REMARK ID 200292 DOMAINID 197279 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 51.218
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.325765
REMARK    SCORE             ref:          21.974
REMARK    SCORE          fa_atr:        -446.866
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -137.503
REMARK    SCORE     rama_prepro:          -7.096
REMARK    SCORE          fa_dun:         106.009
REMARK    SCORE         fa_elec:        -139.805
REMARK    SCORE     lk_ball_wtd:         -16.629
REMARK    SCORE     hbond_bb_sc:         -10.574
REMARK    SCORE         p_aa_pp:          -7.668
REMARK    SCORE    fa_intra_rep:           0.775
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.695
REMARK    SCORE     total_score:        -137.503
REMARK    SCORE          fa_sol:         302.913
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.035
REMARK    SCORE     cart_bonded:          72.499
REMARK    SCORE        hbond_sc:         -17.993
REMARK    SCORE     hbond_sr_bb:         -58.809
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          44.557
REMARK    SCORE           omega:           4.549
ATOM      1  N   GLY A   1       0.729   0.794  -0.015  1.00  8.630          N  
ATOM      2  CA  GLY A   1       2.185   0.780  -0.138  1.00  7.820          C  
ATOM      3  C   GLY A   1       2.744   2.195  -0.134  1.00  7.050          C  
ATOM      4  O   GLY A   1       3.479   2.587   0.772  1.00  6.960          O  
ATOM      5 1H   GLY A   1       0.378  -0.152  -0.006  1.00 10.360          H  
ATOM      6 2H   GLY A   1       0.465   1.260   0.843  1.00 10.360          H  
ATOM      7 3H   GLY A   1       0.323   1.280  -0.801  1.00 10.360          H  
ATOM      8 1HA  GLY A   1       2.615   0.212   0.687  1.00  9.380          H  
ATOM      9 2HA  GLY A   1       2.467   0.280  -1.063  1.00  9.380          H  
ATOM     10  N   PHE A   2       2.376   2.968  -1.143  1.00  6.720          N  
ATOM     11  CA  PHE A   2       2.807   4.353  -1.283  1.00  6.130          C  
ATOM     12  C   PHE A   2       1.772   5.132  -2.088  1.00  5.570          C  
ATOM     13  O   PHE A   2       0.863   4.538  -2.667  1.00  5.640          O  
ATOM     14  CB  PHE A   2       4.212   4.429  -1.902  1.00  8.820          C  
ATOM     15  CG  PHE A   2       4.331   3.782  -3.235  1.00  8.820          C  
ATOM     16  CD1 PHE A   2       4.052   4.465  -4.373  1.00  8.820          C  
ATOM     17  CD2 PHE A   2       4.759   2.478  -3.341  1.00  8.820          C  
ATOM     18  CE1 PHE A   2       4.165   3.874  -5.599  1.00  8.820          C  
ATOM     19  CE2 PHE A   2       4.880   1.882  -4.575  1.00  8.820          C  
ATOM     20  CZ  PHE A   2       4.580   2.577  -5.694  1.00  8.820          C  
ATOM     21  H   PHE A   2       1.787   2.600  -1.877  1.00  8.060          H  
ATOM     22  HA  PHE A   2       2.862   4.801  -0.291  1.00  7.360          H  
ATOM     23 1HB  PHE A   2       4.505   5.469  -2.010  1.00 10.580          H  
ATOM     24 2HB  PHE A   2       4.930   3.961  -1.228  1.00 10.580          H  
ATOM     25  HD1 PHE A   2       3.722   5.487  -4.298  1.00 10.580          H  
ATOM     26  HD2 PHE A   2       5.003   1.930  -2.434  1.00 10.580          H  
ATOM     27  HE1 PHE A   2       3.928   4.441  -6.508  1.00 10.580          H  
ATOM     28  HE2 PHE A   2       5.220   0.859  -4.670  1.00 10.580          H  
ATOM     29  HZ  PHE A   2       4.675   2.110  -6.670  1.00 10.580          H  
ATOM     30  N   SER A   3       1.880   6.460  -2.092  1.00  5.370          N  
ATOM     31  CA  SER A   3       0.933   7.296  -2.830  1.00  5.130          C  
ATOM     32  C   SER A   3       0.837   6.951  -4.314  1.00  4.990          C  
ATOM     33  O   SER A   3       1.865   6.799  -4.973  1.00  5.290          O  
ATOM     34  CB  SER A   3       1.338   8.753  -2.765  1.00  7.280          C  
ATOM     35  OG  SER A   3       0.516   9.512  -3.627  1.00  7.280          O  
ATOM     36  H   SER A   3       2.631   6.896  -1.577  1.00  6.440          H  
ATOM     37  HA  SER A   3      -0.025   7.166  -2.337  1.00  6.160          H  
ATOM     38 1HB  SER A   3       1.248   9.122  -1.745  1.00  8.730          H  
ATOM     39 2HB  SER A   3       2.380   8.857  -3.067  1.00  8.730          H  
ATOM     40  HG  SER A   3       0.929  10.390  -3.704  1.00  8.730          H  
ATOM     41  N   PRO A   4      -0.374   6.922  -4.912  1.00  4.890          N  
ATOM     42  CA  PRO A   4      -0.611   6.676  -6.326  1.00  5.020          C  
ATOM     43  C   PRO A   4       0.015   7.767  -7.203  1.00  5.150          C  
ATOM     44  O   PRO A   4       0.176   7.583  -8.408  1.00  5.400          O  
ATOM     45  CB  PRO A   4      -2.146   6.655  -6.425  1.00  7.530          C  
ATOM     46  CG  PRO A   4      -2.631   7.455  -5.237  1.00  7.530          C  
ATOM     47  CD  PRO A   4      -1.624   7.174  -4.137  1.00  7.530          C  
ATOM     48  HA  PRO A   4      -0.192   5.693  -6.586  1.00  6.020          H  
ATOM     49 1HB  PRO A   4      -2.462   7.091  -7.386  1.00  9.040          H  
ATOM     50 2HB  PRO A   4      -2.506   5.615  -6.414  1.00  9.040          H  
ATOM     51 1HG  PRO A   4      -2.688   8.525  -5.498  1.00  9.040          H  
ATOM     52 2HG  PRO A   4      -3.652   7.145  -4.966  1.00  9.040          H  
ATOM     53 1HD  PRO A   4      -1.562   8.083  -3.523  1.00  9.040          H  
ATOM     54 2HD  PRO A   4      -1.907   6.282  -3.550  1.00  9.040          H  
ATOM     55  N   SER A   5       0.324   8.925  -6.598  1.00  5.380          N  
ATOM     56  CA  SER A   5       0.926  10.049  -7.303  1.00  5.840          C  
ATOM     57  C   SER A   5       2.450   9.931  -7.405  1.00  5.360          C  
ATOM     58  O   SER A   5       3.106  10.755  -8.050  1.00  5.610          O  
ATOM     59  CB  SER A   5       0.562  11.355  -6.610  1.00  7.990          C  
ATOM     60  OG  SER A   5       1.144  11.453  -5.319  1.00  7.990          O  
ATOM     61  H   SER A   5       0.172   9.045  -5.600  1.00  6.460          H  
ATOM     62  HA  SER A   5       0.522  10.070  -8.315  1.00  7.010          H  
ATOM     63 1HB  SER A   5       0.898  12.189  -7.224  1.00  9.590          H  
ATOM     64 2HB  SER A   5      -0.521  11.428  -6.527  1.00  9.590          H  
ATOM     65  HG  SER A   5       0.936  12.345  -5.012  1.00  9.590          H  
ATOM     66  N   ASN A   6       3.023   8.941  -6.725  1.00  5.020          N  
ATOM     67  CA  ASN A   6       4.458   8.728  -6.695  1.00  4.850          C  
ATOM     68  C   ASN A   6       4.938   8.160  -8.030  1.00  4.280          C  
ATOM     69  O   ASN A   6       4.256   7.346  -8.649  1.00  4.420          O  
ATOM     70  CB  ASN A   6       4.848   7.803  -5.564  1.00  6.860          C  
ATOM     71  CG  ASN A   6       6.299   7.879  -5.228  1.00  6.860          C  
ATOM     72  OD1 ASN A   6       7.151   7.598  -6.073  1.00  6.860          O  
ATOM     73  ND2 ASN A   6       6.603   8.258  -4.006  1.00  6.860          N  
ATOM     74  H   ASN A   6       2.434   8.271  -6.225  1.00  6.020          H  
ATOM     75  HA  ASN A   6       4.952   9.691  -6.550  1.00  5.820          H  
ATOM     76 1HB  ASN A   6       4.250   8.017  -4.678  1.00  8.230          H  
ATOM     77 2HB  ASN A   6       4.626   6.799  -5.878  1.00  8.230          H  
ATOM     78 1HD2 ASN A   6       7.563   8.331  -3.725  1.00  8.230          H  
ATOM     79 2HD2 ASN A   6       5.878   8.477  -3.350  1.00  8.230          H  
ATOM     80  N   LYS A   7       6.131   8.564  -8.458  1.00  4.100          N  
ATOM     81  CA  LYS A   7       6.763   8.052  -9.680  1.00  4.100          C  
ATOM     82  C   LYS A   7       7.109   6.547  -9.629  1.00  3.770          C  
ATOM     83  O   LYS A   7       7.369   5.925 -10.660  1.00  3.990          O  
ATOM     84  CB  LYS A   7       8.029   8.860  -9.985  1.00  5.740          C  
ATOM     85  CG  LYS A   7       9.184   8.654  -8.995  1.00  5.740          C  
ATOM     86  CD  LYS A   7      10.374   9.552  -9.329  1.00  5.740          C  
ATOM     87  CE  LYS A   7      11.540   9.327  -8.365  1.00  5.740          C  
ATOM     88  NZ  LYS A   7      12.693  10.227  -8.669  1.00  5.740          N  
ATOM     89  H   LYS A   7       6.621   9.253  -7.906  1.00  4.920          H  
ATOM     90  HA  LYS A   7       6.059   8.195 -10.502  1.00  4.920          H  
ATOM     91 1HB  LYS A   7       8.391   8.596 -10.978  1.00  6.890          H  
ATOM     92 2HB  LYS A   7       7.784   9.921  -9.997  1.00  6.890          H  
ATOM     93 1HG  LYS A   7       8.851   8.843  -7.974  1.00  6.890          H  
ATOM     94 2HG  LYS A   7       9.520   7.624  -9.060  1.00  6.890          H  
ATOM     95 1HD  LYS A   7      10.710   9.344 -10.346  1.00  6.890          H  
ATOM     96 2HD  LYS A   7      10.068  10.598  -9.274  1.00  6.890          H  
ATOM     97 1HE  LYS A   7      11.201   9.517  -7.347  1.00  6.890          H  
ATOM     98 2HE  LYS A   7      11.869   8.291  -8.439  1.00  6.890          H  
ATOM     99 1HZ  LYS A   7      13.444  10.053  -8.015  1.00  6.890          H  
ATOM    100 2HZ  LYS A   7      13.021  10.050  -9.609  1.00  6.890          H  
ATOM    101 3HZ  LYS A   7      12.400  11.191  -8.592  1.00  6.890          H  
ATOM    102  N   TRP A   8       7.161   5.993  -8.422  1.00  3.760          N  
ATOM    103  CA  TRP A   8       7.511   4.596  -8.164  1.00  3.810          C  
ATOM    104  C   TRP A   8       6.521   3.529  -8.617  1.00  3.390          C  
ATOM    105  O   TRP A   8       5.304   3.671  -8.507  1.00  3.620          O  
ATOM    106  CB  TRP A   8       7.645   4.361  -6.661  1.00  5.310          C  
ATOM    107  CG  TRP A   8       8.810   4.929  -5.983  1.00  5.310          C  
ATOM    108  CD1 TRP A   8       9.838   5.651  -6.502  1.00  5.310          C  
ATOM    109  CD2 TRP A   8       9.070   4.811  -4.574  1.00  5.310          C  
ATOM    110  NE1 TRP A   8      10.724   5.978  -5.511  1.00  5.310          N  
ATOM    111  CE2 TRP A   8      10.268   5.466  -4.325  1.00  5.310          C  
ATOM    112  CE3 TRP A   8       8.386   4.207  -3.519  1.00  5.310          C  
ATOM    113  CZ2 TRP A   8      10.817   5.525  -3.059  1.00  5.310          C  
ATOM    114  CZ3 TRP A   8       8.929   4.261  -2.251  1.00  5.310          C  
ATOM    115  CH2 TRP A   8      10.118   4.904  -2.027  1.00  5.310          C  
ATOM    116  H   TRP A   8       6.955   6.595  -7.629  1.00  4.510          H  
ATOM    117  HA  TRP A   8       8.463   4.395  -8.654  1.00  4.570          H  
ATOM    118 1HB  TRP A   8       6.772   4.763  -6.170  1.00  6.380          H  
ATOM    119 2HB  TRP A   8       7.646   3.293  -6.486  1.00  6.380          H  
ATOM    120  HD1 TRP A   8       9.948   5.922  -7.543  1.00  6.380          H  
ATOM    121  HE1 TRP A   8      11.575   6.501  -5.633  1.00  6.380          H  
ATOM    122  HE3 TRP A   8       7.441   3.698  -3.700  1.00  6.380          H  
ATOM    123  HZ2 TRP A   8      11.760   6.034  -2.863  1.00  6.380          H  
ATOM    124  HZ3 TRP A   8       8.385   3.783  -1.435  1.00  6.380          H  
ATOM    125  HH2 TRP A   8      10.523   4.934  -1.021  1.00  6.380          H  
ATOM    126  N   ASP A   9       7.077   2.416  -9.087  1.00  3.140          N  
ATOM    127  CA  ASP A   9       6.346   1.193  -9.388  1.00  3.030          C  
ATOM    128  C   ASP A   9       6.396   0.337  -8.120  1.00  2.600          C  
ATOM    129  O   ASP A   9       6.954   0.764  -7.116  1.00  2.710          O  
ATOM    130  CB  ASP A   9       6.969   0.478 -10.597  1.00  4.290          C  
ATOM    131  CG  ASP A   9       6.038  -0.521 -11.312  1.00  4.290          C  
ATOM    132  OD1 ASP A   9       5.147  -1.046 -10.667  1.00  4.290          O  
ATOM    133  OD2 ASP A   9       6.237  -0.760 -12.472  1.00  4.290          O  
ATOM    134  H   ASP A   9       8.084   2.394  -9.224  1.00  3.770          H  
ATOM    135  HA  ASP A   9       5.306   1.438  -9.611  1.00  3.640          H  
ATOM    136 1HB  ASP A   9       7.301   1.225 -11.319  1.00  5.140          H  
ATOM    137 2HB  ASP A   9       7.855  -0.062 -10.272  1.00  5.140          H  
ATOM    138  N   VAL A  10       5.799  -0.840  -8.134  1.00  2.430          N  
ATOM    139  CA  VAL A  10       5.829  -1.707  -6.957  1.00  2.390          C  
ATOM    140  C   VAL A  10       7.211  -2.288  -6.668  1.00  2.150          C  
ATOM    141  O   VAL A  10       7.620  -2.358  -5.505  1.00  1.980          O  
ATOM    142  CB  VAL A  10       4.790  -2.832  -7.077  1.00  3.360          C  
ATOM    143  CG1 VAL A  10       4.950  -3.859  -5.927  1.00  3.360          C  
ATOM    144  CG2 VAL A  10       3.405  -2.199  -7.021  1.00  3.360          C  
ATOM    145  H   VAL A  10       5.338  -1.123  -8.999  1.00  2.920          H  
ATOM    146  HA  VAL A  10       5.544  -1.097  -6.103  1.00  2.870          H  
ATOM    147  HB  VAL A  10       4.925  -3.355  -8.024  1.00  4.030          H  
ATOM    148 1HG1 VAL A  10       4.195  -4.635  -6.032  1.00  4.030          H  
ATOM    149 2HG1 VAL A  10       5.933  -4.324  -5.952  1.00  4.030          H  
ATOM    150 3HG1 VAL A  10       4.819  -3.370  -4.974  1.00  4.030          H  
ATOM    151 1HG2 VAL A  10       2.645  -2.974  -7.114  1.00  4.030          H  
ATOM    152 2HG2 VAL A  10       3.281  -1.680  -6.070  1.00  4.030          H  
ATOM    153 3HG2 VAL A  10       3.296  -1.487  -7.838  1.00  4.030          H  
ATOM    154  N   SER A  11       7.892  -2.806  -7.709  1.00  2.190          N  
ATOM    155  CA  SER A  11       9.217  -3.410  -7.526  1.00  2.090          C  
ATOM    156  C   SER A  11      10.311  -2.359  -7.347  1.00  1.810          C  
ATOM    157  O   SER A  11      11.291  -2.571  -6.618  1.00  1.650          O  
ATOM    158  CB  SER A  11       9.555  -4.276  -8.720  1.00  2.970          C  
ATOM    159  OG  SER A  11       9.730  -3.492  -9.865  1.00  2.970          O  
ATOM    160  H   SER A  11       7.494  -2.773  -8.639  1.00  2.630          H  
ATOM    161  HA  SER A  11       9.187  -4.039  -6.637  1.00  2.510          H  
ATOM    162 1HB  SER A  11      10.468  -4.835  -8.522  1.00  3.560          H  
ATOM    163 2HB  SER A  11       8.755  -5.001  -8.884  1.00  3.560          H  
ATOM    164  HG  SER A  11       9.959  -4.104 -10.575  1.00  3.560          H  
ATOM    165  N   THR A  12      10.045  -1.145  -7.839  1.00  1.850          N  
ATOM    166  CA  THR A  12      10.952   0.004  -7.786  1.00  1.720          C  
ATOM    167  C   THR A  12      10.530   0.843  -6.603  1.00  1.510          C  
ATOM    168  O   THR A  12      10.470   2.072  -6.678  1.00  1.360          O  
ATOM    169  CB  THR A  12      10.857   0.926  -8.998  1.00  2.460          C  
ATOM    170  OG1 THR A  12       9.555   1.471  -9.027  1.00  2.460          O  
ATOM    171  CG2 THR A  12      11.094   0.136 -10.273  1.00  2.460          C  
ATOM    172  H   THR A  12       9.205  -1.029  -8.392  1.00  2.220          H  
ATOM    173  HA  THR A  12      11.977  -0.336  -7.640  1.00  2.060          H  
ATOM    174  HB  THR A  12      11.586   1.730  -8.913  1.00  2.950          H  
ATOM    175  HG1 THR A  12       9.471   2.017  -8.196  1.00  2.950          H  
ATOM    176 1HG2 THR A  12      11.004   0.799 -11.132  1.00  2.950          H  
ATOM    177 2HG2 THR A  12      12.093  -0.297 -10.249  1.00  2.950          H  
ATOM    178 3HG2 THR A  12      10.358  -0.663 -10.358  1.00  2.950          H  
ATOM    179  N   ALA A  13      10.051   0.145  -5.603  1.00  1.610          N  
ATOM    180  CA  ALA A  13       9.648   0.655  -4.320  1.00  1.540          C  
ATOM    181  C   ALA A  13      10.080  -0.379  -3.309  1.00  1.370          C  
ATOM    182  O   ALA A  13      10.805  -0.069  -2.361  1.00  1.250          O  
ATOM    183  CB  ALA A  13       8.162   0.903  -4.255  1.00  2.180          C  
ATOM    184  H   ALA A  13      10.148  -0.853  -5.729  1.00  1.930          H  
ATOM    185  HA  ALA A  13      10.175   1.585  -4.121  1.00  1.850          H  
ATOM    186 1HB  ALA A  13       7.895   1.267  -3.266  1.00  2.620          H  
ATOM    187 2HB  ALA A  13       7.894   1.634  -4.993  1.00  2.620          H  
ATOM    188 3HB  ALA A  13       7.627  -0.017  -4.454  1.00  2.620          H  
ATOM    189  N   ALA A  14       9.710  -1.649  -3.577  1.00  1.460          N  
ATOM    190  CA  ALA A  14      10.026  -2.729  -2.663  1.00  1.470          C  
ATOM    191  C   ALA A  14      11.513  -2.929  -2.498  1.00  1.290          C  
ATOM    192  O   ALA A  14      11.989  -2.997  -1.372  1.00  1.250          O  
ATOM    193  CB  ALA A  14       9.405  -4.026  -3.158  1.00  2.050          C  
ATOM    194  H   ALA A  14       9.092  -1.857  -4.365  1.00  1.750          H  
ATOM    195  HA  ALA A  14       9.608  -2.480  -1.692  1.00  1.760          H  
ATOM    196 1HB  ALA A  14       9.621  -4.824  -2.453  1.00  2.460          H  
ATOM    197 2HB  ALA A  14       8.326  -3.904  -3.255  1.00  2.460          H  
ATOM    198 3HB  ALA A  14       9.825  -4.274  -4.129  1.00  2.460          H  
ATOM    199  N   ARG A  15      12.299  -2.888  -3.575  1.00  1.280          N  
ATOM    200  CA  ARG A  15      13.728  -3.143  -3.398  1.00  1.250          C  
ATOM    201  C   ARG A  15      14.378  -2.151  -2.429  1.00  1.090          C  
ATOM    202  O   ARG A  15      15.252  -2.517  -1.631  1.00  1.110          O  
ATOM    203  CB  ARG A  15      14.421  -3.100  -4.746  1.00  1.760          C  
ATOM    204  CG  ARG A  15      14.092  -4.290  -5.651  1.00  1.760          C  
ATOM    205  CD  ARG A  15      14.684  -4.154  -7.006  1.00  1.760          C  
ATOM    206  NE  ARG A  15      14.363  -5.303  -7.847  1.00  1.760          N  
ATOM    207  CZ  ARG A  15      14.601  -5.391  -9.174  1.00  1.760          C  
ATOM    208  NH1 ARG A  15      15.161  -4.388  -9.822  1.00  1.760          N  
ATOM    209  NH2 ARG A  15      14.267  -6.495  -9.826  1.00  1.760          N  
ATOM    210  H   ARG A  15      11.903  -2.788  -4.516  1.00  1.540          H  
ATOM    211  HA  ARG A  15      13.842  -4.148  -2.987  1.00  1.500          H  
ATOM    212 1HB  ARG A  15      14.131  -2.191  -5.274  1.00  2.110          H  
ATOM    213 2HB  ARG A  15      15.499  -3.071  -4.602  1.00  2.110          H  
ATOM    214 1HG  ARG A  15      14.480  -5.202  -5.200  1.00  2.110          H  
ATOM    215 2HG  ARG A  15      13.012  -4.376  -5.761  1.00  2.110          H  
ATOM    216 1HD  ARG A  15      14.273  -3.258  -7.477  1.00  2.110          H  
ATOM    217 2HD  ARG A  15      15.767  -4.071  -6.928  1.00  2.110          H  
ATOM    218  HE  ARG A  15      13.933  -6.101  -7.396  1.00  2.110          H  
ATOM    219 1HH1 ARG A  15      15.417  -3.545  -9.329  1.00  2.110          H  
ATOM    220 2HH1 ARG A  15      15.337  -4.461 -10.814  1.00  2.110          H  
ATOM    221 1HH2 ARG A  15      13.841  -7.266  -9.332  1.00  2.110          H  
ATOM    222 2HH2 ARG A  15      14.444  -6.571 -10.818  1.00  2.110          H  
ATOM    223  N   MET A  16      13.965  -0.891  -2.520  1.00  1.030          N  
ATOM    224  CA  MET A  16      14.494   0.161  -1.674  1.00  1.040          C  
ATOM    225  C   MET A  16      14.022  -0.009  -0.239  1.00  0.950          C  
ATOM    226  O   MET A  16      14.818   0.111   0.703  1.00  0.990          O  
ATOM    227  CB  MET A  16      14.065   1.497  -2.260  1.00  1.450          C  
ATOM    228  CG  MET A  16      14.784   1.818  -3.556  1.00  1.450          C  
ATOM    229  SD  MET A  16      14.432   3.437  -4.214  1.00  1.450          S  
ATOM    230  CE  MET A  16      12.867   3.069  -4.986  1.00  1.450          C  
ATOM    231  H   MET A  16      13.243  -0.673  -3.194  1.00  1.240          H  
ATOM    232  HA  MET A  16      15.580   0.097  -1.677  1.00  1.250          H  
ATOM    233 1HB  MET A  16      12.992   1.479  -2.441  1.00  1.740          H  
ATOM    234 2HB  MET A  16      14.268   2.293  -1.544  1.00  1.740          H  
ATOM    235 1HG  MET A  16      15.846   1.759  -3.375  1.00  1.740          H  
ATOM    236 2HG  MET A  16      14.528   1.075  -4.308  1.00  1.740          H  
ATOM    237 1HE  MET A  16      12.492   3.950  -5.482  1.00  1.740          H  
ATOM    238 2HE  MET A  16      12.999   2.280  -5.722  1.00  1.740          H  
ATOM    239 3HE  MET A  16      12.152   2.752  -4.240  1.00  1.740          H  
ATOM    240  N   GLN A  17      12.737  -0.339  -0.061  1.00  0.960          N  
ATOM    241  CA  GLN A  17      12.223  -0.514   1.283  1.00  1.030          C  
ATOM    242  C   GLN A  17      12.870  -1.720   1.947  1.00  1.050          C  
ATOM    243  O   GLN A  17      13.178  -1.672   3.134  1.00  1.100          O  
ATOM    244  CB  GLN A  17      10.698  -0.669   1.262  1.00  1.410          C  
ATOM    245  CG  GLN A  17       9.947   0.592   0.804  1.00  1.410          C  
ATOM    246  CD  GLN A  17      10.166   1.792   1.694  1.00  1.410          C  
ATOM    247  OE1 GLN A  17       9.989   1.741   2.907  1.00  1.410          O  
ATOM    248  NE2 GLN A  17      10.582   2.896   1.096  1.00  1.410          N  
ATOM    249  H   GLN A  17      12.108  -0.410  -0.869  1.00  1.150          H  
ATOM    250  HA  GLN A  17      12.475   0.366   1.870  1.00  1.240          H  
ATOM    251 1HB  GLN A  17      10.437  -1.476   0.575  1.00  1.700          H  
ATOM    252 2HB  GLN A  17      10.344  -0.953   2.249  1.00  1.700          H  
ATOM    253 1HG  GLN A  17      10.293   0.862  -0.181  1.00  1.700          H  
ATOM    254 2HG  GLN A  17       8.879   0.373   0.774  1.00  1.700          H  
ATOM    255 1HE2 GLN A  17      10.748   3.725   1.637  1.00  1.700          H  
ATOM    256 2HE2 GLN A  17      10.741   2.894   0.108  1.00  1.700          H  
ATOM    257  N   GLN A  18      13.130  -2.780   1.180  1.00  1.090          N  
ATOM    258  CA  GLN A  18      13.739  -3.987   1.718  1.00  1.210          C  
ATOM    259  C   GLN A  18      15.148  -3.699   2.225  1.00  1.130          C  
ATOM    260  O   GLN A  18      15.535  -4.192   3.289  1.00  1.220          O  
ATOM    261  CB  GLN A  18      13.741  -5.078   0.650  1.00  1.650          C  
ATOM    262  CG  GLN A  18      12.341  -5.629   0.327  1.00  1.650          C  
ATOM    263  CD  GLN A  18      12.342  -6.527  -0.892  1.00  1.650          C  
ATOM    264  OE1 GLN A  18      13.361  -6.625  -1.587  1.00  1.650          O  
ATOM    265  NE2 GLN A  18      11.210  -7.172  -1.172  1.00  1.650          N  
ATOM    266  H   GLN A  18      12.848  -2.754   0.199  1.00  1.310          H  
ATOM    267  HA  GLN A  18      13.139  -4.329   2.558  1.00  1.450          H  
ATOM    268 1HB  GLN A  18      14.160  -4.671  -0.272  1.00  1.980          H  
ATOM    269 2HB  GLN A  18      14.375  -5.903   0.966  1.00  1.980          H  
ATOM    270 1HG  GLN A  18      12.011  -6.207   1.177  1.00  1.980          H  
ATOM    271 2HG  GLN A  18      11.651  -4.814   0.164  1.00  1.980          H  
ATOM    272 1HE2 GLN A  18      11.159  -7.780  -1.968  1.00  1.980          H  
ATOM    273 2HE2 GLN A  18      10.398  -7.053  -0.599  1.00  1.980          H  
ATOM    274  N   ARG A  19      15.917  -2.887   1.491  1.00  1.040          N  
ATOM    275  CA  ARG A  19      17.242  -2.521   1.976  1.00  1.080          C  
ATOM    276  C   ARG A  19      17.162  -1.705   3.277  1.00  1.000          C  
ATOM    277  O   ARG A  19      17.954  -1.936   4.203  1.00  1.070          O  
ATOM    278  CB  ARG A  19      18.039  -1.778   0.916  1.00  1.500          C  
ATOM    279  CG  ARG A  19      18.530  -2.673  -0.230  1.00  1.500          C  
ATOM    280  CD  ARG A  19      19.567  -2.009  -1.081  1.00  1.500          C  
ATOM    281  NE  ARG A  19      19.045  -0.873  -1.843  1.00  1.500          N  
ATOM    282  CZ  ARG A  19      18.488  -0.944  -3.077  1.00  1.500          C  
ATOM    283  NH1 ARG A  19      18.366  -2.098  -3.702  1.00  1.500          N  
ATOM    284  NH2 ARG A  19      18.075   0.162  -3.665  1.00  1.500          N  
ATOM    285  H   ARG A  19      15.584  -2.581   0.569  1.00  1.250          H  
ATOM    286  HA  ARG A  19      17.782  -3.442   2.194  1.00  1.300          H  
ATOM    287 1HB  ARG A  19      17.408  -1.001   0.477  1.00  1.800          H  
ATOM    288 2HB  ARG A  19      18.899  -1.291   1.371  1.00  1.800          H  
ATOM    289 1HG  ARG A  19      18.961  -3.583   0.187  1.00  1.800          H  
ATOM    290 2HG  ARG A  19      17.683  -2.935  -0.861  1.00  1.800          H  
ATOM    291 1HD  ARG A  19      20.363  -1.639  -0.433  1.00  1.800          H  
ATOM    292 2HD  ARG A  19      19.990  -2.732  -1.772  1.00  1.800          H  
ATOM    293  HE  ARG A  19      19.119   0.042  -1.417  1.00  1.800          H  
ATOM    294 1HH1 ARG A  19      18.680  -2.950  -3.265  1.00  1.800          H  
ATOM    295 2HH1 ARG A  19      17.969  -2.129  -4.627  1.00  1.800          H  
ATOM    296 1HH2 ARG A  19      18.174   1.051  -3.194  1.00  1.800          H  
ATOM    297 2HH2 ARG A  19      17.667   0.125  -4.587  1.00  1.800          H  
ATOM    298  N   ARG A  20      16.192  -0.770   3.365  1.00  0.940          N  
ATOM    299  CA  ARG A  20      16.017   0.036   4.583  1.00  1.010          C  
ATOM    300  C   ARG A  20      15.717  -0.864   5.781  1.00  1.030          C  
ATOM    301  O   ARG A  20      16.275  -0.678   6.876  1.00  1.070          O  
ATOM    302  CB  ARG A  20      14.876   1.032   4.418  1.00  1.390          C  
ATOM    303  CG  ARG A  20      15.149   2.183   3.466  1.00  1.390          C  
ATOM    304  CD  ARG A  20      13.963   3.082   3.336  1.00  1.390          C  
ATOM    305  NE  ARG A  20      14.179   4.127   2.335  1.00  1.390          N  
ATOM    306  CZ  ARG A  20      14.797   5.312   2.548  1.00  1.390          C  
ATOM    307  NH1 ARG A  20      15.268   5.628   3.739  1.00  1.390          N  
ATOM    308  NH2 ARG A  20      14.929   6.162   1.541  1.00  1.390          N  
ATOM    309  H   ARG A  20      15.603  -0.591   2.542  1.00  1.130          H  
ATOM    310  HA  ARG A  20      16.940   0.582   4.773  1.00  1.210          H  
ATOM    311 1HB  ARG A  20      13.992   0.517   4.056  1.00  1.660          H  
ATOM    312 2HB  ARG A  20      14.619   1.456   5.389  1.00  1.660          H  
ATOM    313 1HG  ARG A  20      15.990   2.763   3.837  1.00  1.660          H  
ATOM    314 2HG  ARG A  20      15.389   1.791   2.483  1.00  1.660          H  
ATOM    315 1HD  ARG A  20      13.103   2.486   3.022  1.00  1.660          H  
ATOM    316 2HD  ARG A  20      13.736   3.547   4.292  1.00  1.660          H  
ATOM    317  HE  ARG A  20      13.849   3.942   1.398  1.00  1.660          H  
ATOM    318 1HH1 ARG A  20      15.174   4.988   4.510  1.00  1.660          H  
ATOM    319 2HH1 ARG A  20      15.728   6.517   3.881  1.00  1.660          H  
ATOM    320 1HH2 ARG A  20      14.572   5.923   0.627  1.00  1.660          H  
ATOM    321 2HH2 ARG A  20      15.388   7.050   1.684  1.00  1.660          H  
ATOM    322  N   VAL A  21      14.882  -1.881   5.541  1.00  1.090          N  
ATOM    323  CA  VAL A  21      14.521  -2.856   6.549  1.00  1.260          C  
ATOM    324  C   VAL A  21      15.689  -3.630   7.051  1.00  1.170          C  
ATOM    325  O   VAL A  21      15.861  -3.756   8.260  1.00  1.220          O  
ATOM    326  CB  VAL A  21      13.536  -3.883   5.982  1.00  1.700          C  
ATOM    327  CG1 VAL A  21      13.384  -5.066   6.949  1.00  1.700          C  
ATOM    328  CG2 VAL A  21      12.203  -3.220   5.780  1.00  1.700          C  
ATOM    329  H   VAL A  21      14.442  -1.929   4.616  1.00  1.310          H  
ATOM    330  HA  VAL A  21      14.059  -2.328   7.383  1.00  1.510          H  
ATOM    331  HB  VAL A  21      13.903  -4.253   5.045  1.00  2.040          H  
ATOM    332 1HG1 VAL A  21      12.693  -5.766   6.522  1.00  2.040          H  
ATOM    333 2HG1 VAL A  21      14.323  -5.587   7.111  1.00  2.040          H  
ATOM    334 3HG1 VAL A  21      13.024  -4.715   7.888  1.00  2.040          H  
ATOM    335 1HG2 VAL A  21      11.510  -3.935   5.361  1.00  2.040          H  
ATOM    336 2HG2 VAL A  21      11.856  -2.875   6.732  1.00  2.040          H  
ATOM    337 3HG2 VAL A  21      12.285  -2.390   5.125  1.00  2.040          H  
ATOM    338  N   ILE A  22      16.501  -4.153   6.146  1.00  1.130          N  
ATOM    339  CA  ILE A  22      17.616  -4.955   6.584  1.00  1.180          C  
ATOM    340  C   ILE A  22      18.560  -4.124   7.415  1.00  1.080          C  
ATOM    341  O   ILE A  22      18.961  -4.557   8.491  1.00  1.140          O  
ATOM    342  CB  ILE A  22      18.325  -5.637   5.411  1.00  1.630          C  
ATOM    343  CG1 ILE A  22      17.348  -6.693   4.816  1.00  1.630          C  
ATOM    344  CG2 ILE A  22      19.641  -6.309   5.921  1.00  1.630          C  
ATOM    345  CD1 ILE A  22      17.743  -7.253   3.474  1.00  1.630          C  
ATOM    346  H   ILE A  22      16.295  -4.029   5.147  1.00  1.360          H  
ATOM    347  HA  ILE A  22      17.227  -5.746   7.214  1.00  1.420          H  
ATOM    348  HB  ILE A  22      18.545  -4.902   4.632  1.00  1.960          H  
ATOM    349 1HG1 ILE A  22      17.263  -7.514   5.522  1.00  1.960          H  
ATOM    350 2HG1 ILE A  22      16.366  -6.231   4.708  1.00  1.960          H  
ATOM    351 1HG2 ILE A  22      20.150  -6.807   5.106  1.00  1.960          H  
ATOM    352 2HG2 ILE A  22      20.319  -5.561   6.342  1.00  1.960          H  
ATOM    353 3HG2 ILE A  22      19.410  -7.040   6.700  1.00  1.960          H  
ATOM    354 1HD1 ILE A  22      16.993  -7.973   3.147  1.00  1.960          H  
ATOM    355 2HD1 ILE A  22      17.802  -6.438   2.749  1.00  1.960          H  
ATOM    356 3HD1 ILE A  22      18.705  -7.749   3.538  1.00  1.960          H  
ATOM    357  N   SER A  23      18.887  -2.912   6.977  1.00  1.000          N  
ATOM    358  CA  SER A  23      19.807  -2.103   7.763  1.00  1.060          C  
ATOM    359  C   SER A  23      19.309  -1.926   9.210  1.00  1.080          C  
ATOM    360  O   SER A  23      20.045  -2.209  10.168  1.00  1.170          O  
ATOM    361  CB  SER A  23      19.976  -0.753   7.096  1.00  1.460          C  
ATOM    362  OG  SER A  23      20.849   0.072   7.815  1.00  1.460          O  
ATOM    363  H   SER A  23      18.521  -2.564   6.082  1.00  1.200          H  
ATOM    364  HA  SER A  23      20.772  -2.610   7.790  1.00  1.270          H  
ATOM    365 1HB  SER A  23      20.355  -0.898   6.084  1.00  1.750          H  
ATOM    366 2HB  SER A  23      19.001  -0.271   7.008  1.00  1.750          H  
ATOM    367  HG  SER A  23      20.899   0.892   7.320  1.00  1.750          H  
ATOM    368  N   LEU A  24      18.045  -1.513   9.383  1.00  1.100          N  
ATOM    369  CA  LEU A  24      17.521  -1.354  10.736  1.00  1.250          C  
ATOM    370  C   LEU A  24      17.433  -2.676  11.494  1.00  1.260          C  
ATOM    371  O   LEU A  24      17.806  -2.741  12.670  1.00  1.350          O  
ATOM    372  CB  LEU A  24      16.140  -0.715  10.677  1.00  1.690          C  
ATOM    373  CG  LEU A  24      16.021   0.766  10.314  1.00  1.690          C  
ATOM    374  CD1 LEU A  24      14.546   1.077  10.052  1.00  1.690          C  
ATOM    375  CD2 LEU A  24      16.526   1.638  11.487  1.00  1.690          C  
ATOM    376  H   LEU A  24      17.460  -1.303   8.565  1.00  1.320          H  
ATOM    377  HA  LEU A  24      18.202  -0.707  11.281  1.00  1.500          H  
ATOM    378 1HB  LEU A  24      15.628  -1.226   9.880  1.00  2.030          H  
ATOM    379 2HB  LEU A  24      15.628  -0.894  11.612  1.00  2.030          H  
ATOM    380  HG  LEU A  24      16.594   0.974   9.408  1.00  2.030          H  
ATOM    381 1HD1 LEU A  24      14.438   2.124   9.787  1.00  2.030          H  
ATOM    382 2HD1 LEU A  24      14.182   0.458   9.229  1.00  2.030          H  
ATOM    383 3HD1 LEU A  24      13.969   0.871  10.944  1.00  2.030          H  
ATOM    384 1HD2 LEU A  24      16.417   2.691  11.227  1.00  2.030          H  
ATOM    385 2HD2 LEU A  24      15.937   1.424  12.382  1.00  2.030          H  
ATOM    386 3HD2 LEU A  24      17.575   1.431  11.689  1.00  2.030          H  
ATOM    387  N   MET A  25      16.980  -3.737  10.827  1.00  1.240          N  
ATOM    388  CA  MET A  25      16.829  -5.043  11.443  1.00  1.350          C  
ATOM    389  C   MET A  25      18.169  -5.554  11.965  1.00  1.230          C  
ATOM    390  O   MET A  25      18.236  -6.062  13.089  1.00  1.290          O  
ATOM    391  CB  MET A  25      16.181  -5.993  10.443  1.00  1.850          C  
ATOM    392  CG  MET A  25      15.941  -7.437  10.902  1.00  1.850          C  
ATOM    393  SD  MET A  25      17.406  -8.506  10.713  1.00  1.850          S  
ATOM    394  CE  MET A  25      17.599  -8.648   8.918  1.00  1.850          C  
ATOM    395  H   MET A  25      16.697  -3.640   9.853  1.00  1.490          H  
ATOM    396  HA  MET A  25      16.158  -4.942  12.293  1.00  1.620          H  
ATOM    397 1HB  MET A  25      15.214  -5.581  10.151  1.00  2.220          H  
ATOM    398 2HB  MET A  25      16.785  -6.002   9.556  1.00  2.220          H  
ATOM    399 1HG  MET A  25      15.653  -7.438  11.957  1.00  2.220          H  
ATOM    400 2HG  MET A  25      15.123  -7.863  10.326  1.00  2.220          H  
ATOM    401 1HE  MET A  25      18.463  -9.283   8.703  1.00  2.220          H  
ATOM    402 2HE  MET A  25      16.705  -9.084   8.482  1.00  2.220          H  
ATOM    403 3HE  MET A  25      17.782  -7.674   8.488  1.00  2.220          H  
ATOM    404  N   ASP A  26      19.247  -5.413  11.176  1.00  1.140          N  
ATOM    405  CA  ASP A  26      20.549  -5.856  11.648  1.00  1.180          C  
ATOM    406  C   ASP A  26      20.923  -5.127  12.929  1.00  1.140          C  
ATOM    407  O   ASP A  26      21.381  -5.762  13.884  1.00  1.190          O  
ATOM    408  CB  ASP A  26      21.643  -5.628  10.592  1.00  1.640          C  
ATOM    409  CG  ASP A  26      21.654  -6.629   9.414  1.00  1.640          C  
ATOM    410  OD1 ASP A  26      21.074  -7.681   9.527  1.00  1.640          O  
ATOM    411  OD2 ASP A  26      22.288  -6.332   8.429  1.00  1.640          O  
ATOM    412  H   ASP A  26      19.146  -5.026  10.236  1.00  1.370          H  
ATOM    413  HA  ASP A  26      20.492  -6.923  11.860  1.00  1.420          H  
ATOM    414 1HB  ASP A  26      21.509  -4.623  10.172  1.00  1.960          H  
ATOM    415 2HB  ASP A  26      22.619  -5.644  11.075  1.00  1.960          H  
ATOM    416  N   ASP A  27      20.676  -3.809  12.998  1.00  1.170          N  
ATOM    417  CA  ASP A  27      20.987  -3.106  14.243  1.00  1.360          C  
ATOM    418  C   ASP A  27      20.138  -3.607  15.412  1.00  1.410          C  
ATOM    419  O   ASP A  27      20.670  -3.807  16.514  1.00  1.550          O  
ATOM    420  CB  ASP A  27      20.811  -1.594  14.106  1.00  1.830          C  
ATOM    421  CG  ASP A  27      21.906  -0.887  13.305  1.00  1.830          C  
ATOM    422  OD1 ASP A  27      22.946  -1.459  13.064  1.00  1.830          O  
ATOM    423  OD2 ASP A  27      21.683   0.247  12.956  1.00  1.830          O  
ATOM    424  H   ASP A  27      20.349  -3.308  12.161  1.00  1.400          H  
ATOM    425  HA  ASP A  27      22.032  -3.296  14.482  1.00  1.630          H  
ATOM    426 1HB  ASP A  27      19.847  -1.391  13.632  1.00  2.190          H  
ATOM    427 2HB  ASP A  27      20.784  -1.162  15.084  1.00  2.190          H  
ATOM    428  N   LEU A  28      18.844  -3.884  15.163  1.00  1.390          N  
ATOM    429  CA  LEU A  28      17.967  -4.372  16.225  1.00  1.570          C  
ATOM    430  C   LEU A  28      18.455  -5.676  16.801  1.00  1.360          C  
ATOM    431  O   LEU A  28      18.389  -5.873  18.007  1.00  1.380          O  
ATOM    432  CB  LEU A  28      16.523  -4.635  15.758  1.00  2.130          C  
ATOM    433  CG  LEU A  28      15.454  -3.517  15.908  1.00  2.130          C  
ATOM    434  CD1 LEU A  28      15.758  -2.324  15.009  1.00  2.130          C  
ATOM    435  CD2 LEU A  28      14.119  -4.118  15.581  1.00  2.130          C  
ATOM    436  H   LEU A  28      18.465  -3.670  14.234  1.00  1.670          H  
ATOM    437  HA  LEU A  28      17.957  -3.641  17.015  1.00  1.880          H  
ATOM    438 1HB  LEU A  28      16.572  -4.878  14.703  1.00  2.550          H  
ATOM    439 2HB  LEU A  28      16.163  -5.517  16.274  1.00  2.550          H  
ATOM    440  HG  LEU A  28      15.451  -3.161  16.930  1.00  2.550          H  
ATOM    441 1HD1 LEU A  28      14.996  -1.561  15.147  1.00  2.550          H  
ATOM    442 2HD1 LEU A  28      16.726  -1.910  15.249  1.00  2.550          H  
ATOM    443 3HD1 LEU A  28      15.753  -2.644  13.978  1.00  2.550          H  
ATOM    444 1HD2 LEU A  28      13.345  -3.371  15.685  1.00  2.550          H  
ATOM    445 2HD2 LEU A  28      14.160  -4.477  14.581  1.00  2.550          H  
ATOM    446 3HD2 LEU A  28      13.896  -4.948  16.221  1.00  2.550          H  
ATOM    447  N   MET A  29      18.958  -6.561  15.946  1.00  1.230          N  
ATOM    448  CA  MET A  29      19.457  -7.849  16.401  1.00  1.140          C  
ATOM    449  C   MET A  29      20.824  -7.750  17.092  1.00  1.100          C  
ATOM    450  O   MET A  29      21.027  -8.344  18.163  1.00  1.150          O  
ATOM    451  CB  MET A  29      19.566  -8.793  15.203  1.00  1.630          C  
ATOM    452  CG  MET A  29      18.239  -9.203  14.524  1.00  1.630          C  
ATOM    453  SD  MET A  29      17.108 -10.102  15.601  1.00  1.630          S  
ATOM    454  CE  MET A  29      15.905  -8.894  16.122  1.00  1.630          C  
ATOM    455  H   MET A  29      18.930  -6.335  14.946  1.00  1.480          H  
ATOM    456  HA  MET A  29      18.755  -8.254  17.124  1.00  1.370          H  
ATOM    457 1HB  MET A  29      20.172  -8.305  14.431  1.00  1.960          H  
ATOM    458 2HB  MET A  29      20.091  -9.698  15.501  1.00  1.960          H  
ATOM    459 1HG  MET A  29      17.731  -8.306  14.174  1.00  1.960          H  
ATOM    460 2HG  MET A  29      18.456  -9.822  13.654  1.00  1.960          H  
ATOM    461 1HE  MET A  29      15.185  -9.385  16.775  1.00  1.960          H  
ATOM    462 2HE  MET A  29      16.397  -8.086  16.660  1.00  1.960          H  
ATOM    463 3HE  MET A  29      15.387  -8.487  15.251  1.00  1.960          H  
ATOM    464  N   SER A  30      21.744  -6.935  16.546  1.00  1.140          N  
ATOM    465  CA  SER A  30      23.101  -6.831  17.091  1.00  1.270          C  
ATOM    466  C   SER A  30      23.102  -6.406  18.548  1.00  1.330          C  
ATOM    467  O   SER A  30      23.892  -6.908  19.351  1.00  1.470          O  
ATOM    468  CB  SER A  30      23.930  -5.848  16.283  1.00  1.730          C  
ATOM    469  OG  SER A  30      24.182  -6.324  14.984  1.00  1.730          O  
ATOM    470  H   SER A  30      21.536  -6.432  15.676  1.00  1.370          H  
ATOM    471  HA  SER A  30      23.567  -7.813  17.022  1.00  1.520          H  
ATOM    472 1HB  SER A  30      23.391  -4.898  16.221  1.00  2.070          H  
ATOM    473 2HB  SER A  30      24.869  -5.656  16.797  1.00  2.070          H  
ATOM    474  HG  SER A  30      24.655  -5.620  14.532  1.00  2.070          H  
ATOM    475  N   GLU A  31      22.205  -5.497  18.899  1.00  1.300          N  
ATOM    476  CA  GLU A  31      22.082  -5.037  20.271  1.00  1.460          C  
ATOM    477  C   GLU A  31      20.676  -5.284  20.775  1.00  1.310          C  
ATOM    478  O   GLU A  31      20.087  -4.396  21.404  1.00  1.490          O  
ATOM    479  CB  GLU A  31      22.425  -3.561  20.457  1.00  1.980          C  
ATOM    480  CG  GLU A  31      23.830  -3.137  20.149  1.00  1.980          C  
ATOM    481  CD  GLU A  31      24.073  -1.681  20.560  1.00  1.980          C  
ATOM    482  OE1 GLU A  31      23.712  -1.314  21.673  1.00  1.980          O  
ATOM    483  OE2 GLU A  31      24.611  -0.945  19.766  1.00  1.980          O  
ATOM    484  H   GLU A  31      21.607  -5.091  18.167  1.00  1.560          H  
ATOM    485  HA  GLU A  31      22.762  -5.617  20.894  1.00  1.750          H  
ATOM    486 1HB  GLU A  31      21.772  -2.968  19.858  1.00  2.380          H  
ATOM    487 2HB  GLU A  31      22.255  -3.301  21.487  1.00  2.380          H  
ATOM    488 1HG  GLU A  31      24.526  -3.786  20.679  1.00  2.380          H  
ATOM    489 2HG  GLU A  31      24.005  -3.251  19.079  1.00  2.380          H  
ATOM    490  N   SER A  32      20.142  -6.490  20.557  1.00  1.170          N  
ATOM    491  CA  SER A  32      18.772  -6.794  20.953  1.00  1.180          C  
ATOM    492  C   SER A  32      18.418  -6.348  22.362  1.00  1.240          C  
ATOM    493  O   SER A  32      17.301  -5.880  22.598  1.00  1.490          O  
ATOM    494  CB  SER A  32      18.562  -8.293  20.866  1.00  1.650          C  
ATOM    495  OG  SER A  32      19.388  -8.960  21.792  1.00  1.650          O  
ATOM    496  H   SER A  32      20.652  -7.203  20.021  1.00  1.400          H  
ATOM    497  HA  SER A  32      18.106  -6.287  20.269  1.00  1.420          H  
ATOM    498 1HB  SER A  32      17.526  -8.532  21.068  1.00  1.980          H  
ATOM    499 2HB  SER A  32      18.788  -8.633  19.853  1.00  1.980          H  
ATOM    500  HG  SER A  32      19.238  -9.903  21.653  1.00  1.980          H  
ATOM    501  N   GLU A  33      19.331  -6.443  23.319  1.00  1.410          N  
ATOM    502  CA  GLU A  33      18.963  -5.974  24.647  1.00  1.800          C  
ATOM    503  C   GLU A  33      18.642  -4.469  24.652  1.00  1.880          C  
ATOM    504  O   GLU A  33      17.687  -4.035  25.302  1.00  2.250          O  
ATOM    505  CB  GLU A  33      20.054  -6.260  25.672  1.00  2.360          C  
ATOM    506  CG  GLU A  33      19.664  -5.823  27.076  1.00  2.360          C  
ATOM    507  CD  GLU A  33      20.653  -6.179  28.120  1.00  2.360          C  
ATOM    508  OE1 GLU A  33      21.652  -6.778  27.805  1.00  2.360          O  
ATOM    509  OE2 GLU A  33      20.402  -5.838  29.259  1.00  2.360          O  
ATOM    510  H   GLU A  33      20.236  -6.851  23.120  1.00  1.690          H  
ATOM    511  HA  GLU A  33      18.064  -6.506  24.957  1.00  2.160          H  
ATOM    512 1HB  GLU A  33      20.273  -7.327  25.688  1.00  2.840          H  
ATOM    513 2HB  GLU A  33      20.967  -5.736  25.391  1.00  2.840          H  
ATOM    514 1HG  GLU A  33      19.549  -4.740  27.084  1.00  2.840          H  
ATOM    515 2HG  GLU A  33      18.699  -6.261  27.328  1.00  2.840          H  
ATOM    516  N   THR A  34      19.454  -3.674  23.936  1.00  1.680          N  
ATOM    517  CA  THR A  34      19.345  -2.217  23.906  1.00  1.940          C  
ATOM    518  C   THR A  34      18.041  -1.796  23.275  1.00  2.120          C  
ATOM    519  O   THR A  34      17.363  -0.877  23.756  1.00  2.520          O  
ATOM    520  CB  THR A  34      20.501  -1.576  23.085  1.00  2.610          C  
ATOM    521  OG1 THR A  34      21.782  -1.897  23.672  1.00  2.610          O  
ATOM    522  CG2 THR A  34      20.345  -0.067  23.044  1.00  2.610          C  
ATOM    523  H   THR A  34      20.168  -4.096  23.349  1.00  2.020          H  
ATOM    524  HA  THR A  34      19.375  -1.843  24.928  1.00  2.330          H  
ATOM    525  HB  THR A  34      20.472  -1.950  22.072  1.00  3.130          H  
ATOM    526  HG1 THR A  34      22.513  -1.647  23.035  1.00  3.130          H  
ATOM    527 1HG2 THR A  34      21.163   0.353  22.458  1.00  3.130          H  
ATOM    528 2HG2 THR A  34      19.403   0.198  22.584  1.00  3.130          H  
ATOM    529 3HG2 THR A  34      20.379   0.332  24.055  1.00  3.130          H  
ATOM    530  N   PHE A  35      17.732  -2.450  22.162  1.00  1.950          N  
ATOM    531  CA  PHE A  35      16.555  -2.141  21.371  1.00  2.290          C  
ATOM    532  C   PHE A  35      15.279  -2.598  22.077  1.00  2.440          C  
ATOM    533  O   PHE A  35      14.284  -1.868  22.120  1.00  2.850          O  
ATOM    534  CB  PHE A  35      16.733  -2.753  19.985  1.00  3.070          C  
ATOM    535  CG  PHE A  35      17.669  -1.952  19.101  1.00  3.070          C  
ATOM    536  CD1 PHE A  35      19.035  -2.056  19.209  1.00  3.070          C  
ATOM    537  CD2 PHE A  35      17.176  -1.124  18.126  1.00  3.070          C  
ATOM    538  CE1 PHE A  35      19.862  -1.334  18.383  1.00  3.070          C  
ATOM    539  CE2 PHE A  35      17.984  -0.422  17.309  1.00  3.070          C  
ATOM    540  CZ  PHE A  35      19.333  -0.517  17.438  1.00  3.070          C  
ATOM    541  H   PHE A  35      18.377  -3.191  21.866  1.00  2.340          H  
ATOM    542  HA  PHE A  35      16.501  -1.057  21.247  1.00  2.750          H  
ATOM    543 1HB  PHE A  35      17.131  -3.769  20.074  1.00  3.680          H  
ATOM    544 2HB  PHE A  35      15.794  -2.818  19.495  1.00  3.680          H  
ATOM    545  HD1 PHE A  35      19.456  -2.703  19.945  1.00  3.680          H  
ATOM    546  HD2 PHE A  35      16.128  -1.031  17.998  1.00  3.680          H  
ATOM    547  HE1 PHE A  35      20.944  -1.418  18.480  1.00  3.680          H  
ATOM    548  HE2 PHE A  35      17.542   0.216  16.546  1.00  3.680          H  
ATOM    549  HZ  PHE A  35      19.986   0.054  16.783  1.00  3.680          H  
ATOM    550  N   ALA A  36      15.292  -3.798  22.662  1.00  2.220          N  
ATOM    551  CA  ALA A  36      14.110  -4.238  23.379  1.00  2.530          C  
ATOM    552  C   ALA A  36      13.838  -3.281  24.539  1.00  2.870          C  
ATOM    553  O   ALA A  36      12.684  -2.941  24.821  1.00  3.230          O  
ATOM    554  CB  ALA A  36      14.306  -5.646  23.901  1.00  3.420          C  
ATOM    555  H   ALA A  36      16.106  -4.411  22.609  1.00  2.660          H  
ATOM    556  HA  ALA A  36      13.260  -4.219  22.704  1.00  3.040          H  
ATOM    557 1HB  ALA A  36      13.424  -5.944  24.431  1.00  4.100          H  
ATOM    558 2HB  ALA A  36      14.486  -6.326  23.077  1.00  4.100          H  
ATOM    559 3HB  ALA A  36      15.161  -5.664  24.577  1.00  4.100          H  
ATOM    560  N   ARG A  37      14.893  -2.820  25.228  1.00  2.810          N  
ATOM    561  CA  ARG A  37      14.679  -1.906  26.335  1.00  3.210          C  
ATOM    562  C   ARG A  37      14.153  -0.539  25.900  1.00  3.480          C  
ATOM    563  O   ARG A  37      13.223  -0.018  26.518  1.00  3.940          O  
ATOM    564  CB  ARG A  37      15.948  -1.725  27.150  1.00  4.330          C  
ATOM    565  CG  ARG A  37      16.346  -2.922  28.022  1.00  4.330          C  
ATOM    566  CD  ARG A  37      17.590  -2.634  28.799  1.00  4.330          C  
ATOM    567  NE  ARG A  37      18.049  -3.783  29.587  1.00  4.330          N  
ATOM    568  CZ  ARG A  37      17.582  -4.170  30.783  1.00  4.330          C  
ATOM    569  NH1 ARG A  37      16.594  -3.535  31.396  1.00  4.330          N  
ATOM    570  NH2 ARG A  37      18.157  -5.218  31.324  1.00  4.330          N  
ATOM    571  H   ARG A  37      15.845  -3.137  25.015  1.00  3.370          H  
ATOM    572  HA  ARG A  37      13.937  -2.359  26.992  1.00  3.850          H  
ATOM    573 1HB  ARG A  37      16.780  -1.533  26.469  1.00  5.200          H  
ATOM    574 2HB  ARG A  37      15.846  -0.857  27.798  1.00  5.200          H  
ATOM    575 1HG  ARG A  37      15.539  -3.130  28.719  1.00  5.200          H  
ATOM    576 2HG  ARG A  37      16.514  -3.799  27.408  1.00  5.200          H  
ATOM    577 1HD  ARG A  37      18.383  -2.379  28.092  1.00  5.200          H  
ATOM    578 2HD  ARG A  37      17.426  -1.794  29.469  1.00  5.200          H  
ATOM    579  HE  ARG A  37      18.833  -4.352  29.224  1.00  5.200          H  
ATOM    580 1HH1 ARG A  37      16.163  -2.730  30.968  1.00  5.200          H  
ATOM    581 2HH1 ARG A  37      16.268  -3.855  32.298  1.00  5.200          H  
ATOM    582 1HH2 ARG A  37      18.930  -5.663  30.797  1.00  5.200          H  
ATOM    583 2HH2 ARG A  37      17.863  -5.570  32.221  1.00  5.200          H  
ATOM    584  N   SER A  38      14.687   0.039  24.809  1.00  3.290          N  
ATOM    585  CA  SER A  38      14.249   1.371  24.369  1.00  3.630          C  
ATOM    586  C   SER A  38      12.771   1.388  24.031  1.00  3.840          C  
ATOM    587  O   SER A  38      12.053   2.352  24.307  1.00  4.060          O  
ATOM    588  CB  SER A  38      14.965   1.727  23.094  1.00  4.950          C  
ATOM    589  OG  SER A  38      14.489   0.886  22.077  1.00  4.950          O  
ATOM    590  H   SER A  38      15.460  -0.411  24.306  1.00  3.950          H  
ATOM    591  HA  SER A  38      14.454   2.095  25.158  1.00  4.360          H  
ATOM    592 1HB  SER A  38      14.786   2.754  22.830  1.00  5.940          H  
ATOM    593 2HB  SER A  38      16.031   1.588  23.229  1.00  5.940          H  
ATOM    594  HG  SER A  38      15.023   1.037  21.270  1.00  5.940          H  
ATOM    595  N   ALA A  39      12.300   0.260  23.522  1.00  3.830          N  
ATOM    596  CA  ALA A  39      10.922   0.044  23.133  1.00  4.080          C  
ATOM    597  C   ALA A  39      10.018  -0.433  24.259  1.00  3.480          C  
ATOM    598  O   ALA A  39       8.872  -0.809  23.986  1.00  3.700          O  
ATOM    599  CB  ALA A  39      10.874  -0.963  22.025  1.00  5.610          C  
ATOM    600  H   ALA A  39      12.996  -0.460  23.281  1.00  4.600          H  
ATOM    601  HA  ALA A  39      10.531   0.993  22.770  1.00  4.900          H  
ATOM    602 1HB  ALA A  39       9.853  -1.107  21.685  1.00  6.730          H  
ATOM    603 2HB  ALA A  39      11.470  -0.603  21.224  1.00  6.730          H  
ATOM    604 3HB  ALA A  39      11.279  -1.903  22.391  1.00  6.730          H  
ATOM    605  N   HIS A  40      10.537  -0.574  25.486  1.00  2.860          N  
ATOM    606  CA  HIS A  40       9.744  -1.086  26.608  1.00  2.500          C  
ATOM    607  C   HIS A  40       9.140  -2.428  26.216  1.00  2.350          C  
ATOM    608  O   HIS A  40       7.983  -2.728  26.529  1.00  2.790          O  
ATOM    609  CB  HIS A  40       8.622  -0.106  26.979  1.00  3.640          C  
ATOM    610  CG  HIS A  40       9.103   1.255  27.343  1.00  3.640          C  
ATOM    611  ND1 HIS A  40       9.698   1.543  28.556  1.00  3.640          N  
ATOM    612  CD2 HIS A  40       9.098   2.409  26.640  1.00  3.640          C  
ATOM    613  CE1 HIS A  40      10.031   2.821  28.581  1.00  3.640          C  
ATOM    614  NE2 HIS A  40       9.676   3.367  27.431  1.00  3.640          N  
ATOM    615  H   HIS A  40      11.499  -0.279  25.674  1.00  3.430          H  
ATOM    616  HA  HIS A  40      10.386  -1.235  27.476  1.00  3.000          H  
ATOM    617 1HB  HIS A  40       7.919  -0.011  26.154  1.00  4.370          H  
ATOM    618 2HB  HIS A  40       8.068  -0.502  27.828  1.00  4.370          H  
ATOM    619  HD2 HIS A  40       8.711   2.547  25.630  1.00  4.370          H  
ATOM    620  HE1 HIS A  40      10.518   3.337  29.408  1.00  4.370          H  
ATOM    621  HE2 HIS A  40       9.811   4.333  27.167  1.00  4.370          H  
ATOM    622  N   SER A  41       9.935  -3.226  25.516  1.00  1.920          N  
ATOM    623  CA  SER A  41       9.552  -4.501  24.967  1.00  1.830          C  
ATOM    624  C   SER A  41      10.578  -5.571  25.302  1.00  1.340          C  
ATOM    625  O   SER A  41      11.528  -5.333  26.049  1.00  1.400          O  
ATOM    626  CB  SER A  41       9.394  -4.328  23.472  1.00  2.600          C  
ATOM    627  OG  SER A  41       8.349  -3.411  23.174  1.00  2.600          O  
ATOM    628  H   SER A  41      10.895  -2.932  25.325  1.00  2.300          H  
ATOM    629  HA  SER A  41       8.594  -4.792  25.396  1.00  2.200          H  
ATOM    630 1HB  SER A  41      10.330  -3.965  23.059  1.00  3.120          H  
ATOM    631 2HB  SER A  41       9.194  -5.271  23.025  1.00  3.120          H  
ATOM    632  HG  SER A  41       8.649  -2.506  23.479  1.00  3.120          H  
ATOM    633  N   ASN A  42      10.317  -6.800  24.871  1.00  1.500          N  
ATOM    634  CA  ASN A  42      11.263  -7.882  25.106  1.00  1.600          C  
ATOM    635  C   ASN A  42      11.946  -8.305  23.793  1.00  1.380          C  
ATOM    636  O   ASN A  42      11.599  -7.822  22.704  1.00  1.310          O  
ATOM    637  CB  ASN A  42      10.529  -9.042  25.779  1.00  2.200          C  
ATOM    638  CG  ASN A  42      11.404  -9.918  26.679  1.00  2.200          C  
ATOM    639  OD1 ASN A  42      12.597 -10.118  26.407  1.00  2.200          O  
ATOM    640  ND2 ASN A  42      10.823 -10.434  27.735  1.00  2.200          N  
ATOM    641  H   ASN A  42       9.487  -6.964  24.324  1.00  1.800          H  
ATOM    642  HA  ASN A  42      12.045  -7.531  25.783  1.00  1.920          H  
ATOM    643 1HB  ASN A  42       9.712  -8.644  26.380  1.00  2.640          H  
ATOM    644 2HB  ASN A  42      10.083  -9.675  25.008  1.00  2.640          H  
ATOM    645 1HD2 ASN A  42      11.345 -11.016  28.362  1.00  2.640          H  
ATOM    646 2HD2 ASN A  42       9.857 -10.247  27.919  1.00  2.640          H  
ATOM    647  N   HIS A  43      12.841  -9.280  23.897  1.00  1.420          N  
ATOM    648  CA  HIS A  43      13.581  -9.834  22.774  1.00  1.390          C  
ATOM    649  C   HIS A  43      12.618 -10.404  21.751  1.00  1.260          C  
ATOM    650  O   HIS A  43      12.823 -10.265  20.543  1.00  1.230          O  
ATOM    651  CB  HIS A  43      14.563 -10.910  23.247  1.00  1.960          C  
ATOM    652  CG  HIS A  43      15.473 -11.464  22.168  1.00  1.960          C  
ATOM    653  ND1 HIS A  43      16.257 -12.584  22.369  1.00  1.960          N  
ATOM    654  CD2 HIS A  43      15.739 -11.043  20.901  1.00  1.960          C  
ATOM    655  CE1 HIS A  43      16.951 -12.835  21.274  1.00  1.960          C  
ATOM    656  NE2 HIS A  43      16.654 -11.916  20.366  1.00  1.960          N  
ATOM    657  H   HIS A  43      13.048  -9.626  24.827  1.00  1.700          H  
ATOM    658  HA  HIS A  43      14.153  -9.045  22.294  1.00  1.670          H  
ATOM    659 1HB  HIS A  43      15.191 -10.497  24.037  1.00  2.350          H  
ATOM    660 2HB  HIS A  43      14.005 -11.741  23.679  1.00  2.350          H  
ATOM    661  HD1 HIS A  43      16.389 -13.067  23.238  1.00  2.350          H  
ATOM    662  HD2 HIS A  43      15.379 -10.211  20.299  1.00  2.350          H  
ATOM    663  HE1 HIS A  43      17.630 -13.687  21.233  1.00  2.350          H  
ATOM    664  N   SER A  44      11.581 -11.074  22.243  1.00  1.270          N  
ATOM    665  CA  SER A  44      10.595 -11.710  21.398  1.00  1.250          C  
ATOM    666  C   SER A  44       9.831 -10.731  20.507  1.00  1.120          C  
ATOM    667  O   SER A  44       9.279 -11.153  19.485  1.00  1.040          O  
ATOM    668  CB  SER A  44       9.613 -12.481  22.260  1.00  1.760          C  
ATOM    669  OG  SER A  44       8.847 -11.616  23.057  1.00  1.760          O  
ATOM    670  H   SER A  44      11.471 -11.145  23.244  1.00  1.520          H  
ATOM    671  HA  SER A  44      11.115 -12.421  20.757  1.00  1.500          H  
ATOM    672 1HB  SER A  44       8.954 -13.068  21.622  1.00  2.110          H  
ATOM    673 2HB  SER A  44      10.158 -13.176  22.896  1.00  2.110          H  
ATOM    674  HG  SER A  44       8.241 -12.181  23.550  1.00  2.110          H  
ATOM    675  N   LEU A  45       9.787  -9.438  20.868  1.00  1.190          N  
ATOM    676  CA  LEU A  45       9.078  -8.479  20.043  1.00  1.170          C  
ATOM    677  C   LEU A  45       9.976  -8.125  18.880  1.00  1.080          C  
ATOM    678  O   LEU A  45       9.514  -8.015  17.741  1.00  1.070          O  
ATOM    679  CB  LEU A  45       8.734  -7.213  20.846  1.00  1.650          C  
ATOM    680  CG  LEU A  45       7.392  -7.194  21.677  1.00  1.650          C  
ATOM    681  CD1 LEU A  45       6.177  -7.309  20.752  1.00  1.650          C  
ATOM    682  CD2 LEU A  45       7.416  -8.331  22.716  1.00  1.650          C  
ATOM    683  H   LEU A  45      10.278  -9.110  21.695  1.00  1.430          H  
ATOM    684  HA  LEU A  45       8.181  -8.943  19.651  1.00  1.400          H  
ATOM    685 1HB  LEU A  45       9.546  -7.038  21.536  1.00  1.980          H  
ATOM    686 2HB  LEU A  45       8.698  -6.375  20.160  1.00  1.980          H  
ATOM    687  HG  LEU A  45       7.311  -6.240  22.191  1.00  1.980          H  
ATOM    688 1HD1 LEU A  45       5.267  -7.263  21.350  1.00  1.980          H  
ATOM    689 2HD1 LEU A  45       6.185  -6.481  20.043  1.00  1.980          H  
ATOM    690 3HD1 LEU A  45       6.187  -8.245  20.209  1.00  1.980          H  
ATOM    691 1HD2 LEU A  45       6.502  -8.298  23.307  1.00  1.980          H  
ATOM    692 2HD2 LEU A  45       7.475  -9.295  22.216  1.00  1.980          H  
ATOM    693 3HD2 LEU A  45       8.268  -8.220  23.370  1.00  1.980          H  
ATOM    694  N   LEU A  46      11.279  -8.018  19.157  1.00  1.090          N  
ATOM    695  CA  LEU A  46      12.237  -7.707  18.102  1.00  1.120          C  
ATOM    696  C   LEU A  46      12.229  -8.848  17.084  1.00  1.010          C  
ATOM    697  O   LEU A  46      12.251  -8.634  15.861  1.00  1.020          O  
ATOM    698  CB  LEU A  46      13.654  -7.630  18.678  1.00  1.560          C  
ATOM    699  CG  LEU A  46      13.986  -6.526  19.635  1.00  1.560          C  
ATOM    700  CD1 LEU A  46      15.286  -6.814  20.232  1.00  1.560          C  
ATOM    701  CD2 LEU A  46      14.114  -5.263  18.934  1.00  1.560          C  
ATOM    702  H   LEU A  46      11.570  -8.091  20.141  1.00  1.310          H  
ATOM    703  HA  LEU A  46      11.948  -6.780  17.607  1.00  1.340          H  
ATOM    704 1HB  LEU A  46      13.893  -8.572  19.149  1.00  1.870          H  
ATOM    705 2HB  LEU A  46      14.316  -7.495  17.849  1.00  1.870          H  
ATOM    706  HG  LEU A  46      13.216  -6.461  20.409  1.00  1.870          H  
ATOM    707 1HD1 LEU A  46      15.541  -6.020  20.910  1.00  1.870          H  
ATOM    708 2HD1 LEU A  46      15.252  -7.746  20.768  1.00  1.870          H  
ATOM    709 3HD1 LEU A  46      16.033  -6.876  19.442  1.00  1.870          H  
ATOM    710 1HD2 LEU A  46      14.363  -4.505  19.649  1.00  1.870          H  
ATOM    711 2HD2 LEU A  46      14.900  -5.347  18.208  1.00  1.870          H  
ATOM    712 3HD2 LEU A  46      13.190  -5.016  18.447  1.00  1.870          H  
ATOM    713  N   GLN A  47      12.162 -10.078  17.614  1.00  0.970          N  
ATOM    714  CA  GLN A  47      12.147 -11.261  16.773  1.00  0.980          C  
ATOM    715  C   GLN A  47      10.868 -11.388  15.962  1.00  0.940          C  
ATOM    716  O   GLN A  47      10.939 -11.776  14.793  1.00  0.950          O  
ATOM    717  CB  GLN A  47      12.345 -12.521  17.607  1.00  1.370          C  
ATOM    718  CG  GLN A  47      13.736 -12.693  18.210  1.00  1.370          C  
ATOM    719  CD  GLN A  47      14.818 -12.908  17.154  1.00  1.370          C  
ATOM    720  OE1 GLN A  47      14.491 -13.267  16.004  1.00  1.370          O  
ATOM    721  NE2 GLN A  47      16.083 -12.733  17.534  1.00  1.370          N  
ATOM    722  H   GLN A  47      12.163 -10.170  18.635  1.00  1.160          H  
ATOM    723  HA  GLN A  47      12.973 -11.180  16.070  1.00  1.180          H  
ATOM    724 1HB  GLN A  47      11.624 -12.523  18.417  1.00  1.640          H  
ATOM    725 2HB  GLN A  47      12.142 -13.389  16.991  1.00  1.640          H  
ATOM    726 1HG  GLN A  47      13.979 -11.782  18.746  1.00  1.640          H  
ATOM    727 2HG  GLN A  47      13.740 -13.539  18.897  1.00  1.640          H  
ATOM    728 1HE2 GLN A  47      16.837 -12.893  16.895  1.00  1.640          H  
ATOM    729 2HE2 GLN A  47      16.297 -12.447  18.498  1.00  1.640          H  
ATOM    730  N   GLN A  48       9.699 -11.047  16.522  1.00  0.960          N  
ATOM    731  CA  GLN A  48       8.507 -11.143  15.698  1.00  1.020          C  
ATOM    732  C   GLN A  48       8.547 -10.151  14.557  1.00  0.990          C  
ATOM    733  O   GLN A  48       8.116 -10.477  13.451  1.00  1.020          O  
ATOM    734  CB  GLN A  48       7.213 -10.992  16.481  1.00  1.400          C  
ATOM    735  CG  GLN A  48       5.948 -11.182  15.580  1.00  1.400          C  
ATOM    736  CD  GLN A  48       5.875 -12.581  14.881  1.00  1.400          C  
ATOM    737  OE1 GLN A  48       6.004 -13.650  15.512  1.00  1.400          O  
ATOM    738  NE2 GLN A  48       5.670 -12.568  13.562  1.00  1.400          N  
ATOM    739  H   GLN A  48       9.633 -10.803  17.517  1.00  1.150          H  
ATOM    740  HA  GLN A  48       8.495 -12.137  15.258  1.00  1.220          H  
ATOM    741 1HB  GLN A  48       7.188 -11.714  17.293  1.00  1.680          H  
ATOM    742 2HB  GLN A  48       7.180  -9.995  16.928  1.00  1.680          H  
ATOM    743 1HG  GLN A  48       5.068 -11.081  16.208  1.00  1.680          H  
ATOM    744 2HG  GLN A  48       5.931 -10.415  14.805  1.00  1.680          H  
ATOM    745 1HE2 GLN A  48       5.607 -13.423  13.050  1.00  1.680          H  
ATOM    746 2HE2 GLN A  48       5.585 -11.688  13.059  1.00  1.680          H  
ATOM    747  N   ILE A  49       9.082  -8.951  14.782  1.00  0.980          N  
ATOM    748  CA  ILE A  49       9.135  -8.012  13.674  1.00  1.060          C  
ATOM    749  C   ILE A  49       9.988  -8.627  12.561  1.00  1.010          C  
ATOM    750  O   ILE A  49       9.599  -8.583  11.391  1.00  1.050          O  
ATOM    751  CB  ILE A  49       9.673  -6.627  14.118  1.00  1.450          C  
ATOM    752  CG1 ILE A  49       8.703  -5.941  15.142  1.00  1.450          C  
ATOM    753  CG2 ILE A  49       9.910  -5.715  12.917  1.00  1.450          C  
ATOM    754  CD1 ILE A  49       7.291  -5.611  14.650  1.00  1.450          C  
ATOM    755  H   ILE A  49       9.392  -8.690  15.728  1.00  1.180          H  
ATOM    756  HA  ILE A  49       8.133  -7.889  13.274  1.00  1.270          H  
ATOM    757  HB  ILE A  49      10.623  -6.775  14.643  1.00  1.740          H  
ATOM    758 1HG1 ILE A  49       8.604  -6.589  16.001  1.00  1.740          H  
ATOM    759 2HG1 ILE A  49       9.164  -5.022  15.459  1.00  1.740          H  
ATOM    760 1HG2 ILE A  49      10.300  -4.765  13.260  1.00  1.740          H  
ATOM    761 2HG2 ILE A  49      10.625  -6.180  12.264  1.00  1.740          H  
ATOM    762 3HG2 ILE A  49       8.999  -5.541  12.376  1.00  1.740          H  
ATOM    763 1HD1 ILE A  49       6.742  -5.139  15.463  1.00  1.740          H  
ATOM    764 2HD1 ILE A  49       7.333  -4.928  13.807  1.00  1.740          H  
ATOM    765 3HD1 ILE A  49       6.770  -6.515  14.356  1.00  1.740          H  
ATOM    766  N   ARG A  50      11.144  -9.215  12.919  1.00  0.990          N  
ATOM    767  CA  ARG A  50      11.996  -9.859  11.924  1.00  1.030          C  
ATOM    768  C   ARG A  50      11.256 -10.990  11.179  1.00  0.980          C  
ATOM    769  O   ARG A  50      11.356 -11.096   9.952  1.00  1.020          O  
ATOM    770  CB  ARG A  50      13.265 -10.401  12.574  1.00  1.430          C  
ATOM    771  CG  ARG A  50      14.286 -11.011  11.609  1.00  1.430          C  
ATOM    772  CD  ARG A  50      15.513 -11.482  12.327  1.00  1.430          C  
ATOM    773  NE  ARG A  50      15.271 -12.659  13.184  1.00  1.430          N  
ATOM    774  CZ  ARG A  50      15.221 -13.937  12.762  1.00  1.430          C  
ATOM    775  NH1 ARG A  50      15.394 -14.260  11.491  1.00  1.430          N  
ATOM    776  NH2 ARG A  50      15.000 -14.861  13.666  1.00  1.430          N  
ATOM    777  H   ARG A  50      11.434  -9.191  13.904  1.00  1.190          H  
ATOM    778  HA  ARG A  50      12.293  -9.108  11.195  1.00  1.240          H  
ATOM    779 1HB  ARG A  50      13.759  -9.601  13.125  1.00  1.710          H  
ATOM    780 2HB  ARG A  50      12.998 -11.170  13.298  1.00  1.710          H  
ATOM    781 1HG  ARG A  50      13.836 -11.862  11.102  1.00  1.710          H  
ATOM    782 2HG  ARG A  50      14.581 -10.269  10.869  1.00  1.710          H  
ATOM    783 1HD  ARG A  50      16.293 -11.724  11.610  1.00  1.710          H  
ATOM    784 2HD  ARG A  50      15.862 -10.671  12.959  1.00  1.710          H  
ATOM    785  HE  ARG A  50      15.119 -12.532  14.199  1.00  1.710          H  
ATOM    786 1HH1 ARG A  50      15.566 -13.543  10.803  1.00  1.710          H  
ATOM    787 2HH1 ARG A  50      15.354 -15.228  11.206  1.00  1.710          H  
ATOM    788 1HH2 ARG A  50      14.871 -14.548  14.638  1.00  1.710          H  
ATOM    789 2HH2 ARG A  50      14.955 -15.836  13.415  1.00  1.710          H  
ATOM    790  N   ARG A  51      10.526 -11.844  11.916  1.00  0.930          N  
ATOM    791  CA  ARG A  51       9.777 -12.938  11.287  1.00  0.950          C  
ATOM    792  C   ARG A  51       8.701 -12.429  10.326  1.00  0.920          C  
ATOM    793  O   ARG A  51       8.534 -12.972   9.217  1.00  0.960          O  
ATOM    794  CB  ARG A  51       9.098 -13.818  12.333  1.00  1.320          C  
ATOM    795  CG  ARG A  51      10.013 -14.740  13.127  1.00  1.320          C  
ATOM    796  CD  ARG A  51       9.225 -15.767  13.900  1.00  1.320          C  
ATOM    797  NE  ARG A  51       8.450 -15.186  15.017  1.00  1.320          N  
ATOM    798  CZ  ARG A  51       8.899 -15.019  16.276  1.00  1.320          C  
ATOM    799  NH1 ARG A  51      10.115 -15.381  16.628  1.00  1.320          N  
ATOM    800  NH2 ARG A  51       8.081 -14.489  17.159  1.00  1.320          N  
ATOM    801  H   ARG A  51      10.518 -11.736  12.935  1.00  1.120          H  
ATOM    802  HA  ARG A  51      10.481 -13.550  10.726  1.00  1.140          H  
ATOM    803 1HB  ARG A  51       8.593 -13.179  13.051  1.00  1.590          H  
ATOM    804 2HB  ARG A  51       8.337 -14.430  11.854  1.00  1.590          H  
ATOM    805 1HG  ARG A  51      10.687 -15.258  12.447  1.00  1.590          H  
ATOM    806 2HG  ARG A  51      10.595 -14.148  13.833  1.00  1.590          H  
ATOM    807 1HD  ARG A  51       8.519 -16.249  13.222  1.00  1.590          H  
ATOM    808 2HD  ARG A  51       9.897 -16.522  14.296  1.00  1.590          H  
ATOM    809  HE  ARG A  51       7.484 -14.873  14.848  1.00  1.590          H  
ATOM    810 1HH1 ARG A  51      10.741 -15.789  15.952  1.00  1.590          H  
ATOM    811 2HH1 ARG A  51      10.416 -15.263  17.584  1.00  1.590          H  
ATOM    812 1HH2 ARG A  51       7.134 -14.224  16.852  1.00  1.590          H  
ATOM    813 2HH2 ARG A  51       8.376 -14.339  18.105  1.00  1.590          H  
ATOM    814  N   SER A  52       7.981 -11.380  10.740  1.00  0.900          N  
ATOM    815  CA  SER A  52       6.943 -10.795   9.915  1.00  0.940          C  
ATOM    816  C   SER A  52       7.565 -10.249   8.637  1.00  0.950          C  
ATOM    817  O   SER A  52       6.993 -10.425   7.554  1.00  1.000          O  
ATOM    818  CB  SER A  52       6.191  -9.710  10.671  1.00  1.300          C  
ATOM    819  OG  SER A  52       5.444 -10.229  11.758  1.00  1.300          O  
ATOM    820  H   SER A  52       8.132 -11.000  11.679  1.00  1.080          H  
ATOM    821  HA  SER A  52       6.235 -11.576   9.643  1.00  1.130          H  
ATOM    822 1HB  SER A  52       6.909  -8.975  11.040  1.00  1.560          H  
ATOM    823 2HB  SER A  52       5.519  -9.206   9.989  1.00  1.560          H  
ATOM    824  HG  SER A  52       4.988  -9.476  12.147  1.00  1.560          H  
ATOM    825  N   TYR A  53       8.753  -9.623   8.748  1.00  0.960          N  
ATOM    826  CA  TYR A  53       9.450  -9.134   7.570  1.00  1.060          C  
ATOM    827  C   TYR A  53       9.812 -10.201   6.600  1.00  1.090          C  
ATOM    828  O   TYR A  53       9.620 -10.032   5.402  1.00  1.170          O  
ATOM    829  CB  TYR A  53      10.749  -8.429   7.888  1.00  1.440          C  
ATOM    830  CG  TYR A  53      10.596  -7.074   8.165  1.00  1.440          C  
ATOM    831  CD1 TYR A  53      10.939  -6.564   9.362  1.00  1.440          C  
ATOM    832  CD2 TYR A  53      10.098  -6.284   7.175  1.00  1.440          C  
ATOM    833  CE1 TYR A  53      10.787  -5.264   9.551  1.00  1.440          C  
ATOM    834  CE2 TYR A  53       9.956  -4.999   7.394  1.00  1.440          C  
ATOM    835  CZ  TYR A  53      10.305  -4.489   8.552  1.00  1.440          C  
ATOM    836  OH  TYR A  53      10.148  -3.195   8.731  1.00  1.440          O  
ATOM    837  H   TYR A  53       9.143  -9.445   9.681  1.00  1.150          H  
ATOM    838  HA  TYR A  53       8.781  -8.450   7.064  1.00  1.270          H  
ATOM    839 1HB  TYR A  53      11.212  -8.897   8.749  1.00  1.730          H  
ATOM    840 2HB  TYR A  53      11.436  -8.534   7.050  1.00  1.730          H  
ATOM    841  HD1 TYR A  53      11.332  -7.197  10.150  1.00  1.730          H  
ATOM    842  HD2 TYR A  53       9.832  -6.703   6.213  1.00  1.730          H  
ATOM    843  HE1 TYR A  53      11.043  -4.828  10.480  1.00  1.730          H  
ATOM    844  HE2 TYR A  53       9.575  -4.352   6.638  1.00  1.730          H  
ATOM    845  HH  TYR A  53       9.649  -2.839   7.974  1.00  1.730          H  
ATOM    846  N   VAL A  54      10.281 -11.342   7.073  1.00  1.090          N  
ATOM    847  CA  VAL A  54      10.667 -12.351   6.110  1.00  1.200          C  
ATOM    848  C   VAL A  54       9.477 -12.679   5.218  1.00  1.140          C  
ATOM    849  O   VAL A  54       9.623 -12.774   3.994  1.00  1.210          O  
ATOM    850  CB  VAL A  54      11.200 -13.614   6.808  1.00  1.640          C  
ATOM    851  CG1 VAL A  54      11.397 -14.740   5.791  1.00  1.640          C  
ATOM    852  CG2 VAL A  54      12.528 -13.280   7.485  1.00  1.640          C  
ATOM    853  H   VAL A  54      10.460 -11.438   8.081  1.00  1.310          H  
ATOM    854  HA  VAL A  54      11.465 -11.947   5.492  1.00  1.440          H  
ATOM    855  HB  VAL A  54      10.476 -13.948   7.557  1.00  1.960          H  
ATOM    856 1HG1 VAL A  54      11.777 -15.623   6.302  1.00  1.960          H  
ATOM    857 2HG1 VAL A  54      10.452 -14.988   5.309  1.00  1.960          H  
ATOM    858 3HG1 VAL A  54      12.113 -14.414   5.042  1.00  1.960          H  
ATOM    859 1HG2 VAL A  54      12.912 -14.163   7.993  1.00  1.960          H  
ATOM    860 2HG2 VAL A  54      13.240 -12.951   6.737  1.00  1.960          H  
ATOM    861 3HG2 VAL A  54      12.379 -12.488   8.209  1.00  1.960          H  
ATOM    862  N   LYS A  55       8.298 -12.856   5.810  1.00  1.070          N  
ATOM    863  CA  LYS A  55       7.148 -13.135   4.965  1.00  1.110          C  
ATOM    864  C   LYS A  55       6.737 -11.923   4.108  1.00  1.080          C  
ATOM    865  O   LYS A  55       6.471 -12.068   2.909  1.00  1.160          O  
ATOM    866  CB  LYS A  55       5.966 -13.589   5.817  1.00  1.540          C  
ATOM    867  CG  LYS A  55       6.139 -14.973   6.433  1.00  1.540          C  
ATOM    868  CD  LYS A  55       4.927 -15.372   7.277  1.00  1.540          C  
ATOM    869  CE  LYS A  55       5.111 -16.756   7.899  1.00  1.540          C  
ATOM    870  NZ  LYS A  55       3.948 -17.148   8.750  1.00  1.540          N  
ATOM    871  H   LYS A  55       8.239 -12.802   6.837  1.00  1.280          H  
ATOM    872  HA  LYS A  55       7.415 -13.942   4.285  1.00  1.330          H  
ATOM    873 1HB  LYS A  55       5.818 -12.873   6.631  1.00  1.850          H  
ATOM    874 2HB  LYS A  55       5.062 -13.593   5.212  1.00  1.850          H  
ATOM    875 1HG  LYS A  55       6.287 -15.706   5.640  1.00  1.850          H  
ATOM    876 2HG  LYS A  55       7.029 -14.966   7.067  1.00  1.850          H  
ATOM    877 1HD  LYS A  55       4.787 -14.640   8.075  1.00  1.850          H  
ATOM    878 2HD  LYS A  55       4.033 -15.380   6.652  1.00  1.850          H  
ATOM    879 1HE  LYS A  55       5.230 -17.490   7.104  1.00  1.850          H  
ATOM    880 2HE  LYS A  55       6.012 -16.752   8.513  1.00  1.850          H  
ATOM    881 1HZ  LYS A  55       4.111 -18.067   9.141  1.00  1.850          H  
ATOM    882 2HZ  LYS A  55       3.835 -16.481   9.499  1.00  1.850          H  
ATOM    883 3HZ  LYS A  55       3.108 -17.168   8.189  1.00  1.850          H  
ATOM    884  N   ALA A  56       6.686 -10.729   4.710  1.00  1.010          N  
ATOM    885  CA  ALA A  56       6.251  -9.534   3.998  1.00  1.060          C  
ATOM    886  C   ALA A  56       7.142  -9.192   2.819  1.00  1.120          C  
ATOM    887  O   ALA A  56       6.657  -8.799   1.751  1.00  1.200          O  
ATOM    888  CB  ALA A  56       6.212  -8.355   4.949  1.00  1.460          C  
ATOM    889  H   ALA A  56       6.926 -10.654   5.703  1.00  1.210          H  
ATOM    890  HA  ALA A  56       5.251  -9.719   3.618  1.00  1.270          H  
ATOM    891 1HB  ALA A  56       5.852  -7.476   4.426  1.00  1.760          H  
ATOM    892 2HB  ALA A  56       5.554  -8.591   5.773  1.00  1.760          H  
ATOM    893 3HB  ALA A  56       7.209  -8.169   5.327  1.00  1.760          H  
ATOM    894  N   ARG A  57       8.450  -9.377   2.961  1.00  1.140          N  
ATOM    895  CA  ARG A  57       9.308  -9.019   1.858  1.00  1.270          C  
ATOM    896  C   ARG A  57       9.225 -10.068   0.757  1.00  1.350          C  
ATOM    897  O   ARG A  57       9.144  -9.702  -0.417  1.00  1.430          O  
ATOM    898  CB  ARG A  57      10.743  -8.806   2.332  1.00  1.730          C  
ATOM    899  CG  ARG A  57      11.512 -10.021   2.774  1.00  1.730          C  
ATOM    900  CD  ARG A  57      12.776  -9.640   3.444  1.00  1.730          C  
ATOM    901  NE  ARG A  57      13.534 -10.811   3.827  1.00  1.730          N  
ATOM    902  CZ  ARG A  57      14.652 -10.808   4.583  1.00  1.730          C  
ATOM    903  NH1 ARG A  57      15.145  -9.675   5.042  1.00  1.730          N  
ATOM    904  NH2 ARG A  57      15.259 -11.951   4.861  1.00  1.730          N  
ATOM    905  H   ARG A  57       8.832  -9.699   3.847  1.00  1.370          H  
ATOM    906  HA  ARG A  57       8.959  -8.069   1.455  1.00  1.520          H  
ATOM    907 1HB  ARG A  57      11.313  -8.366   1.532  1.00  2.070          H  
ATOM    908 2HB  ARG A  57      10.741  -8.103   3.165  1.00  2.070          H  
ATOM    909 1HG  ARG A  57      10.927 -10.617   3.446  1.00  2.070          H  
ATOM    910 2HG  ARG A  57      11.776 -10.621   1.905  1.00  2.070          H  
ATOM    911 1HD  ARG A  57      13.383  -9.034   2.769  1.00  2.070          H  
ATOM    912 2HD  ARG A  57      12.537  -9.072   4.345  1.00  2.070          H  
ATOM    913  HE  ARG A  57      13.189 -11.699   3.486  1.00  2.070          H  
ATOM    914 1HH1 ARG A  57      14.692  -8.798   4.829  1.00  2.070          H  
ATOM    915 2HH1 ARG A  57      15.985  -9.682   5.603  1.00  2.070          H  
ATOM    916 1HH2 ARG A  57      14.886 -12.821   4.508  1.00  2.070          H  
ATOM    917 2HH2 ARG A  57      16.098 -11.957   5.424  1.00  2.070          H  
ATOM    918  N   LYS A  58       9.132 -11.365   1.100  1.00  1.360          N  
ATOM    919  CA  LYS A  58       9.035 -12.384   0.055  1.00  1.500          C  
ATOM    920  C   LYS A  58       7.785 -12.196  -0.793  1.00  1.530          C  
ATOM    921  O   LYS A  58       7.801 -12.418  -2.005  1.00  1.670          O  
ATOM    922  CB  LYS A  58       9.060 -13.800   0.635  1.00  2.040          C  
ATOM    923  CG  LYS A  58      10.421 -14.263   1.156  1.00  2.040          C  
ATOM    924  CD  LYS A  58      10.337 -15.686   1.717  1.00  2.040          C  
ATOM    925  CE  LYS A  58      11.693 -16.196   2.184  1.00  2.040          C  
ATOM    926  NZ  LYS A  58      11.609 -17.582   2.741  1.00  2.040          N  
ATOM    927  H   LYS A  58       9.183 -11.665   2.079  1.00  1.630          H  
ATOM    928  HA  LYS A  58       9.895 -12.277  -0.603  1.00  1.800          H  
ATOM    929 1HB  LYS A  58       8.356 -13.849   1.473  1.00  2.450          H  
ATOM    930 2HB  LYS A  58       8.721 -14.507  -0.119  1.00  2.450          H  
ATOM    931 1HG  LYS A  58      11.143 -14.241   0.340  1.00  2.450          H  
ATOM    932 2HG  LYS A  58      10.763 -13.584   1.933  1.00  2.450          H  
ATOM    933 1HD  LYS A  58       9.650 -15.688   2.568  1.00  2.450          H  
ATOM    934 2HD  LYS A  58       9.947 -16.358   0.954  1.00  2.450          H  
ATOM    935 1HE  LYS A  58      12.384 -16.195   1.343  1.00  2.450          H  
ATOM    936 2HE  LYS A  58      12.076 -15.530   2.949  1.00  2.450          H  
ATOM    937 1HZ  LYS A  58      12.527 -17.883   3.039  1.00  2.450          H  
ATOM    938 2HZ  LYS A  58      10.976 -17.601   3.529  1.00  2.450          H  
ATOM    939 3HZ  LYS A  58      11.267 -18.211   2.027  1.00  2.450          H  
ATOM    940  N   ARG A  59       6.703 -11.761  -0.153  1.00  1.420          N  
ATOM    941  CA  ARG A  59       5.432 -11.554  -0.826  1.00  1.520          C  
ATOM    942  C   ARG A  59       5.308 -10.206  -1.552  1.00  1.540          C  
ATOM    943  O   ARG A  59       4.286  -9.965  -2.201  1.00  1.670          O  
ATOM    944  CB  ARG A  59       4.289 -11.649   0.177  1.00  2.090          C  
ATOM    945  CG  ARG A  59       4.052 -13.041   0.780  1.00  2.090          C  
ATOM    946  CD  ARG A  59       2.840 -13.085   1.680  1.00  2.090          C  
ATOM    947  NE  ARG A  59       3.005 -12.264   2.904  1.00  2.090          N  
ATOM    948  CZ  ARG A  59       2.393 -11.064   3.145  1.00  2.090          C  
ATOM    949  NH1 ARG A  59       1.563 -10.519   2.289  1.00  2.090          N  
ATOM    950  NH2 ARG A  59       2.607 -10.386   4.248  1.00  2.090          N  
ATOM    951  H   ARG A  59       6.756 -11.637   0.864  1.00  1.700          H  
ATOM    952  HA  ARG A  59       5.313 -12.348  -1.562  1.00  1.820          H  
ATOM    953 1HB  ARG A  59       4.504 -10.968   1.004  1.00  2.510          H  
ATOM    954 2HB  ARG A  59       3.363 -11.319  -0.287  1.00  2.510          H  
ATOM    955 1HG  ARG A  59       3.904 -13.756  -0.026  1.00  2.510          H  
ATOM    956 2HG  ARG A  59       4.921 -13.335   1.364  1.00  2.510          H  
ATOM    957 1HD  ARG A  59       1.969 -12.746   1.134  1.00  2.510          H  
ATOM    958 2HD  ARG A  59       2.681 -14.118   1.992  1.00  2.510          H  
ATOM    959  HE  ARG A  59       3.635 -12.619   3.613  1.00  2.510          H  
ATOM    960 1HH1 ARG A  59       1.336 -10.965   1.417  1.00  2.510          H  
ATOM    961 2HH1 ARG A  59       1.148  -9.604   2.544  1.00  2.510          H  
ATOM    962 1HH2 ARG A  59       3.217 -10.735   4.973  1.00  2.510          H  
ATOM    963 2HH2 ARG A  59       2.135  -9.468   4.326  1.00  2.510          H  
ATOM    964  N   GLY A  60       6.295  -9.305  -1.409  1.00  1.470          N  
ATOM    965  CA  GLY A  60       6.202  -7.979  -2.018  1.00  1.520          C  
ATOM    966  C   GLY A  60       5.167  -7.100  -1.304  1.00  1.420          C  
ATOM    967  O   GLY A  60       4.556  -6.203  -1.905  1.00  1.450          O  
ATOM    968  H   GLY A  60       7.153  -9.555  -0.913  1.00  1.760          H  
ATOM    969 1HA  GLY A  60       7.181  -7.501  -1.975  1.00  1.820          H  
ATOM    970 2HA  GLY A  60       5.939  -8.082  -3.069  1.00  1.820          H  
ATOM    971  N   ASP A  61       4.936  -7.348  -0.020  1.00  1.330          N  
ATOM    972  CA  ASP A  61       3.914  -6.617   0.689  1.00  1.280          C  
ATOM    973  C   ASP A  61       4.431  -5.287   1.190  1.00  1.210          C  
ATOM    974  O   ASP A  61       4.913  -5.179   2.323  1.00  1.150          O  
ATOM    975  CB  ASP A  61       3.385  -7.479   1.833  1.00  1.810          C  
ATOM    976  CG  ASP A  61       2.174  -6.884   2.587  1.00  1.810          C  
ATOM    977  OD1 ASP A  61       1.912  -5.704   2.459  1.00  1.810          O  
ATOM    978  OD2 ASP A  61       1.518  -7.619   3.319  1.00  1.810          O  
ATOM    979  H   ASP A  61       5.485  -8.041   0.493  1.00  1.600          H  
ATOM    980  HA  ASP A  61       3.091  -6.425   0.001  1.00  1.540          H  
ATOM    981 1HB  ASP A  61       3.117  -8.447   1.430  1.00  2.170          H  
ATOM    982 2HB  ASP A  61       4.188  -7.645   2.544  1.00  2.170          H  
ATOM    983  N   LEU A  62       4.292  -4.266   0.341  1.00  1.260          N  
ATOM    984  CA  LEU A  62       4.799  -2.931   0.637  1.00  1.280          C  
ATOM    985  C   LEU A  62       4.165  -2.360   1.899  1.00  1.180          C  
ATOM    986  O   LEU A  62       4.830  -1.685   2.689  1.00  1.150          O  
ATOM    987  CB  LEU A  62       4.495  -1.977  -0.519  1.00  1.780          C  
ATOM    988  CG  LEU A  62       5.247  -2.178  -1.841  1.00  1.780          C  
ATOM    989  CD1 LEU A  62       4.621  -1.300  -2.886  1.00  1.780          C  
ATOM    990  CD2 LEU A  62       6.699  -1.779  -1.687  1.00  1.780          C  
ATOM    991  H   LEU A  62       3.891  -4.486  -0.575  1.00  1.510          H  
ATOM    992  HA  LEU A  62       5.870  -2.997   0.778  1.00  1.540          H  
ATOM    993 1HB  LEU A  62       3.435  -2.050  -0.737  1.00  2.140          H  
ATOM    994 2HB  LEU A  62       4.709  -0.966  -0.179  1.00  2.140          H  
ATOM    995  HG  LEU A  62       5.182  -3.222  -2.162  1.00  2.140          H  
ATOM    996 1HD1 LEU A  62       5.155  -1.424  -3.817  1.00  2.140          H  
ATOM    997 2HD1 LEU A  62       3.576  -1.575  -3.026  1.00  2.140          H  
ATOM    998 3HD1 LEU A  62       4.687  -0.282  -2.566  1.00  2.140          H  
ATOM    999 1HD2 LEU A  62       7.178  -1.909  -2.646  1.00  2.140          H  
ATOM   1000 2HD2 LEU A  62       6.770  -0.735  -1.386  1.00  2.140          H  
ATOM   1001 3HD2 LEU A  62       7.191  -2.400  -0.948  1.00  2.140          H  
ATOM   1002  N   HIS A  63       2.870  -2.628   2.086  1.00  1.220          N  
ATOM   1003  CA  HIS A  63       2.152  -2.125   3.251  1.00  1.220          C  
ATOM   1004  C   HIS A  63       2.718  -2.707   4.532  1.00  1.090          C  
ATOM   1005  O   HIS A  63       3.037  -1.966   5.475  1.00  1.080          O  
ATOM   1006  CB  HIS A  63       0.664  -2.461   3.181  1.00  1.710          C  
ATOM   1007  CG  HIS A  63      -0.099  -1.971   4.370  1.00  1.710          C  
ATOM   1008  ND1 HIS A  63      -0.412  -0.640   4.559  1.00  1.710          N  
ATOM   1009  CD2 HIS A  63      -0.597  -2.632   5.442  1.00  1.710          C  
ATOM   1010  CE1 HIS A  63      -1.076  -0.506   5.695  1.00  1.710          C  
ATOM   1011  NE2 HIS A  63      -1.201  -1.698   6.248  1.00  1.710          N  
ATOM   1012  H   HIS A  63       2.383  -3.204   1.408  1.00  1.460          H  
ATOM   1013  HA  HIS A  63       2.257  -1.044   3.308  1.00  1.460          H  
ATOM   1014 1HB  HIS A  63       0.230  -2.025   2.286  1.00  2.050          H  
ATOM   1015 2HB  HIS A  63       0.538  -3.545   3.115  1.00  2.050          H  
ATOM   1016  HD2 HIS A  63      -0.525  -3.705   5.627  1.00  2.050          H  
ATOM   1017  HE1 HIS A  63      -1.453   0.430   6.106  1.00  2.050          H  
ATOM   1018  HE2 HIS A  63      -1.663  -1.897   7.125  1.00  2.050          H  
ATOM   1019  N   THR A  64       2.836  -4.034   4.584  1.00  1.040          N  
ATOM   1020  CA  THR A  64       3.355  -4.647   5.788  1.00  0.980          C  
ATOM   1021  C   THR A  64       4.787  -4.214   6.051  1.00  0.920          C  
ATOM   1022  O   THR A  64       5.111  -3.898   7.198  1.00  0.890          O  
ATOM   1023  CB  THR A  64       3.227  -6.190   5.832  1.00  1.400          C  
ATOM   1024  OG1 THR A  64       1.841  -6.582   5.808  1.00  1.400          O  
ATOM   1025  CG2 THR A  64       3.839  -6.700   7.123  1.00  1.400          C  
ATOM   1026  H   THR A  64       2.548  -4.609   3.780  1.00  1.250          H  
ATOM   1027  HA  THR A  64       2.754  -4.282   6.620  1.00  1.180          H  
ATOM   1028  HB  THR A  64       3.735  -6.628   4.985  1.00  1.680          H  
ATOM   1029  HG1 THR A  64       1.556  -6.756   4.882  1.00  1.680          H  
ATOM   1030 1HG2 THR A  64       3.743  -7.782   7.168  1.00  1.680          H  
ATOM   1031 2HG2 THR A  64       4.876  -6.437   7.152  1.00  1.680          H  
ATOM   1032 3HG2 THR A  64       3.325  -6.256   7.974  1.00  1.680          H  
ATOM   1033  N   VAL A  65       5.665  -4.170   5.032  1.00  0.940          N  
ATOM   1034  CA  VAL A  65       7.026  -3.799   5.394  1.00  0.960          C  
ATOM   1035  C   VAL A  65       7.063  -2.366   5.936  1.00  0.970          C  
ATOM   1036  O   VAL A  65       7.820  -2.100   6.869  1.00  0.990          O  
ATOM   1037  CB  VAL A  65       8.066  -3.989   4.237  1.00  1.340          C  
ATOM   1038  CG1 VAL A  65       8.110  -5.469   3.811  1.00  1.340          C  
ATOM   1039  CG2 VAL A  65       7.747  -3.123   3.059  1.00  1.340          C  
ATOM   1040  H   VAL A  65       5.385  -4.422   4.076  1.00  1.130          H  
ATOM   1041  HA  VAL A  65       7.336  -4.464   6.196  1.00  1.150          H  
ATOM   1042  HB  VAL A  65       9.048  -3.724   4.601  1.00  1.600          H  
ATOM   1043 1HG1 VAL A  65       8.856  -5.608   3.028  1.00  1.600          H  
ATOM   1044 2HG1 VAL A  65       8.363  -6.083   4.657  1.00  1.600          H  
ATOM   1045 3HG1 VAL A  65       7.138  -5.765   3.431  1.00  1.600          H  
ATOM   1046 1HG2 VAL A  65       8.487  -3.279   2.277  1.00  1.600          H  
ATOM   1047 2HG2 VAL A  65       6.783  -3.409   2.710  1.00  1.600          H  
ATOM   1048 3HG2 VAL A  65       7.741  -2.074   3.326  1.00  1.600          H  
ATOM   1049  N   LYS A  66       6.237  -1.446   5.404  1.00  1.010          N  
ATOM   1050  CA  LYS A  66       6.208  -0.093   5.943  1.00  1.080          C  
ATOM   1051  C   LYS A  66       5.763  -0.097   7.400  1.00  1.050          C  
ATOM   1052  O   LYS A  66       6.385   0.559   8.239  1.00  1.090          O  
ATOM   1053  CB  LYS A  66       5.291   0.814   5.129  1.00  1.480          C  
ATOM   1054  CG  LYS A  66       5.242   2.272   5.629  1.00  1.480          C  
ATOM   1055  CD  LYS A  66       4.372   3.137   4.723  1.00  1.480          C  
ATOM   1056  CE  LYS A  66       4.283   4.567   5.237  1.00  1.480          C  
ATOM   1057  NZ  LYS A  66       3.460   5.426   4.343  1.00  1.480          N  
ATOM   1058  H   LYS A  66       5.653  -1.673   4.589  1.00  1.210          H  
ATOM   1059  HA  LYS A  66       7.216   0.316   5.901  1.00  1.300          H  
ATOM   1060 1HB  LYS A  66       5.619   0.816   4.087  1.00  1.780          H  
ATOM   1061 2HB  LYS A  66       4.275   0.411   5.144  1.00  1.780          H  
ATOM   1062 1HG  LYS A  66       4.835   2.300   6.640  1.00  1.780          H  
ATOM   1063 2HG  LYS A  66       6.255   2.679   5.654  1.00  1.780          H  
ATOM   1064 1HD  LYS A  66       4.786   3.143   3.710  1.00  1.780          H  
ATOM   1065 2HD  LYS A  66       3.369   2.711   4.680  1.00  1.780          H  
ATOM   1066 1HE  LYS A  66       3.835   4.561   6.228  1.00  1.780          H  
ATOM   1067 2HE  LYS A  66       5.287   4.986   5.306  1.00  1.780          H  
ATOM   1068 1HZ  LYS A  66       3.422   6.365   4.714  1.00  1.780          H  
ATOM   1069 2HZ  LYS A  66       3.877   5.445   3.421  1.00  1.780          H  
ATOM   1070 3HZ  LYS A  66       2.524   5.051   4.279  1.00  1.780          H  
ATOM   1071  N   ALA A  67       4.677  -0.821   7.701  1.00  1.030          N  
ATOM   1072  CA  ALA A  67       4.135  -0.879   9.057  1.00  1.070          C  
ATOM   1073  C   ALA A  67       5.159  -1.427  10.049  1.00  1.030          C  
ATOM   1074  O   ALA A  67       5.237  -0.986  11.209  1.00  1.120          O  
ATOM   1075  CB  ALA A  67       2.893  -1.750   9.063  1.00  1.480          C  
ATOM   1076  H   ALA A  67       4.192  -1.325   6.947  1.00  1.240          H  
ATOM   1077  HA  ALA A  67       3.874   0.134   9.360  1.00  1.280          H  
ATOM   1078 1HB  ALA A  67       2.470  -1.777  10.064  1.00  1.780          H  
ATOM   1079 2HB  ALA A  67       2.161  -1.343   8.363  1.00  1.780          H  
ATOM   1080 3HB  ALA A  67       3.165  -2.761   8.753  1.00  1.780          H  
ATOM   1081  N   LEU A  68       5.928  -2.408   9.589  1.00  0.970          N  
ATOM   1082  CA  LEU A  68       6.956  -3.020  10.395  1.00  1.020          C  
ATOM   1083  C   LEU A  68       8.162  -2.083  10.563  1.00  1.030          C  
ATOM   1084  O   LEU A  68       8.821  -2.145  11.598  1.00  1.100          O  
ATOM   1085  CB  LEU A  68       7.372  -4.341   9.781  1.00  1.410          C  
ATOM   1086  CG  LEU A  68       6.378  -5.504   9.748  1.00  1.410          C  
ATOM   1087  CD1 LEU A  68       6.993  -6.607   8.897  1.00  1.410          C  
ATOM   1088  CD2 LEU A  68       6.107  -6.030  11.133  1.00  1.410          C  
ATOM   1089  H   LEU A  68       5.751  -2.766   8.644  1.00  1.160          H  
ATOM   1090  HA  LEU A  68       6.547  -3.205  11.382  1.00  1.220          H  
ATOM   1091 1HB  LEU A  68       7.620  -4.137   8.753  1.00  1.690          H  
ATOM   1092 2HB  LEU A  68       8.234  -4.684  10.308  1.00  1.690          H  
ATOM   1093  HG  LEU A  68       5.449  -5.173   9.295  1.00  1.690          H  
ATOM   1094 1HD1 LEU A  68       6.316  -7.437   8.828  1.00  1.690          H  
ATOM   1095 2HD1 LEU A  68       7.189  -6.231   7.900  1.00  1.690          H  
ATOM   1096 3HD1 LEU A  68       7.920  -6.932   9.357  1.00  1.690          H  
ATOM   1097 1HD2 LEU A  68       5.409  -6.857  11.067  1.00  1.690          H  
ATOM   1098 2HD2 LEU A  68       7.032  -6.375  11.577  1.00  1.690          H  
ATOM   1099 3HD2 LEU A  68       5.673  -5.254  11.753  1.00  1.690          H  
ATOM   1100  N   GLN A  69       8.484  -1.245   9.549  1.00  1.040          N  
ATOM   1101  CA  GLN A  69       9.594  -0.282   9.666  1.00  1.150          C  
ATOM   1102  C   GLN A  69       9.245   0.758  10.704  1.00  1.190          C  
ATOM   1103  O   GLN A  69      10.085   1.189  11.491  1.00  1.310          O  
ATOM   1104  CB  GLN A  69       9.931   0.438   8.354  1.00  1.570          C  
ATOM   1105  CG  GLN A  69      10.597  -0.390   7.292  1.00  1.570          C  
ATOM   1106  CD  GLN A  69      10.739   0.369   6.026  1.00  1.570          C  
ATOM   1107  OE1 GLN A  69      11.493   1.351   5.957  1.00  1.570          O  
ATOM   1108  NE2 GLN A  69       9.986  -0.057   5.023  1.00  1.570          N  
ATOM   1109  H   GLN A  69       7.940  -1.285   8.683  1.00  1.250          H  
ATOM   1110  HA  GLN A  69      10.475  -0.813   9.997  1.00  1.380          H  
ATOM   1111 1HB  GLN A  69       9.010   0.837   7.923  1.00  1.880          H  
ATOM   1112 2HB  GLN A  69      10.578   1.285   8.570  1.00  1.880          H  
ATOM   1113 1HG  GLN A  69      11.590  -0.670   7.637  1.00  1.880          H  
ATOM   1114 2HG  GLN A  69      10.021  -1.254   7.083  1.00  1.880          H  
ATOM   1115 1HE2 GLN A  69       9.992   0.446   4.138  1.00  1.880          H  
ATOM   1116 2HE2 GLN A  69       9.392  -0.855   5.162  1.00  1.880          H  
ATOM   1117  N   LEU A  70       7.974   1.130  10.742  1.00  1.160          N  
ATOM   1118  CA  LEU A  70       7.488   2.096  11.707  1.00  1.290          C  
ATOM   1119  C   LEU A  70       7.374   1.487  13.120  1.00  1.320          C  
ATOM   1120  O   LEU A  70       6.419   1.927  13.759  1.00  1.460          O  
ATOM   1121  CB  LEU A  70       6.120   2.611  11.236  1.00  1.750          C  
ATOM   1122  CG  LEU A  70       6.099   3.420   9.903  1.00  1.750          C  
ATOM   1123  CD1 LEU A  70       4.654   3.654   9.499  1.00  1.750          C  
ATOM   1124  CD2 LEU A  70       6.821   4.756  10.074  1.00  1.750          C  
ATOM   1125  H   LEU A  70       7.337   0.758  10.030  1.00  1.390          H  
ATOM   1126  HA  LEU A  70       8.197   2.914  11.762  1.00  1.550          H  
ATOM   1127 1HB  LEU A  70       5.467   1.747  11.105  1.00  2.100          H  
ATOM   1128 2HB  LEU A  70       5.698   3.245  12.011  1.00  2.100          H  
ATOM   1129  HG  LEU A  70       6.587   2.849   9.120  1.00  2.100          H  
ATOM   1130 1HD1 LEU A  70       4.626   4.204   8.565  1.00  2.100          H  
ATOM   1131 2HD1 LEU A  70       4.160   2.691   9.367  1.00  2.100          H  
ATOM   1132 3HD1 LEU A  70       4.145   4.222  10.274  1.00  2.100          H  
ATOM   1133 1HD2 LEU A  70       6.786   5.304   9.133  1.00  2.100          H  
ATOM   1134 2HD2 LEU A  70       6.330   5.341  10.852  1.00  2.100          H  
ATOM   1135 3HD2 LEU A  70       7.857   4.594  10.346  1.00  2.100          H  
ATOM   1136  N   ARG A  71       7.569   0.158  13.118  1.00  1.270          N  
ATOM   1137  CA  ARG A  71       8.003  -0.437  14.384  1.00  1.420          C  
ATOM   1138  C   ARG A  71       9.542  -0.489  14.567  1.00  1.470          C  
ATOM   1139  O   ARG A  71      10.031  -0.091  15.629  1.00  1.640          O  
ATOM   1140  CB  ARG A  71       7.440  -1.850  14.555  1.00  1.930          C  
ATOM   1141  CG  ARG A  71       5.905  -1.975  14.678  1.00  1.930          C  
ATOM   1142  CD  ARG A  71       5.375  -1.401  15.946  1.00  1.930          C  
ATOM   1143  NE  ARG A  71       3.948  -1.673  16.108  1.00  1.930          N  
ATOM   1144  CZ  ARG A  71       3.166  -1.171  17.090  1.00  1.930          C  
ATOM   1145  NH1 ARG A  71       3.674  -0.364  18.002  1.00  1.930          N  
ATOM   1146  NH2 ARG A  71       1.882  -1.492  17.133  1.00  1.930          N  
ATOM   1147  H   ARG A  71       6.773  -0.339  12.705  1.00  1.520          H  
ATOM   1148  HA  ARG A  71       7.607   0.180  15.187  1.00  1.700          H  
ATOM   1149 1HB  ARG A  71       7.745  -2.469  13.730  1.00  2.310          H  
ATOM   1150 2HB  ARG A  71       7.865  -2.293  15.452  1.00  2.310          H  
ATOM   1151 1HG  ARG A  71       5.436  -1.441  13.852  1.00  2.310          H  
ATOM   1152 2HG  ARG A  71       5.617  -3.022  14.632  1.00  2.310          H  
ATOM   1153 1HD  ARG A  71       5.911  -1.830  16.793  1.00  2.310          H  
ATOM   1154 2HD  ARG A  71       5.508  -0.320  15.931  1.00  2.310          H  
ATOM   1155  HE  ARG A  71       3.512  -2.285  15.428  1.00  2.310          H  
ATOM   1156 1HH1 ARG A  71       4.651  -0.114  17.972  1.00  2.310          H  
ATOM   1157 2HH1 ARG A  71       3.085   0.008  18.734  1.00  2.310          H  
ATOM   1158 1HH2 ARG A  71       1.491  -2.110  16.435  1.00  2.310          H  
ATOM   1159 2HH2 ARG A  71       1.290  -1.123  17.863  1.00  2.310          H  
ATOM   1160  N   LEU A  72      10.319  -0.861  13.533  1.00  1.390          N  
ATOM   1161  CA  LEU A  72      11.783  -1.006  13.683  1.00  1.530          C  
ATOM   1162  C   LEU A  72      12.404   0.289  14.169  1.00  1.560          C  
ATOM   1163  O   LEU A  72      13.287   0.290  15.024  1.00  1.690          O  
ATOM   1164  CB  LEU A  72      12.489  -1.290  12.343  1.00  2.090          C  
ATOM   1165  CG  LEU A  72      12.278  -2.622  11.621  1.00  2.090          C  
ATOM   1166  CD1 LEU A  72      12.941  -2.554  10.266  1.00  2.090          C  
ATOM   1167  CD2 LEU A  72      12.887  -3.718  12.378  1.00  2.090          C  
ATOM   1168  H   LEU A  72       9.859  -1.146  12.669  1.00  1.670          H  
ATOM   1169  HA  LEU A  72      11.990  -1.793  14.399  1.00  1.840          H  
ATOM   1170 1HB  LEU A  72      12.190  -0.508  11.653  1.00  2.500          H  
ATOM   1171 2HB  LEU A  72      13.549  -1.188  12.517  1.00  2.500          H  
ATOM   1172  HG  LEU A  72      11.216  -2.795  11.488  1.00  2.500          H  
ATOM   1173 1HD1 LEU A  72      12.812  -3.468   9.743  1.00  2.500          H  
ATOM   1174 2HD1 LEU A  72      12.528  -1.750   9.675  1.00  2.500          H  
ATOM   1175 3HD1 LEU A  72      13.969  -2.402  10.406  1.00  2.500          H  
ATOM   1176 1HD2 LEU A  72      12.757  -4.659  11.858  1.00  2.500          H  
ATOM   1177 2HD2 LEU A  72      13.951  -3.517  12.489  1.00  2.500          H  
ATOM   1178 3HD2 LEU A  72      12.415  -3.779  13.342  1.00  2.500          H  
ATOM   1179  N   LYS A  73      11.916   1.398  13.633  1.00  1.540          N  
ATOM   1180  CA  LYS A  73      12.379   2.721  14.003  1.00  1.670          C  
ATOM   1181  C   LYS A  73      12.085   3.037  15.471  1.00  1.770          C  
ATOM   1182  O   LYS A  73      12.861   3.727  16.125  1.00  1.980          O  
ATOM   1183  CB  LYS A  73      11.773   3.763  13.064  1.00  2.290          C  
ATOM   1184  CG  LYS A  73      12.360   3.694  11.645  1.00  2.290          C  
ATOM   1185  CD  LYS A  73      11.741   4.705  10.694  1.00  2.290          C  
ATOM   1186  CE  LYS A  73      12.367   4.587   9.296  1.00  2.290          C  
ATOM   1187  NZ  LYS A  73      11.779   5.557   8.322  1.00  2.290          N  
ATOM   1188  H   LYS A  73      11.205   1.303  12.909  1.00  1.850          H  
ATOM   1189  HA  LYS A  73      13.460   2.746  13.872  1.00  2.000          H  
ATOM   1190 1HB  LYS A  73      10.694   3.600  12.990  1.00  2.740          H  
ATOM   1191 2HB  LYS A  73      11.934   4.762  13.464  1.00  2.740          H  
ATOM   1192 1HG  LYS A  73      13.436   3.861  11.697  1.00  2.740          H  
ATOM   1193 2HG  LYS A  73      12.192   2.696  11.246  1.00  2.740          H  
ATOM   1194 1HD  LYS A  73      10.667   4.520  10.620  1.00  2.740          H  
ATOM   1195 2HD  LYS A  73      11.897   5.713  11.075  1.00  2.740          H  
ATOM   1196 1HE  LYS A  73      13.438   4.771   9.375  1.00  2.740          H  
ATOM   1197 2HE  LYS A  73      12.210   3.572   8.921  1.00  2.740          H  
ATOM   1198 1HZ  LYS A  73      12.224   5.439   7.422  1.00  2.740          H  
ATOM   1199 2HZ  LYS A  73      10.789   5.386   8.225  1.00  2.740          H  
ATOM   1200 3HZ  LYS A  73      11.928   6.502   8.648  1.00  2.740          H  
ATOM   1201  N   GLY A  74      10.958   2.556  16.011  1.00  1.750          N  
ATOM   1202  CA  GLY A  74      10.583   2.829  17.392  1.00  1.990          C  
ATOM   1203  C   GLY A  74      11.610   2.243  18.346  1.00  2.150          C  
ATOM   1204  O   GLY A  74      11.980   2.854  19.351  1.00  2.390          O  
ATOM   1205  H   GLY A  74      10.354   1.936  15.483  1.00  2.100          H  
ATOM   1206 1HA  GLY A  74      10.497   3.903  17.547  1.00  2.390          H  
ATOM   1207 2HA  GLY A  74       9.606   2.388  17.590  1.00  2.390          H  
ATOM   1208  N   PHE A  75      12.161   1.096  17.961  1.00  2.140          N  
ATOM   1209  CA  PHE A  75      13.143   0.400  18.785  1.00  2.440          C  
ATOM   1210  C   PHE A  75      14.485   1.133  18.792  1.00  2.440          C  
ATOM   1211  O   PHE A  75      15.368   0.813  19.586  1.00  2.750          O  
ATOM   1212  CB  PHE A  75      13.377  -1.031  18.285  1.00  3.300          C  
ATOM   1213  CG  PHE A  75      12.261  -2.018  18.463  1.00  3.300          C  
ATOM   1214  CD1 PHE A  75      11.386  -2.242  17.448  1.00  3.300          C  
ATOM   1215  CD2 PHE A  75      12.117  -2.755  19.621  1.00  3.300          C  
ATOM   1216  CE1 PHE A  75      10.376  -3.158  17.557  1.00  3.300          C  
ATOM   1217  CE2 PHE A  75      11.102  -3.690  19.752  1.00  3.300          C  
ATOM   1218  CZ  PHE A  75      10.228  -3.888  18.708  1.00  3.300          C  
ATOM   1219  H   PHE A  75      11.798   0.665  17.102  1.00  2.570          H  
ATOM   1220  HA  PHE A  75      12.782   0.369  19.805  1.00  2.930          H  
ATOM   1221 1HB  PHE A  75      13.646  -1.004  17.229  1.00  3.960          H  
ATOM   1222 2HB  PHE A  75      14.203  -1.423  18.822  1.00  3.960          H  
ATOM   1223  HD1 PHE A  75      11.503  -1.680  16.545  1.00  3.960          H  
ATOM   1224  HD2 PHE A  75      12.816  -2.602  20.436  1.00  3.960          H  
ATOM   1225  HE1 PHE A  75       9.698  -3.300  16.729  1.00  3.960          H  
ATOM   1226  HE2 PHE A  75      10.999  -4.269  20.668  1.00  3.960          H  
ATOM   1227  HZ  PHE A  75       9.426  -4.617  18.791  1.00  3.960          H  
ATOM   1228  N   PHE A  76      14.657   2.104  17.899  1.00  2.250          N  
ATOM   1229  CA  PHE A  76      15.898   2.840  17.784  1.00  2.490          C  
ATOM   1230  C   PHE A  76      15.878   4.111  18.620  1.00  2.510          C  
ATOM   1231  O   PHE A  76      16.866   4.849  18.674  1.00  2.880          O  
ATOM   1232  CB  PHE A  76      16.202   3.156  16.316  1.00  3.390          C  
ATOM   1233  CG  PHE A  76      17.550   3.792  16.092  1.00  3.390          C  
ATOM   1234  CD1 PHE A  76      18.723   3.097  16.323  1.00  3.390          C  
ATOM   1235  CD2 PHE A  76      17.641   5.098  15.643  1.00  3.390          C  
ATOM   1236  CE1 PHE A  76      19.943   3.679  16.126  1.00  3.390          C  
ATOM   1237  CE2 PHE A  76      18.865   5.688  15.441  1.00  3.390          C  
ATOM   1238  CZ  PHE A  76      20.018   4.976  15.685  1.00  3.390          C  
ATOM   1239  H   PHE A  76      13.892   2.385  17.284  1.00  2.700          H  
ATOM   1240  HA  PHE A  76      16.700   2.209  18.162  1.00  2.990          H  
ATOM   1241 1HB  PHE A  76      16.147   2.238  15.731  1.00  4.070          H  
ATOM   1242 2HB  PHE A  76      15.435   3.827  15.931  1.00  4.070          H  
ATOM   1243  HD1 PHE A  76      18.680   2.096  16.671  1.00  4.070          H  
ATOM   1244  HD2 PHE A  76      16.728   5.661  15.456  1.00  4.070          H  
ATOM   1245  HE1 PHE A  76      20.854   3.114  16.319  1.00  4.070          H  
ATOM   1246  HE2 PHE A  76      18.924   6.717  15.093  1.00  4.070          H  
ATOM   1247  HZ  PHE A  76      20.989   5.442  15.528  1.00  4.070          H  
ATOM   1248  N   GLN A  77      14.771   4.379  19.321  1.00  2.660          N  
ATOM   1249  CA  GLN A  77      14.705   5.589  20.136  1.00  3.030          C  
ATOM   1250  C   GLN A  77      15.439   5.361  21.456  1.00  3.710          C  
ATOM   1251  O   GLN A  77      14.835   5.220  22.521  1.00  4.280          O  
ATOM   1252  CB  GLN A  77      13.253   5.991  20.390  1.00  4.090          C  
ATOM   1253  CG  GLN A  77      12.469   6.287  19.121  1.00  4.090          C  
ATOM   1254  CD  GLN A  77      13.035   7.444  18.363  1.00  4.090          C  
ATOM   1255  OE1 GLN A  77      13.123   8.557  18.883  1.00  4.090          O  
ATOM   1256  NE2 GLN A  77      13.432   7.197  17.120  1.00  4.090          N  
ATOM   1257  H   GLN A  77      13.960   3.750  19.284  1.00  3.190          H  
ATOM   1258  HA  GLN A  77      15.209   6.398  19.609  1.00  3.640          H  
ATOM   1259 1HB  GLN A  77      12.742   5.178  20.911  1.00  4.910          H  
ATOM   1260 2HB  GLN A  77      13.221   6.869  21.032  1.00  4.910          H  
ATOM   1261 1HG  GLN A  77      12.503   5.411  18.473  1.00  4.910          H  
ATOM   1262 2HG  GLN A  77      11.438   6.516  19.384  1.00  4.910          H  
ATOM   1263 1HE2 GLN A  77      13.820   7.931  16.561  1.00  4.910          H  
ATOM   1264 2HE2 GLN A  77      13.337   6.267  16.735  1.00  4.910          H  
ATOM   1265  N   ILE A  78      16.757   5.322  21.337  1.00  4.070          N  
ATOM   1266  CA  ILE A  78      17.709   4.998  22.386  1.00  5.150          C  
ATOM   1267  C   ILE A  78      18.317   6.250  23.004  1.00  5.880          C  
ATOM   1268  O   ILE A  78      18.794   6.217  24.139  1.00  6.680          O  
ATOM   1269  OXT ILE A  78      18.487   7.243  22.301  1.00  7.730          O  
ATOM   1270  CB  ILE A  78      18.805   4.100  21.767  1.00  6.300          C  
ATOM   1271  CG1 ILE A  78      18.142   2.782  21.260  1.00  6.300          C  
ATOM   1272  CG2 ILE A  78      19.903   3.804  22.799  1.00  6.300          C  
ATOM   1273  CD1 ILE A  78      18.964   1.976  20.278  1.00  6.300          C  
ATOM   1274  H   ILE A  78      17.101   5.471  20.385  1.00  4.880          H  
ATOM   1275  HA  ILE A  78      17.189   4.444  23.167  1.00  6.180          H  
ATOM   1276  HB  ILE A  78      19.237   4.602  20.900  1.00  7.570          H  
ATOM   1277 1HG1 ILE A  78      17.952   2.154  22.118  1.00  7.570          H  
ATOM   1278 2HG1 ILE A  78      17.201   3.009  20.797  1.00  7.570          H  
ATOM   1279 1HG2 ILE A  78      20.666   3.174  22.360  1.00  7.570          H  
ATOM   1280 2HG2 ILE A  78      20.366   4.731  23.126  1.00  7.570          H  
ATOM   1281 3HG2 ILE A  78      19.463   3.298  23.658  1.00  7.570          H  
ATOM   1282 1HD1 ILE A  78      18.402   1.081  20.007  1.00  7.570          H  
ATOM   1283 2HD1 ILE A  78      19.144   2.575  19.383  1.00  7.570          H  
ATOM   1284 3HD1 ILE A  78      19.909   1.686  20.708  1.00  7.570          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 -446.46 43.9098 358.07 -29.3189 7.83343 19.0189 184.102 -194.584 -0.54173 -3.25921 -156.515 -19.6344 -66.6523 -2.30595 -10.4749 -16.2603 0 5.46233 4.75958 52.8311 61.0428 -7.78484 14.6253 -18.047 -7.89615 71.9474 -156.133
GLY:NtermProteinFull_1 -1.93119 0.06987 1.1293 -0.0004 0 0 0.1527 -0.70159 -0.09341 -0.4361 -0.29204 0.36619 0 0 0 0 0 0.00388 0 0 0 0 0 0.83697 0 0.026 -0.86981
PHE_2 -6.04543 0.82763 0.62766 -0.97077 0.09474 0.55765 0.5388 -1.26305 -0.03726 -0.15779 -0.67967 -0.20281 0 0 0 0 0 0.03232 0.15809 0 1.56844 -0.57744 0 1.0402 -0.12539 0.18831 -4.42577
SER_3 -3.41712 0.71308 3.93509 -0.03446 0.0004 0.06094 2.16138 -1.75559 -0.02233 -0.14378 -1.41512 -0.96943 0 0 -0.82585 -0.04177 0 -0.03636 0.07571 0.71799 0 0.0711 0.68496 -0.77834 -0.38311 0.97107 -0.43153
PRO_4 -1.84081 0.42449 1.46863 -0.08975 0.00032 0.05616 0.76009 -0.62742 -0 -0 0.76649 0.67699 0 0 0 0 0 -0.13275 0.00579 0.54701 0 -0.42422 0 -2.4119 -0.47185 0.96169 -0.33105
SER_5 -1.94752 0.2381 2.43539 -0.03157 0.00173 0.0548 1.14083 -1.07482 -0 -0 -0.61389 -1.03373 0 0 -0.82585 -0.04177 0 -0.06317 0.00016 0.35573 0 -0.272 0.6216 -0.77834 -0.55833 0.25248 -2.14018
ASN_6 -5.20575 0.49479 4.73979 -0.22457 0.03276 0.32778 2.51547 -2.32159 -0.02233 -0.14378 -0.54327 -0.71968 0 0 -1.14023 0 0 -0.01032 0.21426 0 3.04451 0.16846 0 -0.93687 -0.40232 0.17325 0.04035
LYS_7 -2.09299 0.08437 1.94907 -0.42541 0.06569 0.23227 0.4924 -0.8811 -0.00048 -0.01315 0.24384 0.13494 0 0 0 0 0 -0.07713 0.01197 1.42869 0 -0.02588 0 -1.5107 -0.33244 0.22305 -0.49298
TRP_8 -8.52785 0.83579 2.93759 -0.70697 0.09286 0.32244 2.2136 -2.32244 -0 -0 -0.58325 -0.19732 0 0 -1.14023 0 0 0.38679 0.05757 0 2.76014 -0.18777 0 1.6906 -0.57248 0.75925 -2.18166
ASP_9 -4.32617 0.33217 5.1231 -0.10646 0.00627 0.31301 2.61022 -2.48364 -0 -0 -2.54684 -1.14515 0 0 -0.84669 0 0 -0.01391 0.01869 0 2.3828 -0.34524 0 -2.3716 -0.35612 0.86459 -2.89098
VAL_10 -4.0969 0.30491 2.75192 -0.31864 0.24141 0.07385 2.15243 -1.91193 -0 -0 -2.78632 -0.3011 0 0 -0.84669 0 0 -0.06122 0.00892 0.10918 0 -0.38152 0 1.9342 -0.06548 0.48134 -2.71164
SER_11 -3.36239 0.32898 3.5169 -0.02688 0 0.04253 1.6344 -1.83678 -0 -0 -1.26089 -1.17731 0 0 0 0 0 -0.01361 0.00014 0.29977 0 -0.08445 0.60081 -0.77834 -0.23637 0.58533 -1.76816
THR_12 -4.62011 0.23072 4.32754 -0.18327 0.09254 0.14109 2.01533 -2.244 -0.00048 -0.01315 -0.83434 -2.15941 0 0 0 0 0 0.03233 0.25787 0.04124 0 0.11769 2.36608 -1.0874 0.30933 1.38743 0.17703
ALA_13 -6.41829 0.88417 2.81858 -0.01665 0 0 2.28216 -2.61428 -0.05873 -0.24578 -1.80648 -0.27998 0 0 0 0 0 0.02837 0 0 0 0.32895 0 1.8394 2.5718 1.39457 0.70782
ALA_14 -5.24283 0.51113 4.30485 -0.02122 0 0 2.65381 -2.64725 -0.00393 -0.02901 -2.35254 -0.32504 0 0 0 0 0 -0.03668 0 0 0 -0.14632 0 1.8394 1.91264 0.74881 1.16583
ARG_15 -4.57379 0.18071 5.29915 -0.44034 0.0516 0.21833 1.86561 -2.41007 -0.05371 -0.26882 -1.63023 0.36418 0 0 0 0 0 -0.03946 0.03163 2.08324 0 -0.14726 0 -1.2888 -0.35684 0.45913 -0.65575
MET_16 -6.3681 0.53039 4.98551 -0.36881 0.09835 0.13015 1.91921 -2.73147 -0 -0 -1.10617 -0.05964 0 0 0 0 0 0.00276 0.17033 1.75465 0 0.10866 0 0.60916 -0.13912 0.26167 -0.20248
GLN_17 -7.02195 0.50612 6.59436 -0.63544 0.05942 0.66598 3.58795 -3.18769 -0.02012 -0.13454 -2.79415 -0.29233 0 0 0 -0.92026 0 -0.02658 0.00797 0 2.85843 -0.2107 0 -0.18838 -0.0696 0.29739 -0.92412
GLN_18 -6.60885 0.48698 6.27917 -0.26421 0.04847 0.21557 2.71544 -3.12109 -0.0151 -0.15758 -2.89413 -0.51654 0 0 0 0 0 0.21044 0.13169 0 2.7618 -0.09677 0 -0.18838 -0.29025 0.29756 -1.00574
ARG_19 -5.16732 0.23841 6.18955 -0.72909 0.10942 0.46733 2.20315 -2.81114 -0.00393 -0.02901 -1.98336 0.30433 0 0 0 0 0 0.05837 0.07153 1.44032 0 -0.08472 0 -1.2888 -0.32836 0.39985 -0.94346
ARG_20 -5.39994 0.2047 5.70224 -0.59431 0.09205 0.32651 2.3837 -2.60751 -0 -0 -2.23848 0.24999 0 0 0 0 0 0.07722 0.03479 2.49794 0 -0.11571 0 -1.2888 -0.42688 0.35742 -0.74508
VAL_21 -8.36924 1.45925 3.97265 -0.32603 0.35113 0.07432 2.91327 -2.96172 -0 -0 -2.67821 -0.00625 0 0 0 0 0 -0.03302 0.16438 0.02713 0 -0.30067 0 1.9342 -0.19038 0.45706 -3.51214
ILE_22 -6.23204 0.30572 5.73383 -0.5013 0.3112 0.10257 2.69325 -2.97031 -0.00562 -0.04248 -1.94595 -0.02619 0 0 0 0 0 -0.05903 0.01564 0.55935 0 -0.41921 0 0.73287 0.03034 0.65858 -1.05879
SER_23 -3.63491 0.18467 4.8442 -0.02457 0 0.05777 1.97125 -2.24794 -0 -0 -1.36743 -0.6572 0 0 0 0 0 0.04051 0.00123 0.58166 0 0.38011 0.60007 -0.77834 0.27801 0.45732 0.68641
LEU_24 -6.98085 0.65381 4.52157 -0.47335 0.15778 0.11336 2.44286 -2.67341 -0 -0 -2.12187 0.21165 0 0 0 0 0 -0.03276 0.1774 0.43906 0 -0.25714 0 0.18072 0.16461 0.35867 -3.11789
MET_25 -8.25011 0.37019 6.43452 -0.77786 0.24865 0.34872 3.20876 -3.13523 -0 -0 -2.47191 -0.20266 0 0 0 0 0 0.0507 0.02716 2.89763 0 0.04133 0 0.60916 -0.07412 0.47548 -0.19959
ASP_26 -5.18589 0.17859 6.71319 -0.10289 0.00985 0.31264 2.71079 -3.06843 -0 -0 -2.67087 -0.34069 0 0 0 0 0 0.08167 0.12562 0 1.75427 0.24928 0 -2.3716 -0.01492 0.47247 -1.14691
ASP_27 -4.86378 0.3441 5.47213 -0.10755 0.01227 0.33021 2.27236 -2.72155 -0.00562 -0.04248 -1.51269 -0.30035 0 0 0 0 0 -0.00484 0.05129 0 1.71702 0.21305 0 -2.3716 -0.19187 0.46146 -1.24843
LEU_28 -10.1844 1.51344 3.22535 -0.50136 0.07415 0.11873 2.44203 -2.92816 -0 -0 -1.66864 -0.01176 0 0 0 0 0 -0.02513 0.30542 3.32269 0 -0.26653 0 0.18072 -0.30024 0.63886 -4.06479
MET_29 -7.22957 0.51292 4.78809 -0.67776 0.11642 0.30276 1.97732 -2.47301 -0 -0 -1.91463 -0.07657 0 0 0 0 0 -0.03807 0.04742 2.36342 0 0.11146 0 0.60916 -0.00844 0.70745 -0.88163
SER_30 -2.5382 0.08583 3.33837 -0.02404 0 0.02262 1.49329 -1.5024 -0 -0 -1.22075 -0.43426 0 0 0 0 0 0.04817 0.01977 0.57687 0 0.26312 0.60795 -0.77834 0.08353 0.34938 0.39091
GLU_31 -4.99229 0.77161 5.80345 -0.24943 0.05796 0.406 2.98768 -2.6128 -0.00605 -0.0543 -4.23339 -0.51469 0 0 0 -0.61819 0 0.03537 0.06897 0 3.60521 0.2381 0 -2.7348 0.88474 0.37656 -0.7803
SER_32 -4.91324 0.65959 4.8569 -0.02635 0 0.03933 2.81245 -2.5443 -0 -0 -2.43761 -0.90242 0 0 0 0 0 0.05729 0.00035 0.74035 0 0.24997 0.60462 -0.77834 1.18321 0.5846 0.1864
GLU_33 -3.94789 0.36923 4.90354 -0.36015 0.11186 0.44053 2.38537 -2.17874 -0 -0 -2.55801 -0.62977 0 0 0 -1.22236 0 -0.00138 0.00763 0 3.39672 -0.18938 0 -2.7348 -0.00892 0.47105 -1.74546
THR_34 -5.49679 0.3584 4.9319 -0.20098 0.18452 0.07604 2.63998 -2.44045 -0 -0 -2.83882 -0.46954 0 0 0 -0.61819 0 -0.02089 0.00206 0.09738 0 -0.01925 2.2946 -1.0874 -0.18999 0.40712 -2.39031
PHE_35 -12.3864 1.69351 4.57847 -0.57895 0.07038 0.26058 3.05814 -3.71208 -0 -0 -1.73701 0.07595 0 0 0 0 0 0.12813 0.06091 0 3.05051 -0.07071 0 1.0402 0.05077 0.52861 -3.889
ALA_36 -6.38099 0.29182 4.60477 -0.02189 0 0 2.71244 -3.23572 -0.00605 -0.0543 -2.56948 -0.37494 0 0 0 0 0 -0.01528 0 0 0 -0.26162 0 1.8394 -0.23153 0.46587 -3.2375
ARG_37 -4.81958 0.40772 6.29957 -0.5981 0.07827 0.32702 2.92398 -2.79533 -0 -0 -3.06555 0.20124 0 0 0 -1.22236 0 -0.03937 0.05197 2.53387 0 -0.04818 0 -1.2888 -0.36673 0.53268 -0.88769
SER_38 -4.65715 0.22777 5.57186 -0.02825 0 0.0467 2.57514 -2.57588 -0 -0 -1.35905 -1.19958 0 0 -0.4108 0 0 -0.03615 0.03384 0.44511 0 0.17064 0.62552 -0.77834 -0.34014 0.90959 -0.77919
ALA_39 -4.69573 0.89642 2.85763 -0.03023 0.01643 0 1.4981 -2.15082 -0 -0 -1.42577 -0.45941 0 0 -0.39742 0 0 -0.04988 0 0 0 0.13463 0 1.8394 -0.45856 0.88603 -1.53916
HIS_40 -2.4654 0.19598 3.26263 -0.445 0.01866 0.54678 1.40668 -1.60023 -0 -0 -1.4248 -0.54816 0 0 0 0 0 0.1362 0.00881 0 1.73094 -0.41442 0 -0.45461 -0.47377 0.48474 -0.03496
SER_41 -4.14119 0.49963 3.58079 -0.02411 0.00094 0.01704 1.41352 -1.88958 -0 -0 -1.21341 -0.39955 0 0 -0.39742 0 0 -0.01768 0.02492 0.97991 0 -0.31748 1.91043 -0.77834 -0.01574 0.47721 -0.29012
ASN_42 -3.96582 0.41503 3.69477 -0.15684 0.00758 0.20613 2.33024 -1.95716 -0 -0 -1.96917 -0.70361 0 0 -1.03112 0 0 -0.0242 0.05613 0 2.25972 -0.00075 0 -0.93687 0.47631 0.53447 -0.76515
HIS_D_43 -5.29995 0.48952 4.77744 -0.67785 0.25983 0.72628 2.92031 -2.36039 -0 -0 -2.94449 -0.70995 0 0 -1.03112 -1.0126 0 -0.05003 0.0351 0 3.38979 0.08052 0 -0.45461 0.17334 0.22491 -1.46392
SER_44 -3.59926 0.17855 3.83037 -0.02898 0.00017 0.04615 1.5827 -1.93978 -0.00279 -0.01322 -0.93648 -1.0116 0 0 0 0 0 -0.07924 0.00149 0.16923 0 -0.16355 0.60112 -0.77834 -0.44252 0.19116 -2.39484
LEU_45 -5.63791 0.5892 4.86609 -0.66419 0.41662 0.16568 2.67261 -2.48991 -0 -0 -1.05967 0.24989 0 0 0 0 0 0.10203 0.01978 2.71126 0 -0.25194 0 0.18072 -0.3788 0.41651 1.90797
LEU_46 -9.76251 1.44679 3.22418 -0.48879 0.1901 0.10159 2.58622 -2.86256 -0 -0 -1.42724 0.24402 0 0 0 0 0 -0.01445 0.11664 0.3795 0 -0.26791 0 0.18072 -0.17368 0.81897 -5.70843
GLN_47 -7.91371 0.42534 7.94898 -0.60393 0.1368 0.609 3.75049 -3.71344 -0 -0 -4.11155 -0.33894 0 0 0 -2.10884 0 0.10096 0.06221 0 3.39282 -0.14267 0 -0.18838 -0.27068 0.91853 -2.04703
GLN_48 -6.79974 0.28918 7.92118 -0.94288 0.18177 1.08553 3.64661 -3.65185 -0 -0 -3.66133 -0.97888 0 0 0 -1.73081 0 0.03041 0.12738 0 2.80951 -0.20638 0 -0.18838 -0.29325 0.75291 -1.60902
ILE_49 -7.94082 0.78347 4.16775 -0.65239 0.45181 0.14229 2.89976 -2.74689 -0 -0 -2.13947 0.29183 0 0 0 0 0 0.00332 0.00234 0.56213 0 -0.38598 0 0.73287 -0.16939 0.71082 -3.28656
ARG_50 -7.14006 0.37879 6.42431 -0.93614 0.14535 0.60428 3.06744 -2.87289 -0 -0 -2.87289 0.09661 0 0 0 -1.09624 0 0.01797 0.1719 2.4149 0 -0.07137 0 -1.2888 -0.12319 0.59337 -2.48666
ARG_51 -7.03177 0.28809 7.98114 -0.71984 0.10368 0.4529 3.10123 -3.64058 -0.00279 -0.01322 -3.16688 0.36758 0 0 0 -0.99629 0 0.01548 0.14437 1.43839 0 -0.07363 0 -1.2888 -0.30881 0.47192 -2.87782
SER_52 -5.32386 0.28317 5.50123 -0.02294 0 0.02123 3.03931 -2.81094 -0 -0 -3.21859 -0.38287 0 0 0 -0.73452 0 0.17654 0.00365 0.50911 0 0.28959 0.60202 -0.77834 -0.24284 0.37835 -2.71072
TYR_53 -12.9037 3.02892 5.40326 -0.76474 0.25184 0.30926 4.18573 -4.14493 -0.03053 -0.21921 -2.9352 -0.24727 0 0 0 0 0 -0.04553 0.51962 0 2.8364 0.01894 0.04613 1.2797 -0.17059 1.26511 -2.31678
VAL_54 -5.78492 0.43592 5.35434 -0.30952 0.20149 0.07007 2.37322 -2.73123 -0.01056 -0.09478 -1.89364 -0.1204 0 0 0 0 0 0.01227 0 0.09636 0 -0.19093 0 1.9342 -0.12798 1.29707 0.51096
LYS_55 -4.61461 0.26095 5.31056 -0.29906 0.02945 0.13303 2.24874 -2.48256 -0 -0 -1.65302 -0.04412 0 0 0 0 0 -0.03139 0.00261 1.83735 0 -0.0081 0 -1.5107 -0.08322 0.33087 -0.57321
ALA_56 -6.55176 0.35319 4.30988 -0.02248 0 0 2.8454 -3.02343 -0 -0 -2.7984 -0.34758 0 0 0 0 0 -0.05884 0 0 0 -0.29652 0 1.8394 -0.34439 0.32102 -3.77452
ARG_57 -6.77732 0.50765 6.03195 -0.51948 0.06215 0.26858 2.31231 -2.92787 -0.01056 -0.09478 -2.15947 0.67937 0 0 0 0 0 0.06006 0.19248 2.39407 0 -0.12326 0 -1.2888 -0.3418 0.51917 -1.21555
LYS_58 -3.55405 0.24313 3.79565 -0.2972 0.02119 0.12663 1.44669 -1.70184 -0.02286 -0.11528 -0.56241 -0.03419 0 0 0 0 0 -0.0602 0.07711 1.72578 0 -0.05869 0 -1.5107 -0.35567 0.43572 -0.4012
ARG_59 -4.92155 0.31796 5.77724 -1.00054 0.19386 0.78881 2.13879 -2.55978 -0.00261 -0.01975 -2.19865 0.29923 0 0 0 -1.13027 0 -0.04929 0.035 2.77071 0 -0.04426 0 -1.2888 -0.56203 0.61077 -0.84515
GLY_60 -2.04275 0.09731 2.78249 -4e-05 0 0 1.5212 -1.35095 -0 -0 -1.39135 -0.41376 0 0 0 0 0 -0.04902 0 0 0 -1.10814 0 0.83697 -0.65707 0.6165 -1.15861
ASP_61 -6.24065 0.43394 8.67781 -0.25111 0.06265 0.86209 4.37308 -3.74413 -0 -0 -7.86755 -0.72626 0 0 -0.58535 -1.4879 0 -0.02214 0.03287 0 1.88865 -0.82433 0 -2.3716 -0.48865 0.32068 -7.95791
LEU_62 -6.5042 0.7612 2.18096 -0.48572 0.17904 0.11506 2.20545 -2.23537 -0 -0 -0.80285 0.23439 0 0 0 0 0 -0.04692 0.04731 0.31524 0 -0.2699 0 0.18072 -0.27661 0.37115 -4.03103
HIS_63 -3.93295 0.19629 4.80725 -0.7378 0.02192 0.7706 1.8341 -2.33921 -0.01644 -0.11499 -1.79445 -0.26854 0 0 0 0 0 0.00462 0.00569 0 1.54009 -0.26277 0 -0.45461 -0.06019 0.22658 -0.57483
THR_64 -6.34357 0.66119 5.8273 -0.21342 0.23627 0.07947 2.61001 -3.07228 -0.00261 -0.01975 -3.88829 -0.2586 0 0 -0.58535 -0.35763 0 -0.03529 0.02057 0.11677 0 0.00644 2.45935 -1.0874 0.1169 0.76601 -2.96394
VAL_65 -8.35132 0.96498 4.48643 -0.26153 0.10001 0.04295 3.45656 -3.26696 -0 -0 -2.58861 0.2863 0 0 0 0 0 0.03061 0.00095 1.06121 0 -0.00334 0 1.9342 -0.14291 1.19546 -1.05502
LYS_66 -5.64963 0.45733 5.94369 -0.42169 0.06482 0.23212 2.96445 -2.85371 -0.0397 -0.16332 -2.49535 -0.1168 0 0 0 0 0 -0.01979 0.00627 2.01442 0 0.0626 0 -1.5107 -0.2252 0.55822 -1.19198
ALA_67 -4.25932 0.12145 4.15895 -0.02237 0 0 2.28824 -2.2962 -0 -0 -1.88683 -0.36671 0 0 0 0 0 0.0024 0 0 0 -0.34899 0 1.8394 -0.3681 0.18714 -0.95093
LEU_68 -10.4377 1.72595 4.41345 -0.48878 0.17701 0.12365 3.25471 -3.41589 -0 -0 -2.36183 0.19398 0 0 0 0 0 0.17442 0.03365 0.34855 0 -0.29912 0 0.18072 -0.42066 0.49475 -6.30319
GLN_69 -9.71406 0.92471 8.76717 -0.28649 0.00908 0.22744 4.49536 -4.2569 -0.00766 -0.10388 -3.60044 -0.34924 0 0 0 -0.92026 0 0.06489 0.08559 0 3.47381 -0.1994 0 -0.18838 -0.28703 0.66017 -1.20554
LEU_70 -4.34903 0.18785 3.74338 -0.53743 0.2833 0.18418 1.36345 -1.84083 -0 -0 -0.24965 0.08721 0 0 0 0 0 4.93684 0.07378 0.16577 0 -0.07798 0 0.18072 -0.32983 14.6241 18.4458
ARG_71 -5.37917 0.76153 5.22289 -0.63446 0.16858 0.33693 2.42689 -2.59815 -0 -0 -1.57862 0.65378 0 0 0 0 0 -0.04343 0.05194 2.22428 0 -0.07747 0 -1.2888 -0.02663 14.8744 15.0945
LEU_72 -10.2618 1.70309 3.31621 -0.48222 0.15358 0.1063 3.00401 -2.90938 -0 -4e-05 -1.91571 0.24521 0 0 0 0 0 0.01922 0.00793 0.42711 0 -0.2336 0 0.18072 0.02631 1.06498 -5.54812
LYS_73 -5.0667 0.34874 4.88979 -0.3073 0.03517 0.14398 2.34595 -2.34559 -0 -0 -2.64979 -0.03913 0 0 0 0 0 -0.05875 0.00787 1.75815 0 -0.05555 0 -1.5107 -0.40003 0.72769 -2.17621
GLY_74 -2.99354 0.29729 3.71826 -5e-05 0 0 1.87939 -1.85486 -0 -0 -1.43126 -0.41371 0 0 0 0 0 -0.06378 0 0 0 0.51272 0 0.83697 -0.13166 0.34906 0.70484
PHE_75 -10.3809 1.7861 3.19206 -0.57072 0.02535 0.27044 2.51784 -2.84054 -0 -0 -1.56928 -0.05738 0 0 -0.4108 0 0 -0.05015 0.01058 0 2.34594 0.14406 0 1.0402 0.07475 0.40584 -4.06668
PHE_76 -5.00674 0.73875 3.46788 -1.01066 0.18476 0.61649 1.77608 -2.01829 -0.01875 -0.16047 -2.15538 0.26306 0 0 0 0 0 -0.05089 0.06427 0 4.14782 -0.07924 0 1.0402 -0.33397 0.39874 1.86366
GLN_77 -3.17284 0.15729 3.69064 -0.65966 0.08953 0.68745 1.20094 -1.67283 -0 -0 -1.51436 -0.67552 0 0 0 0 0 0.03776 0.04904 0 2.32745 0.04408 0 -0.18838 0.01335 0.41873 0.83266
ILE:CtermProteinFull_78 -4.2693 0.46228 1.05195 -0.57026 0.48017 0.21217 0.89882 -1.08152 -0.01875 -0.16047 -1.2779 -0.87373 0 0 0 0 0 0 0.24156 0.55063 0 0 0 0.73287 0.27165 0.64451 -2.70529
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197279 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 50.243
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.325765
REMARK    SCORE           omega:           0.761
REMARK    SCORE          fa_rep:          41.776
REMARK    SCORE        hbond_sc:         -10.677
REMARK    SCORE     hbond_sr_bb:         -58.459
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          40.452
REMARK    SCORE     hbond_lr_bb:          -1.845
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         304.610
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          19.029
REMARK    SCORE     total_score:        -179.356
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.800
REMARK    SCORE     hbond_bb_sc:         -13.760
REMARK    SCORE         p_aa_pp:         -10.808
REMARK    SCORE     lk_ball_wtd:         -17.232
REMARK    SCORE         fa_elec:        -142.848
REMARK    SCORE          fa_dun:          99.734
REMARK    SCORE     rama_prepro:         -14.239
REMARK    SCORE           score:        -179.356
REMARK    SCORE             ref:          21.974
REMARK    SCORE          fa_atr:        -438.626
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   GLY A   1      -0.455   0.260  -0.060  1.00  7.700          N  
ATOM      2  CA  GLY A   1       1.001   0.351  -0.091  1.00  7.320          C  
ATOM      3  C   GLY A   1       1.449   1.804  -0.086  1.00  6.590          C  
ATOM      4  O   GLY A   1       1.005   2.610  -0.914  1.00  6.820          O  
ATOM      5 1H   GLY A   1      -0.747  -0.258   0.757  1.00  9.240          H  
ATOM      6 2H   GLY A   1      -0.845   1.191  -0.026  1.00  9.240          H  
ATOM      7 3H   GLY A   1      -0.783  -0.211  -0.891  1.00  9.240          H  
ATOM      8 1HA  GLY A   1       1.417  -0.166   0.774  1.00  8.780          H  
ATOM      9 2HA  GLY A   1       1.381  -0.149  -0.980  1.00  8.780          H  
ATOM     10  N   PHE A   2       2.315   2.143   0.855  1.00  6.000          N  
ATOM     11  CA  PHE A   2       2.844   3.495   0.974  1.00  5.510          C  
ATOM     12  C   PHE A   2       4.188   3.482   1.683  1.00  5.060          C  
ATOM     13  O   PHE A   2       4.528   2.508   2.356  1.00  5.300          O  
ATOM     14  CB  PHE A   2       1.848   4.383   1.724  1.00  7.910          C  
ATOM     15  CG  PHE A   2       1.550   3.909   3.123  1.00  7.910          C  
ATOM     16  CD1 PHE A   2       2.277   4.370   4.205  1.00  7.910          C  
ATOM     17  CD2 PHE A   2       0.533   2.996   3.354  1.00  7.910          C  
ATOM     18  CE1 PHE A   2       2.012   3.931   5.480  1.00  7.910          C  
ATOM     19  CE2 PHE A   2       0.260   2.554   4.627  1.00  7.910          C  
ATOM     20  CZ  PHE A   2       1.001   3.022   5.695  1.00  7.910          C  
ATOM     21  H   PHE A   2       2.640   1.450   1.518  1.00  7.200          H  
ATOM     22  HA  PHE A   2       2.991   3.902  -0.026  1.00  6.610          H  
ATOM     23 1HB  PHE A   2       2.244   5.394   1.792  1.00  9.490          H  
ATOM     24 2HB  PHE A   2       0.912   4.436   1.168  1.00  9.490          H  
ATOM     25  HD1 PHE A   2       3.066   5.084   4.041  1.00  9.490          H  
ATOM     26  HD2 PHE A   2      -0.053   2.628   2.515  1.00  9.490          H  
ATOM     27  HE1 PHE A   2       2.598   4.306   6.312  1.00  9.490          H  
ATOM     28  HE2 PHE A   2      -0.546   1.834   4.794  1.00  9.490          H  
ATOM     29  HZ  PHE A   2       0.784   2.670   6.700  1.00  9.490          H  
ATOM     30  N   SER A   3       4.949   4.564   1.539  1.00  4.770          N  
ATOM     31  CA  SER A   3       6.218   4.679   2.236  1.00  4.660          C  
ATOM     32  C   SER A   3       5.990   5.210   3.644  1.00  4.440          C  
ATOM     33  O   SER A   3       5.145   6.083   3.820  1.00  4.650          O  
ATOM     34  CB  SER A   3       7.153   5.632   1.526  1.00  6.570          C  
ATOM     35  OG  SER A   3       8.355   5.736   2.243  1.00  6.570          O  
ATOM     36  H   SER A   3       4.630   5.326   0.954  1.00  5.720          H  
ATOM     37  HA  SER A   3       6.668   3.701   2.268  1.00  5.590          H  
ATOM     38 1HB  SER A   3       7.351   5.303   0.512  1.00  7.880          H  
ATOM     39 2HB  SER A   3       6.682   6.614   1.465  1.00  7.880          H  
ATOM     40  HG  SER A   3       8.867   4.908   1.990  1.00  7.880          H  
ATOM     41  N   PRO A   4       6.691   4.703   4.676  1.00  4.540          N  
ATOM     42  CA  PRO A   4       6.663   5.207   6.040  1.00  4.770          C  
ATOM     43  C   PRO A   4       7.321   6.590   6.169  1.00  4.980          C  
ATOM     44  O   PRO A   4       7.208   7.231   7.214  1.00  5.240          O  
ATOM     45  CB  PRO A   4       7.431   4.130   6.820  1.00  7.150          C  
ATOM     46  CG  PRO A   4       8.344   3.487   5.803  1.00  7.150          C  
ATOM     47  CD  PRO A   4       7.561   3.508   4.502  1.00  7.150          C  
ATOM     48  HA  PRO A   4       5.617   5.252   6.376  1.00  5.720          H  
ATOM     49 1HB  PRO A   4       7.984   4.597   7.653  1.00  8.590          H  
ATOM     50 2HB  PRO A   4       6.725   3.416   7.274  1.00  8.590          H  
ATOM     51 1HG  PRO A   4       9.289   4.048   5.736  1.00  8.590          H  
ATOM     52 2HG  PRO A   4       8.609   2.466   6.123  1.00  8.590          H  
ATOM     53 1HD  PRO A   4       8.289   3.633   3.696  1.00  8.590          H  
ATOM     54 2HD  PRO A   4       6.952   2.591   4.385  1.00  8.590          H  
ATOM     55  N   SER A   5       8.076   6.997   5.139  1.00  5.220          N  
ATOM     56  CA  SER A   5       8.787   8.269   5.128  1.00  5.750          C  
ATOM     57  C   SER A   5       7.845   9.450   4.916  1.00  5.280          C  
ATOM     58  O   SER A   5       6.692   9.295   4.500  1.00  5.920          O  
ATOM     59  CB  SER A   5       9.848   8.264   4.040  1.00  7.840          C  
ATOM     60  OG  SER A   5       9.274   8.261   2.754  1.00  7.840          O  
ATOM     61  H   SER A   5       8.144   6.428   4.301  1.00  6.260          H  
ATOM     62  HA  SER A   5       9.278   8.398   6.094  1.00  6.900          H  
ATOM     63 1HB  SER A   5      10.474   9.144   4.155  1.00  9.410          H  
ATOM     64 2HB  SER A   5      10.485   7.392   4.157  1.00  9.410          H  
ATOM     65  HG  SER A   5       9.012   7.347   2.569  1.00  9.410          H  
ATOM     66  N   ASN A   6       8.340  10.654   5.196  1.00  4.400          N  
ATOM     67  CA  ASN A   6       7.562  11.868   4.995  1.00  4.120          C  
ATOM     68  C   ASN A   6       7.804  12.414   3.595  1.00  3.850          C  
ATOM     69  O   ASN A   6       8.840  12.153   2.987  1.00  3.990          O  
ATOM     70  CB  ASN A   6       7.936  12.902   6.015  1.00  5.880          C  
ATOM     71  CG  ASN A   6       7.616  12.513   7.417  1.00  5.880          C  
ATOM     72  OD1 ASN A   6       6.455  12.525   7.853  1.00  5.880          O  
ATOM     73  ND2 ASN A   6       8.643  12.139   8.137  1.00  5.880          N  
ATOM     74  H   ASN A   6       9.300  10.750   5.560  1.00  5.280          H  
ATOM     75  HA  ASN A   6       6.502  11.629   5.086  1.00  4.940          H  
ATOM     76 1HB  ASN A   6       8.989  13.146   5.937  1.00  7.060          H  
ATOM     77 2HB  ASN A   6       7.383  13.795   5.782  1.00  7.060          H  
ATOM     78 1HD2 ASN A   6       8.521  11.850   9.084  1.00  7.060          H  
ATOM     79 2HD2 ASN A   6       9.571  12.104   7.697  1.00  7.060          H  
ATOM     80  N   LYS A   7       6.885  13.229   3.084  1.00  4.030          N  
ATOM     81  CA  LYS A   7       7.069  13.818   1.750  1.00  4.220          C  
ATOM     82  C   LYS A   7       8.333  14.683   1.633  1.00  3.900          C  
ATOM     83  O   LYS A   7       8.830  14.926   0.531  1.00  4.390          O  
ATOM     84  CB  LYS A   7       5.828  14.632   1.353  1.00  5.830          C  
ATOM     85  CG  LYS A   7       5.572  15.889   2.174  1.00  5.830          C  
ATOM     86  CD  LYS A   7       4.299  16.602   1.714  1.00  5.830          C  
ATOM     87  CE  LYS A   7       4.054  17.891   2.500  1.00  5.830          C  
ATOM     88  NZ  LYS A   7       2.799  18.576   2.064  1.00  5.830          N  
ATOM     89  H   LYS A   7       6.041  13.412   3.607  1.00  4.840          H  
ATOM     90  HA  LYS A   7       7.169  12.999   1.037  1.00  5.060          H  
ATOM     91 1HB  LYS A   7       5.926  14.949   0.319  1.00  7.000          H  
ATOM     92 2HB  LYS A   7       4.944  14.000   1.415  1.00  7.000          H  
ATOM     93 1HG  LYS A   7       5.461  15.615   3.218  1.00  7.000          H  
ATOM     94 2HG  LYS A   7       6.412  16.576   2.075  1.00  7.000          H  
ATOM     95 1HD  LYS A   7       4.387  16.844   0.654  1.00  7.000          H  
ATOM     96 2HD  LYS A   7       3.444  15.941   1.849  1.00  7.000          H  
ATOM     97 1HE  LYS A   7       3.977  17.655   3.559  1.00  7.000          H  
ATOM     98 2HE  LYS A   7       4.896  18.567   2.349  1.00  7.000          H  
ATOM     99 1HZ  LYS A   7       2.669  19.422   2.603  1.00  7.000          H  
ATOM    100 2HZ  LYS A   7       2.865  18.811   1.083  1.00  7.000          H  
ATOM    101 3HZ  LYS A   7       2.009  17.963   2.210  1.00  7.000          H  
ATOM    102  N   TRP A   8       8.837  15.174   2.764  1.00  3.570          N  
ATOM    103  CA  TRP A   8      10.028  16.013   2.799  1.00  3.880          C  
ATOM    104  C   TRP A   8      11.323  15.234   3.043  1.00  3.290          C  
ATOM    105  O   TRP A   8      12.395  15.833   3.142  1.00  3.390          O  
ATOM    106  CB  TRP A   8       9.902  17.107   3.860  1.00  5.310          C  
ATOM    107  CG  TRP A   8       9.556  16.616   5.235  1.00  5.310          C  
ATOM    108  CD1 TRP A   8      10.421  16.166   6.184  1.00  5.310          C  
ATOM    109  CD2 TRP A   8       8.246  16.548   5.829  1.00  5.310          C  
ATOM    110  NE1 TRP A   8       9.737  15.830   7.324  1.00  5.310          N  
ATOM    111  CE2 TRP A   8       8.411  16.057   7.127  1.00  5.310          C  
ATOM    112  CE3 TRP A   8       6.971  16.859   5.379  1.00  5.310          C  
ATOM    113  CZ2 TRP A   8       7.341  15.868   7.977  1.00  5.310          C  
ATOM    114  CZ3 TRP A   8       5.896  16.662   6.228  1.00  5.310          C  
ATOM    115  CH2 TRP A   8       6.078  16.179   7.494  1.00  5.310          C  
ATOM    116  H   TRP A   8       8.378  14.939   3.633  1.00  4.280          H  
ATOM    117  HA  TRP A   8      10.117  16.504   1.829  1.00  4.660          H  
ATOM    118 1HB  TRP A   8      10.845  17.647   3.930  1.00  6.370          H  
ATOM    119 2HB  TRP A   8       9.144  17.822   3.551  1.00  6.370          H  
ATOM    120  HD1 TRP A   8      11.503  16.080   6.058  1.00  6.370          H  
ATOM    121  HE1 TRP A   8      10.161  15.464   8.170  1.00  6.370          H  
ATOM    122  HE3 TRP A   8       6.821  17.250   4.380  1.00  6.370          H  
ATOM    123  HZ2 TRP A   8       7.466  15.484   8.988  1.00  6.370          H  
ATOM    124  HZ3 TRP A   8       4.901  16.905   5.866  1.00  6.370          H  
ATOM    125  HH2 TRP A   8       5.213  16.035   8.138  1.00  6.370          H  
ATOM    126  N   ASP A   9      11.243  13.907   3.153  1.00  3.080          N  
ATOM    127  CA  ASP A   9      12.434  13.102   3.427  1.00  2.880          C  
ATOM    128  C   ASP A   9      13.116  12.633   2.146  1.00  2.620          C  
ATOM    129  O   ASP A   9      14.113  11.905   2.185  1.00  2.880          O  
ATOM    130  CB  ASP A   9      12.078  11.889   4.289  1.00  4.110          C  
ATOM    131  CG  ASP A   9      11.665  12.229   5.744  1.00  4.110          C  
ATOM    132  OD1 ASP A   9      12.142  13.191   6.304  1.00  4.110          O  
ATOM    133  OD2 ASP A   9      10.831  11.498   6.276  1.00  4.110          O  
ATOM    134  H   ASP A   9      10.345  13.433   3.037  1.00  3.700          H  
ATOM    135  HA  ASP A   9      13.142  13.719   3.982  1.00  3.460          H  
ATOM    136 1HB  ASP A   9      11.248  11.367   3.810  1.00  4.930          H  
ATOM    137 2HB  ASP A   9      12.922  11.200   4.312  1.00  4.930          H  
ATOM    138  N   VAL A  10      12.557  13.024   1.012  1.00  2.340          N  
ATOM    139  CA  VAL A  10      13.070  12.674  -0.299  1.00  2.260          C  
ATOM    140  C   VAL A  10      13.150  13.940  -1.140  1.00  2.010          C  
ATOM    141  O   VAL A  10      12.494  14.932  -0.825  1.00  1.900          O  
ATOM    142  CB  VAL A  10      12.170  11.624  -0.992  1.00  3.200          C  
ATOM    143  CG1 VAL A  10      12.101  10.349  -0.153  1.00  3.200          C  
ATOM    144  CG2 VAL A  10      10.762  12.200  -1.225  1.00  3.200          C  
ATOM    145  H   VAL A  10      11.750  13.631   1.079  1.00  2.810          H  
ATOM    146  HA  VAL A  10      14.074  12.262  -0.193  1.00  2.710          H  
ATOM    147  HB  VAL A  10      12.613  11.359  -1.933  1.00  3.840          H  
ATOM    148 1HG1 VAL A  10      11.489   9.609  -0.665  1.00  3.840          H  
ATOM    149 2HG1 VAL A  10      13.107   9.955  -0.010  1.00  3.840          H  
ATOM    150 3HG1 VAL A  10      11.658  10.566   0.817  1.00  3.840          H  
ATOM    151 1HG2 VAL A  10      10.146  11.457  -1.727  1.00  3.840          H  
ATOM    152 2HG2 VAL A  10      10.306  12.462  -0.266  1.00  3.840          H  
ATOM    153 3HG2 VAL A  10      10.822  13.093  -1.846  1.00  3.840          H  
ATOM    154  N   SER A  11      13.891  13.891  -2.241  1.00  2.140          N  
ATOM    155  CA  SER A  11      13.945  15.026  -3.150  1.00  2.090          C  
ATOM    156  C   SER A  11      12.625  15.187  -3.888  1.00  1.860          C  
ATOM    157  O   SER A  11      11.812  14.254  -3.945  1.00  1.730          O  
ATOM    158  CB  SER A  11      15.068  14.842  -4.158  1.00  2.950          C  
ATOM    159  OG  SER A  11      14.791  13.795  -5.063  1.00  2.950          O  
ATOM    160  H   SER A  11      14.439  13.068  -2.443  1.00  2.570          H  
ATOM    161  HA  SER A  11      14.130  15.932  -2.569  1.00  2.510          H  
ATOM    162 1HB  SER A  11      15.216  15.769  -4.709  1.00  3.540          H  
ATOM    163 2HB  SER A  11      15.993  14.628  -3.628  1.00  3.540          H  
ATOM    164  HG  SER A  11      15.596  13.693  -5.594  1.00  3.540          H  
ATOM    165  N   THR A  12      12.422  16.360  -4.492  1.00  1.900          N  
ATOM    166  CA  THR A  12      11.208  16.611  -5.250  1.00  1.820          C  
ATOM    167  C   THR A  12      11.108  15.623  -6.393  1.00  1.840          C  
ATOM    168  O   THR A  12      10.037  15.069  -6.663  1.00  1.710          O  
ATOM    169  CB  THR A  12      11.191  18.045  -5.829  1.00  2.580          C  
ATOM    170  OG1 THR A  12      11.246  19.003  -4.759  1.00  2.580          O  
ATOM    171  CG2 THR A  12       9.898  18.255  -6.620  1.00  2.580          C  
ATOM    172  H   THR A  12      13.102  17.101  -4.398  1.00  2.280          H  
ATOM    173  HA  THR A  12      10.347  16.474  -4.597  1.00  2.180          H  
ATOM    174  HB  THR A  12      12.048  18.191  -6.485  1.00  3.100          H  
ATOM    175  HG1 THR A  12      11.399  19.883  -5.124  1.00  3.100          H  
ATOM    176 1HG2 THR A  12       9.880  19.265  -7.022  1.00  3.100          H  
ATOM    177 2HG2 THR A  12       9.841  17.548  -7.440  1.00  3.100          H  
ATOM    178 3HG2 THR A  12       9.044  18.111  -5.965  1.00  3.100          H  
ATOM    179  N   ALA A  13      12.220  15.423  -7.099  1.00  2.070          N  
ATOM    180  CA  ALA A  13      12.211  14.509  -8.219  1.00  2.180          C  
ATOM    181  C   ALA A  13      11.851  13.104  -7.778  1.00  2.010          C  
ATOM    182  O   ALA A  13      11.092  12.428  -8.470  1.00  1.960          O  
ATOM    183  CB  ALA A  13      13.561  14.495  -8.897  1.00  3.010          C  
ATOM    184  H   ALA A  13      13.062  15.916  -6.843  1.00  2.480          H  
ATOM    185  HA  ALA A  13      11.452  14.850  -8.926  1.00  2.620          H  
ATOM    186 1HB  ALA A  13      13.531  13.819  -9.751  1.00  3.610          H  
ATOM    187 2HB  ALA A  13      13.809  15.499  -9.235  1.00  3.610          H  
ATOM    188 3HB  ALA A  13      14.315  14.152  -8.191  1.00  3.610          H  
ATOM    189  N   ALA A  14      12.387  12.659  -6.633  1.00  1.970          N  
ATOM    190  CA  ALA A  14      12.089  11.324  -6.140  1.00  1.910          C  
ATOM    191  C   ALA A  14      10.609  11.149  -5.842  1.00  1.610          C  
ATOM    192  O   ALA A  14      10.019  10.117  -6.181  1.00  1.560          O  
ATOM    193  CB  ALA A  14      12.882  11.045  -4.889  1.00  2.700          C  
ATOM    194  H   ALA A  14      13.047  13.245  -6.120  1.00  2.360          H  
ATOM    195  HA  ALA A  14      12.367  10.612  -6.918  1.00  2.290          H  
ATOM    196 1HB  ALA A  14      12.673  10.037  -4.534  1.00  3.240          H  
ATOM    197 2HB  ALA A  14      13.944  11.146  -5.101  1.00  3.240          H  
ATOM    198 3HB  ALA A  14      12.594  11.769  -4.139  1.00  3.240          H  
ATOM    199  N   ARG A  15       9.999  12.168  -5.228  1.00  1.470          N  
ATOM    200  CA  ARG A  15       8.586  12.098  -4.907  1.00  1.300          C  
ATOM    201  C   ARG A  15       7.753  12.012  -6.186  1.00  1.290          C  
ATOM    202  O   ARG A  15       6.811  11.210  -6.272  1.00  1.210          O  
ATOM    203  CB  ARG A  15       8.163  13.290  -4.063  1.00  1.890          C  
ATOM    204  CG  ARG A  15       6.720  13.237  -3.569  1.00  1.890          C  
ATOM    205  CD  ARG A  15       6.395  14.309  -2.570  1.00  1.890          C  
ATOM    206  NE  ARG A  15       6.546  15.648  -3.134  1.00  1.890          N  
ATOM    207  CZ  ARG A  15       7.493  16.572  -2.808  1.00  1.890          C  
ATOM    208  NH1 ARG A  15       8.391  16.369  -1.853  1.00  1.890          N  
ATOM    209  NH2 ARG A  15       7.502  17.721  -3.465  1.00  1.890          N  
ATOM    210  H   ARG A  15      10.557  12.978  -4.928  1.00  1.760          H  
ATOM    211  HA  ARG A  15       8.414  11.197  -4.323  1.00  1.560          H  
ATOM    212 1HB  ARG A  15       8.815  13.379  -3.202  1.00  2.270          H  
ATOM    213 2HB  ARG A  15       8.285  14.200  -4.653  1.00  2.270          H  
ATOM    214 1HG  ARG A  15       6.046  13.358  -4.418  1.00  2.270          H  
ATOM    215 2HG  ARG A  15       6.538  12.271  -3.100  1.00  2.270          H  
ATOM    216 1HD  ARG A  15       5.363  14.194  -2.242  1.00  2.270          H  
ATOM    217 2HD  ARG A  15       7.057  14.207  -1.712  1.00  2.270          H  
ATOM    218  HE  ARG A  15       5.899  15.900  -3.871  1.00  2.270          H  
ATOM    219 1HH1 ARG A  15       8.412  15.517  -1.278  1.00  2.270          H  
ATOM    220 2HH1 ARG A  15       9.068  17.084  -1.642  1.00  2.270          H  
ATOM    221 1HH2 ARG A  15       6.821  17.895  -4.193  1.00  2.270          H  
ATOM    222 2HH2 ARG A  15       8.184  18.428  -3.237  1.00  2.270          H  
ATOM    223  N   MET A  16       8.086  12.845  -7.179  1.00  1.460          N  
ATOM    224  CA  MET A  16       7.362  12.840  -8.440  1.00  1.570          C  
ATOM    225  C   MET A  16       7.511  11.504  -9.153  1.00  1.570          C  
ATOM    226  O   MET A  16       6.551  10.980  -9.733  1.00  1.560          O  
ATOM    227  CB  MET A  16       7.843  13.973  -9.333  1.00  2.150          C  
ATOM    228  CG  MET A  16       7.469  15.367  -8.834  1.00  2.150          C  
ATOM    229  SD  MET A  16       8.196  16.693  -9.819  1.00  2.150          S  
ATOM    230  CE  MET A  16       7.261  16.599 -11.345  1.00  2.150          C  
ATOM    231  H   MET A  16       8.859  13.509  -7.042  1.00  1.750          H  
ATOM    232  HA  MET A  16       6.303  12.985  -8.228  1.00  1.880          H  
ATOM    233 1HB  MET A  16       8.932  13.930  -9.396  1.00  2.580          H  
ATOM    234 2HB  MET A  16       7.449  13.830 -10.330  1.00  2.580          H  
ATOM    235 1HG  MET A  16       6.391  15.476  -8.850  1.00  2.580          H  
ATOM    236 2HG  MET A  16       7.800  15.482  -7.803  1.00  2.580          H  
ATOM    237 1HE  MET A  16       7.612  17.372 -12.030  1.00  2.580          H  
ATOM    238 2HE  MET A  16       7.396  15.626 -11.807  1.00  2.580          H  
ATOM    239 3HE  MET A  16       6.205  16.760 -11.136  1.00  2.580          H  
ATOM    240  N   GLN A  17       8.723  10.933  -9.120  1.00  1.650          N  
ATOM    241  CA  GLN A  17       8.932   9.662  -9.773  1.00  1.730          C  
ATOM    242  C   GLN A  17       8.177   8.526  -9.128  1.00  1.540          C  
ATOM    243  O   GLN A  17       7.592   7.728  -9.864  1.00  1.580          O  
ATOM    244  CB  GLN A  17      10.415   9.313  -9.794  1.00  2.390          C  
ATOM    245  CG  GLN A  17      11.231  10.115 -10.760  1.00  2.390          C  
ATOM    246  CD  GLN A  17      10.892   9.760 -12.189  1.00  2.390          C  
ATOM    247  OE1 GLN A  17      10.890   8.568 -12.548  1.00  2.390          O  
ATOM    248  NE2 GLN A  17      10.597  10.766 -12.999  1.00  2.390          N  
ATOM    249  H   GLN A  17       9.506  11.416  -8.674  1.00  1.980          H  
ATOM    250  HA  GLN A  17       8.583   9.748 -10.796  1.00  2.080          H  
ATOM    251 1HB  GLN A  17      10.824   9.500  -8.805  1.00  2.870          H  
ATOM    252 2HB  GLN A  17      10.544   8.254 -10.013  1.00  2.870          H  
ATOM    253 1HG  GLN A  17      11.007  11.170 -10.616  1.00  2.870          H  
ATOM    254 2HG  GLN A  17      12.287   9.928 -10.581  1.00  2.870          H  
ATOM    255 1HE2 GLN A  17      10.377  10.607 -13.962  1.00  2.870          H  
ATOM    256 2HE2 GLN A  17      10.594  11.699 -12.633  1.00  2.870          H  
ATOM    257  N   GLN A  18       8.100   8.459  -7.787  1.00  1.390          N  
ATOM    258  CA  GLN A  18       7.386   7.318  -7.222  1.00  1.290          C  
ATOM    259  C   GLN A  18       5.886   7.470  -7.510  1.00  1.180          C  
ATOM    260  O   GLN A  18       5.184   6.477  -7.724  1.00  1.180          O  
ATOM    261  CB  GLN A  18       7.669   7.119  -5.718  1.00  1.850          C  
ATOM    262  CG  GLN A  18       6.997   8.065  -4.730  1.00  1.850          C  
ATOM    263  CD  GLN A  18       5.622   7.524  -4.264  1.00  1.850          C  
ATOM    264  OE1 GLN A  18       5.465   6.292  -4.118  1.00  1.850          O  
ATOM    265  NE2 GLN A  18       4.658   8.415  -4.034  1.00  1.850          N  
ATOM    266  H   GLN A  18       8.609   9.132  -7.198  1.00  1.670          H  
ATOM    267  HA  GLN A  18       7.745   6.421  -7.717  1.00  1.550          H  
ATOM    268 1HB  GLN A  18       7.409   6.104  -5.440  1.00  2.220          H  
ATOM    269 2HB  GLN A  18       8.739   7.230  -5.546  1.00  2.220          H  
ATOM    270 1HG  GLN A  18       7.640   8.167  -3.857  1.00  2.220          H  
ATOM    271 2HG  GLN A  18       6.852   9.029  -5.187  1.00  2.220          H  
ATOM    272 1HE2 GLN A  18       3.754   8.113  -3.730  1.00  2.220          H  
ATOM    273 2HE2 GLN A  18       4.834   9.392  -4.159  1.00  2.220          H  
ATOM    274  N   ARG A  19       5.403   8.726  -7.565  1.00  1.170          N  
ATOM    275  CA  ARG A  19       4.008   9.007  -7.871  1.00  1.210          C  
ATOM    276  C   ARG A  19       3.650   8.506  -9.273  1.00  1.250          C  
ATOM    277  O   ARG A  19       2.622   7.841  -9.474  1.00  1.230          O  
ATOM    278  CB  ARG A  19       3.739  10.500  -7.765  1.00  1.680          C  
ATOM    279  CG  ARG A  19       2.307  10.941  -8.033  1.00  1.680          C  
ATOM    280  CD  ARG A  19       2.168  12.430  -7.964  1.00  1.680          C  
ATOM    281  NE  ARG A  19       2.907  13.111  -9.044  1.00  1.680          N  
ATOM    282  CZ  ARG A  19       3.147  14.446  -9.110  1.00  1.680          C  
ATOM    283  NH1 ARG A  19       2.715  15.253  -8.161  1.00  1.680          N  
ATOM    284  NH2 ARG A  19       3.813  14.948 -10.140  1.00  1.680          N  
ATOM    285  H   ARG A  19       6.021   9.513  -7.335  1.00  1.400          H  
ATOM    286  HA  ARG A  19       3.389   8.492  -7.141  1.00  1.450          H  
ATOM    287 1HB  ARG A  19       4.015  10.843  -6.771  1.00  2.010          H  
ATOM    288 2HB  ARG A  19       4.376  11.026  -8.465  1.00  2.010          H  
ATOM    289 1HG  ARG A  19       2.000  10.623  -9.030  1.00  2.010          H  
ATOM    290 2HG  ARG A  19       1.645  10.494  -7.291  1.00  2.010          H  
ATOM    291 1HD  ARG A  19       1.113  12.698  -8.049  1.00  2.010          H  
ATOM    292 2HD  ARG A  19       2.558  12.775  -7.008  1.00  2.010          H  
ATOM    293  HE  ARG A  19       3.257  12.536  -9.799  1.00  2.010          H  
ATOM    294 1HH1 ARG A  19       2.201  14.887  -7.375  1.00  2.010          H  
ATOM    295 2HH1 ARG A  19       2.893  16.247  -8.221  1.00  2.010          H  
ATOM    296 1HH2 ARG A  19       4.142  14.340 -10.878  1.00  2.010          H  
ATOM    297 2HH2 ARG A  19       3.976  15.943 -10.193  1.00  2.010          H  
ATOM    298  N   ARG A  20       4.499   8.842 -10.253  1.00  1.390          N  
ATOM    299  CA  ARG A  20       4.277   8.452 -11.633  1.00  1.560          C  
ATOM    300  C   ARG A  20       4.164   6.947 -11.788  1.00  1.460          C  
ATOM    301  O   ARG A  20       3.242   6.451 -12.451  1.00  1.490          O  
ATOM    302  CB  ARG A  20       5.408   8.967 -12.509  1.00  2.120          C  
ATOM    303  CG  ARG A  20       5.291   8.653 -14.002  1.00  2.120          C  
ATOM    304  CD  ARG A  20       6.438   9.233 -14.766  1.00  2.120          C  
ATOM    305  NE  ARG A  20       7.728   8.628 -14.409  1.00  2.120          N  
ATOM    306  CZ  ARG A  20       8.201   7.450 -14.879  1.00  2.120          C  
ATOM    307  NH1 ARG A  20       7.491   6.738 -15.732  1.00  2.120          N  
ATOM    308  NH2 ARG A  20       9.389   7.020 -14.484  1.00  2.120          N  
ATOM    309  H   ARG A  20       5.311   9.429 -10.026  1.00  1.670          H  
ATOM    310  HA  ARG A  20       3.345   8.905 -11.969  1.00  1.870          H  
ATOM    311 1HB  ARG A  20       5.482  10.046 -12.397  1.00  2.540          H  
ATOM    312 2HB  ARG A  20       6.349   8.543 -12.151  1.00  2.540          H  
ATOM    313 1HG  ARG A  20       5.287   7.572 -14.146  1.00  2.540          H  
ATOM    314 2HG  ARG A  20       4.364   9.071 -14.393  1.00  2.540          H  
ATOM    315 1HD  ARG A  20       6.274   9.103 -15.834  1.00  2.540          H  
ATOM    316 2HD  ARG A  20       6.500  10.300 -14.546  1.00  2.540          H  
ATOM    317  HE  ARG A  20       8.318   9.137 -13.759  1.00  2.540          H  
ATOM    318 1HH1 ARG A  20       6.593   7.075 -16.044  1.00  2.540          H  
ATOM    319 2HH1 ARG A  20       7.852   5.864 -16.087  1.00  2.540          H  
ATOM    320 1HH2 ARG A  20       9.950   7.586 -13.825  1.00  2.540          H  
ATOM    321 2HH2 ARG A  20       9.757   6.149 -14.829  1.00  2.540          H  
ATOM    322  N   VAL A  21       5.086   6.220 -11.166  1.00  1.420          N  
ATOM    323  CA  VAL A  21       5.045   4.781 -11.312  1.00  1.490          C  
ATOM    324  C   VAL A  21       3.888   4.121 -10.578  1.00  1.280          C  
ATOM    325  O   VAL A  21       3.308   3.197 -11.132  1.00  1.320          O  
ATOM    326  CB  VAL A  21       6.388   4.132 -10.951  1.00  2.060          C  
ATOM    327  CG1 VAL A  21       7.447   4.562 -11.975  1.00  2.060          C  
ATOM    328  CG2 VAL A  21       6.810   4.573  -9.589  1.00  2.060          C  
ATOM    329  H   VAL A  21       5.823   6.695 -10.634  1.00  1.700          H  
ATOM    330  HA  VAL A  21       4.904   4.577 -12.368  1.00  1.790          H  
ATOM    331  HB  VAL A  21       6.289   3.048 -10.988  1.00  2.470          H  
ATOM    332 1HG1 VAL A  21       8.403   4.104 -11.732  1.00  2.470          H  
ATOM    333 2HG1 VAL A  21       7.134   4.241 -12.970  1.00  2.470          H  
ATOM    334 3HG1 VAL A  21       7.552   5.649 -11.958  1.00  2.470          H  
ATOM    335 1HG2 VAL A  21       7.732   4.154  -9.338  1.00  2.470          H  
ATOM    336 2HG2 VAL A  21       6.902   5.593  -9.606  1.00  2.470          H  
ATOM    337 3HG2 VAL A  21       6.114   4.322  -8.846  1.00  2.470          H  
ATOM    338  N   ILE A  22       3.475   4.587  -9.387  1.00  1.160          N  
ATOM    339  CA  ILE A  22       2.319   3.911  -8.799  1.00  1.170          C  
ATOM    340  C   ILE A  22       1.090   4.072  -9.669  1.00  1.090          C  
ATOM    341  O   ILE A  22       0.286   3.148  -9.777  1.00  1.110          O  
ATOM    342  CB  ILE A  22       2.073   4.272  -7.311  1.00  1.630          C  
ATOM    343  CG1 ILE A  22       0.961   3.337  -6.685  1.00  1.630          C  
ATOM    344  CG2 ILE A  22       1.712   5.722  -7.129  1.00  1.630          C  
ATOM    345  CD1 ILE A  22       1.283   1.838  -6.636  1.00  1.630          C  
ATOM    346  H   ILE A  22       3.968   5.347  -8.900  1.00  1.390          H  
ATOM    347  HA  ILE A  22       2.533   2.855  -8.811  1.00  1.400          H  
ATOM    348  HB  ILE A  22       2.994   4.085  -6.760  1.00  1.960          H  
ATOM    349 1HG1 ILE A  22       0.790   3.665  -5.664  1.00  1.960          H  
ATOM    350 2HG1 ILE A  22       0.026   3.455  -7.243  1.00  1.960          H  
ATOM    351 1HG2 ILE A  22       1.590   5.932  -6.069  1.00  1.960          H  
ATOM    352 2HG2 ILE A  22       2.509   6.323  -7.520  1.00  1.960          H  
ATOM    353 3HG2 ILE A  22       0.786   5.954  -7.649  1.00  1.960          H  
ATOM    354 1HD1 ILE A  22       0.446   1.316  -6.168  1.00  1.960          H  
ATOM    355 2HD1 ILE A  22       1.411   1.438  -7.637  1.00  1.960          H  
ATOM    356 3HD1 ILE A  22       2.171   1.675  -6.067  1.00  1.960          H  
ATOM    357  N   SER A  23       0.937   5.211 -10.340  1.00  1.140          N  
ATOM    358  CA  SER A  23      -0.197   5.307 -11.240  1.00  1.300          C  
ATOM    359  C   SER A  23      -0.083   4.208 -12.321  1.00  1.270          C  
ATOM    360  O   SER A  23      -1.023   3.423 -12.531  1.00  1.310          O  
ATOM    361  CB  SER A  23      -0.234   6.685 -11.874  1.00  1.760          C  
ATOM    362  OG  SER A  23      -1.317   6.816 -12.751  1.00  1.760          O  
ATOM    363  H   SER A  23       1.573   6.004 -10.188  1.00  1.370          H  
ATOM    364  HA  SER A  23      -1.112   5.150 -10.671  1.00  1.560          H  
ATOM    365 1HB  SER A  23      -0.298   7.441 -11.090  1.00  2.110          H  
ATOM    366 2HB  SER A  23       0.694   6.859 -12.414  1.00  2.110          H  
ATOM    367  HG  SER A  23      -1.266   7.707 -13.099  1.00  2.110          H  
ATOM    368  N   LEU A  24       1.109   4.089 -12.934  1.00  1.320          N  
ATOM    369  CA  LEU A  24       1.341   3.107 -13.999  1.00  1.460          C  
ATOM    370  C   LEU A  24       1.163   1.661 -13.543  1.00  1.320          C  
ATOM    371  O   LEU A  24       0.668   0.825 -14.305  1.00  1.400          O  
ATOM    372  CB  LEU A  24       2.779   3.229 -14.540  1.00  1.990          C  
ATOM    373  CG  LEU A  24       3.166   4.506 -15.325  1.00  1.990          C  
ATOM    374  CD1 LEU A  24       4.684   4.480 -15.577  1.00  1.990          C  
ATOM    375  CD2 LEU A  24       2.405   4.571 -16.641  1.00  1.990          C  
ATOM    376  H   LEU A  24       1.854   4.749 -12.684  1.00  1.580          H  
ATOM    377  HA  LEU A  24       0.617   3.294 -14.789  1.00  1.750          H  
ATOM    378 1HB  LEU A  24       3.458   3.151 -13.697  1.00  2.390          H  
ATOM    379 2HB  LEU A  24       2.969   2.374 -15.186  1.00  2.390          H  
ATOM    380  HG  LEU A  24       2.935   5.386 -14.730  1.00  2.390          H  
ATOM    381 1HD1 LEU A  24       4.971   5.375 -16.115  1.00  2.390          H  
ATOM    382 2HD1 LEU A  24       5.217   4.442 -14.636  1.00  2.390          H  
ATOM    383 3HD1 LEU A  24       4.941   3.602 -16.167  1.00  2.390          H  
ATOM    384 1HD2 LEU A  24       2.699   5.471 -17.180  1.00  2.390          H  
ATOM    385 2HD2 LEU A  24       2.642   3.693 -17.244  1.00  2.390          H  
ATOM    386 3HD2 LEU A  24       1.335   4.605 -16.456  1.00  2.390          H  
ATOM    387  N   MET A  25       1.607   1.348 -12.324  1.00  1.230          N  
ATOM    388  CA  MET A  25       1.489  -0.002 -11.796  1.00  1.310          C  
ATOM    389  C   MET A  25       0.058  -0.329 -11.332  1.00  1.210          C  
ATOM    390  O   MET A  25      -0.435  -1.423 -11.589  1.00  1.310          O  
ATOM    391  CB  MET A  25       2.529  -0.227 -10.708  1.00  1.800          C  
ATOM    392  CG  MET A  25       4.006  -0.235 -11.218  1.00  1.800          C  
ATOM    393  SD  MET A  25       4.443  -1.597 -12.291  1.00  1.800          S  
ATOM    394  CE  MET A  25       6.233  -1.354 -12.413  1.00  1.800          C  
ATOM    395  H   MET A  25       2.062   2.076 -11.776  1.00  1.480          H  
ATOM    396  HA  MET A  25       1.727  -0.691 -12.603  1.00  1.570          H  
ATOM    397 1HB  MET A  25       2.442   0.571  -9.970  1.00  2.160          H  
ATOM    398 2HB  MET A  25       2.333  -1.166 -10.202  1.00  2.160          H  
ATOM    399 1HG  MET A  25       4.172   0.691 -11.777  1.00  2.160          H  
ATOM    400 2HG  MET A  25       4.678  -0.240 -10.420  1.00  2.160          H  
ATOM    401 1HE  MET A  25       6.663  -2.109 -13.064  1.00  2.160          H  
ATOM    402 2HE  MET A  25       6.443  -0.368 -12.820  1.00  2.160          H  
ATOM    403 3HE  MET A  25       6.681  -1.434 -11.425  1.00  2.160          H  
ATOM    404  N   ASP A  26      -0.671   0.600 -10.720  1.00  1.140          N  
ATOM    405  CA  ASP A  26      -2.037   0.238 -10.341  1.00  1.260          C  
ATOM    406  C   ASP A  26      -2.874  -0.122 -11.564  1.00  1.230          C  
ATOM    407  O   ASP A  26      -3.684  -1.060 -11.509  1.00  1.320          O  
ATOM    408  CB  ASP A  26      -2.690   1.309  -9.482  1.00  1.720          C  
ATOM    409  CG  ASP A  26      -2.195   1.248  -8.033  1.00  1.720          C  
ATOM    410  OD1 ASP A  26      -1.640   0.221  -7.654  1.00  1.720          O  
ATOM    411  OD2 ASP A  26      -2.383   2.194  -7.316  1.00  1.720          O  
ATOM    412  H   ASP A  26      -0.288   1.518 -10.475  1.00  1.370          H  
ATOM    413  HA  ASP A  26      -1.982  -0.656  -9.719  1.00  1.510          H  
ATOM    414 1HB  ASP A  26      -2.441   2.297  -9.894  1.00  2.060          H  
ATOM    415 2HB  ASP A  26      -3.773   1.203  -9.508  1.00  2.060          H  
ATOM    416  N   ASP A  27      -2.632   0.568 -12.688  1.00  1.230          N  
ATOM    417  CA  ASP A  27      -3.328   0.258 -13.932  1.00  1.400          C  
ATOM    418  C   ASP A  27      -2.998  -1.151 -14.429  1.00  1.350          C  
ATOM    419  O   ASP A  27      -3.744  -1.709 -15.231  1.00  1.420          O  
ATOM    420  CB  ASP A  27      -2.991   1.248 -15.054  1.00  1.890          C  
ATOM    421  CG  ASP A  27      -3.628   2.641 -14.925  1.00  1.890          C  
ATOM    422  OD1 ASP A  27      -4.505   2.826 -14.110  1.00  1.890          O  
ATOM    423  OD2 ASP A  27      -3.248   3.501 -15.690  1.00  1.890          O  
ATOM    424  H   ASP A  27      -1.985   1.367 -12.667  1.00  1.480          H  
ATOM    425  HA  ASP A  27      -4.400   0.315 -13.743  1.00  1.680          H  
ATOM    426 1HB  ASP A  27      -1.904   1.378 -15.086  1.00  2.270          H  
ATOM    427 2HB  ASP A  27      -3.291   0.819 -16.011  1.00  2.270          H  
ATOM    428  N   LEU A  28      -1.843  -1.689 -14.007  1.00  1.370          N  
ATOM    429  CA  LEU A  28      -1.333  -2.978 -14.440  1.00  1.570          C  
ATOM    430  C   LEU A  28      -2.224  -4.058 -13.920  1.00  1.510          C  
ATOM    431  O   LEU A  28      -2.426  -5.084 -14.566  1.00  1.660          O  
ATOM    432  CB  LEU A  28       0.069  -3.217 -13.848  1.00  2.120          C  
ATOM    433  CG  LEU A  28       0.860  -4.411 -14.299  1.00  2.120          C  
ATOM    434  CD1 LEU A  28       1.084  -4.278 -15.736  1.00  2.120          C  
ATOM    435  CD2 LEU A  28       2.178  -4.467 -13.511  1.00  2.120          C  
ATOM    436  H   LEU A  28      -1.312  -1.211 -13.287  1.00  1.640          H  
ATOM    437  HA  LEU A  28      -1.331  -2.993 -15.518  1.00  1.880          H  
ATOM    438 1HB  LEU A  28       0.668  -2.324 -14.012  1.00  2.540          H  
ATOM    439 2HB  LEU A  28      -0.046  -3.363 -12.786  1.00  2.540          H  
ATOM    440  HG  LEU A  28       0.318  -5.330 -14.126  1.00  2.540          H  
ATOM    441 1HD1 LEU A  28       1.663  -5.064 -16.054  1.00  2.540          H  
ATOM    442 2HD1 LEU A  28       0.167  -4.281 -16.276  1.00  2.540          H  
ATOM    443 3HD1 LEU A  28       1.598  -3.356 -15.912  1.00  2.540          H  
ATOM    444 1HD2 LEU A  28       2.763  -5.329 -13.838  1.00  2.540          H  
ATOM    445 2HD2 LEU A  28       2.739  -3.560 -13.676  1.00  2.540          H  
ATOM    446 3HD2 LEU A  28       1.964  -4.566 -12.453  1.00  2.540          H  
ATOM    447  N   MET A  29      -2.703  -3.849 -12.703  1.00  1.430          N  
ATOM    448  CA  MET A  29      -3.574  -4.821 -12.077  1.00  1.600          C  
ATOM    449  C   MET A  29      -4.982  -4.694 -12.646  1.00  1.570          C  
ATOM    450  O   MET A  29      -5.613  -5.701 -12.974  1.00  1.760          O  
ATOM    451  CB  MET A  29      -3.505  -4.660 -10.568  1.00  2.170          C  
ATOM    452  CG  MET A  29      -2.112  -5.025  -9.972  1.00  2.170          C  
ATOM    453  SD  MET A  29      -1.630  -6.787 -10.241  1.00  2.170          S  
ATOM    454  CE  MET A  29      -0.532  -6.789 -11.672  1.00  2.170          C  
ATOM    455  H   MET A  29      -2.426  -2.984 -12.220  1.00  1.720          H  
ATOM    456  HA  MET A  29      -3.223  -5.813 -12.324  1.00  1.920          H  
ATOM    457 1HB  MET A  29      -3.717  -3.617 -10.308  1.00  2.610          H  
ATOM    458 2HB  MET A  29      -4.265  -5.281 -10.095  1.00  2.610          H  
ATOM    459 1HG  MET A  29      -1.363  -4.393 -10.450  1.00  2.610          H  
ATOM    460 2HG  MET A  29      -2.098  -4.815  -8.901  1.00  2.610          H  
ATOM    461 1HE  MET A  29      -0.225  -7.804 -11.877  1.00  2.610          H  
ATOM    462 2HE  MET A  29      -1.042  -6.399 -12.540  1.00  2.610          H  
ATOM    463 3HE  MET A  29       0.342  -6.181 -11.464  1.00  2.610          H  
ATOM    464  N   SER A  30      -5.446  -3.463 -12.885  1.00  1.440          N  
ATOM    465  CA  SER A  30      -6.784  -3.286 -13.461  1.00  1.590          C  
ATOM    466  C   SER A  30      -6.858  -3.949 -14.840  1.00  1.630          C  
ATOM    467  O   SER A  30      -7.859  -4.580 -15.199  1.00  1.810          O  
ATOM    468  CB  SER A  30      -7.124  -1.812 -13.584  1.00  2.170          C  
ATOM    469  OG  SER A  30      -7.249  -1.207 -12.324  1.00  2.170          O  
ATOM    470  H   SER A  30      -4.902  -2.644 -12.593  1.00  1.730          H  
ATOM    471  HA  SER A  30      -7.511  -3.763 -12.806  1.00  1.910          H  
ATOM    472 1HB  SER A  30      -6.341  -1.311 -14.155  1.00  2.600          H  
ATOM    473 2HB  SER A  30      -8.053  -1.700 -14.141  1.00  2.600          H  
ATOM    474  HG  SER A  30      -7.437  -0.279 -12.493  1.00  2.600          H  
ATOM    475  N   GLU A  31      -5.761  -3.840 -15.585  1.00  1.540          N  
ATOM    476  CA  GLU A  31      -5.587  -4.381 -16.919  1.00  1.650          C  
ATOM    477  C   GLU A  31      -4.762  -5.676 -16.925  1.00  1.510          C  
ATOM    478  O   GLU A  31      -4.211  -6.051 -17.963  1.00  1.430          O  
ATOM    479  CB  GLU A  31      -4.924  -3.328 -17.813  1.00  2.270          C  
ATOM    480  CG  GLU A  31      -5.749  -2.065 -18.052  1.00  2.270          C  
ATOM    481  CD  GLU A  31      -6.991  -2.306 -18.877  1.00  2.270          C  
ATOM    482  OE1 GLU A  31      -6.882  -2.928 -19.913  1.00  2.270          O  
ATOM    483  OE2 GLU A  31      -8.040  -1.868 -18.478  1.00  2.270          O  
ATOM    484  H   GLU A  31      -4.987  -3.277 -15.221  1.00  1.850          H  
ATOM    485  HA  GLU A  31      -6.573  -4.604 -17.326  1.00  1.980          H  
ATOM    486 1HB  GLU A  31      -4.010  -3.018 -17.338  1.00  2.720          H  
ATOM    487 2HB  GLU A  31      -4.661  -3.747 -18.768  1.00  2.720          H  
ATOM    488 1HG  GLU A  31      -6.038  -1.648 -17.086  1.00  2.720          H  
ATOM    489 2HG  GLU A  31      -5.120  -1.333 -18.555  1.00  2.720          H  
ATOM    490  N   SER A  32      -4.687  -6.398 -15.801  1.00  1.680          N  
ATOM    491  CA  SER A  32      -3.880  -7.617 -15.765  1.00  1.710          C  
ATOM    492  C   SER A  32      -4.233  -8.609 -16.864  1.00  1.350          C  
ATOM    493  O   SER A  32      -3.343  -9.170 -17.518  1.00  1.140          O  
ATOM    494  CB  SER A  32      -4.034  -8.304 -14.426  1.00  2.380          C  
ATOM    495  OG  SER A  32      -3.308  -9.500 -14.385  1.00  2.380          O  
ATOM    496  H   SER A  32      -5.140  -6.089 -14.935  1.00  2.020          H  
ATOM    497  HA  SER A  32      -2.841  -7.320 -15.882  1.00  2.050          H  
ATOM    498 1HB  SER A  32      -3.680  -7.641 -13.646  1.00  2.860          H  
ATOM    499 2HB  SER A  32      -5.087  -8.500 -14.235  1.00  2.860          H  
ATOM    500  HG  SER A  32      -3.434  -9.842 -13.501  1.00  2.860          H  
ATOM    501  N   GLU A  33      -5.531  -8.850 -17.079  1.00  1.560          N  
ATOM    502  CA  GLU A  33      -5.930  -9.790 -18.120  1.00  1.650          C  
ATOM    503  C   GLU A  33      -5.512  -9.290 -19.494  1.00  1.380          C  
ATOM    504  O   GLU A  33      -5.036 -10.071 -20.321  1.00  1.470          O  
ATOM    505  CB  GLU A  33      -7.441 -10.016 -18.113  1.00  2.270          C  
ATOM    506  CG  GLU A  33      -7.978 -10.802 -16.928  1.00  2.270          C  
ATOM    507  CD  GLU A  33      -9.480 -10.961 -16.979  1.00  2.270          C  
ATOM    508  OE1 GLU A  33     -10.099 -10.302 -17.785  1.00  2.270          O  
ATOM    509  OE2 GLU A  33     -10.004 -11.746 -16.227  1.00  2.270          O  
ATOM    510  H   GLU A  33      -6.220  -8.370 -16.517  1.00  1.870          H  
ATOM    511  HA  GLU A  33      -5.433 -10.742 -17.935  1.00  1.980          H  
ATOM    512 1HB  GLU A  33      -7.948  -9.051 -18.132  1.00  2.730          H  
ATOM    513 2HB  GLU A  33      -7.720 -10.540 -19.015  1.00  2.730          H  
ATOM    514 1HG  GLU A  33      -7.519 -11.789 -16.928  1.00  2.730          H  
ATOM    515 2HG  GLU A  33      -7.695 -10.298 -16.006  1.00  2.730          H  
ATOM    516  N   THR A  34      -5.650  -7.984 -19.723  1.00  1.280          N  
ATOM    517  CA  THR A  34      -5.312  -7.370 -20.995  1.00  1.370          C  
ATOM    518  C   THR A  34      -3.851  -7.585 -21.318  1.00  1.250          C  
ATOM    519  O   THR A  34      -3.498  -7.987 -22.437  1.00  1.650          O  
ATOM    520  CB  THR A  34      -5.578  -5.845 -20.961  1.00  1.880          C  
ATOM    521  OG1 THR A  34      -6.973  -5.583 -20.720  1.00  1.880          O  
ATOM    522  CG2 THR A  34      -5.154  -5.184 -22.267  1.00  1.880          C  
ATOM    523  H   THR A  34      -6.061  -7.400 -19.004  1.00  1.540          H  
ATOM    524  HA  THR A  34      -5.916  -7.831 -21.779  1.00  1.640          H  
ATOM    525  HB  THR A  34      -5.008  -5.411 -20.171  1.00  2.260          H  
ATOM    526  HG1 THR A  34      -7.080  -4.619 -20.497  1.00  2.260          H  
ATOM    527 1HG2 THR A  34      -5.346  -4.114 -22.193  1.00  2.260          H  
ATOM    528 2HG2 THR A  34      -4.093  -5.342 -22.452  1.00  2.260          H  
ATOM    529 3HG2 THR A  34      -5.731  -5.603 -23.091  1.00  2.260          H  
ATOM    530  N   PHE A  35      -2.990  -7.324 -20.336  1.00  0.980          N  
ATOM    531  CA  PHE A  35      -1.569  -7.441 -20.566  1.00  1.280          C  
ATOM    532  C   PHE A  35      -1.112  -8.877 -20.698  1.00  1.340          C  
ATOM    533  O   PHE A  35      -0.311  -9.185 -21.581  1.00  1.770          O  
ATOM    534  CB  PHE A  35      -0.790  -6.758 -19.459  1.00  1.670          C  
ATOM    535  CG  PHE A  35      -0.837  -5.277 -19.534  1.00  1.670          C  
ATOM    536  CD1 PHE A  35      -1.413  -4.525 -18.532  1.00  1.670          C  
ATOM    537  CD2 PHE A  35      -0.303  -4.621 -20.630  1.00  1.670          C  
ATOM    538  CE1 PHE A  35      -1.432  -3.146 -18.623  1.00  1.670          C  
ATOM    539  CE2 PHE A  35      -0.329  -3.260 -20.721  1.00  1.670          C  
ATOM    540  CZ  PHE A  35      -0.891  -2.520 -19.714  1.00  1.670          C  
ATOM    541  H   PHE A  35      -3.351  -6.985 -19.438  1.00  1.180          H  
ATOM    542  HA  PHE A  35      -1.347  -6.936 -21.503  1.00  1.540          H  
ATOM    543 1HB  PHE A  35      -1.202  -7.060 -18.492  1.00  2.010          H  
ATOM    544 2HB  PHE A  35       0.242  -7.074 -19.492  1.00  2.010          H  
ATOM    545  HD1 PHE A  35      -1.850  -5.020 -17.653  1.00  2.010          H  
ATOM    546  HD2 PHE A  35       0.155  -5.199 -21.426  1.00  2.010          H  
ATOM    547  HE1 PHE A  35      -1.878  -2.552 -17.827  1.00  2.010          H  
ATOM    548  HE2 PHE A  35       0.106  -2.764 -21.590  1.00  2.010          H  
ATOM    549  HZ  PHE A  35      -0.911  -1.435 -19.783  1.00  2.010          H  
ATOM    550  N   ALA A  36      -1.588  -9.768 -19.834  1.00  1.050          N  
ATOM    551  CA  ALA A  36      -1.164 -11.153 -19.943  1.00  1.230          C  
ATOM    552  C   ALA A  36      -1.607 -11.744 -21.279  1.00  1.560          C  
ATOM    553  O   ALA A  36      -0.871 -12.512 -21.913  1.00  1.890          O  
ATOM    554  CB  ALA A  36      -1.711 -11.949 -18.794  1.00  1.650          C  
ATOM    555  H   ALA A  36      -2.241  -9.484 -19.095  1.00  1.260          H  
ATOM    556  HA  ALA A  36      -0.082 -11.185 -19.908  1.00  1.480          H  
ATOM    557 1HB  ALA A  36      -1.365 -12.982 -18.871  1.00  1.980          H  
ATOM    558 2HB  ALA A  36      -1.363 -11.507 -17.875  1.00  1.980          H  
ATOM    559 3HB  ALA A  36      -2.800 -11.920 -18.821  1.00  1.980          H  
ATOM    560  N   ARG A  37      -2.816 -11.384 -21.735  1.00  1.670          N  
ATOM    561  CA  ARG A  37      -3.300 -11.902 -23.000  1.00  2.200          C  
ATOM    562  C   ARG A  37      -2.504 -11.325 -24.158  1.00  2.500          C  
ATOM    563  O   ARG A  37      -2.081 -12.061 -25.042  1.00  2.940          O  
ATOM    564  CB  ARG A  37      -4.781 -11.597 -23.152  1.00  2.870          C  
ATOM    565  CG  ARG A  37      -5.680 -12.414 -22.214  1.00  2.870          C  
ATOM    566  CD  ARG A  37      -7.099 -11.967 -22.233  1.00  2.870          C  
ATOM    567  NE  ARG A  37      -7.899 -12.723 -21.264  1.00  2.870          N  
ATOM    568  CZ  ARG A  37      -9.102 -12.348 -20.765  1.00  2.870          C  
ATOM    569  NH1 ARG A  37      -9.671 -11.221 -21.143  1.00  2.870          N  
ATOM    570  NH2 ARG A  37      -9.705 -13.117 -19.874  1.00  2.870          N  
ATOM    571  H   ARG A  37      -3.429 -10.771 -21.189  1.00  2.000          H  
ATOM    572  HA  ARG A  37      -3.174 -12.984 -22.997  1.00  2.640          H  
ATOM    573 1HB  ARG A  37      -4.953 -10.540 -22.941  1.00  3.440          H  
ATOM    574 2HB  ARG A  37      -5.092 -11.783 -24.178  1.00  3.440          H  
ATOM    575 1HG  ARG A  37      -5.659 -13.455 -22.529  1.00  3.440          H  
ATOM    576 2HG  ARG A  37      -5.310 -12.349 -21.194  1.00  3.440          H  
ATOM    577 1HD  ARG A  37      -7.137 -10.910 -21.967  1.00  3.440          H  
ATOM    578 2HD  ARG A  37      -7.522 -12.118 -23.227  1.00  3.440          H  
ATOM    579  HE  ARG A  37      -7.511 -13.597 -20.932  1.00  3.440          H  
ATOM    580 1HH1 ARG A  37      -9.221 -10.621 -21.814  1.00  3.440          H  
ATOM    581 2HH1 ARG A  37     -10.561 -10.949 -20.739  1.00  3.440          H  
ATOM    582 1HH2 ARG A  37      -9.272 -13.976 -19.568  1.00  3.440          H  
ATOM    583 2HH2 ARG A  37     -10.592 -12.832 -19.476  1.00  3.440          H  
ATOM    584  N   SER A  38      -2.225 -10.020 -24.123  1.00  2.380          N  
ATOM    585  CA  SER A  38      -1.490  -9.346 -25.189  1.00  2.830          C  
ATOM    586  C   SER A  38      -0.084  -9.911 -25.323  1.00  3.020          C  
ATOM    587  O   SER A  38       0.441 -10.081 -26.425  1.00  3.380          O  
ATOM    588  CB  SER A  38      -1.412  -7.863 -24.887  1.00  3.780          C  
ATOM    589  OG  SER A  38      -2.686  -7.270 -24.910  1.00  3.780          O  
ATOM    590  H   SER A  38      -2.588  -9.443 -23.364  1.00  2.860          H  
ATOM    591  HA  SER A  38      -2.022  -9.499 -26.128  1.00  3.400          H  
ATOM    592 1HB  SER A  38      -0.962  -7.721 -23.905  1.00  4.540          H  
ATOM    593 2HB  SER A  38      -0.767  -7.381 -25.620  1.00  4.540          H  
ATOM    594  HG  SER A  38      -3.133  -7.590 -24.100  1.00  4.540          H  
ATOM    595  N   ALA A  39       0.511 -10.227 -24.174  1.00  2.890          N  
ATOM    596  CA  ALA A  39       1.846 -10.782 -24.063  1.00  3.180          C  
ATOM    597  C   ALA A  39       1.882 -12.284 -24.310  1.00  2.710          C  
ATOM    598  O   ALA A  39       2.956 -12.892 -24.246  1.00  2.920          O  
ATOM    599  CB  ALA A  39       2.381 -10.528 -22.668  1.00  4.340          C  
ATOM    600  H   ALA A  39       0.019 -10.013 -23.304  1.00  3.470          H  
ATOM    601  HA  ALA A  39       2.483 -10.288 -24.797  1.00  3.820          H  
ATOM    602 1HB  ALA A  39       3.393 -10.921 -22.589  1.00  5.200          H  
ATOM    603 2HB  ALA A  39       2.388  -9.469 -22.476  1.00  5.200          H  
ATOM    604 3HB  ALA A  39       1.741 -11.023 -21.945  1.00  5.200          H  
ATOM    605  N   HIS A  40       0.712 -12.924 -24.454  1.00  2.250          N  
ATOM    606  CA  HIS A  40       0.618 -14.372 -24.590  1.00  2.070          C  
ATOM    607  C   HIS A  40       1.440 -15.052 -23.499  1.00  1.760          C  
ATOM    608  O   HIS A  40       2.160 -16.021 -23.758  1.00  2.110          O  
ATOM    609  CB  HIS A  40       1.066 -14.794 -25.988  1.00  2.970          C  
ATOM    610  CG  HIS A  40       0.205 -14.193 -27.044  1.00  2.970          C  
ATOM    611  ND1 HIS A  40      -1.075 -14.640 -27.304  1.00  2.970          N  
ATOM    612  CD2 HIS A  40       0.417 -13.154 -27.878  1.00  2.970          C  
ATOM    613  CE1 HIS A  40      -1.604 -13.906 -28.264  1.00  2.970          C  
ATOM    614  NE2 HIS A  40      -0.719 -12.999 -28.629  1.00  2.970          N  
ATOM    615  H   HIS A  40      -0.160 -12.403 -24.537  1.00  2.700          H  
ATOM    616  HA  HIS A  40      -0.421 -14.673 -24.462  1.00  2.480          H  
ATOM    617 1HB  HIS A  40       2.096 -14.484 -26.160  1.00  3.560          H  
ATOM    618 2HB  HIS A  40       1.022 -15.876 -26.079  1.00  3.560          H  
ATOM    619  HD2 HIS A  40       1.320 -12.546 -27.936  1.00  3.560          H  
ATOM    620  HE1 HIS A  40      -2.604 -14.026 -28.680  1.00  3.560          H  
ATOM    621  HE2 HIS A  40      -0.852 -12.294 -29.339  1.00  3.560          H  
ATOM    622  N   SER A  41       1.342 -14.523 -22.274  1.00  1.420          N  
ATOM    623  CA  SER A  41       2.146 -14.997 -21.158  1.00  1.370          C  
ATOM    624  C   SER A  41       1.373 -15.217 -19.855  1.00  1.160          C  
ATOM    625  O   SER A  41       0.167 -14.993 -19.769  1.00  1.470          O  
ATOM    626  CB  SER A  41       3.307 -14.043 -20.975  1.00  1.940          C  
ATOM    627  OG  SER A  41       4.148 -14.060 -22.097  1.00  1.940          O  
ATOM    628  H   SER A  41       0.686 -13.749 -22.130  1.00  1.700          H  
ATOM    629  HA  SER A  41       2.566 -15.960 -21.447  1.00  1.640          H  
ATOM    630 1HB  SER A  41       2.920 -13.048 -20.850  1.00  2.330          H  
ATOM    631 2HB  SER A  41       3.873 -14.303 -20.092  1.00  2.330          H  
ATOM    632  HG  SER A  41       3.637 -13.653 -22.841  1.00  2.330          H  
ATOM    633  N   ASN A  42       2.076 -15.726 -18.844  1.00  1.300          N  
ATOM    634  CA  ASN A  42       1.501 -16.009 -17.530  1.00  1.700          C  
ATOM    635  C   ASN A  42       1.398 -14.746 -16.673  1.00  1.520          C  
ATOM    636  O   ASN A  42       2.414 -14.154 -16.303  1.00  1.460          O  
ATOM    637  CB  ASN A  42       2.300 -17.097 -16.829  1.00  2.220          C  
ATOM    638  CG  ASN A  42       1.686 -17.582 -15.512  1.00  2.220          C  
ATOM    639  OD1 ASN A  42       1.112 -16.835 -14.699  1.00  2.220          O  
ATOM    640  ND2 ASN A  42       1.808 -18.880 -15.293  1.00  2.220          N  
ATOM    641  H   ASN A  42       3.058 -15.912 -18.993  1.00  1.560          H  
ATOM    642  HA  ASN A  42       0.482 -16.378 -17.673  1.00  2.040          H  
ATOM    643 1HB  ASN A  42       2.400 -17.953 -17.497  1.00  2.660          H  
ATOM    644 2HB  ASN A  42       3.303 -16.730 -16.628  1.00  2.660          H  
ATOM    645 1HD2 ASN A  42       1.435 -19.288 -14.456  1.00  2.660          H  
ATOM    646 2HD2 ASN A  42       2.273 -19.461 -15.963  1.00  2.660          H  
ATOM    647  N   HIS A  43       0.165 -14.357 -16.353  1.00  1.530          N  
ATOM    648  CA  HIS A  43      -0.185 -13.151 -15.608  1.00  1.480          C  
ATOM    649  C   HIS A  43       0.473 -13.024 -14.239  1.00  1.340          C  
ATOM    650  O   HIS A  43       0.583 -11.912 -13.703  1.00  1.300          O  
ATOM    651  CB  HIS A  43      -1.694 -13.142 -15.391  1.00  2.090          C  
ATOM    652  CG  HIS A  43      -2.126 -14.331 -14.618  1.00  2.090          C  
ATOM    653  ND1 HIS A  43      -2.248 -15.577 -15.206  1.00  2.090          N  
ATOM    654  CD2 HIS A  43      -2.450 -14.497 -13.311  1.00  2.090          C  
ATOM    655  CE1 HIS A  43      -2.628 -16.456 -14.294  1.00  2.090          C  
ATOM    656  NE2 HIS A  43      -2.760 -15.829 -13.138  1.00  2.090          N  
ATOM    657  H   HIS A  43      -0.612 -14.943 -16.656  1.00  1.840          H  
ATOM    658  HA  HIS A  43       0.096 -12.277 -16.194  1.00  1.780          H  
ATOM    659 1HB  HIS A  43      -1.991 -12.239 -14.854  1.00  2.510          H  
ATOM    660 2HB  HIS A  43      -2.213 -13.156 -16.335  1.00  2.510          H  
ATOM    661  HD2 HIS A  43      -2.457 -13.723 -12.543  1.00  2.510          H  
ATOM    662  HE1 HIS A  43      -2.800 -17.517 -14.466  1.00  2.510          H  
ATOM    663  HE2 HIS A  43      -3.040 -16.255 -12.264  1.00  2.510          H  
ATOM    664  N   SER A  44       0.952 -14.137 -13.682  1.00  1.300          N  
ATOM    665  CA  SER A  44       1.579 -14.131 -12.368  1.00  1.240          C  
ATOM    666  C   SER A  44       2.846 -13.288 -12.385  1.00  1.070          C  
ATOM    667  O   SER A  44       3.342 -12.879 -11.329  1.00  0.960          O  
ATOM    668  CB  SER A  44       1.905 -15.541 -11.916  1.00  1.760          C  
ATOM    669  OG  SER A  44       2.948 -16.093 -12.670  1.00  1.760          O  
ATOM    670  H   SER A  44       0.884 -15.027 -14.178  1.00  1.560          H  
ATOM    671  HA  SER A  44       0.879 -13.696 -11.655  1.00  1.490          H  
ATOM    672 1HB  SER A  44       2.175 -15.534 -10.861  1.00  2.110          H  
ATOM    673 2HB  SER A  44       1.014 -16.159 -12.023  1.00  2.110          H  
ATOM    674  HG  SER A  44       2.994 -17.018 -12.419  1.00  2.110          H  
ATOM    675  N   LEU A  45       3.386 -13.028 -13.582  1.00  1.120          N  
ATOM    676  CA  LEU A  45       4.584 -12.235 -13.713  1.00  1.080          C  
ATOM    677  C   LEU A  45       4.257 -10.751 -13.577  1.00  1.040          C  
ATOM    678  O   LEU A  45       5.117  -9.974 -13.165  1.00  0.980          O  
ATOM    679  CB  LEU A  45       5.263 -12.510 -15.055  1.00  1.530          C  
ATOM    680  CG  LEU A  45       6.274 -13.713 -15.108  1.00  1.530          C  
ATOM    681  CD1 LEU A  45       5.546 -15.040 -14.809  1.00  1.530          C  
ATOM    682  CD2 LEU A  45       6.925 -13.768 -16.487  1.00  1.530          C  
ATOM    683  H   LEU A  45       2.947 -13.411 -14.428  1.00  1.340          H  
ATOM    684  HA  LEU A  45       5.270 -12.512 -12.914  1.00  1.300          H  
ATOM    685 1HB  LEU A  45       4.476 -12.735 -15.752  1.00  1.830          H  
ATOM    686 2HB  LEU A  45       5.774 -11.611 -15.389  1.00  1.830          H  
ATOM    687  HG  LEU A  45       7.043 -13.570 -14.351  1.00  1.830          H  
ATOM    688 1HD1 LEU A  45       6.261 -15.862 -14.849  1.00  1.830          H  
ATOM    689 2HD1 LEU A  45       5.101 -15.018 -13.822  1.00  1.830          H  
ATOM    690 3HD1 LEU A  45       4.769 -15.202 -15.551  1.00  1.830          H  
ATOM    691 1HD2 LEU A  45       7.636 -14.591 -16.520  1.00  1.830          H  
ATOM    692 2HD2 LEU A  45       6.162 -13.923 -17.248  1.00  1.830          H  
ATOM    693 3HD2 LEU A  45       7.451 -12.831 -16.677  1.00  1.830          H  
ATOM    694  N   LEU A  46       3.024 -10.348 -13.922  1.00  1.140          N  
ATOM    695  CA  LEU A  46       2.618  -8.952 -13.825  1.00  1.160          C  
ATOM    696  C   LEU A  46       2.494  -8.651 -12.347  1.00  1.050          C  
ATOM    697  O   LEU A  46       2.872  -7.577 -11.859  1.00  1.030          O  
ATOM    698  CB  LEU A  46       1.237  -8.781 -14.473  1.00  1.620          C  
ATOM    699  CG  LEU A  46       1.132  -9.016 -15.985  1.00  1.620          C  
ATOM    700  CD1 LEU A  46      -0.305  -9.086 -16.352  1.00  1.620          C  
ATOM    701  CD2 LEU A  46       1.730  -7.889 -16.722  1.00  1.620          C  
ATOM    702  H   LEU A  46       2.316 -11.013 -14.222  1.00  1.370          H  
ATOM    703  HA  LEU A  46       3.370  -8.306 -14.271  1.00  1.390          H  
ATOM    704 1HB  LEU A  46       0.533  -9.444 -13.981  1.00  1.940          H  
ATOM    705 2HB  LEU A  46       0.911  -7.760 -14.286  1.00  1.940          H  
ATOM    706  HG  LEU A  46       1.621  -9.953 -16.245  1.00  1.940          H  
ATOM    707 1HD1 LEU A  46      -0.399  -9.247 -17.415  1.00  1.940          H  
ATOM    708 2HD1 LEU A  46      -0.791  -9.904 -15.816  1.00  1.940          H  
ATOM    709 3HD1 LEU A  46      -0.779  -8.155 -16.087  1.00  1.940          H  
ATOM    710 1HD2 LEU A  46       1.624  -8.029 -17.771  1.00  1.940          H  
ATOM    711 2HD2 LEU A  46       1.196  -7.029 -16.441  1.00  1.940          H  
ATOM    712 3HD2 LEU A  46       2.782  -7.793 -16.477  1.00  1.940          H  
ATOM    713  N   GLN A  47       1.959  -9.646 -11.635  1.00  1.030          N  
ATOM    714  CA  GLN A  47       1.742  -9.560 -10.204  1.00  1.010          C  
ATOM    715  C   GLN A  47       3.068  -9.504  -9.463  1.00  0.880          C  
ATOM    716  O   GLN A  47       3.210  -8.732  -8.513  1.00  0.900          O  
ATOM    717  CB  GLN A  47       0.934 -10.749  -9.723  1.00  1.420          C  
ATOM    718  CG  GLN A  47      -0.493 -10.795 -10.208  1.00  1.420          C  
ATOM    719  CD  GLN A  47      -1.191 -12.059  -9.743  1.00  1.420          C  
ATOM    720  OE1 GLN A  47      -0.532 -13.037  -9.367  1.00  1.420          O  
ATOM    721  NE2 GLN A  47      -2.518 -12.047  -9.753  1.00  1.420          N  
ATOM    722  H   GLN A  47       1.671 -10.487 -12.146  1.00  1.240          H  
ATOM    723  HA  GLN A  47       1.192  -8.644  -9.985  1.00  1.210          H  
ATOM    724 1HB  GLN A  47       1.430 -11.669 -10.021  1.00  1.710          H  
ATOM    725 2HB  GLN A  47       0.898 -10.733  -8.645  1.00  1.710          H  
ATOM    726 1HG  GLN A  47      -1.030  -9.935  -9.817  1.00  1.710          H  
ATOM    727 2HG  GLN A  47      -0.497 -10.778 -11.302  1.00  1.710          H  
ATOM    728 1HE2 GLN A  47      -3.030 -12.855  -9.450  1.00  1.710          H  
ATOM    729 2HE2 GLN A  47      -3.012 -11.233 -10.061  1.00  1.710          H  
ATOM    730  N   GLN A  48       4.054 -10.302  -9.912  1.00  0.810          N  
ATOM    731  CA  GLN A  48       5.361 -10.301  -9.280  1.00  0.770          C  
ATOM    732  C   GLN A  48       6.048  -8.958  -9.464  1.00  0.710          C  
ATOM    733  O   GLN A  48       6.676  -8.458  -8.519  1.00  0.710          O  
ATOM    734  CB  GLN A  48       6.215 -11.444  -9.819  1.00  1.090          C  
ATOM    735  CG  GLN A  48       7.600 -11.593  -9.174  1.00  1.090          C  
ATOM    736  CD  GLN A  48       7.581 -11.876  -7.662  1.00  1.090          C  
ATOM    737  OE1 GLN A  48       6.638 -12.442  -7.073  1.00  1.090          O  
ATOM    738  NE2 GLN A  48       8.669 -11.479  -7.014  1.00  1.090          N  
ATOM    739  H   GLN A  48       3.861 -10.971 -10.662  1.00  0.970          H  
ATOM    740  HA  GLN A  48       5.221 -10.455  -8.213  1.00  0.920          H  
ATOM    741 1HB  GLN A  48       5.674 -12.383  -9.701  1.00  1.310          H  
ATOM    742 2HB  GLN A  48       6.363 -11.294 -10.889  1.00  1.310          H  
ATOM    743 1HG  GLN A  48       8.111 -12.419  -9.662  1.00  1.310          H  
ATOM    744 2HG  GLN A  48       8.161 -10.670  -9.333  1.00  1.310          H  
ATOM    745 1HE2 GLN A  48       8.750 -11.626  -6.027  1.00  1.310          H  
ATOM    746 2HE2 GLN A  48       9.423 -11.038  -7.513  1.00  1.310          H  
ATOM    747  N   ILE A  49       5.899  -8.341 -10.648  1.00  0.760          N  
ATOM    748  CA  ILE A  49       6.475  -7.019 -10.829  1.00  0.820          C  
ATOM    749  C   ILE A  49       5.843  -6.035  -9.871  1.00  0.810          C  
ATOM    750  O   ILE A  49       6.565  -5.289  -9.212  1.00  0.810          O  
ATOM    751  CB  ILE A  49       6.281  -6.469 -12.270  1.00  1.120          C  
ATOM    752  CG1 ILE A  49       7.105  -7.284 -13.341  1.00  1.120          C  
ATOM    753  CG2 ILE A  49       6.624  -4.970 -12.311  1.00  1.120          C  
ATOM    754  CD1 ILE A  49       8.625  -7.186 -13.248  1.00  1.120          C  
ATOM    755  H   ILE A  49       5.429  -8.820 -11.424  1.00  0.910          H  
ATOM    756  HA  ILE A  49       7.533  -7.069 -10.604  1.00  0.980          H  
ATOM    757  HB  ILE A  49       5.232  -6.586 -12.546  1.00  1.350          H  
ATOM    758 1HG1 ILE A  49       6.849  -8.325 -13.240  1.00  1.350          H  
ATOM    759 2HG1 ILE A  49       6.816  -6.952 -14.330  1.00  1.350          H  
ATOM    760 1HG2 ILE A  49       6.448  -4.599 -13.291  1.00  1.350          H  
ATOM    761 2HG2 ILE A  49       6.011  -4.401 -11.624  1.00  1.350          H  
ATOM    762 3HG2 ILE A  49       7.647  -4.833 -12.052  1.00  1.350          H  
ATOM    763 1HD1 ILE A  49       9.049  -7.800 -14.036  1.00  1.350          H  
ATOM    764 2HD1 ILE A  49       8.954  -6.153 -13.386  1.00  1.350          H  
ATOM    765 3HD1 ILE A  49       8.969  -7.554 -12.289  1.00  1.350          H  
ATOM    766  N   ARG A  50       4.507  -6.033  -9.774  1.00  0.880          N  
ATOM    767  CA  ARG A  50       3.823  -5.093  -8.898  1.00  0.990          C  
ATOM    768  C   ARG A  50       4.228  -5.288  -7.432  1.00  0.900          C  
ATOM    769  O   ARG A  50       4.446  -4.309  -6.715  1.00  0.950          O  
ATOM    770  CB  ARG A  50       2.316  -5.193  -9.069  1.00  1.340          C  
ATOM    771  CG  ARG A  50       1.518  -3.949  -8.604  1.00  1.340          C  
ATOM    772  CD  ARG A  50       0.976  -4.071  -7.227  1.00  1.340          C  
ATOM    773  NE  ARG A  50       0.183  -2.892  -6.859  1.00  1.340          N  
ATOM    774  CZ  ARG A  50      -0.340  -2.649  -5.638  1.00  1.340          C  
ATOM    775  NH1 ARG A  50      -0.156  -3.504  -4.644  1.00  1.340          N  
ATOM    776  NH2 ARG A  50      -1.049  -1.541  -5.442  1.00  1.340          N  
ATOM    777  H   ARG A  50       3.957  -6.673 -10.359  1.00  1.060          H  
ATOM    778  HA  ARG A  50       4.111  -4.088  -9.205  1.00  1.190          H  
ATOM    779 1HB  ARG A  50       2.095  -5.348 -10.119  1.00  1.610          H  
ATOM    780 2HB  ARG A  50       1.943  -6.067  -8.531  1.00  1.610          H  
ATOM    781 1HG  ARG A  50       2.179  -3.081  -8.615  1.00  1.610          H  
ATOM    782 2HG  ARG A  50       0.691  -3.772  -9.289  1.00  1.610          H  
ATOM    783 1HD  ARG A  50       0.334  -4.951  -7.172  1.00  1.610          H  
ATOM    784 2HD  ARG A  50       1.792  -4.167  -6.516  1.00  1.610          H  
ATOM    785  HE  ARG A  50       0.006  -2.196  -7.582  1.00  1.610          H  
ATOM    786 1HH1 ARG A  50       0.381  -4.346  -4.790  1.00  1.610          H  
ATOM    787 2HH1 ARG A  50      -0.554  -3.318  -3.735  1.00  1.610          H  
ATOM    788 1HH2 ARG A  50      -1.218  -0.871  -6.227  1.00  1.610          H  
ATOM    789 2HH2 ARG A  50      -1.451  -1.347  -4.544  1.00  1.610          H  
ATOM    790  N   ARG A  51       4.307  -6.539  -6.963  1.00  0.840          N  
ATOM    791  CA  ARG A  51       4.715  -6.781  -5.581  1.00  0.870          C  
ATOM    792  C   ARG A  51       6.146  -6.306  -5.308  1.00  0.810          C  
ATOM    793  O   ARG A  51       6.412  -5.654  -4.284  1.00  0.900          O  
ATOM    794  CB  ARG A  51       4.634  -8.267  -5.251  1.00  1.210          C  
ATOM    795  CG  ARG A  51       3.230  -8.850  -5.067  1.00  1.210          C  
ATOM    796  CD  ARG A  51       3.296 -10.228  -4.472  1.00  1.210          C  
ATOM    797  NE  ARG A  51       3.869 -11.209  -5.412  1.00  1.210          N  
ATOM    798  CZ  ARG A  51       3.168 -11.966  -6.295  1.00  1.210          C  
ATOM    799  NH1 ARG A  51       1.848 -11.904  -6.353  1.00  1.210          N  
ATOM    800  NH2 ARG A  51       3.822 -12.783  -7.099  1.00  1.210          N  
ATOM    801  H   ARG A  51       4.073  -7.326  -7.574  1.00  1.010          H  
ATOM    802  HA  ARG A  51       4.037  -6.238  -4.926  1.00  1.040          H  
ATOM    803 1HB  ARG A  51       5.104  -8.828  -6.063  1.00  1.450          H  
ATOM    804 2HB  ARG A  51       5.205  -8.468  -4.347  1.00  1.450          H  
ATOM    805 1HG  ARG A  51       2.652  -8.210  -4.403  1.00  1.450          H  
ATOM    806 2HG  ARG A  51       2.734  -8.913  -6.032  1.00  1.450          H  
ATOM    807 1HD  ARG A  51       3.932 -10.202  -3.588  1.00  1.450          H  
ATOM    808 2HD  ARG A  51       2.302 -10.554  -4.181  1.00  1.450          H  
ATOM    809  HE  ARG A  51       4.880 -11.318  -5.418  1.00  1.450          H  
ATOM    810 1HH1 ARG A  51       1.339 -11.287  -5.742  1.00  1.450          H  
ATOM    811 2HH1 ARG A  51       1.340 -12.503  -7.001  1.00  1.450          H  
ATOM    812 1HH2 ARG A  51       4.852 -12.825  -7.054  1.00  1.450          H  
ATOM    813 2HH2 ARG A  51       3.321 -13.342  -7.766  1.00  1.450          H  
ATOM    814  N   SER A  52       7.057  -6.611  -6.244  1.00  0.710          N  
ATOM    815  CA  SER A  52       8.468  -6.266  -6.112  1.00  0.730          C  
ATOM    816  C   SER A  52       8.609  -4.757  -6.068  1.00  0.740          C  
ATOM    817  O   SER A  52       9.362  -4.214  -5.245  1.00  0.800          O  
ATOM    818  CB  SER A  52       9.226  -6.824  -7.302  1.00  1.010          C  
ATOM    819  OG  SER A  52       9.171  -8.225  -7.322  1.00  1.010          O  
ATOM    820  H   SER A  52       6.776  -7.152  -7.063  1.00  0.850          H  
ATOM    821  HA  SER A  52       8.855  -6.690  -5.189  1.00  0.880          H  
ATOM    822 1HB  SER A  52       8.799  -6.432  -8.222  1.00  1.220          H  
ATOM    823 2HB  SER A  52      10.260  -6.500  -7.252  1.00  1.220          H  
ATOM    824  HG  SER A  52       8.261  -8.432  -7.632  1.00  1.220          H  
ATOM    825  N   TYR A  53       7.831  -4.114  -6.934  1.00  0.770          N  
ATOM    826  CA  TYR A  53       7.713  -2.692  -7.098  1.00  0.910          C  
ATOM    827  C   TYR A  53       7.275  -1.961  -5.860  1.00  1.000          C  
ATOM    828  O   TYR A  53       7.926  -0.983  -5.474  1.00  1.110          O  
ATOM    829  CB  TYR A  53       6.774  -2.435  -8.257  1.00  1.220          C  
ATOM    830  CG  TYR A  53       6.290  -1.157  -8.250  1.00  1.220          C  
ATOM    831  CD1 TYR A  53       7.034  -0.125  -8.647  1.00  1.220          C  
ATOM    832  CD2 TYR A  53       5.009  -1.004  -7.777  1.00  1.220          C  
ATOM    833  CE1 TYR A  53       6.493   1.095  -8.563  1.00  1.220          C  
ATOM    834  CE2 TYR A  53       4.484   0.179  -7.688  1.00  1.220          C  
ATOM    835  CZ  TYR A  53       5.205   1.227  -8.075  1.00  1.220          C  
ATOM    836  OH  TYR A  53       4.684   2.415  -7.952  1.00  1.220          O  
ATOM    837  H   TYR A  53       7.279  -4.676  -7.584  1.00  0.920          H  
ATOM    838  HA  TYR A  53       8.689  -2.298  -7.354  1.00  1.090          H  
ATOM    839 1HB  TYR A  53       7.283  -2.609  -9.204  1.00  1.460          H  
ATOM    840 2HB  TYR A  53       5.955  -3.102  -8.205  1.00  1.460          H  
ATOM    841  HD1 TYR A  53       8.040  -0.285  -9.006  1.00  1.460          H  
ATOM    842  HD2 TYR A  53       4.431  -1.871  -7.464  1.00  1.460          H  
ATOM    843  HE1 TYR A  53       7.062   1.957  -8.856  1.00  1.460          H  
ATOM    844  HE2 TYR A  53       3.488   0.297  -7.306  1.00  1.460          H  
ATOM    845  HH  TYR A  53       5.186   3.022  -8.463  1.00  1.460          H  
ATOM    846  N   VAL A  54       6.198  -2.407  -5.215  1.00  1.020          N  
ATOM    847  CA  VAL A  54       5.774  -1.687  -4.038  1.00  1.190          C  
ATOM    848  C   VAL A  54       6.875  -1.737  -2.998  1.00  1.180          C  
ATOM    849  O   VAL A  54       7.146  -0.728  -2.341  1.00  1.300          O  
ATOM    850  CB  VAL A  54       4.446  -2.202  -3.458  1.00  1.600          C  
ATOM    851  CG1 VAL A  54       4.173  -1.520  -2.077  1.00  1.600          C  
ATOM    852  CG2 VAL A  54       3.315  -1.869  -4.445  1.00  1.600          C  
ATOM    853  H   VAL A  54       5.664  -3.197  -5.595  1.00  1.220          H  
ATOM    854  HA  VAL A  54       5.609  -0.655  -4.324  1.00  1.430          H  
ATOM    855  HB  VAL A  54       4.506  -3.284  -3.307  1.00  1.920          H  
ATOM    856 1HG1 VAL A  54       3.231  -1.886  -1.678  1.00  1.920          H  
ATOM    857 2HG1 VAL A  54       4.969  -1.756  -1.372  1.00  1.920          H  
ATOM    858 3HG1 VAL A  54       4.120  -0.437  -2.206  1.00  1.920          H  
ATOM    859 1HG2 VAL A  54       2.374  -2.228  -4.047  1.00  1.920          H  
ATOM    860 2HG2 VAL A  54       3.264  -0.795  -4.594  1.00  1.920          H  
ATOM    861 3HG2 VAL A  54       3.509  -2.353  -5.393  1.00  1.920          H  
ATOM    862  N   LYS A  55       7.505  -2.898  -2.799  1.00  1.070          N  
ATOM    863  CA  LYS A  55       8.562  -2.928  -1.802  1.00  1.150          C  
ATOM    864  C   LYS A  55       9.674  -1.935  -2.165  1.00  1.120          C  
ATOM    865  O   LYS A  55      10.164  -1.175  -1.315  1.00  1.260          O  
ATOM    866  CB  LYS A  55       9.136  -4.338  -1.675  1.00  1.580          C  
ATOM    867  CG  LYS A  55       8.187  -5.339  -1.024  1.00  1.580          C  
ATOM    868  CD  LYS A  55       8.804  -6.735  -0.937  1.00  1.580          C  
ATOM    869  CE  LYS A  55       7.836  -7.728  -0.296  1.00  1.580          C  
ATOM    870  NZ  LYS A  55       8.413  -9.104  -0.217  1.00  1.580          N  
ATOM    871  H   LYS A  55       7.244  -3.736  -3.335  1.00  1.280          H  
ATOM    872  HA  LYS A  55       8.141  -2.638  -0.849  1.00  1.380          H  
ATOM    873 1HB  LYS A  55       9.390  -4.714  -2.667  1.00  1.890          H  
ATOM    874 2HB  LYS A  55      10.054  -4.305  -1.090  1.00  1.890          H  
ATOM    875 1HG  LYS A  55       7.929  -4.994  -0.025  1.00  1.890          H  
ATOM    876 2HG  LYS A  55       7.273  -5.392  -1.619  1.00  1.890          H  
ATOM    877 1HD  LYS A  55       9.049  -7.080  -1.944  1.00  1.890          H  
ATOM    878 2HD  LYS A  55       9.720  -6.696  -0.349  1.00  1.890          H  
ATOM    879 1HE  LYS A  55       7.593  -7.389   0.709  1.00  1.890          H  
ATOM    880 2HE  LYS A  55       6.921  -7.764  -0.889  1.00  1.890          H  
ATOM    881 1HZ  LYS A  55       7.741  -9.726   0.212  1.00  1.890          H  
ATOM    882 2HZ  LYS A  55       8.631  -9.435  -1.146  1.00  1.890          H  
ATOM    883 3HZ  LYS A  55       9.256  -9.086   0.340  1.00  1.890          H  
ATOM    884  N   ALA A  56      10.066  -1.909  -3.440  1.00  1.000          N  
ATOM    885  CA  ALA A  56      11.115  -1.006  -3.870  1.00  1.060          C  
ATOM    886  C   ALA A  56      10.757   0.463  -3.666  1.00  1.200          C  
ATOM    887  O   ALA A  56      11.597   1.240  -3.189  1.00  1.310          O  
ATOM    888  CB  ALA A  56      11.409  -1.249  -5.332  1.00  1.460          C  
ATOM    889  H   ALA A  56       9.654  -2.568  -4.112  1.00  1.200          H  
ATOM    890  HA  ALA A  56      12.005  -1.209  -3.290  1.00  1.270          H  
ATOM    891 1HB  ALA A  56      12.208  -0.588  -5.640  1.00  1.750          H  
ATOM    892 2HB  ALA A  56      11.700  -2.283  -5.475  1.00  1.750          H  
ATOM    893 3HB  ALA A  56      10.520  -1.045  -5.915  1.00  1.750          H  
ATOM    894  N   ARG A  57       9.512   0.863  -3.938  1.00  1.250          N  
ATOM    895  CA  ARG A  57       9.234   2.282  -3.773  1.00  1.480          C  
ATOM    896  C   ARG A  57       8.993   2.654  -2.320  1.00  1.580          C  
ATOM    897  O   ARG A  57       9.407   3.733  -1.898  1.00  1.760          O  
ATOM    898  CB  ARG A  57       8.020   2.756  -4.568  1.00  1.980          C  
ATOM    899  CG  ARG A  57       6.665   2.361  -4.003  1.00  1.980          C  
ATOM    900  CD  ARG A  57       5.587   2.744  -4.883  1.00  1.980          C  
ATOM    901  NE  ARG A  57       4.310   2.236  -4.414  1.00  1.980          N  
ATOM    902  CZ  ARG A  57       3.436   2.865  -3.598  1.00  1.980          C  
ATOM    903  NH1 ARG A  57       3.638   4.104  -3.168  1.00  1.980          N  
ATOM    904  NH2 ARG A  57       2.346   2.214  -3.233  1.00  1.980          N  
ATOM    905  H   ARG A  57       8.835   0.211  -4.349  1.00  1.500          H  
ATOM    906  HA  ARG A  57      10.101   2.836  -4.134  1.00  1.780          H  
ATOM    907 1HB  ARG A  57       8.037   3.839  -4.652  1.00  2.380          H  
ATOM    908 2HB  ARG A  57       8.071   2.346  -5.576  1.00  2.380          H  
ATOM    909 1HG  ARG A  57       6.632   1.299  -3.850  1.00  2.380          H  
ATOM    910 2HG  ARG A  57       6.481   2.876  -3.062  1.00  2.380          H  
ATOM    911 1HD  ARG A  57       5.530   3.825  -4.994  1.00  2.380          H  
ATOM    912 2HD  ARG A  57       5.803   2.309  -5.805  1.00  2.380          H  
ATOM    913  HE  ARG A  57       4.069   1.301  -4.700  1.00  2.380          H  
ATOM    914 1HH1 ARG A  57       4.454   4.656  -3.466  1.00  2.380          H  
ATOM    915 2HH1 ARG A  57       2.948   4.549  -2.581  1.00  2.380          H  
ATOM    916 1HH2 ARG A  57       2.173   1.282  -3.569  1.00  2.380          H  
ATOM    917 2HH2 ARG A  57       1.673   2.641  -2.591  1.00  2.380          H  
ATOM    918  N   LYS A  58       8.372   1.784  -1.502  1.00  1.520          N  
ATOM    919  CA  LYS A  58       8.092   2.220  -0.134  1.00  1.690          C  
ATOM    920  C   LYS A  58       9.403   2.455   0.626  1.00  1.710          C  
ATOM    921  O   LYS A  58       9.509   3.347   1.479  1.00  1.900          O  
ATOM    922  CB  LYS A  58       7.156   1.248   0.606  1.00  2.300          C  
ATOM    923  CG  LYS A  58       7.694  -0.092   1.010  1.00  2.300          C  
ATOM    924  CD  LYS A  58       6.570  -0.916   1.690  1.00  2.300          C  
ATOM    925  CE  LYS A  58       7.071  -2.258   2.219  1.00  2.300          C  
ATOM    926  NZ  LYS A  58       5.981  -3.036   2.884  1.00  2.300          N  
ATOM    927  H   LYS A  58       8.041   0.875  -1.843  1.00  1.820          H  
ATOM    928  HA  LYS A  58       7.568   3.167  -0.195  1.00  2.030          H  
ATOM    929 1HB  LYS A  58       6.806   1.696   1.509  1.00  2.760          H  
ATOM    930 2HB  LYS A  58       6.280   1.065  -0.019  1.00  2.760          H  
ATOM    931 1HG  LYS A  58       8.063  -0.603   0.139  1.00  2.760          H  
ATOM    932 2HG  LYS A  58       8.514   0.035   1.714  1.00  2.760          H  
ATOM    933 1HD  LYS A  58       6.142  -0.338   2.512  1.00  2.760          H  
ATOM    934 2HD  LYS A  58       5.784  -1.102   0.958  1.00  2.760          H  
ATOM    935 1HE  LYS A  58       7.465  -2.843   1.396  1.00  2.760          H  
ATOM    936 2HE  LYS A  58       7.869  -2.082   2.940  1.00  2.760          H  
ATOM    937 1HZ  LYS A  58       6.350  -3.914   3.222  1.00  2.760          H  
ATOM    938 2HZ  LYS A  58       5.614  -2.504   3.663  1.00  2.760          H  
ATOM    939 3HZ  LYS A  58       5.239  -3.217   2.223  1.00  2.760          H  
ATOM    940  N   ARG A  59      10.446   1.722   0.219  1.00  1.560          N  
ATOM    941  CA  ARG A  59      11.788   1.839   0.776  1.00  1.640          C  
ATOM    942  C   ARG A  59      12.600   2.996   0.166  1.00  1.730          C  
ATOM    943  O   ARG A  59      13.739   3.234   0.569  1.00  1.920          O  
ATOM    944  CB  ARG A  59      12.560   0.544   0.569  1.00  2.260          C  
ATOM    945  CG  ARG A  59      12.025  -0.667   1.329  1.00  2.260          C  
ATOM    946  CD  ARG A  59      12.776  -1.913   0.986  1.00  2.260          C  
ATOM    947  NE  ARG A  59      12.556  -2.339  -0.406  1.00  2.260          N  
ATOM    948  CZ  ARG A  59      13.284  -3.297  -1.046  1.00  2.260          C  
ATOM    949  NH1 ARG A  59      14.268  -3.908  -0.415  1.00  2.260          N  
ATOM    950  NH2 ARG A  59      13.021  -3.628  -2.306  1.00  2.260          N  
ATOM    951  H   ARG A  59      10.272   0.967  -0.455  1.00  1.870          H  
ATOM    952  HA  ARG A  59      11.693   2.015   1.847  1.00  1.970          H  
ATOM    953 1HB  ARG A  59      12.547   0.296  -0.496  1.00  2.720          H  
ATOM    954 2HB  ARG A  59      13.598   0.686   0.858  1.00  2.720          H  
ATOM    955 1HG  ARG A  59      12.123  -0.491   2.398  1.00  2.720          H  
ATOM    956 2HG  ARG A  59      10.975  -0.821   1.085  1.00  2.720          H  
ATOM    957 1HD  ARG A  59      13.839  -1.728   1.126  1.00  2.720          H  
ATOM    958 2HD  ARG A  59      12.453  -2.718   1.644  1.00  2.720          H  
ATOM    959  HE  ARG A  59      11.781  -1.886  -0.919  1.00  2.720          H  
ATOM    960 1HH1 ARG A  59      14.483  -3.672   0.541  1.00  2.720          H  
ATOM    961 2HH1 ARG A  59      14.811  -4.618  -0.888  1.00  2.720          H  
ATOM    962 1HH2 ARG A  59      12.277  -3.166  -2.824  1.00  2.720          H  
ATOM    963 2HH2 ARG A  59      13.574  -4.334  -2.771  1.00  2.720          H  
ATOM    964  N   GLY A  60      12.041   3.672  -0.847  1.00  1.670          N  
ATOM    965  CA  GLY A  60      12.705   4.757  -1.562  1.00  1.810          C  
ATOM    966  C   GLY A  60      13.654   4.292  -2.674  1.00  1.670          C  
ATOM    967  O   GLY A  60      14.382   5.103  -3.268  1.00  1.740          O  
ATOM    968  H   GLY A  60      11.082   3.464  -1.117  1.00  2.000          H  
ATOM    969 1HA  GLY A  60      11.938   5.401  -1.993  1.00  2.170          H  
ATOM    970 2HA  GLY A  60      13.255   5.367  -0.847  1.00  2.170          H  
ATOM    971  N   ASP A  61      13.685   2.996  -2.976  1.00  1.500          N  
ATOM    972  CA  ASP A  61      14.624   2.523  -3.974  1.00  1.410          C  
ATOM    973  C   ASP A  61      14.141   2.636  -5.392  1.00  1.350          C  
ATOM    974  O   ASP A  61      13.659   1.654  -5.980  1.00  1.260          O  
ATOM    975  CB  ASP A  61      15.056   1.082  -3.815  1.00  2.010          C  
ATOM    976  CG  ASP A  61      16.179   0.825  -4.862  1.00  2.010          C  
ATOM    977  OD1 ASP A  61      16.740   1.809  -5.334  1.00  2.010          O  
ATOM    978  OD2 ASP A  61      16.390  -0.288  -5.285  1.00  2.010          O  
ATOM    979  H   ASP A  61      13.031   2.337  -2.557  1.00  1.800          H  
ATOM    980  HA  ASP A  61      15.522   3.136  -3.883  1.00  1.690          H  
ATOM    981 1HB  ASP A  61      15.436   0.912  -2.805  1.00  2.410          H  
ATOM    982 2HB  ASP A  61      14.210   0.412  -3.983  1.00  2.410          H  
ATOM    983  N   LEU A  62      14.344   3.790  -5.984  1.00  1.460          N  
ATOM    984  CA  LEU A  62      13.868   3.931  -7.339  1.00  1.480          C  
ATOM    985  C   LEU A  62      14.776   3.217  -8.350  1.00  1.360          C  
ATOM    986  O   LEU A  62      14.455   3.186  -9.539  1.00  1.340          O  
ATOM    987  CB  LEU A  62      13.674   5.406  -7.716  1.00  2.060          C  
ATOM    988  CG  LEU A  62      12.517   6.174  -6.973  1.00  2.060          C  
ATOM    989  CD1 LEU A  62      12.577   7.646  -7.346  1.00  2.060          C  
ATOM    990  CD2 LEU A  62      11.125   5.593  -7.389  1.00  2.060          C  
ATOM    991  H   LEU A  62      14.756   4.552  -5.438  1.00  1.750          H  
ATOM    992  HA  LEU A  62      12.908   3.457  -7.375  1.00  1.780          H  
ATOM    993 1HB  LEU A  62      14.605   5.933  -7.510  1.00  2.480          H  
ATOM    994 2HB  LEU A  62      13.478   5.462  -8.787  1.00  2.480          H  
ATOM    995  HG  LEU A  62      12.644   6.083  -5.892  1.00  2.480          H  
ATOM    996 1HD1 LEU A  62      11.773   8.180  -6.833  1.00  2.480          H  
ATOM    997 2HD1 LEU A  62      13.538   8.062  -7.049  1.00  2.480          H  
ATOM    998 3HD1 LEU A  62      12.457   7.748  -8.418  1.00  2.480          H  
ATOM    999 1HD2 LEU A  62      10.346   6.143  -6.883  1.00  2.480          H  
ATOM   1000 2HD2 LEU A  62      10.992   5.697  -8.470  1.00  2.480          H  
ATOM   1001 3HD2 LEU A  62      11.049   4.554  -7.116  1.00  2.480          H  
ATOM   1002  N   HIS A  63      15.910   2.643  -7.911  1.00  1.340          N  
ATOM   1003  CA  HIS A  63      16.777   1.905  -8.826  1.00  1.290          C  
ATOM   1004  C   HIS A  63      16.044   0.620  -9.210  1.00  1.140          C  
ATOM   1005  O   HIS A  63      15.803   0.359 -10.400  1.00  1.120          O  
ATOM   1006  CB  HIS A  63      18.131   1.589  -8.186  1.00  1.830          C  
ATOM   1007  CG  HIS A  63      19.093   0.893  -9.095  1.00  1.830          C  
ATOM   1008  ND1 HIS A  63      19.759   1.542 -10.117  1.00  1.830          N  
ATOM   1009  CD2 HIS A  63      19.499  -0.397  -9.141  1.00  1.830          C  
ATOM   1010  CE1 HIS A  63      20.535   0.679 -10.749  1.00  1.830          C  
ATOM   1011  NE2 HIS A  63      20.396  -0.503 -10.176  1.00  1.830          N  
ATOM   1012  H   HIS A  63      16.162   2.649  -6.912  1.00  1.610          H  
ATOM   1013  HA  HIS A  63      16.951   2.482  -9.732  1.00  1.550          H  
ATOM   1014 1HB  HIS A  63      18.591   2.512  -7.834  1.00  2.190          H  
ATOM   1015 2HB  HIS A  63      17.980   0.954  -7.317  1.00  2.190          H  
ATOM   1016  HD2 HIS A  63      19.170  -1.199  -8.478  1.00  2.190          H  
ATOM   1017  HE1 HIS A  63      21.178   0.905 -11.599  1.00  2.190          H  
ATOM   1018  HE2 HIS A  63      20.870  -1.352 -10.453  1.00  2.190          H  
ATOM   1019  N   THR A  64      15.619  -0.154  -8.193  1.00  1.080          N  
ATOM   1020  CA  THR A  64      14.844  -1.358  -8.430  1.00  0.980          C  
ATOM   1021  C   THR A  64      13.549  -1.002  -9.148  1.00  0.950          C  
ATOM   1022  O   THR A  64      13.135  -1.743 -10.040  1.00  0.920          O  
ATOM   1023  CB  THR A  64      14.555  -2.150  -7.136  1.00  1.410          C  
ATOM   1024  OG1 THR A  64      15.783  -2.593  -6.548  1.00  1.410          O  
ATOM   1025  CG2 THR A  64      13.680  -3.362  -7.459  1.00  1.410          C  
ATOM   1026  H   THR A  64      15.885   0.048  -7.218  1.00  1.300          H  
ATOM   1027  HA  THR A  64      15.420  -2.010  -9.084  1.00  1.180          H  
ATOM   1028  HB  THR A  64      14.063  -1.510  -6.429  1.00  1.690          H  
ATOM   1029  HG1 THR A  64      16.190  -1.825  -6.087  1.00  1.690          H  
ATOM   1030 1HG2 THR A  64      13.484  -3.917  -6.544  1.00  1.690          H  
ATOM   1031 2HG2 THR A  64      12.749  -3.031  -7.873  1.00  1.690          H  
ATOM   1032 3HG2 THR A  64      14.190  -4.005  -8.175  1.00  1.690          H  
ATOM   1033  N   VAL A  65      12.885   0.100  -8.768  1.00  1.030          N  
ATOM   1034  CA  VAL A  65      11.639   0.453  -9.445  1.00  1.090          C  
ATOM   1035  C   VAL A  65      11.820   0.660 -10.939  1.00  1.100          C  
ATOM   1036  O   VAL A  65      11.005   0.171 -11.727  1.00  1.110          O  
ATOM   1037  CB  VAL A  65      11.027   1.737  -8.879  1.00  1.500          C  
ATOM   1038  CG1 VAL A  65       9.897   2.219  -9.732  1.00  1.500          C  
ATOM   1039  CG2 VAL A  65      10.518   1.485  -7.462  1.00  1.500          C  
ATOM   1040  H   VAL A  65      13.257   0.682  -8.004  1.00  1.240          H  
ATOM   1041  HA  VAL A  65      10.932  -0.365  -9.292  1.00  1.310          H  
ATOM   1042  HB  VAL A  65      11.766   2.504  -8.889  1.00  1.800          H  
ATOM   1043 1HG1 VAL A  65       9.541   3.114  -9.281  1.00  1.800          H  
ATOM   1044 2HG1 VAL A  65      10.220   2.445 -10.748  1.00  1.800          H  
ATOM   1045 3HG1 VAL A  65       9.125   1.488  -9.775  1.00  1.800          H  
ATOM   1046 1HG2 VAL A  65      10.097   2.392  -7.060  1.00  1.800          H  
ATOM   1047 2HG2 VAL A  65       9.751   0.706  -7.469  1.00  1.800          H  
ATOM   1048 3HG2 VAL A  65      11.340   1.178  -6.842  1.00  1.800          H  
ATOM   1049  N   LYS A  66      12.839   1.424 -11.344  1.00  1.130          N  
ATOM   1050  CA  LYS A  66      13.047   1.626 -12.766  1.00  1.170          C  
ATOM   1051  C   LYS A  66      13.343   0.306 -13.462  1.00  1.050          C  
ATOM   1052  O   LYS A  66      12.837   0.059 -14.563  1.00  1.070          O  
ATOM   1053  CB  LYS A  66      14.147   2.653 -13.012  1.00  1.620          C  
ATOM   1054  CG  LYS A  66      13.728   4.094 -12.661  1.00  1.620          C  
ATOM   1055  CD  LYS A  66      14.863   5.093 -12.881  1.00  1.620          C  
ATOM   1056  CE  LYS A  66      14.436   6.514 -12.500  1.00  1.620          C  
ATOM   1057  NZ  LYS A  66      15.544   7.497 -12.680  1.00  1.620          N  
ATOM   1058  H   LYS A  66      13.464   1.869 -10.662  1.00  1.360          H  
ATOM   1059  HA  LYS A  66      12.122   2.020 -13.189  1.00  1.400          H  
ATOM   1060 1HB  LYS A  66      15.013   2.398 -12.389  1.00  1.950          H  
ATOM   1061 2HB  LYS A  66      14.463   2.617 -14.053  1.00  1.950          H  
ATOM   1062 1HG  LYS A  66      12.878   4.378 -13.281  1.00  1.950          H  
ATOM   1063 2HG  LYS A  66      13.414   4.132 -11.620  1.00  1.950          H  
ATOM   1064 1HD  LYS A  66      15.715   4.803 -12.264  1.00  1.950          H  
ATOM   1065 2HD  LYS A  66      15.167   5.079 -13.927  1.00  1.950          H  
ATOM   1066 1HE  LYS A  66      13.591   6.814 -13.123  1.00  1.950          H  
ATOM   1067 2HE  LYS A  66      14.121   6.522 -11.454  1.00  1.950          H  
ATOM   1068 1HZ  LYS A  66      15.220   8.419 -12.417  1.00  1.950          H  
ATOM   1069 2HZ  LYS A  66      16.327   7.234 -12.096  1.00  1.950          H  
ATOM   1070 3HZ  LYS A  66      15.834   7.507 -13.647  1.00  1.950          H  
ATOM   1071  N   ALA A  67      14.152  -0.557 -12.827  1.00  0.980          N  
ATOM   1072  CA  ALA A  67      14.467  -1.840 -13.436  1.00  0.920          C  
ATOM   1073  C   ALA A  67      13.201  -2.657 -13.657  1.00  0.870          C  
ATOM   1074  O   ALA A  67      13.028  -3.255 -14.722  1.00  0.890          O  
ATOM   1075  CB  ALA A  67      15.431  -2.615 -12.557  1.00  1.310          C  
ATOM   1076  H   ALA A  67      14.579  -0.297 -11.929  1.00  1.180          H  
ATOM   1077  HA  ALA A  67      14.928  -1.651 -14.405  1.00  1.100          H  
ATOM   1078 1HB  ALA A  67      15.675  -3.561 -13.029  1.00  1.570          H  
ATOM   1079 2HB  ALA A  67      16.339  -2.027 -12.414  1.00  1.570          H  
ATOM   1080 3HB  ALA A  67      14.966  -2.800 -11.590  1.00  1.570          H  
ATOM   1081  N   LEU A  68      12.296  -2.638 -12.672  1.00  0.850          N  
ATOM   1082  CA  LEU A  68      11.037  -3.353 -12.762  1.00  0.860          C  
ATOM   1083  C   LEU A  68      10.118  -2.808 -13.834  1.00  0.940          C  
ATOM   1084  O   LEU A  68       9.476  -3.590 -14.536  1.00  0.980          O  
ATOM   1085  CB  LEU A  68      10.339  -3.298 -11.415  1.00  1.200          C  
ATOM   1086  CG  LEU A  68      10.956  -4.131 -10.301  1.00  1.200          C  
ATOM   1087  CD1 LEU A  68      10.311  -3.741  -9.062  1.00  1.200          C  
ATOM   1088  CD2 LEU A  68      10.715  -5.619 -10.539  1.00  1.200          C  
ATOM   1089  H   LEU A  68      12.532  -2.154 -11.802  1.00  1.020          H  
ATOM   1090  HA  LEU A  68      11.259  -4.380 -13.007  1.00  1.030          H  
ATOM   1091 1HB  LEU A  68      10.354  -2.264 -11.079  1.00  1.440          H  
ATOM   1092 2HB  LEU A  68       9.321  -3.583 -11.529  1.00  1.440          H  
ATOM   1093  HG  LEU A  68      12.021  -3.937 -10.234  1.00  1.440          H  
ATOM   1094 1HD1 LEU A  68      10.719  -4.309  -8.235  1.00  1.440          H  
ATOM   1095 2HD1 LEU A  68      10.473  -2.684  -8.886  1.00  1.440          H  
ATOM   1096 3HD1 LEU A  68       9.258  -3.947  -9.170  1.00  1.440          H  
ATOM   1097 1HD2 LEU A  68      11.142  -6.187  -9.715  1.00  1.440          H  
ATOM   1098 2HD2 LEU A  68       9.644  -5.801 -10.591  1.00  1.440          H  
ATOM   1099 3HD2 LEU A  68      11.175  -5.936 -11.458  1.00  1.440          H  
ATOM   1100  N   GLN A  69      10.049  -1.484 -13.995  1.00  1.000          N  
ATOM   1101  CA  GLN A  69       9.190  -0.929 -15.040  1.00  1.090          C  
ATOM   1102  C   GLN A  69       9.691  -1.390 -16.419  1.00  1.080          C  
ATOM   1103  O   GLN A  69       8.890  -1.721 -17.305  1.00  1.170          O  
ATOM   1104  CB  GLN A  69       9.184   0.605 -14.971  1.00  1.490          C  
ATOM   1105  CG  GLN A  69       8.205   1.318 -15.941  1.00  1.490          C  
ATOM   1106  CD  GLN A  69       6.728   1.098 -15.625  1.00  1.490          C  
ATOM   1107  OE1 GLN A  69       6.258   1.474 -14.546  1.00  1.490          O  
ATOM   1108  NE2 GLN A  69       6.001   0.498 -16.557  1.00  1.490          N  
ATOM   1109  H   GLN A  69      10.549  -0.866 -13.341  1.00  1.200          H  
ATOM   1110  HA  GLN A  69       8.177  -1.303 -14.896  1.00  1.310          H  
ATOM   1111 1HB  GLN A  69       8.937   0.915 -13.954  1.00  1.790          H  
ATOM   1112 2HB  GLN A  69      10.193   0.971 -15.179  1.00  1.790          H  
ATOM   1113 1HG  GLN A  69       8.400   2.388 -15.900  1.00  1.790          H  
ATOM   1114 2HG  GLN A  69       8.388   0.951 -16.952  1.00  1.790          H  
ATOM   1115 1HE2 GLN A  69       5.023   0.335 -16.404  1.00  1.790          H  
ATOM   1116 2HE2 GLN A  69       6.432   0.205 -17.417  1.00  1.790          H  
ATOM   1117  N   LEU A  70      11.017  -1.433 -16.590  1.00  1.020          N  
ATOM   1118  CA  LEU A  70      11.613  -1.885 -17.846  1.00  1.060          C  
ATOM   1119  C   LEU A  70      11.440  -3.401 -18.037  1.00  1.090          C  
ATOM   1120  O   LEU A  70      11.180  -3.877 -19.153  1.00  1.200          O  
ATOM   1121  CB  LEU A  70      13.096  -1.503 -17.859  1.00  1.470          C  
ATOM   1122  CG  LEU A  70      13.414   0.026 -17.921  1.00  1.470          C  
ATOM   1123  CD1 LEU A  70      14.906   0.224 -17.701  1.00  1.470          C  
ATOM   1124  CD2 LEU A  70      12.983   0.619 -19.276  1.00  1.470          C  
ATOM   1125  H   LEU A  70      11.624  -1.087 -15.835  1.00  1.220          H  
ATOM   1126  HA  LEU A  70      11.097  -1.394 -18.662  1.00  1.270          H  
ATOM   1127 1HB  LEU A  70      13.548  -1.889 -16.944  1.00  1.760          H  
ATOM   1128 2HB  LEU A  70      13.571  -1.986 -18.707  1.00  1.760          H  
ATOM   1129  HG  LEU A  70      12.880   0.541 -17.118  1.00  1.760          H  
ATOM   1130 1HD1 LEU A  70      15.139   1.288 -17.720  1.00  1.760          H  
ATOM   1131 2HD1 LEU A  70      15.184  -0.188 -16.730  1.00  1.760          H  
ATOM   1132 3HD1 LEU A  70      15.463  -0.283 -18.485  1.00  1.760          H  
ATOM   1133 1HD2 LEU A  70      13.221   1.683 -19.291  1.00  1.760          H  
ATOM   1134 2HD2 LEU A  70      13.519   0.117 -20.082  1.00  1.760          H  
ATOM   1135 3HD2 LEU A  70      11.916   0.500 -19.425  1.00  1.760          H  
ATOM   1136  N   ARG A  71      11.575  -4.156 -16.943  1.00  1.040          N  
ATOM   1137  CA  ARG A  71      11.423  -5.604 -16.955  1.00  1.130          C  
ATOM   1138  C   ARG A  71       9.998  -5.950 -17.388  1.00  1.240          C  
ATOM   1139  O   ARG A  71       9.778  -6.905 -18.152  1.00  1.390          O  
ATOM   1140  CB  ARG A  71      11.741  -6.143 -15.573  1.00  1.550          C  
ATOM   1141  CG  ARG A  71      11.870  -7.636 -15.422  1.00  1.550          C  
ATOM   1142  CD  ARG A  71      12.306  -7.971 -14.031  1.00  1.550          C  
ATOM   1143  NE  ARG A  71      13.621  -7.372 -13.724  1.00  1.550          N  
ATOM   1144  CZ  ARG A  71      14.160  -7.228 -12.490  1.00  1.550          C  
ATOM   1145  NH1 ARG A  71      13.520  -7.656 -11.420  1.00  1.550          N  
ATOM   1146  NH2 ARG A  71      15.350  -6.657 -12.361  1.00  1.550          N  
ATOM   1147  H   ARG A  71      11.846  -3.708 -16.065  1.00  1.250          H  
ATOM   1148  HA  ARG A  71      12.126  -6.026 -17.670  1.00  1.360          H  
ATOM   1149 1HB  ARG A  71      12.657  -5.684 -15.226  1.00  1.860          H  
ATOM   1150 2HB  ARG A  71      10.955  -5.828 -14.899  1.00  1.860          H  
ATOM   1151 1HG  ARG A  71      10.909  -8.111 -15.619  1.00  1.860          H  
ATOM   1152 2HG  ARG A  71      12.612  -8.013 -16.124  1.00  1.860          H  
ATOM   1153 1HD  ARG A  71      11.579  -7.578 -13.329  1.00  1.860          H  
ATOM   1154 2HD  ARG A  71      12.382  -9.052 -13.921  1.00  1.860          H  
ATOM   1155  HE  ARG A  71      14.165  -7.028 -14.508  1.00  1.860          H  
ATOM   1156 1HH1 ARG A  71      12.621  -8.101 -11.507  1.00  1.860          H  
ATOM   1157 2HH1 ARG A  71      13.937  -7.549 -10.506  1.00  1.860          H  
ATOM   1158 1HH2 ARG A  71      15.846  -6.332 -13.180  1.00  1.860          H  
ATOM   1159 2HH2 ARG A  71      15.766  -6.552 -11.447  1.00  1.860          H  
ATOM   1160  N   LEU A  72       9.042  -5.156 -16.896  1.00  1.220          N  
ATOM   1161  CA  LEU A  72       7.635  -5.278 -17.204  1.00  1.400          C  
ATOM   1162  C   LEU A  72       7.380  -5.029 -18.686  1.00  1.540          C  
ATOM   1163  O   LEU A  72       6.679  -5.814 -19.328  1.00  1.730          O  
ATOM   1164  CB  LEU A  72       6.854  -4.282 -16.369  1.00  1.890          C  
ATOM   1165  CG  LEU A  72       5.380  -4.242 -16.557  1.00  1.890          C  
ATOM   1166  CD1 LEU A  72       4.761  -5.586 -16.186  1.00  1.890          C  
ATOM   1167  CD2 LEU A  72       4.828  -3.111 -15.718  1.00  1.890          C  
ATOM   1168  H   LEU A  72       9.317  -4.438 -16.219  1.00  1.460          H  
ATOM   1169  HA  LEU A  72       7.336  -6.292 -16.956  1.00  1.680          H  
ATOM   1170 1HB  LEU A  72       7.075  -4.486 -15.346  1.00  2.270          H  
ATOM   1171 2HB  LEU A  72       7.226  -3.297 -16.585  1.00  2.270          H  
ATOM   1172  HG  LEU A  72       5.160  -4.049 -17.598  1.00  2.270          H  
ATOM   1173 1HD1 LEU A  72       3.720  -5.529 -16.331  1.00  2.270          H  
ATOM   1174 2HD1 LEU A  72       5.149  -6.385 -16.807  1.00  2.270          H  
ATOM   1175 3HD1 LEU A  72       4.961  -5.804 -15.147  1.00  2.270          H  
ATOM   1176 1HD2 LEU A  72       3.771  -3.040 -15.853  1.00  2.270          H  
ATOM   1177 2HD2 LEU A  72       5.048  -3.301 -14.678  1.00  2.270          H  
ATOM   1178 3HD2 LEU A  72       5.289  -2.176 -16.018  1.00  2.270          H  
ATOM   1179  N   LYS A  73       7.982  -3.968 -19.246  1.00  1.460          N  
ATOM   1180  CA  LYS A  73       7.843  -3.710 -20.677  1.00  1.590          C  
ATOM   1181  C   LYS A  73       8.265  -4.962 -21.454  1.00  1.680          C  
ATOM   1182  O   LYS A  73       7.638  -5.315 -22.467  1.00  1.840          O  
ATOM   1183  CB  LYS A  73       8.675  -2.502 -21.108  1.00  2.170          C  
ATOM   1184  CG  LYS A  73       8.533  -2.134 -22.589  1.00  2.170          C  
ATOM   1185  CD  LYS A  73       9.335  -0.885 -22.945  1.00  2.170          C  
ATOM   1186  CE  LYS A  73       9.211  -0.563 -24.431  1.00  2.170          C  
ATOM   1187  NZ  LYS A  73       9.987   0.656 -24.804  1.00  2.170          N  
ATOM   1188  H   LYS A  73       8.497  -3.309 -18.653  1.00  1.750          H  
ATOM   1189  HA  LYS A  73       6.799  -3.511 -20.895  1.00  1.910          H  
ATOM   1190 1HB  LYS A  73       8.398  -1.640 -20.499  1.00  2.610          H  
ATOM   1191 2HB  LYS A  73       9.725  -2.706 -20.915  1.00  2.610          H  
ATOM   1192 1HG  LYS A  73       8.887  -2.960 -23.204  1.00  2.610          H  
ATOM   1193 2HG  LYS A  73       7.481  -1.960 -22.819  1.00  2.610          H  
ATOM   1194 1HD  LYS A  73       8.975  -0.037 -22.359  1.00  2.610          H  
ATOM   1195 2HD  LYS A  73      10.385  -1.052 -22.704  1.00  2.610          H  
ATOM   1196 1HE  LYS A  73       9.581  -1.410 -25.008  1.00  2.610          H  
ATOM   1197 2HE  LYS A  73       8.160  -0.403 -24.673  1.00  2.610          H  
ATOM   1198 1HZ  LYS A  73       9.880   0.835 -25.793  1.00  2.610          H  
ATOM   1199 2HZ  LYS A  73       9.644   1.450 -24.280  1.00  2.610          H  
ATOM   1200 3HZ  LYS A  73      10.965   0.514 -24.593  1.00  2.610          H  
ATOM   1201  N   GLY A  74       9.343  -5.611 -20.978  1.00  1.620          N  
ATOM   1202  CA  GLY A  74       9.857  -6.849 -21.545  1.00  1.740          C  
ATOM   1203  C   GLY A  74       8.749  -7.905 -21.570  1.00  1.900          C  
ATOM   1204  O   GLY A  74       8.483  -8.518 -22.607  1.00  2.180          O  
ATOM   1205  H   GLY A  74       9.844  -5.179 -20.188  1.00  1.940          H  
ATOM   1206 1HA  GLY A  74      10.233  -6.664 -22.548  1.00  2.090          H  
ATOM   1207 2HA  GLY A  74      10.690  -7.202 -20.935  1.00  2.090          H  
ATOM   1208  N   PHE A  75       8.092  -8.125 -20.424  1.00  1.810          N  
ATOM   1209  CA  PHE A  75       6.966  -9.073 -20.357  1.00  1.960          C  
ATOM   1210  C   PHE A  75       5.886  -8.736 -21.384  1.00  2.130          C  
ATOM   1211  O   PHE A  75       5.432  -9.598 -22.133  1.00  2.390          O  
ATOM   1212  CB  PHE A  75       6.280  -9.055 -18.976  1.00  2.680          C  
ATOM   1213  CG  PHE A  75       4.997  -9.926 -18.851  1.00  2.680          C  
ATOM   1214  CD1 PHE A  75       5.038 -11.230 -18.439  1.00  2.680          C  
ATOM   1215  CD2 PHE A  75       3.751  -9.409 -19.178  1.00  2.680          C  
ATOM   1216  CE1 PHE A  75       3.874 -11.978 -18.332  1.00  2.680          C  
ATOM   1217  CE2 PHE A  75       2.600 -10.162 -19.089  1.00  2.680          C  
ATOM   1218  CZ  PHE A  75       2.663 -11.445 -18.649  1.00  2.680          C  
ATOM   1219  H   PHE A  75       8.425  -7.625 -19.588  1.00  2.170          H  
ATOM   1220  HA  PHE A  75       7.342 -10.075 -20.569  1.00  2.350          H  
ATOM   1221 1HB  PHE A  75       6.991  -9.386 -18.226  1.00  3.220          H  
ATOM   1222 2HB  PHE A  75       6.011  -8.040 -18.727  1.00  3.220          H  
ATOM   1223  HD1 PHE A  75       5.993 -11.669 -18.188  1.00  3.220          H  
ATOM   1224  HD2 PHE A  75       3.690  -8.394 -19.513  1.00  3.220          H  
ATOM   1225  HE1 PHE A  75       3.927 -13.010 -17.990  1.00  3.220          H  
ATOM   1226  HE2 PHE A  75       1.644  -9.720 -19.364  1.00  3.220          H  
ATOM   1227  HZ  PHE A  75       1.764 -12.053 -18.561  1.00  3.220          H  
ATOM   1228  N   PHE A  76       5.469  -7.467 -21.409  1.00  2.040          N  
ATOM   1229  CA  PHE A  76       4.374  -7.037 -22.270  1.00  2.240          C  
ATOM   1230  C   PHE A  76       4.563  -7.357 -23.741  1.00  2.300          C  
ATOM   1231  O   PHE A  76       3.639  -7.836 -24.392  1.00  2.740          O  
ATOM   1232  CB  PHE A  76       4.220  -5.519 -22.233  1.00  3.060          C  
ATOM   1233  CG  PHE A  76       3.678  -4.879 -21.007  1.00  3.060          C  
ATOM   1234  CD1 PHE A  76       3.905  -3.530 -20.837  1.00  3.060          C  
ATOM   1235  CD2 PHE A  76       2.967  -5.551 -20.040  1.00  3.060          C  
ATOM   1236  CE1 PHE A  76       3.435  -2.869 -19.748  1.00  3.060          C  
ATOM   1237  CE2 PHE A  76       2.507  -4.889 -18.956  1.00  3.060          C  
ATOM   1238  CZ  PHE A  76       2.734  -3.544 -18.812  1.00  3.060          C  
ATOM   1239  H   PHE A  76       5.910  -6.796 -20.768  1.00  2.450          H  
ATOM   1240  HA  PHE A  76       3.464  -7.524 -21.941  1.00  2.690          H  
ATOM   1241 1HB  PHE A  76       5.196  -5.083 -22.410  1.00  3.670          H  
ATOM   1242 2HB  PHE A  76       3.612  -5.217 -23.059  1.00  3.670          H  
ATOM   1243  HD1 PHE A  76       4.467  -2.987 -21.603  1.00  3.670          H  
ATOM   1244  HD2 PHE A  76       2.760  -6.594 -20.134  1.00  3.670          H  
ATOM   1245  HE1 PHE A  76       3.619  -1.799 -19.632  1.00  3.670          H  
ATOM   1246  HE2 PHE A  76       1.946  -5.422 -18.217  1.00  3.670          H  
ATOM   1247  HZ  PHE A  76       2.358  -3.012 -17.955  1.00  3.670          H  
ATOM   1248  N   GLN A  77       5.751  -7.073 -24.280  1.00  2.240          N  
ATOM   1249  CA  GLN A  77       6.003  -7.252 -25.718  1.00  2.450          C  
ATOM   1250  C   GLN A  77       4.984  -6.462 -26.549  1.00  2.540          C  
ATOM   1251  O   GLN A  77       4.426  -6.982 -27.521  1.00  2.930          O  
ATOM   1252  CB  GLN A  77       5.937  -8.737 -26.133  1.00  3.350          C  
ATOM   1253  CG  GLN A  77       6.997  -9.627 -25.532  1.00  3.350          C  
ATOM   1254  CD  GLN A  77       8.373  -9.371 -26.126  1.00  3.350          C  
ATOM   1255  OE1 GLN A  77       8.595  -9.605 -27.321  1.00  3.350          O  
ATOM   1256  NE2 GLN A  77       9.299  -8.889 -25.310  1.00  3.350          N  
ATOM   1257  H   GLN A  77       6.477  -6.664 -23.678  1.00  2.690          H  
ATOM   1258  HA  GLN A  77       6.996  -6.862 -25.944  1.00  2.940          H  
ATOM   1259 1HB  GLN A  77       4.971  -9.164 -25.877  1.00  4.020          H  
ATOM   1260 2HB  GLN A  77       6.037  -8.808 -27.214  1.00  4.020          H  
ATOM   1261 1HG  GLN A  77       7.036  -9.441 -24.458  1.00  4.020          H  
ATOM   1262 2HG  GLN A  77       6.726 -10.662 -25.717  1.00  4.020          H  
ATOM   1263 1HE2 GLN A  77      10.220  -8.704 -25.650  1.00  4.020          H  
ATOM   1264 2HE2 GLN A  77       9.071  -8.711 -24.324  1.00  4.020          H  
ATOM   1265  N   ILE A  78       4.765  -5.203 -26.168  1.00  2.800          N  
ATOM   1266  CA  ILE A  78       3.840  -4.300 -26.841  1.00  3.670          C  
ATOM   1267  C   ILE A  78       4.580  -3.077 -27.356  1.00  4.190          C  
ATOM   1268  O   ILE A  78       4.275  -2.594 -28.449  1.00  4.930          O  
ATOM   1269  OXT ILE A  78       5.154  -2.374 -26.529  1.00  5.500          O  
ATOM   1270  CB  ILE A  78       2.704  -3.841 -25.887  1.00  4.430          C  
ATOM   1271  CG1 ILE A  78       1.876  -5.069 -25.407  1.00  4.430          C  
ATOM   1272  CG2 ILE A  78       1.816  -2.814 -26.606  1.00  4.430          C  
ATOM   1273  CD1 ILE A  78       0.918  -4.794 -24.235  1.00  4.430          C  
ATOM   1274  H   ILE A  78       5.281  -4.864 -25.369  1.00  3.360          H  
ATOM   1275  HA  ILE A  78       3.399  -4.819 -27.688  1.00  4.400          H  
ATOM   1276  HB  ILE A  78       3.142  -3.380 -25.004  1.00  5.320          H  
ATOM   1277 1HG1 ILE A  78       1.302  -5.450 -26.246  1.00  5.320          H  
ATOM   1278 2HG1 ILE A  78       2.550  -5.828 -25.110  1.00  5.320          H  
ATOM   1279 1HG2 ILE A  78       1.028  -2.471 -25.952  1.00  5.320          H  
ATOM   1280 2HG2 ILE A  78       2.413  -1.953 -26.908  1.00  5.320          H  
ATOM   1281 3HG2 ILE A  78       1.381  -3.277 -27.490  1.00  5.320          H  
ATOM   1282 1HD1 ILE A  78       0.402  -5.711 -23.972  1.00  5.320          H  
ATOM   1283 2HD1 ILE A  78       1.477  -4.441 -23.374  1.00  5.320          H  
ATOM   1284 3HD1 ILE A  78       0.185  -4.044 -24.513  1.00  5.320          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 -438.453 41.9789 360.955 -31.7766 8.71341 21.6686 179.44 -193.518 -0.37777 -3.38002 -160.395 -16.5801 -66.2386 -2.08841 -13.7673 -9.89521 0 0.90827 5.85496 53.2173 56.2886 -11.0028 19.1219 -18.047 -15.825 40.2486 -192.948
GLY:NtermProteinFull_1 -1.42038 0.10222 1.02543 -0.00152 0 0 0.26995 -0.64826 -0.00015 -0.00048 -0.87822 0.14625 0 0 -0.26341 0 0 0.0035 0 0 0 0 0 0.83697 0 0.01231 -0.8158
PHE_2 -2.81463 0.20484 1.72788 -1.04363 0.11426 0.65692 0.12658 -0.95983 -0 -0 -0.51997 -0.18313 0 0 0 0 0 -0.00948 0.0313 0 1.45235 -0.478 0 1.0402 -0.1495 0.05193 -0.7519
SER_3 -3.92036 0.82064 3.71026 -0.03232 0.00033 0.04756 1.911 -1.72904 -0 -0 -1.19772 -0.79475 0 0 -1.45209 -0.66314 0 0.10029 0.0531 0.9399 0 0.21906 1.75865 -0.77834 -0.22428 0.83946 -0.39178
PRO_4 -2.15667 0.34962 1.51283 -0.0945 0.0015 0.05943 0.52066 -0.57933 -0 -0 0.35395 0.65904 0 0 0 0 0 -0.07748 0.0017 0.45275 0 -0.30988 0 -2.4119 -0.17057 0.97515 -0.91371
SER_5 -2.81668 0.20761 3.09338 -0.03572 0 0.06272 1.48248 -1.36565 -0.00301 -0.06207 -0.97885 -0.19751 0 0 -0.7983 -0.66314 0 -0.02922 0.00307 0.16247 0 -0.43973 1.7539 -0.77834 -0.39347 0.28038 -1.51569
ASN_6 -5.24528 0.62739 5.26655 -0.19712 0.00876 0.27974 2.44736 -2.48894 -0 -0 -2.75429 -0.3137 0 0 -0.84823 -0.80051 0 0.00507 0.03818 0 2.44322 0.00801 0 -0.93687 -0.27476 0.30649 -2.42893
LYS_7 -3.52139 0.22937 2.79854 -0.40675 0.05905 0.2143 1.31826 -1.30443 -0 -0 -0.15723 0.10096 0 0 -0.3691 0 0 -0.11017 0.0059 1.459 0 -0.02702 0 -1.5107 -0.26766 0.29168 -1.19738
TRP_8 -5.22488 0.69809 3.43425 -1.22671 0.07856 0.954 0.7586 -1.87298 -0 -0 0.41481 -0.95295 0 0 0 0 0 -0.06072 0.00123 0 2.41014 -0.05442 0 1.6906 -0.53537 0.21908 0.73132
ASP_9 -4.16948 0.25658 5.63757 -0.11501 0.02003 0.35703 2.30288 -2.44613 -0 -0 -4.45604 -0.26571 0 0 -0.84823 -0.80051 0 -0.05556 0.01572 0 2.3155 -0.29895 0 -2.3716 -0.6456 0.24593 -5.32158
VAL_10 -3.68469 0.30313 2.12413 -0.31205 0.18824 0.0668 1.20139 -1.56211 -0 -0 0.0717 -0.49249 0 0 0 0 0 -0.00394 0.00386 0.10923 0 -0.41545 0 1.9342 -0.62912 0.23775 -0.85943
SER_11 -3.35904 0.17368 3.63423 -0.02856 0 0.06668 2.21918 -1.96714 -0 -0 -2.09174 -0.39762 0 0 -0.75092 0 0 -0.02339 0.00722 0.16486 0 -0.43246 0.62128 -0.77834 -0.51328 0.16885 -3.28651
THR_12 -3.71902 0.2158 3.70375 -0.20033 0.16386 0.07561 1.66499 -1.8301 -0.01111 -0.06939 -0.78662 -0.53998 0 0 0 0 0 -0.0218 0.01121 0.07795 0 0.00486 2.27408 -1.0874 -0.25499 0.12526 -0.2034
ALA_13 -3.49479 0.24675 3.66318 -0.0224 0 0 1.73687 -1.89616 -0.00497 -0.04651 -1.03508 -0.36721 0 0 0 0 0 -0.01425 0 0 0 -0.23601 0 1.8394 -0.16291 0.17151 0.37741
ALA_14 -4.92354 0.30458 3.66057 -0.02209 0 0 2.48847 -2.41522 -0 -0 -1.50456 -0.34846 0 0 -0.75092 0 0 -0.00231 0 0 0 -0.18985 0 1.8394 -0.35351 0.19913 -2.01831
ARG_15 -6.43777 0.30689 6.91671 -1.02803 0.16191 0.72281 3.25054 -3.23002 -0.01111 -0.06939 -3.20485 0.22177 0 0 -0.3691 0 0 0.01075 0.12555 2.79139 0 -0.02451 0 -1.2888 -0.27335 0.35908 -1.06956
MET_16 -5.78305 0.22709 5.83538 -0.31846 0.10219 0.02851 2.49916 -2.67163 -0.01236 -0.10132 -2.35244 -0.02149 0 0 0 0 0 -0.0066 0.01133 1.11798 0 0.01147 0 0.60916 -0.14884 0.36147 -0.61244
GLN_17 -6.20463 0.63736 6.0659 -0.65917 0.07488 0.66246 3.3914 -3.00971 -0.00497 -0.04651 -3.25566 -0.29428 0 0 0 -0.824 0 -0.04285 0.27596 0 2.93289 -0.10512 0 -0.18838 -0.154 0.52413 -0.22431
GLN_18 -6.3541 0.54533 6.01817 -0.84341 0.11761 0.83324 3.11068 -3.04003 -0 -0 -3.23758 -0.00712 0 0 0 -0.59876 0 0.10251 0.5841 0 4.30307 -0.22166 0 -0.18838 -0.28299 0.76202 1.60272
ARG_19 -5.53059 0.40067 5.80167 -0.7398 0.11503 0.48362 2.36635 -2.85314 -0.01236 -0.10132 -1.6651 0.40931 0 0 0 0 0 -0.01005 0.02062 2.51195 0 -0.00477 0 -1.2888 -0.19421 0.44178 0.15086
ARG_20 -5.97429 0.18657 5.91638 -0.98741 0.18925 0.62348 2.8679 -2.9345 -0 -0 -2.82554 0.16443 0 0 0 -0.824 0 -0.02445 0.06596 2.32906 0 -0.07 0 -1.2888 -0.09655 0.22604 -2.45647
VAL_21 -8.21897 1.46568 4.74993 -0.26124 0.21934 0.04185 3.22153 -3.25748 -0.00952 -0.14101 -1.97711 0.38078 0 0 0 0 0 0.03841 0.14754 0.94657 0 -0.12608 0 1.9342 -0.13612 0.93774 -0.04395
ILE_22 -8.01761 0.91991 6.50559 -0.73394 0.42988 0.2882 2.99271 -3.55936 -0 -0 -2.18442 0.30488 0 0 0 0 0 0.13286 0.10165 0.98528 0 0.00471 0 0.73287 -0.19446 1.51346 0.2222
SER_23 -3.7602 0.30333 4.97878 -0.02363 0 0.05583 2.05942 -2.33035 -0 -0 -1.04684 -0.64901 0 0 0 0 0 -0.01603 0.00167 0.59983 0 0.35646 0.60004 -0.77834 0.05101 0.89216 1.29413
LEU_24 -5.53906 0.2584 4.67174 -0.48643 0.17891 0.11806 1.79544 -2.4063 -0 -0 -1.07917 0.24931 0 0 0 0 0 -0.02822 0.01598 0.31383 0 -0.27903 0 0.18072 0.00324 0.40457 -1.62801
MET_25 -9.61699 1.21666 5.13073 -0.3169 0.05694 0.19177 2.79578 -2.84478 -0 -0 -2.72146 -0.199 0 0 0 0 0 0.12796 0.22649 2.3552 0 0.07598 0 0.60916 -0.07607 0.71137 -2.27715
ASP_26 -4.63742 0.29468 6.82007 -0.11668 0.06227 0.36666 3.36799 -3.01358 -0 -0 -4.40746 -0.21225 0 0 0 -0.6213 0 0.15635 0.24557 0 1.73925 0.08578 0 -2.3716 -0.106 0.71968 -1.628
ASP_27 -4.27111 0.30807 5.59316 -0.1143 0.0124 0.35511 2.20131 -2.58847 -0 -0 -1.8293 -0.40479 0 0 0 0 0 -0.02347 0.0382 0 1.80079 -0.0432 0 -2.3716 -0.41297 0.48059 -1.26959
LEU_28 -9.33082 1.73892 3.16357 -0.70146 0.41656 0.25416 2.55768 -2.71983 -0 -0 -1.33623 0.11465 0 0 0 0 0 -0.01792 0.13445 1.1557 0 -0.29659 0 0.18072 -0.36149 0.80943 -4.23849
MET_29 -6.9866 0.54164 4.23403 -0.70704 0.26616 0.31183 1.75398 -2.33303 -0 -0 -1.31716 -0.22172 0 0 0 0 0 0.10316 0.0294 2.27125 0 0.08825 0 0.60916 -0.0054 0.9383 -0.42378
SER_30 -2.6804 0.09481 3.48874 -0.02332 0 0.02144 1.28275 -1.58609 -0 -0 -0.63746 -0.39286 0 0 0 0 0 -0.02834 0.00193 0.58317 0 0.2587 0.60161 -0.77834 0.03237 0.53228 0.77101
GLU_31 -5.88489 0.62017 6.43172 -0.42936 0.07492 0.84099 3.0461 -2.93657 -0.00725 -0.05803 -3.79676 -0.36026 0 0 0 -0.38321 0 -0.01611 0.06041 0 2.79807 0.23802 0 -2.7348 0.00543 0.35936 -2.13205
SER_32 -5.07851 0.35095 5.24491 -0.03051 0 0.07063 3.03384 -2.66124 -0.01518 -0.16493 -2.15777 -0.58685 0 0 0 0 0 -0.00768 0.02013 0.77427 0 0.35634 0.60287 -0.77834 0.26916 0.29913 -0.45878
GLU_33 -4.242 0.3502 5.3444 -0.21342 0.02502 0.29112 1.43196 -2.38753 -0 -0 -2.11075 -0.57934 0 0 0 0 0 -0.04106 0.01415 0 3.00675 -0.25539 0 -2.7348 -0.12394 0.1635 -2.06112
THR_34 -4.82089 0.31343 5.50564 -0.19546 0.13623 0.07276 2.57349 -2.51822 -0 -0 -3.5687 -0.52228 0 0 0 -0.38321 0 -0.01267 0.00367 0.05673 0 -0.00592 2.31281 -1.0874 -0.19192 0.23636 -2.09556
PHE_35 -9.28371 0.80516 3.0461 -0.61766 0.11764 0.28599 2.55556 -2.79454 -0.0058 -0.07955 -2.28837 0.01186 0 0 0 0 0 0.0135 0.00148 0 2.9066 -0.09614 0 1.0402 0.09368 0.32279 -3.96521
ALA_36 -5.94533 0.38814 4.14236 -0.02203 0 0 2.54844 -2.92669 -0.00725 -0.05803 -2.54464 -0.37694 0 0 0 0 0 -0.01341 0 0 0 -0.25976 0 1.8394 -0.24226 0.28463 -3.19334
ARG_37 -5.40825 0.4151 6.87695 -0.43453 0.0613 0.21692 2.25725 -3.07473 -0 -0 -2.36893 0.30545 0 0 0 0 0 -0.028 0.25899 2.07144 0 -0.03365 0 -1.2888 -0.33992 0.29525 -0.21816
SER_38 -3.75776 0.19328 4.21258 -0.03239 0.00025 0.02154 1.9562 -2.06898 -0 -0 -1.64474 -0.00132 0 0 0 0 0 -0.01792 0.00579 0.56508 0 0.26627 1.83547 -0.77834 -0.19221 0.3158 0.87859
ALA_39 -5.35527 0.5766 3.22438 -0.02863 0.00781 0 2.13422 -2.48392 -0.01426 -0.11277 -2.01332 -0.43074 0 0 -0.43046 0 0 0.02496 0 0 0 -0.00043 0 1.8394 -0.42301 0.40798 -3.07747
HIS_40 -3.02467 0.21543 3.80059 -0.47592 0.02298 0.57076 1.64578 -1.88286 -0 -0 -1.035 -0.631 0 0 0 0 0 0.18819 0.00345 0 1.76125 -0.40351 0 -0.45461 -0.48163 0.39196 0.21115
SER_41 -3.62278 0.51749 3.25135 -0.0234 0.00088 0.01689 1.32261 -1.7489 -0.01348 -0.15854 -1.38749 -0.43891 0 0 -0.43046 0 0 0.00617 0.0525 1.07496 0 -0.35807 1.90004 -0.77834 -0.03331 0.36482 -0.48598
ASN_42 -4.27068 0.35522 3.96264 -0.29085 0.0721 0.47735 2.29564 -2.095 -0 -0 -1.58318 -0.68423 0 0 -0.99261 0 0 -0.08174 0.04517 0 1.89099 -0.39383 0 -0.93687 0.09876 0.4044 -1.72672
HIS_43 -5.52332 0.62371 4.63164 -0.77887 0.02337 0.85746 2.16118 -2.49581 -0.01636 -0.18772 -1.80597 -1.87228 0 0 0 0 0 -0.16463 0.15956 0 1.70141 0.12436 0 -0.45461 -0.0421 0.43341 -2.62558
SER_44 -4.75157 0.38 5.12412 -0.03034 2e-05 0.05147 2.41098 -2.53001 -0.02823 -0.19456 -1.92417 -1.00223 0 0 -0.99261 0 0 -0.08298 0.03712 0.15991 0 -0.26916 0.64508 -0.77834 -0.33726 0.31431 -3.79848
LEU_45 -5.51091 0.83528 4.14109 -0.50708 0.25966 0.12152 2.4479 -2.33168 -0 -0 -1.38732 -0.03101 0 0 0 0 0 0.01834 0.02527 2.9712 0 -0.26504 0 0.18072 -0.46411 0.22386 0.72768
LEU_46 -9.69051 1.12098 3.04597 -0.47397 0.1543 0.09639 2.82343 -2.78164 -0 -0 -1.93265 0.19808 0 0 0 0 0 -0.01284 0.18661 0.40355 0 -0.262 0 0.18072 -0.22614 0.69787 -6.47186
GLN_47 -6.71811 0.34106 6.37899 -0.26912 0.04903 0.20262 2.41639 -3.08324 -0.02255 -0.24643 -2.09951 -0.48042 0 0 0 0 0 0.04002 0.02841 0 2.68497 -0.092 0 -0.18838 -0.19959 0.66481 -0.59305
GLN_48 -5.80113 0.16557 6.88439 -0.7764 0.09188 0.79836 3.11776 -3.19363 -0 -0 -3.87916 -0.75302 0 0 0 -0.69673 0 0.23367 0.05869 0 3.33961 -0.16142 0 -0.18838 -0.25932 0.38015 -0.63913
ILE_49 -8.96618 0.88037 4.26884 -0.65468 0.55541 0.14557 3.02202 -2.94124 -0 -0 -2.34268 0.30864 0 0 0 0 0 -0.05465 0.23029 0.59814 0 -0.44083 0 0.73287 -0.11379 0.58692 -4.18497
ARG_50 -7.8205 0.43723 6.41509 -0.82291 0.17244 0.71117 3.22239 -3.08292 -0 -0 -3.50571 0.09289 0 0 0 -0.6213 0 0.04102 0.21175 4.05327 0 -0.06373 0 -1.2888 -0.12541 0.5557 -1.41834
ARG_51 -6.34696 0.27619 7.56846 -0.72859 0.11057 0.45877 2.96731 -3.41939 -0.02175 -0.18395 -3.39661 0.40862 0 0 0 -0.69673 0 -0.03537 0.17469 1.44715 0 -0.04188 0 -1.2888 -0.30454 0.37447 -2.67835
SER_52 -5.10719 0.18931 5.26821 -0.03133 0.00029 0.02052 2.69205 -2.66907 -0.00602 -0.04584 -3.33006 0.03094 0 0 0 0 0 0.08812 0.03999 0.49117 0 0.30404 1.79485 -0.77834 -0.15323 0.48655 -0.71505
TYR_53 -12.778 2.73511 5.99497 -1.23763 0.19619 0.45984 4.1062 -3.96253 -0 -0 -2.65117 -0.28519 0 0 0 0 0 -0.00375 0.94895 0 1.79122 -0.3871 0.13643 1.2797 0.02853 1.45263 -2.17562
VAL_54 -7.28398 0.55259 5.07745 -0.31596 0.23142 0.07332 2.84039 -3.02756 -0.00119 -0.00854 -2.08822 -0.28763 0 0 0 0 0 -0.05026 0.00065 0.10302 0 -0.23402 0 1.9342 -0.04676 1.46257 -1.06854
LYS_55 -5.67004 0.42603 6.17471 -0.29859 0.02907 0.12987 2.50212 -2.79348 -0 -0 -2.06699 -0.00947 0 0 0 0 0 -0.01649 0.0036 1.75237 0 0.03023 0 -1.5107 -0.24384 0.43906 -1.12254
ALA_56 -6.70307 0.51312 4.75863 -0.02193 0 0 3.20286 -3.22242 -0 -0 -2.4104 -0.34054 0 0 0 0 0 -0.05014 0 0 0 -0.24462 0 1.8394 -0.37211 0.47542 -2.5758
ARG_57 -9.76503 1.08087 8.31984 -0.71198 0.13999 0.40665 3.33973 -4.0351 -0.00015 -0.00048 -3.47472 0.47737 0 0 -0.26341 -0.59876 0 -0.04881 0.28918 2.90238 0 -0.14709 0 -1.2888 -0.28094 1.03187 -2.62739
LYS_58 -6.43438 0.68252 5.7125 -0.36768 0.04531 0.16775 2.30073 -2.46785 -0.00301 -0.06207 -2.41329 0.06851 0 0 -0.65379 0 0 0.10769 0.07848 1.81591 0 -0.04218 0 -1.5107 -0.37929 1.10955 -2.24528
ARG_59 -4.79571 0.38973 5.07292 -0.66195 0.10395 0.46259 2.01716 -2.30993 -0.00745 -0.05938 -1.52008 0.46305 0 0 0 0 0 -0.06402 0.01269 1.58724 0 -0.04121 0 -1.2888 -0.58126 0.62672 -0.59373
GLY_60 -1.99272 0.13822 2.8011 -5e-05 0 0 1.47221 -1.34872 -0.02086 -0.16242 -1.7375 -0.38999 0 0 0 0 0 -0.13319 0 0 0 -1.44292 0 0.83697 -0.81232 0.42704 -2.36516
ASP_61 -5.50648 0.45735 7.94226 -0.31766 0.24776 1.04129 4.21236 -3.50015 -0.02086 -0.16242 -7.35976 -0.9242 0 0 -0.81258 -0.35994 0 0.0658 0.01485 0 2.49027 -0.79581 0 -2.3716 -0.65363 1.03044 -5.28272
LEU_62 -6.0568 0.50295 3.26088 -0.49699 0.26468 0.14734 1.96068 -2.1992 -0 -0 -1.112 0.09299 0 0 0 0 0 0.03975 0.05938 0.13641 0 -0.07322 0 0.18072 -0.27487 1.18196 -2.38533
HIS_63 -3.61488 0.38099 5.0628 -0.60125 0.00769 0.57898 2.35657 -2.30268 -0 -0 -3.08408 -0.33815 0 0 -0.44764 0 0 0.2314 0.00617 0 1.62927 -0.28475 0 -0.45461 0.01037 0.622 -0.24178
THR_64 -5.58003 0.46206 5.08096 -0.2144 0.19923 0.07899 2.53624 -2.73804 -0.00023 -0.005 -3.87011 -0.191 0 0 -0.36494 -0.35994 0 -0.0262 0.00697 0.18316 0 0.09927 2.2848 -1.0874 0.14308 0.50791 -2.85461
VAL_65 -8.18994 1.06478 3.3517 -0.32242 0.34169 0.07408 2.42349 -2.82014 -0 -0 -1.55335 -0.10244 0 0 0 0 0 -0.01089 0.03425 0.04747 0 -0.24391 0 1.9342 -0.01431 0.59246 -3.39331
LYS_66 -4.96908 0.26687 5.49114 -0.29815 0.02728 0.13252 2.52675 -2.55509 -0 -0 -2.08773 -0.04841 0 0 0 0 0 -0.00243 0.01204 1.72897 0 -0.00448 0 -1.5107 -0.20435 0.44016 -1.05467
ALA_67 -4.52138 0.23817 4.60361 -0.02136 0 0 2.58478 -2.54259 -0 -0 -2.5303 -0.36052 0 0 0 0 0 0.02376 0 0 0 -0.23782 0 1.8394 -0.41127 0.22653 -1.10897
LEU_68 -9.85932 1.0791 4.74202 -0.52045 0.2651 0.12846 3.17954 -3.45392 -0 -0 -2.2981 0.26096 0 0 0 0 0 0.04682 0.13609 0.36032 0 -0.27918 0 0.18072 -0.33185 0.44337 -5.92033
GLN_69 -6.1768 0.28447 4.95046 -0.74466 0.05847 0.7538 2.51251 -2.6704 -0.00952 -0.14101 -2.32362 -0.82265 0 0 0 0 0 0.05313 0.07516 0 2.89072 -0.1501 0 -0.18838 -0.29479 0.50326 -1.43994
LEU_70 -4.52988 0.28075 4.93611 -0.477 0.22852 0.11067 2.25489 -2.39729 -0 -0 -1.95593 0.22341 0 0 0 0 0 0.04542 0.03401 0.39331 0 -0.26781 0 0.18072 -0.24896 0.31248 -0.87657
ARG_71 -5.60313 0.25599 5.08379 -0.75368 0.15337 0.49584 2.4676 -2.66699 -0 -0 -2.11032 0.35409 0 0 0 0 0 0.06946 0.20361 2.98212 0 -0.1173 0 -1.2888 -0.33414 0.43647 -0.37201
LEU_72 -9.61581 1.42343 3.91221 -0.71019 0.30996 0.24926 3.02422 -3.0211 -0 -0 -2.28528 0.18514 0 0 0 0 0 0.18958 0.00905 0.86074 0 -0.22367 0 0.18072 -0.28737 0.57035 -5.22877
LYS_73 -4.40846 0.28201 4.94943 -0.41889 0.05809 0.24247 2.20568 -2.42525 -0.02722 -0.16113 -1.93708 -0.21054 0 0 0 0 0 0.1213 0.00146 1.99205 0 -0.05023 0 -1.5107 -0.21182 0.47293 -1.03591
GLY_74 -3.07536 0.33495 4.15094 -5e-05 0 0 1.97968 -2.01868 -0 -0 -1.64218 -0.4196 0 0 -0.96425 0 0 0.06696 0 0 0 0.28005 0 0.83697 0.36765 0.29411 0.1912
PHE_75 -8.94472 1.33827 2.96601 -0.87651 0.13245 0.34468 1.76166 -2.64661 -0.02656 -0.24852 -0.57002 0.0056 0 0 0 0 0 0.05168 0.02828 0 2.00062 -0.50236 0 1.0402 0.58144 0.3735 -3.1909
PHE_76 -9.7746 1.54958 2.18937 -0.55611 0.22005 0.23727 1.89675 -2.5014 -0.0058 -0.07955 -0.58261 -0.16026 0 0 0 0 0 0.03693 0.02187 0 3.57543 -0.38147 0 1.0402 0.04352 0.82073 -2.4101
GLN_77 -2.96408 0.29085 3.59739 -0.58982 0.07322 0.58556 1.51862 -1.60672 -0 -0 -1.88441 -0.71066 0 0 -0.96425 0 0 -0.09481 0.02348 0 2.42427 -0.20793 0 -0.18838 -0.15333 0.68426 -0.16674
ILE:CtermProteinFull_78 -2.89347 0.43089 1.11838 -0.57391 0.40592 0.23874 0.2109 -0.73245 -0.02722 -0.16113 -0.14443 -1.211 0 0 0 0 0 0 0.03777 0.37765 0 0 0 0.73287 -0.14486 0.4078 -1.92754
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197279 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 49.728
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 3.325765
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.786
REMARK    SCORE     hbond_bb_sc:          -7.551
REMARK    SCORE         p_aa_pp:          -8.744
REMARK    SCORE          fa_dun:         105.804
REMARK    SCORE         fa_elec:        -131.156
REMARK    SCORE     lk_ball_wtd:         -17.786
REMARK    SCORE             ref:          21.974
REMARK    SCORE          fa_atr:        -429.099
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:          -1.613
REMARK    SCORE           score:        -109.392
REMARK    SCORE           omega:           1.325
REMARK    SCORE          fa_rep:          39.167
REMARK    SCORE     cart_bonded:          67.861
REMARK    SCORE     hbond_lr_bb:          -2.105
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -9.273
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -53.277
REMARK    SCORE fa_intra_sol_xover4:          18.827
REMARK    SCORE     total_score:        -109.392
REMARK    SCORE          fa_sol:         295.467
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   GLY A   1       0.721  -0.732   0.975  1.00  6.660          N  
ATOM      2  CA  GLY A   1       1.874  -0.507   0.113  1.00  6.000          C  
ATOM      3  C   GLY A   1       2.242   0.966   0.091  1.00  5.310          C  
ATOM      4  O   GLY A   1       1.417   1.820   0.409  1.00  5.130          O  
ATOM      5 1H   GLY A   1       0.323  -1.640   0.782  1.00  7.990          H  
ATOM      6 2H   GLY A   1       1.014  -0.689   1.941  1.00  7.990          H  
ATOM      7 3H   GLY A   1       0.028  -0.016   0.804  1.00  7.990          H  
ATOM      8 1HA  GLY A   1       2.721  -1.090   0.476  1.00  7.200          H  
ATOM      9 2HA  GLY A   1       1.651  -0.849  -0.897  1.00  7.200          H  
ATOM     10  N   PHE A   2       3.481   1.260  -0.290  1.00  5.130          N  
ATOM     11  CA  PHE A   2       3.977   2.636  -0.320  1.00  4.720          C  
ATOM     12  C   PHE A   2       4.332   3.102  -1.727  1.00  4.620          C  
ATOM     13  O   PHE A   2       5.184   3.976  -1.905  1.00  4.930          O  
ATOM     14  CB  PHE A   2       5.209   2.742   0.553  1.00  6.770          C  
ATOM     15  CG  PHE A   2       4.968   2.317   1.947  1.00  6.770          C  
ATOM     16  CD1 PHE A   2       5.468   1.104   2.391  1.00  6.770          C  
ATOM     17  CD2 PHE A   2       4.228   3.093   2.816  1.00  6.770          C  
ATOM     18  CE1 PHE A   2       5.238   0.679   3.676  1.00  6.770          C  
ATOM     19  CE2 PHE A   2       3.994   2.670   4.104  1.00  6.770          C  
ATOM     20  CZ  PHE A   2       4.500   1.461   4.535  1.00  6.770          C  
ATOM     21  H   PHE A   2       4.116   0.515  -0.547  1.00  6.160          H  
ATOM     22  HA  PHE A   2       3.202   3.297   0.069  1.00  5.660          H  
ATOM     23 1HB  PHE A   2       5.971   2.114   0.136  1.00  8.130          H  
ATOM     24 2HB  PHE A   2       5.581   3.764   0.557  1.00  8.130          H  
ATOM     25  HD1 PHE A   2       6.054   0.483   1.708  1.00  8.130          H  
ATOM     26  HD2 PHE A   2       3.824   4.046   2.473  1.00  8.130          H  
ATOM     27  HE1 PHE A   2       5.639  -0.277   4.014  1.00  8.130          H  
ATOM     28  HE2 PHE A   2       3.407   3.288   4.783  1.00  8.130          H  
ATOM     29  HZ  PHE A   2       4.314   1.126   5.554  1.00  8.130          H  
ATOM     30  N   SER A   3       3.712   2.492  -2.728  1.00  4.570          N  
ATOM     31  CA  SER A   3       3.993   2.833  -4.109  1.00  4.750          C  
ATOM     32  C   SER A   3       3.673   4.312  -4.376  1.00  4.270          C  
ATOM     33  O   SER A   3       2.661   4.817  -3.886  1.00  4.010          O  
ATOM     34  CB  SER A   3       3.144   1.970  -5.029  1.00  6.580          C  
ATOM     35  OG  SER A   3       3.460   0.610  -4.891  1.00  6.580          O  
ATOM     36  H   SER A   3       3.025   1.782  -2.527  1.00  5.480          H  
ATOM     37  HA  SER A   3       5.039   2.608  -4.284  1.00  5.700          H  
ATOM     38 1HB  SER A   3       2.090   2.126  -4.799  1.00  7.890          H  
ATOM     39 2HB  SER A   3       3.299   2.282  -6.062  1.00  7.890          H  
ATOM     40  HG  SER A   3       2.901   0.144  -5.522  1.00  7.890          H  
ATOM     41  N   PRO A   4       4.508   5.029  -5.146  1.00  4.410          N  
ATOM     42  CA  PRO A   4       4.336   6.411  -5.547  1.00  4.250          C  
ATOM     43  C   PRO A   4       3.347   6.516  -6.697  1.00  3.990          C  
ATOM     44  O   PRO A   4       3.031   5.511  -7.336  1.00  4.440          O  
ATOM     45  CB  PRO A   4       5.730   6.805  -5.992  1.00  6.380          C  
ATOM     46  CG  PRO A   4       6.292   5.525  -6.566  1.00  6.380          C  
ATOM     47  CD  PRO A   4       5.744   4.421  -5.673  1.00  6.380          C  
ATOM     48  HA  PRO A   4       4.002   7.006  -4.686  1.00  5.100          H  
ATOM     49 1HB  PRO A   4       5.638   7.619  -6.703  1.00  7.650          H  
ATOM     50 2HB  PRO A   4       6.309   7.186  -5.137  1.00  7.650          H  
ATOM     51 1HG  PRO A   4       5.953   5.419  -7.615  1.00  7.650          H  
ATOM     52 2HG  PRO A   4       7.377   5.554  -6.601  1.00  7.650          H  
ATOM     53 1HD  PRO A   4       5.527   3.535  -6.292  1.00  7.650          H  
ATOM     54 2HD  PRO A   4       6.449   4.212  -4.858  1.00  7.650          H  
ATOM     55  N   SER A   5       2.907   7.733  -6.989  1.00  3.700          N  
ATOM     56  CA  SER A   5       2.067   7.993  -8.153  1.00  3.850          C  
ATOM     57  C   SER A   5       2.907   7.875  -9.415  1.00  3.350          C  
ATOM     58  O   SER A   5       4.115   7.651  -9.356  1.00  3.720          O  
ATOM     59  CB  SER A   5       1.457   9.381  -8.115  1.00  5.330          C  
ATOM     60  OG  SER A   5       2.419  10.360  -8.393  1.00  5.330          O  
ATOM     61  H   SER A   5       3.177   8.515  -6.411  1.00  4.440          H  
ATOM     62  HA  SER A   5       1.271   7.248  -8.191  1.00  4.620          H  
ATOM     63 1HB  SER A   5       0.645   9.446  -8.840  1.00  6.400          H  
ATOM     64 2HB  SER A   5       1.029   9.559  -7.131  1.00  6.400          H  
ATOM     65  HG  SER A   5       1.976  11.208  -8.251  1.00  6.400          H  
ATOM     66  N   ASN A   6       2.258   7.970 -10.568  1.00  2.960          N  
ATOM     67  CA  ASN A   6       2.938   7.901 -11.851  1.00  3.300          C  
ATOM     68  C   ASN A   6       3.184   9.280 -12.473  1.00  2.830          C  
ATOM     69  O   ASN A   6       3.414   9.393 -13.678  1.00  3.060          O  
ATOM     70  CB  ASN A   6       2.135   7.020 -12.776  1.00  4.480          C  
ATOM     71  CG  ASN A   6       0.785   7.602 -13.004  1.00  4.480          C  
ATOM     72  OD1 ASN A   6       0.278   8.316 -12.113  1.00  4.480          O  
ATOM     73  ND2 ASN A   6       0.188   7.330 -14.136  1.00  4.480          N  
ATOM     74  H   ASN A   6       1.253   8.125 -10.578  1.00  3.550          H  
ATOM     75  HA  ASN A   6       3.916   7.444 -11.695  1.00  3.960          H  
ATOM     76 1HB  ASN A   6       2.650   6.916 -13.732  1.00  5.380          H  
ATOM     77 2HB  ASN A   6       2.031   6.026 -12.342  1.00  5.380          H  
ATOM     78 1HD2 ASN A   6      -0.721   7.703 -14.324  1.00  5.380          H  
ATOM     79 2HD2 ASN A   6       0.642   6.753 -14.814  1.00  5.380          H  
ATOM     80  N   LYS A   7       3.128  10.322 -11.650  1.00  2.570          N  
ATOM     81  CA  LYS A   7       3.354  11.690 -12.091  1.00  2.340          C  
ATOM     82  C   LYS A   7       4.795  11.868 -12.590  1.00  2.490          C  
ATOM     83  O   LYS A   7       5.729  11.272 -12.049  1.00  2.860          O  
ATOM     84  CB  LYS A   7       3.026  12.662 -10.948  1.00  3.370          C  
ATOM     85  CG  LYS A   7       3.038  14.152 -11.319  1.00  3.370          C  
ATOM     86  CD  LYS A   7       2.626  15.028 -10.137  1.00  3.370          C  
ATOM     87  CE  LYS A   7       2.647  16.508 -10.514  1.00  3.370          C  
ATOM     88  NZ  LYS A   7       2.279  17.383  -9.371  1.00  3.370          N  
ATOM     89  H   LYS A   7       2.912  10.161 -10.666  1.00  3.080          H  
ATOM     90  HA  LYS A   7       2.682  11.897 -12.925  1.00  2.810          H  
ATOM     91 1HB  LYS A   7       2.036  12.426 -10.558  1.00  4.040          H  
ATOM     92 2HB  LYS A   7       3.735  12.513 -10.136  1.00  4.040          H  
ATOM     93 1HG  LYS A   7       4.030  14.459 -11.623  1.00  4.040          H  
ATOM     94 2HG  LYS A   7       2.351  14.326 -12.147  1.00  4.040          H  
ATOM     95 1HD  LYS A   7       1.625  14.756  -9.798  1.00  4.040          H  
ATOM     96 2HD  LYS A   7       3.328  14.874  -9.315  1.00  4.040          H  
ATOM     97 1HE  LYS A   7       3.644  16.771 -10.853  1.00  4.040          H  
ATOM     98 2HE  LYS A   7       1.944  16.682 -11.328  1.00  4.040          H  
ATOM     99 1HZ  LYS A   7       2.317  18.347  -9.667  1.00  4.040          H  
ATOM    100 2HZ  LYS A   7       1.348  17.160  -9.058  1.00  4.040          H  
ATOM    101 3HZ  LYS A   7       2.935  17.242  -8.605  1.00  4.040          H  
ATOM    102  N   TRP A   8       4.988  12.746 -13.583  1.00  2.780          N  
ATOM    103  CA  TRP A   8       6.323  13.057 -14.125  1.00  3.210          C  
ATOM    104  C   TRP A   8       7.345  13.316 -13.011  1.00  2.440          C  
ATOM    105  O   TRP A   8       8.495  12.856 -13.083  1.00  2.740          O  
ATOM    106  CB  TRP A   8       6.247  14.287 -15.032  1.00  4.320          C  
ATOM    107  CG  TRP A   8       7.551  14.658 -15.669  1.00  4.320          C  
ATOM    108  CD1 TRP A   8       8.021  14.194 -16.858  1.00  4.320          C  
ATOM    109  CD2 TRP A   8       8.566  15.569 -15.165  1.00  4.320          C  
ATOM    110  NE1 TRP A   8       9.244  14.744 -17.129  1.00  4.320          N  
ATOM    111  CE2 TRP A   8       9.594  15.587 -16.102  1.00  4.320          C  
ATOM    112  CE3 TRP A   8       8.680  16.356 -14.012  1.00  4.320          C  
ATOM    113  CZ2 TRP A   8      10.733  16.361 -15.929  1.00  4.320          C  
ATOM    114  CZ3 TRP A   8       9.814  17.123 -13.834  1.00  4.320          C  
ATOM    115  CH2 TRP A   8      10.818  17.127 -14.768  1.00  4.320          C  
ATOM    116  H   TRP A   8       4.177  13.189 -13.993  1.00  3.340          H  
ATOM    117  HA  TRP A   8       6.662  12.205 -14.712  1.00  3.850          H  
ATOM    118 1HB  TRP A   8       5.524  14.107 -15.827  1.00  5.190          H  
ATOM    119 2HB  TRP A   8       5.896  15.144 -14.459  1.00  5.190          H  
ATOM    120  HD1 TRP A   8       7.499  13.488 -17.502  1.00  5.190          H  
ATOM    121  HE1 TRP A   8       9.800  14.562 -17.951  1.00  5.190          H  
ATOM    122  HE3 TRP A   8       7.891  16.368 -13.262  1.00  5.190          H  
ATOM    123  HZ2 TRP A   8      11.540  16.375 -16.660  1.00  5.190          H  
ATOM    124  HZ3 TRP A   8       9.885  17.724 -12.929  1.00  5.190          H  
ATOM    125  HH2 TRP A   8      11.698  17.743 -14.596  1.00  5.190          H  
ATOM    126  N   ASP A   9       6.919  14.055 -11.977  1.00  1.820          N  
ATOM    127  CA  ASP A   9       7.767  14.417 -10.850  1.00  1.720          C  
ATOM    128  C   ASP A   9       8.334  13.191 -10.151  1.00  1.340          C  
ATOM    129  O   ASP A   9       9.467  13.234  -9.660  1.00  1.410          O  
ATOM    130  CB  ASP A   9       6.969  15.192  -9.795  1.00  2.450          C  
ATOM    131  CG  ASP A   9       6.546  16.610 -10.187  1.00  2.450          C  
ATOM    132  OD1 ASP A   9       7.022  17.136 -11.154  1.00  2.450          O  
ATOM    133  OD2 ASP A   9       5.722  17.151  -9.485  1.00  2.450          O  
ATOM    134  H   ASP A   9       5.975  14.408 -11.998  1.00  2.180          H  
ATOM    135  HA  ASP A   9       8.593  15.028 -11.214  1.00  2.060          H  
ATOM    136 1HB  ASP A   9       6.071  14.625  -9.548  1.00  2.940          H  
ATOM    137 2HB  ASP A   9       7.562  15.255  -8.883  1.00  2.940          H  
ATOM    138  N   VAL A  10       7.547  12.107 -10.078  1.00  1.330          N  
ATOM    139  CA  VAL A  10       7.970  10.888  -9.427  1.00  1.650          C  
ATOM    140  C   VAL A  10       9.044  10.233 -10.229  1.00  1.690          C  
ATOM    141  O   VAL A  10      10.053   9.819  -9.671  1.00  1.810          O  
ATOM    142  CB  VAL A  10       6.817   9.890  -9.261  1.00  2.180          C  
ATOM    143  CG1 VAL A  10       7.358   8.544  -8.750  1.00  2.180          C  
ATOM    144  CG2 VAL A  10       5.793  10.458  -8.298  1.00  2.180          C  
ATOM    145  H   VAL A  10       6.638  12.094 -10.537  1.00  1.600          H  
ATOM    146  HA  VAL A  10       8.366  11.136  -8.442  1.00  1.980          H  
ATOM    147  HB  VAL A  10       6.349   9.706 -10.228  1.00  2.620          H  
ATOM    148 1HG1 VAL A  10       6.535   7.854  -8.667  1.00  2.620          H  
ATOM    149 2HG1 VAL A  10       8.082   8.120  -9.444  1.00  2.620          H  
ATOM    150 3HG1 VAL A  10       7.829   8.677  -7.786  1.00  2.620          H  
ATOM    151 1HG2 VAL A  10       4.977   9.754  -8.182  1.00  2.620          H  
ATOM    152 2HG2 VAL A  10       6.264  10.632  -7.334  1.00  2.620          H  
ATOM    153 3HG2 VAL A  10       5.408  11.396  -8.687  1.00  2.620          H  
ATOM    154  N   SER A  11       8.824  10.120 -11.536  1.00  1.900          N  
ATOM    155  CA  SER A  11       9.810   9.470 -12.385  1.00  2.280          C  
ATOM    156  C   SER A  11      11.142  10.207 -12.315  1.00  1.860          C  
ATOM    157  O   SER A  11      12.205   9.580 -12.219  1.00  1.890          O  
ATOM    158  CB  SER A  11       9.318   9.422 -13.819  1.00  3.040          C  
ATOM    159  OG  SER A  11       8.191   8.592 -13.944  1.00  3.040          O  
ATOM    160  H   SER A  11       7.935  10.466 -11.918  1.00  2.280          H  
ATOM    161  HA  SER A  11       9.956   8.451 -12.027  1.00  2.740          H  
ATOM    162 1HB  SER A  11       9.065  10.433 -14.145  1.00  3.650          H  
ATOM    163 2HB  SER A  11      10.116   9.060 -14.464  1.00  3.650          H  
ATOM    164  HG  SER A  11       7.940   8.621 -14.871  1.00  3.650          H  
ATOM    165  N   THR A  12      11.086  11.541 -12.318  1.00  1.640          N  
ATOM    166  CA  THR A  12      12.300  12.336 -12.235  1.00  1.610          C  
ATOM    167  C   THR A  12      12.980  12.130 -10.887  1.00  1.220          C  
ATOM    168  O   THR A  12      14.202  11.931 -10.818  1.00  1.290          O  
ATOM    169  CB  THR A  12      12.008  13.829 -12.485  1.00  2.270          C  
ATOM    170  OG1 THR A  12      11.477  13.981 -13.806  1.00  2.270          O  
ATOM    171  CG2 THR A  12      13.288  14.641 -12.381  1.00  2.270          C  
ATOM    172  H   THR A  12      10.176  12.004 -12.416  1.00  1.970          H  
ATOM    173  HA  THR A  12      12.988  11.995 -12.999  1.00  1.930          H  
ATOM    174  HB  THR A  12      11.275  14.190 -11.759  1.00  2.720          H  
ATOM    175  HG1 THR A  12      10.556  13.670 -13.814  1.00  2.720          H  
ATOM    176 1HG2 THR A  12      13.060  15.687 -12.578  1.00  2.720          H  
ATOM    177 2HG2 THR A  12      13.716  14.550 -11.382  1.00  2.720          H  
ATOM    178 3HG2 THR A  12      14.006  14.280 -13.115  1.00  2.720          H  
ATOM    179  N   ALA A  13      12.202  12.200  -9.804  1.00  1.150          N  
ATOM    180  CA  ALA A  13      12.745  12.004  -8.478  1.00  1.460          C  
ATOM    181  C   ALA A  13      13.338  10.608  -8.329  1.00  1.460          C  
ATOM    182  O   ALA A  13      14.365  10.450  -7.664  1.00  1.700          O  
ATOM    183  CB  ALA A  13      11.664  12.232  -7.449  1.00  1.920          C  
ATOM    184  H   ALA A  13      11.203  12.411  -9.892  1.00  1.380          H  
ATOM    185  HA  ALA A  13      13.543  12.728  -8.326  1.00  1.750          H  
ATOM    186 1HB  ALA A  13      12.073  12.107  -6.449  1.00  2.300          H  
ATOM    187 2HB  ALA A  13      11.271  13.242  -7.561  1.00  2.300          H  
ATOM    188 3HB  ALA A  13      10.866  11.523  -7.615  1.00  2.300          H  
ATOM    189  N   ALA A  14      12.697   9.593  -8.928  1.00  1.520          N  
ATOM    190  CA  ALA A  14      13.194   8.232  -8.855  1.00  1.950          C  
ATOM    191  C   ALA A  14      14.555   8.144  -9.519  1.00  1.750          C  
ATOM    192  O   ALA A  14      15.489   7.594  -8.936  1.00  1.820          O  
ATOM    193  CB  ALA A  14      12.228   7.265  -9.518  1.00  2.560          C  
ATOM    194  H   ALA A  14      11.821   9.777  -9.413  1.00  1.820          H  
ATOM    195  HA  ALA A  14      13.302   7.967  -7.806  1.00  2.340          H  
ATOM    196 1HB  ALA A  14      12.607   6.250  -9.435  1.00  3.070          H  
ATOM    197 2HB  ALA A  14      11.264   7.330  -9.043  1.00  3.070          H  
ATOM    198 3HB  ALA A  14      12.119   7.530 -10.566  1.00  3.070          H  
ATOM    199  N   ARG A  15      14.715   8.779 -10.688  1.00  1.670          N  
ATOM    200  CA  ARG A  15      16.006   8.736 -11.366  1.00  1.800          C  
ATOM    201  C   ARG A  15      17.093   9.322 -10.475  1.00  1.610          C  
ATOM    202  O   ARG A  15      18.215   8.814 -10.431  1.00  1.720          O  
ATOM    203  CB  ARG A  15      15.963   9.470 -12.701  1.00  2.470          C  
ATOM    204  CG  ARG A  15      15.180   8.747 -13.800  1.00  2.470          C  
ATOM    205  CD  ARG A  15      15.415   9.338 -15.164  1.00  2.470          C  
ATOM    206  NE  ARG A  15      14.916  10.721 -15.293  1.00  2.470          N  
ATOM    207  CZ  ARG A  15      13.655  11.082 -15.649  1.00  2.470          C  
ATOM    208  NH1 ARG A  15      12.734  10.175 -15.902  1.00  2.470          N  
ATOM    209  NH2 ARG A  15      13.343  12.366 -15.749  1.00  2.470          N  
ATOM    210  H   ARG A  15      13.904   9.218 -11.140  1.00  2.000          H  
ATOM    211  HA  ARG A  15      16.253   7.696 -11.568  1.00  2.160          H  
ATOM    212 1HB  ARG A  15      15.501  10.447 -12.557  1.00  2.960          H  
ATOM    213 2HB  ARG A  15      16.976   9.632 -13.057  1.00  2.960          H  
ATOM    214 1HG  ARG A  15      15.490   7.702 -13.824  1.00  2.960          H  
ATOM    215 2HG  ARG A  15      14.122   8.798 -13.581  1.00  2.960          H  
ATOM    216 1HD  ARG A  15      16.488   9.352 -15.356  1.00  2.960          H  
ATOM    217 2HD  ARG A  15      14.933   8.720 -15.918  1.00  2.960          H  
ATOM    218  HE  ARG A  15      15.576  11.467 -15.117  1.00  2.960          H  
ATOM    219 1HH1 ARG A  15      12.952   9.195 -15.831  1.00  2.960          H  
ATOM    220 2HH1 ARG A  15      11.806  10.468 -16.176  1.00  2.960          H  
ATOM    221 1HH2 ARG A  15      14.037  13.075 -15.557  1.00  2.960          H  
ATOM    222 2HH2 ARG A  15      12.404  12.639 -16.013  1.00  2.960          H  
ATOM    223  N   MET A  16      16.760  10.400  -9.762  1.00  1.530          N  
ATOM    224  CA  MET A  16      17.712  10.999  -8.838  1.00  1.690          C  
ATOM    225  C   MET A  16      17.985  10.076  -7.630  1.00  1.580          C  
ATOM    226  O   MET A  16      19.133   9.898  -7.219  1.00  1.770          O  
ATOM    227  CB  MET A  16      17.195  12.354  -8.373  1.00  2.300          C  
ATOM    228  CG  MET A  16      17.149  13.402  -9.479  1.00  2.300          C  
ATOM    229  SD  MET A  16      16.403  14.963  -8.970  1.00  2.300          S  
ATOM    230  CE  MET A  16      17.674  15.662  -7.909  1.00  2.300          C  
ATOM    231  H   MET A  16      15.833  10.816  -9.909  1.00  1.840          H  
ATOM    232  HA  MET A  16      18.651  11.146  -9.362  1.00  2.030          H  
ATOM    233 1HB  MET A  16      16.192  12.240  -7.975  1.00  2.760          H  
ATOM    234 2HB  MET A  16      17.829  12.715  -7.573  1.00  2.760          H  
ATOM    235 1HG  MET A  16      18.152  13.597  -9.831  1.00  2.760          H  
ATOM    236 2HG  MET A  16      16.571  13.006 -10.315  1.00  2.760          H  
ATOM    237 1HE  MET A  16      17.339  16.632  -7.536  1.00  2.760          H  
ATOM    238 2HE  MET A  16      17.861  15.003  -7.066  1.00  2.760          H  
ATOM    239 3HE  MET A  16      18.592  15.794  -8.479  1.00  2.760          H  
ATOM    240  N   GLN A  17      16.945   9.426  -7.089  1.00  1.450          N  
ATOM    241  CA  GLN A  17      17.103   8.531  -5.931  1.00  1.570          C  
ATOM    242  C   GLN A  17      18.054   7.371  -6.238  1.00  1.380          C  
ATOM    243  O   GLN A  17      18.878   6.987  -5.391  1.00  1.410          O  
ATOM    244  CB  GLN A  17      15.738   7.957  -5.506  1.00  2.150          C  
ATOM    245  CG  GLN A  17      15.762   7.075  -4.249  1.00  2.150          C  
ATOM    246  CD  GLN A  17      16.108   7.813  -2.975  1.00  2.150          C  
ATOM    247  OE1 GLN A  17      15.383   8.707  -2.528  1.00  2.150          O  
ATOM    248  NE2 GLN A  17      17.240   7.449  -2.389  1.00  2.150          N  
ATOM    249  H   GLN A  17      16.004   9.631  -7.436  1.00  1.740          H  
ATOM    250  HA  GLN A  17      17.518   9.109  -5.108  1.00  1.880          H  
ATOM    251 1HB  GLN A  17      15.034   8.776  -5.347  1.00  2.580          H  
ATOM    252 2HB  GLN A  17      15.341   7.349  -6.318  1.00  2.580          H  
ATOM    253 1HG  GLN A  17      14.774   6.629  -4.132  1.00  2.580          H  
ATOM    254 2HG  GLN A  17      16.497   6.294  -4.378  1.00  2.580          H  
ATOM    255 1HE2 GLN A  17      17.536   7.895  -1.542  1.00  2.580          H  
ATOM    256 2HE2 GLN A  17      17.806   6.735  -2.812  1.00  2.580          H  
ATOM    257  N   GLN A  18      17.970   6.877  -7.473  1.00  1.340          N  
ATOM    258  CA  GLN A  18      18.748   5.765  -8.006  1.00  1.450          C  
ATOM    259  C   GLN A  18      20.239   6.032  -7.985  1.00  1.290          C  
ATOM    260  O   GLN A  18      21.040   5.101  -7.917  1.00  1.360          O  
ATOM    261  CB  GLN A  18      18.291   5.468  -9.444  1.00  1.990          C  
ATOM    262  CG  GLN A  18      16.889   4.862  -9.552  1.00  1.990          C  
ATOM    263  CD  GLN A  18      16.331   4.868 -10.937  1.00  1.990          C  
ATOM    264  OE1 GLN A  18      17.055   5.081 -11.911  1.00  1.990          O  
ATOM    265  NE2 GLN A  18      15.020   4.677 -11.033  1.00  1.990          N  
ATOM    266  H   GLN A  18      17.235   7.277  -8.070  1.00  1.610          H  
ATOM    267  HA  GLN A  18      18.574   4.891  -7.388  1.00  1.740          H  
ATOM    268 1HB  GLN A  18      18.298   6.386 -10.019  1.00  2.380          H  
ATOM    269 2HB  GLN A  18      18.992   4.790  -9.911  1.00  2.380          H  
ATOM    270 1HG  GLN A  18      16.933   3.840  -9.226  1.00  2.380          H  
ATOM    271 2HG  GLN A  18      16.217   5.394  -8.923  1.00  2.380          H  
ATOM    272 1HE2 GLN A  18      14.566   4.702 -11.926  1.00  2.380          H  
ATOM    273 2HE2 GLN A  18      14.481   4.524 -10.203  1.00  2.380          H  
ATOM    274  N   ARG A  19      20.654   7.292  -7.948  1.00  1.240          N  
ATOM    275  CA  ARG A  19      22.071   7.602  -7.980  1.00  1.410          C  
ATOM    276  C   ARG A  19      22.821   6.949  -6.817  1.00  1.310          C  
ATOM    277  O   ARG A  19      23.974   6.522  -6.969  1.00  1.460          O  
ATOM    278  CB  ARG A  19      22.263   9.107  -7.913  1.00  1.910          C  
ATOM    279  CG  ARG A  19      21.829   9.865  -9.168  1.00  1.910          C  
ATOM    280  CD  ARG A  19      21.883  11.334  -8.963  1.00  1.910          C  
ATOM    281  NE  ARG A  19      21.431  12.063 -10.140  1.00  1.910          N  
ATOM    282  CZ  ARG A  19      21.149  13.383 -10.180  1.00  1.910          C  
ATOM    283  NH1 ARG A  19      21.269  14.128  -9.098  1.00  1.910          N  
ATOM    284  NH2 ARG A  19      20.750  13.928 -11.318  1.00  1.910          N  
ATOM    285  H   ARG A  19      19.980   8.063  -7.884  1.00  1.490          H  
ATOM    286  HA  ARG A  19      22.485   7.233  -8.918  1.00  1.690          H  
ATOM    287 1HB  ARG A  19      21.692   9.502  -7.074  1.00  2.290          H  
ATOM    288 2HB  ARG A  19      23.313   9.333  -7.728  1.00  2.290          H  
ATOM    289 1HG  ARG A  19      22.488   9.610  -9.996  1.00  2.290          H  
ATOM    290 2HG  ARG A  19      20.801   9.591  -9.425  1.00  2.290          H  
ATOM    291 1HD  ARG A  19      21.228  11.590  -8.126  1.00  2.290          H  
ATOM    292 2HD  ARG A  19      22.906  11.636  -8.739  1.00  2.290          H  
ATOM    293  HE  ARG A  19      21.322  11.534 -10.997  1.00  2.290          H  
ATOM    294 1HH1 ARG A  19      21.574  13.715  -8.228  1.00  2.290          H  
ATOM    295 2HH1 ARG A  19      21.059  15.115  -9.136  1.00  2.290          H  
ATOM    296 1HH2 ARG A  19      20.661  13.356 -12.149  1.00  2.290          H  
ATOM    297 2HH2 ARG A  19      20.538  14.914 -11.364  1.00  2.290          H  
ATOM    298  N   ARG A  20      22.163   6.817  -5.651  1.00  1.250          N  
ATOM    299  CA  ARG A  20      22.825   6.263  -4.477  1.00  1.440          C  
ATOM    300  C   ARG A  20      22.634   4.755  -4.342  1.00  1.310          C  
ATOM    301  O   ARG A  20      22.981   4.167  -3.316  1.00  1.390          O  
ATOM    302  CB  ARG A  20      22.358   6.969  -3.224  1.00  1.940          C  
ATOM    303  CG  ARG A  20      22.809   8.417  -3.101  1.00  1.940          C  
ATOM    304  CD  ARG A  20      22.144   9.094  -1.953  1.00  1.940          C  
ATOM    305  NE  ARG A  20      22.638  10.457  -1.742  1.00  1.940          N  
ATOM    306  CZ  ARG A  20      22.281  11.560  -2.449  1.00  1.940          C  
ATOM    307  NH1 ARG A  20      21.418  11.484  -3.443  1.00  1.940          N  
ATOM    308  NH2 ARG A  20      22.808  12.732  -2.129  1.00  1.940          N  
ATOM    309  H   ARG A  20      21.187   7.125  -5.558  1.00  1.500          H  
ATOM    310  HA  ARG A  20      23.895   6.450  -4.577  1.00  1.730          H  
ATOM    311 1HB  ARG A  20      21.267   6.963  -3.202  1.00  2.330          H  
ATOM    312 2HB  ARG A  20      22.721   6.437  -2.350  1.00  2.330          H  
ATOM    313 1HG  ARG A  20      23.885   8.450  -2.940  1.00  2.330          H  
ATOM    314 2HG  ARG A  20      22.565   8.944  -4.023  1.00  2.330          H  
ATOM    315 1HD  ARG A  20      21.067   9.136  -2.121  1.00  2.330          H  
ATOM    316 2HD  ARG A  20      22.337   8.519  -1.044  1.00  2.330          H  
ATOM    317  HE  ARG A  20      23.305  10.586  -0.990  1.00  2.330          H  
ATOM    318 1HH1 ARG A  20      21.013  10.598  -3.708  1.00  2.330          H  
ATOM    319 2HH1 ARG A  20      21.164  12.316  -3.956  1.00  2.330          H  
ATOM    320 1HH2 ARG A  20      23.470  12.800  -1.366  1.00  2.330          H  
ATOM    321 2HH2 ARG A  20      22.552  13.561  -2.644  1.00  2.330          H  
ATOM    322  N   VAL A  21      22.042   4.148  -5.363  1.00  1.290          N  
ATOM    323  CA  VAL A  21      21.861   2.714  -5.431  1.00  1.470          C  
ATOM    324  C   VAL A  21      22.822   2.228  -6.498  1.00  1.240          C  
ATOM    325  O   VAL A  21      23.539   1.257  -6.295  1.00  1.270          O  
ATOM    326  CB  VAL A  21      20.403   2.303  -5.721  1.00  1.990          C  
ATOM    327  CG1 VAL A  21      20.279   0.767  -5.871  1.00  1.990          C  
ATOM    328  CG2 VAL A  21      19.563   2.758  -4.571  1.00  1.990          C  
ATOM    329  H   VAL A  21      21.746   4.708  -6.160  1.00  1.550          H  
ATOM    330  HA  VAL A  21      22.147   2.284  -4.480  1.00  1.760          H  
ATOM    331  HB  VAL A  21      20.062   2.764  -6.653  1.00  2.380          H  
ATOM    332 1HG1 VAL A  21      19.242   0.509  -6.054  1.00  2.380          H  
ATOM    333 2HG1 VAL A  21      20.892   0.414  -6.704  1.00  2.380          H  
ATOM    334 3HG1 VAL A  21      20.605   0.289  -4.956  1.00  2.380          H  
ATOM    335 1HG2 VAL A  21      18.538   2.475  -4.716  1.00  2.380          H  
ATOM    336 2HG2 VAL A  21      19.936   2.284  -3.678  1.00  2.380          H  
ATOM    337 3HG2 VAL A  21      19.631   3.844  -4.469  1.00  2.380          H  
ATOM    338  N   ILE A  22      22.848   2.923  -7.633  1.00  1.200          N  
ATOM    339  CA  ILE A  22      23.688   2.561  -8.759  1.00  1.320          C  
ATOM    340  C   ILE A  22      25.151   2.630  -8.384  1.00  1.180          C  
ATOM    341  O   ILE A  22      25.898   1.690  -8.629  1.00  1.230          O  
ATOM    342  CB  ILE A  22      23.491   3.544  -9.927  1.00  1.800          C  
ATOM    343  CG1 ILE A  22      22.093   3.413 -10.494  1.00  1.800          C  
ATOM    344  CG2 ILE A  22      24.557   3.229 -11.033  1.00  1.800          C  
ATOM    345  CD1 ILE A  22      21.681   4.568 -11.395  1.00  1.800          C  
ATOM    346  H   ILE A  22      22.222   3.717  -7.730  1.00  1.440          H  
ATOM    347  HA  ILE A  22      23.445   1.547  -9.072  1.00  1.580          H  
ATOM    348  HB  ILE A  22      23.610   4.570  -9.572  1.00  2.160          H  
ATOM    349 1HG1 ILE A  22      22.051   2.494 -11.066  1.00  2.160          H  
ATOM    350 2HG1 ILE A  22      21.382   3.337  -9.676  1.00  2.160          H  
ATOM    351 1HG2 ILE A  22      24.444   3.904 -11.867  1.00  2.160          H  
ATOM    352 2HG2 ILE A  22      25.575   3.333 -10.657  1.00  2.160          H  
ATOM    353 3HG2 ILE A  22      24.423   2.201 -11.381  1.00  2.160          H  
ATOM    354 1HD1 ILE A  22      20.677   4.408 -11.764  1.00  2.160          H  
ATOM    355 2HD1 ILE A  22      21.701   5.498 -10.821  1.00  2.160          H  
ATOM    356 3HD1 ILE A  22      22.351   4.651 -12.237  1.00  2.160          H  
ATOM    357  N   SER A  23      25.577   3.738  -7.771  1.00  1.210          N  
ATOM    358  CA  SER A  23      26.986   3.897  -7.449  1.00  1.460          C  
ATOM    359  C   SER A  23      27.511   2.756  -6.583  1.00  1.370          C  
ATOM    360  O   SER A  23      28.567   2.175  -6.871  1.00  1.490          O  
ATOM    361  CB  SER A  23      27.181   5.224  -6.740  1.00  1.940          C  
ATOM    362  OG  SER A  23      28.520   5.439  -6.408  1.00  1.940          O  
ATOM    363  H   SER A  23      24.936   4.513  -7.572  1.00  1.450          H  
ATOM    364  HA  SER A  23      27.552   3.907  -8.382  1.00  1.750          H  
ATOM    365 1HB  SER A  23      26.829   6.030  -7.385  1.00  2.330          H  
ATOM    366 2HB  SER A  23      26.568   5.246  -5.837  1.00  2.330          H  
ATOM    367  HG  SER A  23      28.547   6.287  -5.962  1.00  2.330          H  
ATOM    368  N   LEU A  24      26.756   2.409  -5.543  1.00  1.320          N  
ATOM    369  CA  LEU A  24      27.187   1.382  -4.626  1.00  1.520          C  
ATOM    370  C   LEU A  24      27.042   0.012  -5.237  1.00  1.320          C  
ATOM    371  O   LEU A  24      27.924  -0.825  -5.062  1.00  1.460          O  
ATOM    372  CB  LEU A  24      26.366   1.431  -3.350  1.00  2.050          C  
ATOM    373  CG  LEU A  24      26.842   2.363  -2.247  1.00  2.050          C  
ATOM    374  CD1 LEU A  24      26.784   3.823  -2.702  1.00  2.050          C  
ATOM    375  CD2 LEU A  24      25.976   2.137  -1.042  1.00  2.050          C  
ATOM    376  H   LEU A  24      25.892   2.902  -5.378  1.00  1.580          H  
ATOM    377  HA  LEU A  24      28.239   1.546  -4.387  1.00  1.820          H  
ATOM    378 1HB  LEU A  24      25.353   1.729  -3.616  1.00  2.460          H  
ATOM    379 2HB  LEU A  24      26.338   0.425  -2.940  1.00  2.460          H  
ATOM    380  HG  LEU A  24      27.864   2.138  -2.004  1.00  2.460          H  
ATOM    381 1HD1 LEU A  24      27.128   4.462  -1.888  1.00  2.460          H  
ATOM    382 2HD1 LEU A  24      27.430   3.979  -3.559  1.00  2.460          H  
ATOM    383 3HD1 LEU A  24      25.754   4.088  -2.963  1.00  2.460          H  
ATOM    384 1HD2 LEU A  24      26.315   2.787  -0.237  1.00  2.460          H  
ATOM    385 2HD2 LEU A  24      24.934   2.371  -1.287  1.00  2.460          H  
ATOM    386 3HD2 LEU A  24      26.051   1.102  -0.734  1.00  2.460          H  
ATOM    387  N   MET A  25      25.958  -0.227  -5.970  1.00  1.130          N  
ATOM    388  CA  MET A  25      25.760  -1.514  -6.588  1.00  1.170          C  
ATOM    389  C   MET A  25      26.901  -1.822  -7.559  1.00  1.020          C  
ATOM    390  O   MET A  25      27.435  -2.935  -7.551  1.00  1.060          O  
ATOM    391  CB  MET A  25      24.380  -1.549  -7.233  1.00  1.620          C  
ATOM    392  CG  MET A  25      24.015  -2.820  -7.971  1.00  1.620          C  
ATOM    393  SD  MET A  25      24.637  -2.825  -9.674  1.00  1.620          S  
ATOM    394  CE  MET A  25      23.594  -1.599 -10.504  1.00  1.620          C  
ATOM    395  H   MET A  25      25.228   0.480  -6.097  1.00  1.360          H  
ATOM    396  HA  MET A  25      25.782  -2.259  -5.805  1.00  1.400          H  
ATOM    397 1HB  MET A  25      23.627  -1.395  -6.460  1.00  1.950          H  
ATOM    398 2HB  MET A  25      24.302  -0.707  -7.907  1.00  1.950          H  
ATOM    399 1HG  MET A  25      24.436  -3.682  -7.450  1.00  1.950          H  
ATOM    400 2HG  MET A  25      22.935  -2.926  -7.995  1.00  1.950          H  
ATOM    401 1HE  MET A  25      23.893  -1.529 -11.551  1.00  1.950          H  
ATOM    402 2HE  MET A  25      22.550  -1.895 -10.438  1.00  1.950          H  
ATOM    403 3HE  MET A  25      23.726  -0.626 -10.051  1.00  1.950          H  
ATOM    404  N   ASP A  26      27.312  -0.850  -8.390  1.00  1.080          N  
ATOM    405  CA  ASP A  26      28.404  -1.118  -9.318  1.00  1.330          C  
ATOM    406  C   ASP A  26      29.688  -1.496  -8.585  1.00  1.390          C  
ATOM    407  O   ASP A  26      30.375  -2.455  -8.987  1.00  1.500          O  
ATOM    408  CB  ASP A  26      28.672   0.090 -10.224  1.00  1.760          C  
ATOM    409  CG  ASP A  26      27.644   0.314 -11.362  1.00  1.760          C  
ATOM    410  OD1 ASP A  26      26.907  -0.588 -11.693  1.00  1.760          O  
ATOM    411  OD2 ASP A  26      27.642   1.391 -11.908  1.00  1.760          O  
ATOM    412  H   ASP A  26      26.843   0.062  -8.404  1.00  1.300          H  
ATOM    413  HA  ASP A  26      28.110  -1.958  -9.948  1.00  1.600          H  
ATOM    414 1HB  ASP A  26      28.677   0.994  -9.597  1.00  2.110          H  
ATOM    415 2HB  ASP A  26      29.665   0.001 -10.660  1.00  2.110          H  
ATOM    416  N   ASP A  27      30.003  -0.803  -7.473  1.00  1.490          N  
ATOM    417  CA  ASP A  27      31.212  -1.153  -6.730  1.00  1.860          C  
ATOM    418  C   ASP A  27      31.097  -2.498  -6.044  1.00  1.770          C  
ATOM    419  O   ASP A  27      32.054  -3.277  -6.049  1.00  2.000          O  
ATOM    420  CB  ASP A  27      31.554  -0.130  -5.640  1.00  2.460          C  
ATOM    421  CG  ASP A  27      32.125   1.196  -6.130  1.00  2.460          C  
ATOM    422  OD1 ASP A  27      32.509   1.309  -7.273  1.00  2.460          O  
ATOM    423  OD2 ASP A  27      32.213   2.086  -5.314  1.00  2.460          O  
ATOM    424  H   ASP A  27      29.440   0.015  -7.200  1.00  1.790          H  
ATOM    425  HA  ASP A  27      32.043  -1.202  -7.434  1.00  2.230          H  
ATOM    426 1HB  ASP A  27      30.638   0.089  -5.081  1.00  2.950          H  
ATOM    427 2HB  ASP A  27      32.255  -0.577  -4.935  1.00  2.950          H  
ATOM    428  N   LEU A  28      29.927  -2.791  -5.477  1.00  1.540          N  
ATOM    429  CA  LEU A  28      29.753  -4.035  -4.753  1.00  1.680          C  
ATOM    430  C   LEU A  28      29.634  -5.233  -5.692  1.00  1.360          C  
ATOM    431  O   LEU A  28      29.913  -6.352  -5.283  1.00  1.520          O  
ATOM    432  CB  LEU A  28      28.547  -3.949  -3.799  1.00  2.300          C  
ATOM    433  CG  LEU A  28      28.815  -3.425  -2.370  1.00  2.300          C  
ATOM    434  CD1 LEU A  28      29.367  -2.040  -2.384  1.00  2.300          C  
ATOM    435  CD2 LEU A  28      27.566  -3.411  -1.584  1.00  2.300          C  
ATOM    436  H   LEU A  28      29.166  -2.107  -5.494  1.00  1.850          H  
ATOM    437  HA  LEU A  28      30.640  -4.192  -4.145  1.00  2.020          H  
ATOM    438 1HB  LEU A  28      27.777  -3.330  -4.259  1.00  2.760          H  
ATOM    439 2HB  LEU A  28      28.173  -4.937  -3.664  1.00  2.760          H  
ATOM    440  HG  LEU A  28      29.513  -4.075  -1.905  1.00  2.760          H  
ATOM    441 1HD1 LEU A  28      29.542  -1.762  -1.366  1.00  2.760          H  
ATOM    442 2HD1 LEU A  28      30.295  -2.001  -2.929  1.00  2.760          H  
ATOM    443 3HD1 LEU A  28      28.659  -1.357  -2.830  1.00  2.760          H  
ATOM    444 1HD2 LEU A  28      27.781  -3.056  -0.583  1.00  2.760          H  
ATOM    445 2HD2 LEU A  28      26.881  -2.741  -2.065  1.00  2.760          H  
ATOM    446 3HD2 LEU A  28      27.143  -4.413  -1.537  1.00  2.760          H  
ATOM    447  N   MET A  29      29.221  -5.037  -6.944  1.00  1.040          N  
ATOM    448  CA  MET A  29      29.225  -6.161  -7.875  1.00  1.020          C  
ATOM    449  C   MET A  29      30.656  -6.436  -8.336  1.00  1.320          C  
ATOM    450  O   MET A  29      31.125  -7.580  -8.321  1.00  1.400          O  
ATOM    451  CB  MET A  29      28.357  -5.888  -9.109  1.00  1.440          C  
ATOM    452  CG  MET A  29      28.298  -7.072 -10.123  1.00  1.440          C  
ATOM    453  SD  MET A  29      27.575  -8.605  -9.461  1.00  1.440          S  
ATOM    454  CE  MET A  29      25.831  -8.318  -9.664  1.00  1.440          C  
ATOM    455  H   MET A  29      28.878  -4.118  -7.234  1.00  1.250          H  
ATOM    456  HA  MET A  29      28.856  -7.045  -7.361  1.00  1.220          H  
ATOM    457 1HB  MET A  29      27.356  -5.630  -8.815  1.00  1.720          H  
ATOM    458 2HB  MET A  29      28.758  -5.015  -9.634  1.00  1.720          H  
ATOM    459 1HG  MET A  29      27.707  -6.763 -10.983  1.00  1.720          H  
ATOM    460 2HG  MET A  29      29.305  -7.298 -10.478  1.00  1.720          H  
ATOM    461 1HE  MET A  29      25.276  -9.172  -9.295  1.00  1.720          H  
ATOM    462 2HE  MET A  29      25.544  -7.440  -9.116  1.00  1.720          H  
ATOM    463 3HE  MET A  29      25.612  -8.174 -10.723  1.00  1.720          H  
ATOM    464  N   SER A  30      31.373  -5.359  -8.689  1.00  1.620          N  
ATOM    465  CA  SER A  30      32.730  -5.439  -9.227  1.00  2.080          C  
ATOM    466  C   SER A  30      33.678  -6.097  -8.237  1.00  2.220          C  
ATOM    467  O   SER A  30      34.544  -6.897  -8.602  1.00  2.480          O  
ATOM    468  CB  SER A  30      33.232  -4.037  -9.530  1.00  2.730          C  
ATOM    469  OG  SER A  30      32.471  -3.428 -10.543  1.00  2.730          O  
ATOM    470  H   SER A  30      30.931  -4.440  -8.658  1.00  1.940          H  
ATOM    471  HA  SER A  30      32.709  -6.027 -10.143  1.00  2.500          H  
ATOM    472 1HB  SER A  30      33.188  -3.428  -8.624  1.00  3.270          H  
ATOM    473 2HB  SER A  30      34.274  -4.091  -9.836  1.00  3.270          H  
ATOM    474  HG  SER A  30      31.659  -3.091 -10.098  1.00  3.270          H  
ATOM    475  N   GLU A  31      33.471  -5.766  -6.978  1.00  2.190          N  
ATOM    476  CA  GLU A  31      34.223  -6.221  -5.837  1.00  2.520          C  
ATOM    477  C   GLU A  31      33.397  -7.116  -4.929  1.00  2.560          C  
ATOM    478  O   GLU A  31      33.560  -7.007  -3.724  1.00  2.530          O  
ATOM    479  CB  GLU A  31      34.706  -5.022  -5.017  1.00  3.400          C  
ATOM    480  CG  GLU A  31      35.721  -4.114  -5.640  1.00  3.400          C  
ATOM    481  CD  GLU A  31      37.090  -4.729  -5.624  1.00  3.400          C  
ATOM    482  OE1 GLU A  31      37.465  -5.282  -4.590  1.00  3.400          O  
ATOM    483  OE2 GLU A  31      37.769  -4.655  -6.618  1.00  3.400          O  
ATOM    484  H   GLU A  31      32.742  -5.076  -6.781  1.00  2.630          H  
ATOM    485  HA  GLU A  31      35.085  -6.787  -6.191  1.00  3.020          H  
ATOM    486 1HB  GLU A  31      33.859  -4.441  -4.692  1.00  4.080          H  
ATOM    487 2HB  GLU A  31      35.194  -5.393  -4.164  1.00  4.080          H  
ATOM    488 1HG  GLU A  31      35.432  -3.908  -6.671  1.00  4.080          H  
ATOM    489 2HG  GLU A  31      35.736  -3.171  -5.096  1.00  4.080          H  
ATOM    490  N   SER A  32      32.577  -8.045  -5.449  1.00  3.020          N  
ATOM    491  CA  SER A  32      31.686  -8.822  -4.562  1.00  3.420          C  
ATOM    492  C   SER A  32      32.350  -9.597  -3.409  1.00  2.910          C  
ATOM    493  O   SER A  32      31.682  -9.875  -2.413  1.00  3.280          O  
ATOM    494  CB  SER A  32      30.897  -9.815  -5.381  1.00  4.630          C  
ATOM    495  OG  SER A  32      31.751 -10.783  -5.934  1.00  4.630          O  
ATOM    496  H   SER A  32      32.444  -8.136  -6.461  1.00  3.620          H  
ATOM    497  HA  SER A  32      30.988  -8.121  -4.107  1.00  4.100          H  
ATOM    498 1HB  SER A  32      30.163 -10.291  -4.741  1.00  5.550          H  
ATOM    499 2HB  SER A  32      30.356  -9.296  -6.176  1.00  5.550          H  
ATOM    500  HG  SER A  32      31.211 -11.595  -6.041  1.00  5.550          H  
ATOM    501  N   GLU A  33      33.637  -9.950  -3.492  1.00  2.390          N  
ATOM    502  CA  GLU A  33      34.292 -10.574  -2.325  1.00  2.250          C  
ATOM    503  C   GLU A  33      34.351  -9.562  -1.161  1.00  1.500          C  
ATOM    504  O   GLU A  33      34.180  -9.905   0.024  1.00  1.950          O  
ATOM    505  CB  GLU A  33      35.710 -11.043  -2.685  1.00  3.210          C  
ATOM    506  CG  GLU A  33      35.782 -12.319  -3.497  1.00  3.210          C  
ATOM    507  CD  GLU A  33      35.578 -13.538  -2.605  1.00  3.210          C  
ATOM    508  OE1 GLU A  33      36.435 -13.765  -1.778  1.00  3.210          O  
ATOM    509  OE2 GLU A  33      34.562 -14.183  -2.678  1.00  3.210          O  
ATOM    510  H   GLU A  33      34.154  -9.780  -4.344  1.00  2.870          H  
ATOM    511  HA  GLU A  33      33.696 -11.433  -2.006  1.00  2.700          H  
ATOM    512 1HB  GLU A  33      36.211 -10.258  -3.253  1.00  3.850          H  
ATOM    513 2HB  GLU A  33      36.282 -11.195  -1.769  1.00  3.850          H  
ATOM    514 1HG  GLU A  33      35.002 -12.298  -4.260  1.00  3.850          H  
ATOM    515 2HG  GLU A  33      36.749 -12.382  -3.994  1.00  3.850          H  
ATOM    516  N   THR A  34      34.594  -8.300  -1.534  1.00  1.160          N  
ATOM    517  CA  THR A  34      34.738  -7.162  -0.651  1.00  1.330          C  
ATOM    518  C   THR A  34      33.322  -6.854  -0.246  1.00  1.370          C  
ATOM    519  O   THR A  34      32.392  -7.134  -0.989  1.00  1.780          O  
ATOM    520  CB  THR A  34      35.364  -5.938  -1.382  1.00  1.790          C  
ATOM    521  OG1 THR A  34      36.650  -6.306  -1.960  1.00  1.790          O  
ATOM    522  CG2 THR A  34      35.599  -4.772  -0.421  1.00  1.790          C  
ATOM    523  H   THR A  34      34.657  -8.075  -2.523  1.00  1.390          H  
ATOM    524  HA  THR A  34      35.323  -7.428   0.226  1.00  1.600          H  
ATOM    525  HB  THR A  34      34.698  -5.608  -2.131  1.00  2.150          H  
ATOM    526  HG1 THR A  34      36.861  -5.743  -2.766  1.00  2.150          H  
ATOM    527 1HG2 THR A  34      36.030  -3.942  -0.976  1.00  2.150          H  
ATOM    528 2HG2 THR A  34      34.673  -4.447   0.023  1.00  2.150          H  
ATOM    529 3HG2 THR A  34      36.284  -5.082   0.361  1.00  2.150          H  
ATOM    530  N   PHE A  35      33.116  -6.398   0.963  1.00  1.360          N  
ATOM    531  CA  PHE A  35      31.799  -6.019   1.498  1.00  1.920          C  
ATOM    532  C   PHE A  35      30.911  -7.243   1.814  1.00  2.110          C  
ATOM    533  O   PHE A  35      30.244  -7.258   2.845  1.00  2.690          O  
ATOM    534  CB  PHE A  35      31.014  -5.183   0.460  1.00  2.460          C  
ATOM    535  CG  PHE A  35      31.750  -4.002  -0.179  1.00  2.460          C  
ATOM    536  CD1 PHE A  35      32.177  -4.047  -1.525  1.00  2.460          C  
ATOM    537  CD2 PHE A  35      31.997  -2.863   0.525  1.00  2.460          C  
ATOM    538  CE1 PHE A  35      32.814  -2.978  -2.103  1.00  2.460          C  
ATOM    539  CE2 PHE A  35      32.631  -1.787  -0.054  1.00  2.460          C  
ATOM    540  CZ  PHE A  35      33.038  -1.842  -1.367  1.00  2.460          C  
ATOM    541  H   PHE A  35      33.936  -6.236   1.534  1.00  1.630          H  
ATOM    542  HA  PHE A  35      31.938  -5.433   2.406  1.00  2.300          H  
ATOM    543 1HB  PHE A  35      30.606  -5.809  -0.327  1.00  2.960          H  
ATOM    544 2HB  PHE A  35      30.152  -4.771   0.965  1.00  2.960          H  
ATOM    545  HD1 PHE A  35      31.993  -4.956  -2.118  1.00  2.960          H  
ATOM    546  HD2 PHE A  35      31.673  -2.802   1.571  1.00  2.960          H  
ATOM    547  HE1 PHE A  35      33.135  -3.029  -3.139  1.00  2.960          H  
ATOM    548  HE2 PHE A  35      32.803  -0.883   0.540  1.00  2.960          H  
ATOM    549  HZ  PHE A  35      33.538  -0.986  -1.818  1.00  2.960          H  
ATOM    550  N   ALA A  36      31.014  -8.325   1.034  1.00  1.900          N  
ATOM    551  CA  ALA A  36      30.291  -9.546   1.353  1.00  2.540          C  
ATOM    552  C   ALA A  36      30.921 -10.169   2.573  1.00  2.880          C  
ATOM    553  O   ALA A  36      30.238 -10.480   3.546  1.00  3.440          O  
ATOM    554  CB  ALA A  36      30.316 -10.534   0.204  1.00  3.300          C  
ATOM    555  H   ALA A  36      31.540  -8.234   0.166  1.00  2.280          H  
ATOM    556  HA  ALA A  36      29.258  -9.294   1.585  1.00  3.050          H  
ATOM    557 1HB  ALA A  36      29.773 -11.428   0.494  1.00  3.960          H  
ATOM    558 2HB  ALA A  36      29.851 -10.087  -0.672  1.00  3.960          H  
ATOM    559 3HB  ALA A  36      31.347 -10.799  -0.032  1.00  3.960          H  
ATOM    560  N   ARG A  37      32.255 -10.298   2.563  1.00  2.600          N  
ATOM    561  CA  ARG A  37      32.910 -10.899   3.709  1.00  3.040          C  
ATOM    562  C   ARG A  37      32.845  -9.985   4.929  1.00  3.200          C  
ATOM    563  O   ARG A  37      32.527 -10.427   6.032  1.00  3.800          O  
ATOM    564  CB  ARG A  37      34.352 -11.237   3.374  1.00  4.080          C  
ATOM    565  CG  ARG A  37      34.506 -12.406   2.406  1.00  4.080          C  
ATOM    566  CD  ARG A  37      35.932 -12.710   2.114  1.00  4.080          C  
ATOM    567  NE  ARG A  37      36.069 -13.782   1.135  1.00  4.080          N  
ATOM    568  CZ  ARG A  37      36.042 -15.103   1.381  1.00  4.080          C  
ATOM    569  NH1 ARG A  37      35.881 -15.590   2.602  1.00  4.080          N  
ATOM    570  NH2 ARG A  37      36.182 -15.897   0.346  1.00  4.080          N  
ATOM    571  H   ARG A  37      32.802 -10.031   1.736  1.00  3.120          H  
ATOM    572  HA  ARG A  37      32.394 -11.830   3.944  1.00  3.650          H  
ATOM    573 1HB  ARG A  37      34.831 -10.370   2.918  1.00  4.900          H  
ATOM    574 2HB  ARG A  37      34.896 -11.476   4.286  1.00  4.900          H  
ATOM    575 1HG  ARG A  37      34.037 -13.290   2.831  1.00  4.900          H  
ATOM    576 2HG  ARG A  37      34.014 -12.158   1.461  1.00  4.900          H  
ATOM    577 1HD  ARG A  37      36.398 -11.816   1.694  1.00  4.900          H  
ATOM    578 2HD  ARG A  37      36.454 -12.993   3.023  1.00  4.900          H  
ATOM    579  HE  ARG A  37      36.202 -13.523   0.146  1.00  4.900          H  
ATOM    580 1HH1 ARG A  37      35.775 -14.968   3.387  1.00  4.900          H  
ATOM    581 2HH1 ARG A  37      35.863 -16.589   2.749  1.00  4.900          H  
ATOM    582 1HH2 ARG A  37      36.297 -15.450  -0.581  1.00  4.900          H  
ATOM    583 2HH2 ARG A  37      36.171 -16.897   0.448  1.00  4.900          H  
ATOM    584  N   SER A  38      33.068  -8.687   4.722  1.00  2.870          N  
ATOM    585  CA  SER A  38      33.080  -7.706   5.807  1.00  3.230          C  
ATOM    586  C   SER A  38      31.733  -7.634   6.528  1.00  3.780          C  
ATOM    587  O   SER A  38      31.676  -7.503   7.751  1.00  4.030          O  
ATOM    588  CB  SER A  38      33.460  -6.344   5.260  1.00  4.380          C  
ATOM    589  OG  SER A  38      34.782  -6.339   4.770  1.00  4.380          O  
ATOM    590  H   SER A  38      33.321  -8.386   3.796  1.00  3.440          H  
ATOM    591  HA  SER A  38      33.835  -8.008   6.533  1.00  3.880          H  
ATOM    592 1HB  SER A  38      32.770  -6.063   4.476  1.00  5.250          H  
ATOM    593 2HB  SER A  38      33.376  -5.612   6.045  1.00  5.250          H  
ATOM    594  HG  SER A  38      34.972  -5.428   4.524  1.00  5.250          H  
ATOM    595  N   ALA A  39      30.643  -7.765   5.770  1.00  3.990          N  
ATOM    596  CA  ALA A  39      29.287  -7.749   6.296  1.00  4.540          C  
ATOM    597  C   ALA A  39      28.854  -9.111   6.851  1.00  3.700          C  
ATOM    598  O   ALA A  39      27.710  -9.251   7.293  1.00  4.040          O  
ATOM    599  CB  ALA A  39      28.321  -7.335   5.210  1.00  6.140          C  
ATOM    600  H   ALA A  39      30.736  -7.805   4.751  1.00  4.790          H  
ATOM    601  HA  ALA A  39      29.255  -7.025   7.109  1.00  5.450          H  
ATOM    602 1HB  ALA A  39      27.310  -7.288   5.609  1.00  7.360          H  
ATOM    603 2HB  ALA A  39      28.606  -6.362   4.822  1.00  7.360          H  
ATOM    604 3HB  ALA A  39      28.370  -8.074   4.411  1.00  7.360          H  
ATOM    605  N   HIS A  40      29.746 -10.110   6.780  1.00  2.730          N  
ATOM    606  CA  HIS A  40      29.528 -11.487   7.201  1.00  2.100          C  
ATOM    607  C   HIS A  40      28.462 -12.231   6.394  1.00  2.040          C  
ATOM    608  O   HIS A  40      27.644 -12.964   6.957  1.00  2.680          O  
ATOM    609  CB  HIS A  40      29.181 -11.538   8.691  1.00  3.190          C  
ATOM    610  CG  HIS A  40      30.219 -10.892   9.553  1.00  3.190          C  
ATOM    611  ND1 HIS A  40      31.475 -11.434   9.740  1.00  3.190          N  
ATOM    612  CD2 HIS A  40      30.191  -9.745  10.266  1.00  3.190          C  
ATOM    613  CE1 HIS A  40      32.171 -10.645  10.540  1.00  3.190          C  
ATOM    614  NE2 HIS A  40      31.415  -9.617  10.877  1.00  3.190          N  
ATOM    615  H   HIS A  40      30.679  -9.917   6.424  1.00  3.280          H  
ATOM    616  HA  HIS A  40      30.463 -12.031   7.065  1.00  2.520          H  
ATOM    617 1HB  HIS A  40      28.226 -11.056   8.875  1.00  3.830          H  
ATOM    618 2HB  HIS A  40      29.083 -12.576   9.002  1.00  3.830          H  
ATOM    619  HD1 HIS A  40      31.903 -12.098   9.128  1.00  3.830          H  
ATOM    620  HD2 HIS A  40      29.422  -8.987  10.414  1.00  3.830          H  
ATOM    621  HE1 HIS A  40      33.194 -10.898  10.811  1.00  3.830          H  
ATOM    622  N   SER A  41      28.486 -12.077   5.069  1.00  1.680          N  
ATOM    623  CA  SER A  41      27.540 -12.778   4.215  1.00  1.600          C  
ATOM    624  C   SER A  41      28.147 -13.170   2.863  1.00  1.340          C  
ATOM    625  O   SER A  41      29.369 -13.246   2.701  1.00  2.000          O  
ATOM    626  CB  SER A  41      26.301 -11.942   3.998  1.00  2.270          C  
ATOM    627  OG  SER A  41      25.296 -12.726   3.420  1.00  2.270          O  
ATOM    628  H   SER A  41      29.172 -11.460   4.634  1.00  2.020          H  
ATOM    629  HA  SER A  41      27.242 -13.696   4.721  1.00  1.920          H  
ATOM    630 1HB  SER A  41      25.959 -11.537   4.952  1.00  2.730          H  
ATOM    631 2HB  SER A  41      26.538 -11.103   3.346  1.00  2.730          H  
ATOM    632  HG  SER A  41      24.517 -12.158   3.364  1.00  2.730          H  
ATOM    633  N   ASN A  42      27.281 -13.553   1.932  1.00  1.500          N  
ATOM    634  CA  ASN A  42      27.699 -14.022   0.615  1.00  2.230          C  
ATOM    635  C   ASN A  42      27.522 -12.941  -0.463  1.00  1.720          C  
ATOM    636  O   ASN A  42      27.003 -11.854  -0.201  1.00  1.530          O  
ATOM    637  CB  ASN A  42      26.921 -15.296   0.286  1.00  2.830          C  
ATOM    638  CG  ASN A  42      27.634 -16.274  -0.648  1.00  2.830          C  
ATOM    639  OD1 ASN A  42      28.388 -15.872  -1.544  1.00  2.830          O  
ATOM    640  ND2 ASN A  42      27.402 -17.547  -0.438  1.00  2.830          N  
ATOM    641  H   ASN A  42      26.297 -13.477   2.162  1.00  1.800          H  
ATOM    642  HA  ASN A  42      28.763 -14.265   0.656  1.00  2.680          H  
ATOM    643 1HB  ASN A  42      26.690 -15.817   1.215  1.00  3.400          H  
ATOM    644 2HB  ASN A  42      25.968 -15.018  -0.168  1.00  3.400          H  
ATOM    645 1HD2 ASN A  42      27.840 -18.241  -1.015  1.00  3.400          H  
ATOM    646 2HD2 ASN A  42      26.787 -17.832   0.299  1.00  3.400          H  
ATOM    647  N   HIS A  43      27.891 -13.271  -1.706  1.00  1.670          N  
ATOM    648  CA  HIS A  43      27.816 -12.332  -2.827  1.00  1.400          C  
ATOM    649  C   HIS A  43      26.376 -12.097  -3.225  1.00  1.250          C  
ATOM    650  O   HIS A  43      26.004 -11.003  -3.679  1.00  1.090          O  
ATOM    651  CB  HIS A  43      28.495 -12.874  -4.089  1.00  2.070          C  
ATOM    652  CG  HIS A  43      29.971 -13.106  -4.049  1.00  2.070          C  
ATOM    653  ND1 HIS A  43      30.705 -13.310  -5.212  1.00  2.070          N  
ATOM    654  CD2 HIS A  43      30.856 -13.231  -3.025  1.00  2.070          C  
ATOM    655  CE1 HIS A  43      31.963 -13.565  -4.893  1.00  2.070          C  
ATOM    656  NE2 HIS A  43      32.079 -13.522  -3.594  1.00  2.070          N  
ATOM    657  H   HIS A  43      28.292 -14.188  -1.861  1.00  2.000          H  
ATOM    658  HA  HIS A  43      28.267 -11.378  -2.551  1.00  1.680          H  
ATOM    659 1HB  HIS A  43      28.027 -13.823  -4.351  1.00  2.480          H  
ATOM    660 2HB  HIS A  43      28.295 -12.191  -4.912  1.00  2.480          H  
ATOM    661  HD2 HIS A  43      30.652 -13.146  -1.959  1.00  2.480          H  
ATOM    662  HE1 HIS A  43      32.775 -13.775  -5.588  1.00  2.480          H  
ATOM    663  HE2 HIS A  43      32.966 -13.700  -3.106  1.00  2.480          H  
ATOM    664  N   SER A  44      25.556 -13.119  -2.991  1.00  1.350          N  
ATOM    665  CA  SER A  44      24.165 -13.145  -3.377  1.00  1.300          C  
ATOM    666  C   SER A  44      23.347 -12.035  -2.754  1.00  1.130          C  
ATOM    667  O   SER A  44      22.274 -11.724  -3.265  1.00  1.020          O  
ATOM    668  CB  SER A  44      23.553 -14.488  -3.025  1.00  1.840          C  
ATOM    669  OG  SER A  44      23.490 -14.677  -1.637  1.00  1.840          O  
ATOM    670  H   SER A  44      25.928 -13.968  -2.589  1.00  1.620          H  
ATOM    671  HA  SER A  44      24.121 -13.037  -4.460  1.00  1.560          H  
ATOM    672 1HB  SER A  44      22.550 -14.545  -3.448  1.00  2.210          H  
ATOM    673 2HB  SER A  44      24.144 -15.283  -3.476  1.00  2.210          H  
ATOM    674  HG  SER A  44      23.075 -15.538  -1.508  1.00  2.210          H  
ATOM    675  N   LEU A  45      23.829 -11.406  -1.682  1.00  1.150          N  
ATOM    676  CA  LEU A  45      23.035 -10.343  -1.097  1.00  1.060          C  
ATOM    677  C   LEU A  45      23.041  -9.136  -2.016  1.00  0.960          C  
ATOM    678  O   LEU A  45      22.045  -8.408  -2.111  1.00  0.850          O  
ATOM    679  CB  LEU A  45      23.587  -9.978   0.272  1.00  1.520          C  
ATOM    680  CG  LEU A  45      23.031 -10.781   1.488  1.00  1.520          C  
ATOM    681  CD1 LEU A  45      21.571 -10.391   1.760  1.00  1.520          C  
ATOM    682  CD2 LEU A  45      23.148 -12.304   1.208  1.00  1.520          C  
ATOM    683  H   LEU A  45      24.740 -11.659  -1.279  1.00  1.380          H  
ATOM    684  HA  LEU A  45      22.009 -10.687  -1.012  1.00  1.270          H  
ATOM    685 1HB  LEU A  45      24.671 -10.123   0.252  1.00  1.820          H  
ATOM    686 2HB  LEU A  45      23.391  -8.924   0.438  1.00  1.820          H  
ATOM    687  HG  LEU A  45      23.618 -10.537   2.364  1.00  1.820          H  
ATOM    688 1HD1 LEU A  45      21.205 -10.944   2.624  1.00  1.820          H  
ATOM    689 2HD1 LEU A  45      21.509  -9.324   1.963  1.00  1.820          H  
ATOM    690 3HD1 LEU A  45      20.940 -10.622   0.908  1.00  1.820          H  
ATOM    691 1HD2 LEU A  45      22.781 -12.861   2.068  1.00  1.820          H  
ATOM    692 2HD2 LEU A  45      22.555 -12.582   0.341  1.00  1.820          H  
ATOM    693 3HD2 LEU A  45      24.193 -12.567   1.025  1.00  1.820          H  
ATOM    694  N   LEU A  46      24.162  -8.926  -2.708  1.00  1.020          N  
ATOM    695  CA  LEU A  46      24.294  -7.829  -3.635  1.00  0.920          C  
ATOM    696  C   LEU A  46      23.369  -8.116  -4.777  1.00  0.860          C  
ATOM    697  O   LEU A  46      22.695  -7.219  -5.277  1.00  0.780          O  
ATOM    698  CB  LEU A  46      25.731  -7.666  -4.128  1.00  1.330          C  
ATOM    699  CG  LEU A  46      26.083  -6.421  -5.033  1.00  1.330          C  
ATOM    700  CD1 LEU A  46      25.750  -6.652  -6.483  1.00  1.330          C  
ATOM    701  CD2 LEU A  46      25.354  -5.157  -4.543  1.00  1.330          C  
ATOM    702  H   LEU A  46      24.946  -9.574  -2.627  1.00  1.220          H  
ATOM    703  HA  LEU A  46      23.970  -6.921  -3.133  1.00  1.100          H  
ATOM    704 1HB  LEU A  46      26.381  -7.621  -3.257  1.00  1.590          H  
ATOM    705 2HB  LEU A  46      25.999  -8.562  -4.692  1.00  1.590          H  
ATOM    706  HG  LEU A  46      27.134  -6.284  -4.983  1.00  1.590          H  
ATOM    707 1HD1 LEU A  46      26.059  -5.777  -7.037  1.00  1.590          H  
ATOM    708 2HD1 LEU A  46      26.296  -7.524  -6.827  1.00  1.590          H  
ATOM    709 3HD1 LEU A  46      24.705  -6.800  -6.646  1.00  1.590          H  
ATOM    710 1HD2 LEU A  46      25.663  -4.340  -5.166  1.00  1.590          H  
ATOM    711 2HD2 LEU A  46      24.275  -5.268  -4.621  1.00  1.590          H  
ATOM    712 3HD2 LEU A  46      25.623  -4.952  -3.513  1.00  1.590          H  
ATOM    713  N   GLN A  47      23.395  -9.364  -5.246  1.00  0.950          N  
ATOM    714  CA  GLN A  47      22.572  -9.745  -6.381  1.00  0.960          C  
ATOM    715  C   GLN A  47      21.094  -9.515  -6.075  1.00  0.860          C  
ATOM    716  O   GLN A  47      20.358  -9.029  -6.931  1.00  0.860          O  
ATOM    717  CB  GLN A  47      22.771 -11.208  -6.741  1.00  1.340          C  
ATOM    718  CG  GLN A  47      24.122 -11.555  -7.322  1.00  1.340          C  
ATOM    719  CD  GLN A  47      24.245 -13.039  -7.549  1.00  1.340          C  
ATOM    720  OE1 GLN A  47      23.451 -13.812  -6.998  1.00  1.340          O  
ATOM    721  NE2 GLN A  47      25.217 -13.450  -8.349  1.00  1.340          N  
ATOM    722  H   GLN A  47      24.010 -10.035  -4.775  1.00  1.140          H  
ATOM    723  HA  GLN A  47      22.851  -9.126  -7.234  1.00  1.150          H  
ATOM    724 1HB  GLN A  47      22.604 -11.815  -5.859  1.00  1.610          H  
ATOM    725 2HB  GLN A  47      22.020 -11.492  -7.468  1.00  1.610          H  
ATOM    726 1HG  GLN A  47      24.236 -11.052  -8.276  1.00  1.610          H  
ATOM    727 2HG  GLN A  47      24.903 -11.237  -6.629  1.00  1.610          H  
ATOM    728 1HE2 GLN A  47      25.341 -14.429  -8.531  1.00  1.610          H  
ATOM    729 2HE2 GLN A  47      25.835 -12.787  -8.776  1.00  1.610          H  
ATOM    730  N   GLN A  48      20.650  -9.817  -4.846  1.00  0.830          N  
ATOM    731  CA  GLN A  48      19.248  -9.586  -4.508  1.00  0.750          C  
ATOM    732  C   GLN A  48      18.912  -8.099  -4.626  1.00  0.640          C  
ATOM    733  O   GLN A  48      17.855  -7.730  -5.173  1.00  0.630          O  
ATOM    734  CB  GLN A  48      18.952 -10.065  -3.082  1.00  1.080          C  
ATOM    735  CG  GLN A  48      18.965 -11.573  -2.901  1.00  1.080          C  
ATOM    736  CD  GLN A  48      18.811 -11.981  -1.449  1.00  1.080          C  
ATOM    737  OE1 GLN A  48      18.732 -11.132  -0.557  1.00  1.080          O  
ATOM    738  NE2 GLN A  48      18.773 -13.282  -1.203  1.00  1.080          N  
ATOM    739  H   GLN A  48      21.280 -10.276  -4.180  1.00  1.000          H  
ATOM    740  HA  GLN A  48      18.624 -10.137  -5.209  1.00  0.900          H  
ATOM    741 1HB  GLN A  48      19.704  -9.649  -2.406  1.00  1.300          H  
ATOM    742 2HB  GLN A  48      17.982  -9.688  -2.763  1.00  1.300          H  
ATOM    743 1HG  GLN A  48      18.128 -11.990  -3.458  1.00  1.300          H  
ATOM    744 2HG  GLN A  48      19.889 -11.979  -3.279  1.00  1.300          H  
ATOM    745 1HE2 GLN A  48      18.680 -13.609  -0.262  1.00  1.300          H  
ATOM    746 2HE2 GLN A  48      18.842 -13.939  -1.955  1.00  1.300          H  
ATOM    747  N   ILE A  49      19.835  -7.246  -4.162  1.00  0.630          N  
ATOM    748  CA  ILE A  49      19.634  -5.810  -4.236  1.00  0.660          C  
ATOM    749  C   ILE A  49      19.640  -5.347  -5.687  1.00  0.710          C  
ATOM    750  O   ILE A  49      18.763  -4.583  -6.092  1.00  0.750          O  
ATOM    751  CB  ILE A  49      20.729  -5.048  -3.459  1.00  0.910          C  
ATOM    752  CG1 ILE A  49      20.594  -5.353  -1.944  1.00  0.910          C  
ATOM    753  CG2 ILE A  49      20.549  -3.528  -3.721  1.00  0.910          C  
ATOM    754  CD1 ILE A  49      21.795  -4.928  -1.098  1.00  0.910          C  
ATOM    755  H   ILE A  49      20.658  -7.627  -3.676  1.00  0.760          H  
ATOM    756  HA  ILE A  49      18.669  -5.574  -3.800  1.00  0.790          H  
ATOM    757  HB  ILE A  49      21.717  -5.371  -3.780  1.00  1.090          H  
ATOM    758 1HG1 ILE A  49      19.711  -4.843  -1.566  1.00  1.090          H  
ATOM    759 2HG1 ILE A  49      20.452  -6.426  -1.815  1.00  1.090          H  
ATOM    760 1HG2 ILE A  49      21.268  -2.966  -3.185  1.00  1.090          H  
ATOM    761 2HG2 ILE A  49      20.648  -3.291  -4.777  1.00  1.090          H  
ATOM    762 3HG2 ILE A  49      19.574  -3.255  -3.387  1.00  1.090          H  
ATOM    763 1HD1 ILE A  49      21.611  -5.183  -0.056  1.00  1.090          H  
ATOM    764 2HD1 ILE A  49      22.691  -5.450  -1.442  1.00  1.090          H  
ATOM    765 3HD1 ILE A  49      21.940  -3.878  -1.181  1.00  1.090          H  
ATOM    766  N   ARG A  50      20.636  -5.778  -6.465  1.00  0.770          N  
ATOM    767  CA  ARG A  50      20.757  -5.383  -7.859  1.00  0.890          C  
ATOM    768  C   ARG A  50      19.561  -5.794  -8.684  1.00  0.900          C  
ATOM    769  O   ARG A  50      19.096  -5.015  -9.511  1.00  1.010          O  
ATOM    770  CB  ARG A  50      21.986  -5.964  -8.521  1.00  1.200          C  
ATOM    771  CG  ARG A  50      22.143  -5.512  -9.976  1.00  1.200          C  
ATOM    772  CD  ARG A  50      23.357  -6.026 -10.587  1.00  1.200          C  
ATOM    773  NE  ARG A  50      23.567  -5.473 -11.916  1.00  1.200          N  
ATOM    774  CZ  ARG A  50      23.042  -5.942 -13.068  1.00  1.200          C  
ATOM    775  NH1 ARG A  50      22.253  -6.999 -13.080  1.00  1.200          N  
ATOM    776  NH2 ARG A  50      23.327  -5.324 -14.202  1.00  1.200          N  
ATOM    777  H   ARG A  50      21.335  -6.397  -6.060  1.00  0.920          H  
ATOM    778  HA  ARG A  50      20.846  -4.300  -7.891  1.00  1.070          H  
ATOM    779 1HB  ARG A  50      22.876  -5.674  -7.967  1.00  1.440          H  
ATOM    780 2HB  ARG A  50      21.929  -7.053  -8.503  1.00  1.440          H  
ATOM    781 1HG  ARG A  50      21.312  -5.894 -10.563  1.00  1.440          H  
ATOM    782 2HG  ARG A  50      22.138  -4.429 -10.033  1.00  1.440          H  
ATOM    783 1HD  ARG A  50      24.206  -5.752  -9.969  1.00  1.440          H  
ATOM    784 2HD  ARG A  50      23.298  -7.107 -10.659  1.00  1.440          H  
ATOM    785  HE  ARG A  50      24.166  -4.654 -11.978  1.00  1.440          H  
ATOM    786 1HH1 ARG A  50      22.029  -7.475 -12.222  1.00  1.440          H  
ATOM    787 2HH1 ARG A  50      21.872  -7.336 -13.953  1.00  1.440          H  
ATOM    788 1HH2 ARG A  50      23.931  -4.513 -14.196  1.00  1.440          H  
ATOM    789 2HH2 ARG A  50      22.945  -5.659 -15.074  1.00  1.440          H  
ATOM    790  N   ARG A  51      19.087  -7.024  -8.508  1.00  0.830          N  
ATOM    791  CA  ARG A  51      17.951  -7.502  -9.268  1.00  0.890          C  
ATOM    792  C   ARG A  51      16.722  -6.668  -8.935  1.00  0.820          C  
ATOM    793  O   ARG A  51      15.975  -6.263  -9.838  1.00  0.920          O  
ATOM    794  CB  ARG A  51      17.743  -8.973  -8.963  1.00  1.220          C  
ATOM    795  CG  ARG A  51      18.840  -9.870  -9.553  1.00  1.220          C  
ATOM    796  CD  ARG A  51      18.774 -11.266  -9.062  1.00  1.220          C  
ATOM    797  NE  ARG A  51      19.878 -12.068  -9.603  1.00  1.220          N  
ATOM    798  CZ  ARG A  51      20.326 -13.241  -9.096  1.00  1.220          C  
ATOM    799  NH1 ARG A  51      19.768 -13.773  -8.027  1.00  1.220          N  
ATOM    800  NH2 ARG A  51      21.341 -13.856  -9.679  1.00  1.220          N  
ATOM    801  H   ARG A  51      19.532  -7.650  -7.832  1.00  1.000          H  
ATOM    802  HA  ARG A  51      18.170  -7.393 -10.329  1.00  1.070          H  
ATOM    803 1HB  ARG A  51      17.737  -9.121  -7.880  1.00  1.470          H  
ATOM    804 2HB  ARG A  51      16.781  -9.301  -9.352  1.00  1.470          H  
ATOM    805 1HG  ARG A  51      18.728  -9.893 -10.635  1.00  1.470          H  
ATOM    806 2HG  ARG A  51      19.819  -9.464  -9.310  1.00  1.470          H  
ATOM    807 1HD  ARG A  51      18.853 -11.255  -7.974  1.00  1.470          H  
ATOM    808 2HD  ARG A  51      17.831 -11.722  -9.363  1.00  1.470          H  
ATOM    809  HE  ARG A  51      20.345 -11.710 -10.426  1.00  1.470          H  
ATOM    810 1HH1 ARG A  51      18.995 -13.312  -7.574  1.00  1.470          H  
ATOM    811 2HH1 ARG A  51      20.120 -14.646  -7.657  1.00  1.470          H  
ATOM    812 1HH2 ARG A  51      21.777 -13.453 -10.496  1.00  1.470          H  
ATOM    813 2HH2 ARG A  51      21.690 -14.727  -9.301  1.00  1.470          H  
ATOM    814  N   SER A  52      16.546  -6.352  -7.641  1.00  0.690          N  
ATOM    815  CA  SER A  52      15.432  -5.536  -7.205  1.00  0.640          C  
ATOM    816  C   SER A  52      15.557  -4.148  -7.819  1.00  0.730          C  
ATOM    817  O   SER A  52      14.572  -3.598  -8.322  1.00  0.770          O  
ATOM    818  CB  SER A  52      15.434  -5.443  -5.696  1.00  0.920          C  
ATOM    819  OG  SER A  52      15.223  -6.700  -5.103  1.00  0.920          O  
ATOM    820  H   SER A  52      17.170  -6.734  -6.925  1.00  0.830          H  
ATOM    821  HA  SER A  52      14.503  -5.993  -7.542  1.00  0.770          H  
ATOM    822 1HB  SER A  52      16.381  -5.037  -5.359  1.00  1.100          H  
ATOM    823 2HB  SER A  52      14.650  -4.758  -5.387  1.00  1.100          H  
ATOM    824  HG  SER A  52      16.093  -7.167  -5.147  1.00  1.100          H  
ATOM    825  N   TYR A  53      16.787  -3.606  -7.833  1.00  0.800          N  
ATOM    826  CA  TYR A  53      17.087  -2.316  -8.430  1.00  0.950          C  
ATOM    827  C   TYR A  53      16.749  -2.252  -9.890  1.00  1.060          C  
ATOM    828  O   TYR A  53      16.093  -1.308 -10.314  1.00  1.140          O  
ATOM    829  CB  TYR A  53      18.554  -1.912  -8.248  1.00  1.270          C  
ATOM    830  CG  TYR A  53      18.901  -0.793  -9.172  1.00  1.270          C  
ATOM    831  CD1 TYR A  53      18.500   0.517  -8.948  1.00  1.270          C  
ATOM    832  CD2 TYR A  53      19.610  -1.118 -10.313  1.00  1.270          C  
ATOM    833  CE1 TYR A  53      18.805   1.466  -9.897  1.00  1.270          C  
ATOM    834  CE2 TYR A  53      19.898  -0.179 -11.241  1.00  1.270          C  
ATOM    835  CZ  TYR A  53      19.493   1.100 -11.053  1.00  1.270          C  
ATOM    836  OH  TYR A  53      19.762   2.023 -12.021  1.00  1.270          O  
ATOM    837  H   TYR A  53      17.544  -4.103  -7.363  1.00  0.960          H  
ATOM    838  HA  TYR A  53      16.477  -1.567  -7.939  1.00  1.140          H  
ATOM    839 1HB  TYR A  53      18.744  -1.600  -7.231  1.00  1.520          H  
ATOM    840 2HB  TYR A  53      19.196  -2.745  -8.462  1.00  1.520          H  
ATOM    841  HD1 TYR A  53      17.938   0.785  -8.056  1.00  1.520          H  
ATOM    842  HD2 TYR A  53      19.920  -2.151 -10.477  1.00  1.520          H  
ATOM    843  HE1 TYR A  53      18.499   2.477  -9.761  1.00  1.520          H  
ATOM    844  HE2 TYR A  53      20.438  -0.456 -12.147  1.00  1.520          H  
ATOM    845  HH  TYR A  53      19.371   2.868 -11.778  1.00  1.520          H  
ATOM    846  N   VAL A  54      17.194  -3.224 -10.673  1.00  1.120          N  
ATOM    847  CA  VAL A  54      16.943  -3.155 -12.094  1.00  1.260          C  
ATOM    848  C   VAL A  54      15.452  -3.158 -12.366  1.00  1.160          C  
ATOM    849  O   VAL A  54      14.981  -2.398 -13.221  1.00  1.220          O  
ATOM    850  CB  VAL A  54      17.646  -4.304 -12.841  1.00  1.710          C  
ATOM    851  CG1 VAL A  54      17.193  -4.333 -14.312  1.00  1.710          C  
ATOM    852  CG2 VAL A  54      19.177  -4.098 -12.758  1.00  1.710          C  
ATOM    853  H   VAL A  54      17.748  -3.984 -10.268  1.00  1.340          H  
ATOM    854  HA  VAL A  54      17.358  -2.217 -12.463  1.00  1.510          H  
ATOM    855  HB  VAL A  54      17.375  -5.258 -12.376  1.00  2.050          H  
ATOM    856 1HG1 VAL A  54      17.698  -5.147 -14.827  1.00  2.050          H  
ATOM    857 2HG1 VAL A  54      16.117  -4.489 -14.375  1.00  2.050          H  
ATOM    858 3HG1 VAL A  54      17.451  -3.385 -14.783  1.00  2.050          H  
ATOM    859 1HG2 VAL A  54      19.684  -4.909 -13.275  1.00  2.050          H  
ATOM    860 2HG2 VAL A  54      19.440  -3.148 -13.221  1.00  2.050          H  
ATOM    861 3HG2 VAL A  54      19.489  -4.087 -11.726  1.00  2.050          H  
ATOM    862  N   LYS A  55      14.700  -4.025 -11.685  1.00  1.020          N  
ATOM    863  CA  LYS A  55      13.267  -4.047 -11.906  1.00  0.990          C  
ATOM    864  C   LYS A  55      12.623  -2.730 -11.470  1.00  0.910          C  
ATOM    865  O   LYS A  55      11.780  -2.173 -12.184  1.00  0.950          O  
ATOM    866  CB  LYS A  55      12.651  -5.220 -11.153  1.00  1.400          C  
ATOM    867  CG  LYS A  55      13.009  -6.579 -11.740  1.00  1.400          C  
ATOM    868  CD  LYS A  55      12.413  -7.723 -10.927  1.00  1.400          C  
ATOM    869  CE  LYS A  55      12.803  -9.079 -11.513  1.00  1.400          C  
ATOM    870  NZ  LYS A  55      12.268 -10.214 -10.703  1.00  1.400          N  
ATOM    871  H   LYS A  55      15.132  -4.665 -11.006  1.00  1.220          H  
ATOM    872  HA  LYS A  55      13.084  -4.173 -12.973  1.00  1.190          H  
ATOM    873 1HB  LYS A  55      13.001  -5.202 -10.115  1.00  1.680          H  
ATOM    874 2HB  LYS A  55      11.568  -5.122 -11.139  1.00  1.680          H  
ATOM    875 1HG  LYS A  55      12.644  -6.635 -12.764  1.00  1.680          H  
ATOM    876 2HG  LYS A  55      14.095  -6.682 -11.754  1.00  1.680          H  
ATOM    877 1HD  LYS A  55      12.781  -7.662  -9.900  1.00  1.680          H  
ATOM    878 2HD  LYS A  55      11.327  -7.638 -10.915  1.00  1.680          H  
ATOM    879 1HE  LYS A  55      12.412  -9.153 -12.526  1.00  1.680          H  
ATOM    880 2HE  LYS A  55      13.890  -9.151 -11.547  1.00  1.680          H  
ATOM    881 1HZ  LYS A  55      12.549 -11.090 -11.124  1.00  1.680          H  
ATOM    882 2HZ  LYS A  55      12.636 -10.160  -9.763  1.00  1.680          H  
ATOM    883 3HZ  LYS A  55      11.260 -10.165 -10.673  1.00  1.680          H  
ATOM    884  N   ALA A  56      13.026  -2.220 -10.299  1.00  0.850          N  
ATOM    885  CA  ALA A  56      12.485  -0.980  -9.779  1.00  0.850          C  
ATOM    886  C   ALA A  56      12.792   0.181 -10.706  1.00  0.880          C  
ATOM    887  O   ALA A  56      11.955   1.061 -10.926  1.00  0.890          O  
ATOM    888  CB  ALA A  56      13.061  -0.712  -8.407  1.00  1.190          C  
ATOM    889  H   ALA A  56      13.713  -2.723  -9.730  1.00  1.020          H  
ATOM    890  HA  ALA A  56      11.407  -1.088  -9.708  1.00  1.020          H  
ATOM    891 1HB  ALA A  56      12.638   0.194  -8.003  1.00  1.430          H  
ATOM    892 2HB  ALA A  56      12.826  -1.546  -7.763  1.00  1.430          H  
ATOM    893 3HB  ALA A  56      14.142  -0.610  -8.482  1.00  1.430          H  
ATOM    894  N   ARG A  57      13.996   0.197 -11.268  1.00  0.920          N  
ATOM    895  CA  ARG A  57      14.378   1.248 -12.176  1.00  0.960          C  
ATOM    896  C   ARG A  57      13.527   1.214 -13.430  1.00  0.970          C  
ATOM    897  O   ARG A  57      12.998   2.244 -13.856  1.00  0.990          O  
ATOM    898  CB  ARG A  57      15.868   1.160 -12.499  1.00  1.330          C  
ATOM    899  CG  ARG A  57      16.383   2.184 -13.508  1.00  1.330          C  
ATOM    900  CD  ARG A  57      16.422   1.633 -14.909  1.00  1.330          C  
ATOM    901  NE  ARG A  57      16.822   2.623 -15.871  1.00  1.330          N  
ATOM    902  CZ  ARG A  57      15.981   3.515 -16.451  1.00  1.330          C  
ATOM    903  NH1 ARG A  57      14.689   3.541 -16.136  1.00  1.330          N  
ATOM    904  NH2 ARG A  57      16.459   4.370 -17.345  1.00  1.330          N  
ATOM    905  H   ARG A  57      14.674  -0.522 -11.024  1.00  1.100          H  
ATOM    906  HA  ARG A  57      14.208   2.194 -11.677  1.00  1.150          H  
ATOM    907 1HB  ARG A  57      16.432   1.290 -11.582  1.00  1.590          H  
ATOM    908 2HB  ARG A  57      16.098   0.164 -12.879  1.00  1.590          H  
ATOM    909 1HG  ARG A  57      15.737   3.058 -13.497  1.00  1.590          H  
ATOM    910 2HG  ARG A  57      17.391   2.485 -13.231  1.00  1.590          H  
ATOM    911 1HD  ARG A  57      17.165   0.837 -14.928  1.00  1.590          H  
ATOM    912 2HD  ARG A  57      15.488   1.223 -15.229  1.00  1.590          H  
ATOM    913  HE  ARG A  57      17.798   2.644 -16.142  1.00  1.590          H  
ATOM    914 1HH1 ARG A  57      14.302   2.901 -15.434  1.00  1.590          H  
ATOM    915 2HH1 ARG A  57      14.075   4.208 -16.579  1.00  1.590          H  
ATOM    916 1HH2 ARG A  57      17.440   4.353 -17.588  1.00  1.590          H  
ATOM    917 2HH2 ARG A  57      15.845   5.038 -17.788  1.00  1.590          H  
ATOM    918  N   LYS A  58      13.357   0.035 -14.028  1.00  0.990          N  
ATOM    919  CA  LYS A  58      12.577  -0.067 -15.255  1.00  1.050          C  
ATOM    920  C   LYS A  58      11.139   0.388 -15.060  1.00  1.030          C  
ATOM    921  O   LYS A  58      10.550   1.017 -15.941  1.00  1.090          O  
ATOM    922  CB  LYS A  58      12.631  -1.488 -15.807  1.00  1.450          C  
ATOM    923  CG  LYS A  58      13.983  -1.860 -16.416  1.00  1.450          C  
ATOM    924  CD  LYS A  58      13.996  -3.296 -16.912  1.00  1.450          C  
ATOM    925  CE  LYS A  58      15.320  -3.640 -17.585  1.00  1.450          C  
ATOM    926  NZ  LYS A  58      15.370  -5.063 -18.025  1.00  1.450          N  
ATOM    927  H   LYS A  58      13.810  -0.802 -13.643  1.00  1.190          H  
ATOM    928  HA  LYS A  58      13.026   0.592 -15.996  1.00  1.260          H  
ATOM    929 1HB  LYS A  58      12.426  -2.193 -14.995  1.00  1.740          H  
ATOM    930 2HB  LYS A  58      11.859  -1.619 -16.563  1.00  1.740          H  
ATOM    931 1HG  LYS A  58      14.196  -1.190 -17.249  1.00  1.740          H  
ATOM    932 2HG  LYS A  58      14.763  -1.732 -15.667  1.00  1.740          H  
ATOM    933 1HD  LYS A  58      13.847  -3.966 -16.062  1.00  1.740          H  
ATOM    934 2HD  LYS A  58      13.184  -3.447 -17.622  1.00  1.740          H  
ATOM    935 1HE  LYS A  58      15.452  -2.998 -18.454  1.00  1.740          H  
ATOM    936 2HE  LYS A  58      16.131  -3.456 -16.890  1.00  1.740          H  
ATOM    937 1HZ  LYS A  58      16.260  -5.249 -18.466  1.00  1.740          H  
ATOM    938 2HZ  LYS A  58      15.260  -5.667 -17.222  1.00  1.740          H  
ATOM    939 3HZ  LYS A  58      14.625  -5.240 -18.684  1.00  1.740          H  
ATOM    940  N   ARG A  59      10.583   0.102 -13.887  1.00  0.970          N  
ATOM    941  CA  ARG A  59       9.214   0.466 -13.572  1.00  1.000          C  
ATOM    942  C   ARG A  59       9.035   1.877 -12.980  1.00  1.010          C  
ATOM    943  O   ARG A  59       7.901   2.261 -12.682  1.00  1.080          O  
ATOM    944  CB  ARG A  59       8.645  -0.527 -12.568  1.00  1.390          C  
ATOM    945  CG  ARG A  59       8.466  -1.955 -13.082  1.00  1.390          C  
ATOM    946  CD  ARG A  59       7.815  -2.855 -12.063  1.00  1.390          C  
ATOM    947  NE  ARG A  59       8.674  -3.081 -10.876  1.00  1.390          N  
ATOM    948  CZ  ARG A  59       8.482  -2.536  -9.636  1.00  1.390          C  
ATOM    949  NH1 ARG A  59       7.472  -1.747  -9.367  1.00  1.390          N  
ATOM    950  NH2 ARG A  59       9.306  -2.773  -8.644  1.00  1.390          N  
ATOM    951  H   ARG A  59      11.120  -0.463 -13.218  1.00  1.160          H  
ATOM    952  HA  ARG A  59       8.634   0.406 -14.491  1.00  1.200          H  
ATOM    953 1HB  ARG A  59       9.325  -0.570 -11.714  1.00  1.670          H  
ATOM    954 2HB  ARG A  59       7.684  -0.175 -12.204  1.00  1.670          H  
ATOM    955 1HG  ARG A  59       7.847  -1.941 -13.976  1.00  1.670          H  
ATOM    956 2HG  ARG A  59       9.444  -2.372 -13.326  1.00  1.670          H  
ATOM    957 1HD  ARG A  59       6.873  -2.425 -11.747  1.00  1.670          H  
ATOM    958 2HD  ARG A  59       7.624  -3.823 -12.526  1.00  1.670          H  
ATOM    959  HE  ARG A  59       9.481  -3.680 -11.003  1.00  1.670          H  
ATOM    960 1HH1 ARG A  59       6.788  -1.509 -10.064  1.00  1.670          H  
ATOM    961 2HH1 ARG A  59       7.404  -1.373  -8.403  1.00  1.670          H  
ATOM    962 1HH2 ARG A  59      10.100  -3.387  -8.751  1.00  1.670          H  
ATOM    963 2HH2 ARG A  59       9.109  -2.291  -7.751  1.00  1.670          H  
ATOM    964  N   GLY A  60      10.127   2.629 -12.750  1.00  1.000          N  
ATOM    965  CA  GLY A  60      10.018   3.954 -12.128  1.00  1.070          C  
ATOM    966  C   GLY A  60       9.632   3.868 -10.640  1.00  1.040          C  
ATOM    967  O   GLY A  60       9.024   4.789 -10.076  1.00  1.120          O  
ATOM    968  H   GLY A  60      11.047   2.308 -13.066  1.00  1.200          H  
ATOM    969 1HA  GLY A  60      10.973   4.471 -12.228  1.00  1.280          H  
ATOM    970 2HA  GLY A  60       9.279   4.543 -12.667  1.00  1.280          H  
ATOM    971  N   ASP A  61       9.967   2.765  -9.980  1.00  0.970          N  
ATOM    972  CA  ASP A  61       9.550   2.565  -8.612  1.00  0.980          C  
ATOM    973  C   ASP A  61      10.457   3.234  -7.602  1.00  1.010          C  
ATOM    974  O   ASP A  61      11.348   2.614  -7.010  1.00  0.980          O  
ATOM    975  CB  ASP A  61       9.423   1.070  -8.334  1.00  1.370          C  
ATOM    976  CG  ASP A  61       8.806   0.702  -6.961  1.00  1.370          C  
ATOM    977  OD1 ASP A  61       8.704   1.554  -6.100  1.00  1.370          O  
ATOM    978  OD2 ASP A  61       8.456  -0.456  -6.768  1.00  1.370          O  
ATOM    979  H   ASP A  61      10.536   2.048 -10.425  1.00  1.160          H  
ATOM    980  HA  ASP A  61       8.556   3.000  -8.502  1.00  1.180          H  
ATOM    981 1HB  ASP A  61       8.830   0.627  -9.127  1.00  1.640          H  
ATOM    982 2HB  ASP A  61      10.396   0.631  -8.392  1.00  1.640          H  
ATOM    983  N   LEU A  62      10.169   4.511  -7.386  1.00  1.120          N  
ATOM    984  CA  LEU A  62      10.912   5.376  -6.477  1.00  1.220          C  
ATOM    985  C   LEU A  62      11.038   4.714  -5.106  1.00  1.170          C  
ATOM    986  O   LEU A  62      12.101   4.777  -4.478  1.00  1.180          O  
ATOM    987  CB  LEU A  62      10.170   6.716  -6.324  1.00  1.670          C  
ATOM    988  CG  LEU A  62      10.874   7.874  -5.567  1.00  1.670          C  
ATOM    989  CD1 LEU A  62      10.313   9.172  -6.110  1.00  1.670          C  
ATOM    990  CD2 LEU A  62      10.622   7.807  -4.049  1.00  1.670          C  
ATOM    991  H   LEU A  62       9.456   4.886  -8.019  1.00  1.340          H  
ATOM    992  HA  LEU A  62      11.910   5.542  -6.882  1.00  1.460          H  
ATOM    993 1HB  LEU A  62       9.882   7.072  -7.304  1.00  2.000          H  
ATOM    994 2HB  LEU A  62       9.263   6.522  -5.772  1.00  2.000          H  
ATOM    995  HG  LEU A  62      11.946   7.848  -5.762  1.00  2.000          H  
ATOM    996 1HD1 LEU A  62      10.800  10.008  -5.614  1.00  2.000          H  
ATOM    997 2HD1 LEU A  62      10.492   9.230  -7.181  1.00  2.000          H  
ATOM    998 3HD1 LEU A  62       9.243   9.215  -5.923  1.00  2.000          H  
ATOM    999 1HD2 LEU A  62      11.111   8.658  -3.573  1.00  2.000          H  
ATOM   1000 2HD2 LEU A  62       9.551   7.853  -3.857  1.00  2.000          H  
ATOM   1001 3HD2 LEU A  62      11.021   6.905  -3.614  1.00  2.000          H  
ATOM   1002  N   HIS A  63       9.924   4.153  -4.604  1.00  1.170          N  
ATOM   1003  CA  HIS A  63       9.903   3.534  -3.282  1.00  1.180          C  
ATOM   1004  C   HIS A  63      10.852   2.360  -3.182  1.00  1.050          C  
ATOM   1005  O   HIS A  63      11.672   2.311  -2.256  1.00  1.080          O  
ATOM   1006  CB  HIS A  63       8.508   3.054  -2.883  1.00  1.650          C  
ATOM   1007  CG  HIS A  63       8.532   2.331  -1.568  1.00  1.650          C  
ATOM   1008  ND1 HIS A  63       8.710   2.980  -0.365  1.00  1.650          N  
ATOM   1009  CD2 HIS A  63       8.424   1.014  -1.278  1.00  1.650          C  
ATOM   1010  CE1 HIS A  63       8.716   2.085   0.613  1.00  1.650          C  
ATOM   1011  NE2 HIS A  63       8.541   0.886   0.084  1.00  1.650          N  
ATOM   1012  H   HIS A  63       9.091   4.131  -5.179  1.00  1.400          H  
ATOM   1013  HA  HIS A  63      10.219   4.268  -2.544  1.00  1.420          H  
ATOM   1014 1HB  HIS A  63       7.829   3.903  -2.801  1.00  1.980          H  
ATOM   1015 2HB  HIS A  63       8.114   2.380  -3.647  1.00  1.980          H  
ATOM   1016  HD1 HIS A  63       8.484   3.941  -0.208  1.00  1.980          H  
ATOM   1017  HD2 HIS A  63       8.282   0.132  -1.904  1.00  1.980          H  
ATOM   1018  HE1 HIS A  63       8.845   2.396   1.648  1.00  1.980          H  
ATOM   1019  N   THR A  64      10.756   1.411  -4.117  1.00  0.950          N  
ATOM   1020  CA  THR A  64      11.652   0.269  -4.035  1.00  0.890          C  
ATOM   1021  C   THR A  64      13.083   0.737  -4.114  1.00  0.880          C  
ATOM   1022  O   THR A  64      13.908   0.270  -3.344  1.00  0.870          O  
ATOM   1023  CB  THR A  64      11.405  -0.851  -5.079  1.00  1.270          C  
ATOM   1024  OG1 THR A  64      10.114  -1.461  -4.867  1.00  1.270          O  
ATOM   1025  CG2 THR A  64      12.514  -1.947  -4.940  1.00  1.270          C  
ATOM   1026  H   THR A  64      10.044   1.484  -4.856  1.00  1.140          H  
ATOM   1027  HA  THR A  64      11.509  -0.195  -3.063  1.00  1.070          H  
ATOM   1028  HB  THR A  64      11.426  -0.430  -6.071  1.00  1.520          H  
ATOM   1029  HG1 THR A  64       9.418  -0.971  -5.359  1.00  1.520          H  
ATOM   1030 1HG2 THR A  64      12.337  -2.736  -5.670  1.00  1.520          H  
ATOM   1031 2HG2 THR A  64      13.497  -1.521  -5.120  1.00  1.520          H  
ATOM   1032 3HG2 THR A  64      12.485  -2.370  -3.938  1.00  1.520          H  
ATOM   1033  N   VAL A  65      13.406   1.670  -4.999  1.00  0.960          N  
ATOM   1034  CA  VAL A  65      14.797   2.085  -5.086  1.00  1.060          C  
ATOM   1035  C   VAL A  65      15.282   2.665  -3.746  1.00  1.050          C  
ATOM   1036  O   VAL A  65      16.375   2.329  -3.271  1.00  1.050          O  
ATOM   1037  CB  VAL A  65      14.983   3.120  -6.201  1.00  1.440          C  
ATOM   1038  CG1 VAL A  65      16.369   3.686  -6.155  1.00  1.440          C  
ATOM   1039  CG2 VAL A  65      14.728   2.467  -7.571  1.00  1.440          C  
ATOM   1040  H   VAL A  65      12.686   2.064  -5.620  1.00  1.150          H  
ATOM   1041  HA  VAL A  65      15.399   1.206  -5.321  1.00  1.270          H  
ATOM   1042  HB  VAL A  65      14.275   3.940  -6.039  1.00  1.730          H  
ATOM   1043 1HG1 VAL A  65      16.442   4.415  -6.906  1.00  1.730          H  
ATOM   1044 2HG1 VAL A  65      16.576   4.154  -5.204  1.00  1.730          H  
ATOM   1045 3HG1 VAL A  65      17.081   2.892  -6.334  1.00  1.730          H  
ATOM   1046 1HG2 VAL A  65      14.835   3.198  -8.352  1.00  1.730          H  
ATOM   1047 2HG2 VAL A  65      15.434   1.652  -7.732  1.00  1.730          H  
ATOM   1048 3HG2 VAL A  65      13.726   2.084  -7.593  1.00  1.730          H  
ATOM   1049  N   LYS A  66      14.490   3.544  -3.119  1.00  1.090          N  
ATOM   1050  CA  LYS A  66      14.895   4.113  -1.832  1.00  1.160          C  
ATOM   1051  C   LYS A  66      15.145   2.992  -0.816  1.00  1.100          C  
ATOM   1052  O   LYS A  66      16.092   3.042  -0.020  1.00  1.130          O  
ATOM   1053  CB  LYS A  66      13.850   5.097  -1.312  1.00  1.600          C  
ATOM   1054  CG  LYS A  66      14.248   5.805  -0.018  1.00  1.600          C  
ATOM   1055  CD  LYS A  66      13.224   6.857   0.367  1.00  1.600          C  
ATOM   1056  CE  LYS A  66      13.604   7.544   1.670  1.00  1.600          C  
ATOM   1057  NZ  LYS A  66      12.623   8.599   2.049  1.00  1.600          N  
ATOM   1058  H   LYS A  66      13.600   3.829  -3.547  1.00  1.310          H  
ATOM   1059  HA  LYS A  66      15.831   4.651  -1.973  1.00  1.390          H  
ATOM   1060 1HB  LYS A  66      13.653   5.852  -2.073  1.00  1.920          H  
ATOM   1061 2HB  LYS A  66      12.912   4.562  -1.140  1.00  1.920          H  
ATOM   1062 1HG  LYS A  66      14.331   5.075   0.790  1.00  1.920          H  
ATOM   1063 2HG  LYS A  66      15.219   6.283  -0.153  1.00  1.920          H  
ATOM   1064 1HD  LYS A  66      13.164   7.606  -0.429  1.00  1.920          H  
ATOM   1065 2HD  LYS A  66      12.246   6.388   0.477  1.00  1.920          H  
ATOM   1066 1HE  LYS A  66      13.650   6.799   2.464  1.00  1.920          H  
ATOM   1067 2HE  LYS A  66      14.589   7.999   1.557  1.00  1.920          H  
ATOM   1068 1HZ  LYS A  66      12.909   9.033   2.916  1.00  1.920          H  
ATOM   1069 2HZ  LYS A  66      12.587   9.299   1.319  1.00  1.920          H  
ATOM   1070 3HZ  LYS A  66      11.708   8.187   2.166  1.00  1.920          H  
ATOM   1071  N   ALA A  67      14.314   1.950  -0.891  1.00  1.060          N  
ATOM   1072  CA  ALA A  67      14.354   0.803   0.002  1.00  1.100          C  
ATOM   1073  C   ALA A  67      15.529  -0.141  -0.288  1.00  1.070          C  
ATOM   1074  O   ALA A  67      15.680  -1.150   0.407  1.00  1.140          O  
ATOM   1075  CB  ALA A  67      13.045   0.031  -0.097  1.00  1.520          C  
ATOM   1076  H   ALA A  67      13.539   2.006  -1.563  1.00  1.270          H  
ATOM   1077  HA  ALA A  67      14.469   1.178   1.017  1.00  1.320          H  
ATOM   1078 1HB  ALA A  67      13.060  -0.802   0.601  1.00  1.830          H  
ATOM   1079 2HB  ALA A  67      12.208   0.695   0.138  1.00  1.830          H  
ATOM   1080 3HB  ALA A  67      12.929  -0.345  -1.105  1.00  1.830          H  
ATOM   1081  N   LEU A  68      16.327   0.147  -1.323  1.00  1.020          N  
ATOM   1082  CA  LEU A  68      17.520  -0.626  -1.624  1.00  1.060          C  
ATOM   1083  C   LEU A  68      18.721   0.143  -1.124  1.00  1.100          C  
ATOM   1084  O   LEU A  68      19.639  -0.439  -0.538  1.00  1.120          O  
ATOM   1085  CB  LEU A  68      17.617  -0.892  -3.113  1.00  1.470          C  
ATOM   1086  CG  LEU A  68      16.469  -1.715  -3.689  1.00  1.470          C  
ATOM   1087  CD1 LEU A  68      16.646  -1.801  -5.133  1.00  1.470          C  
ATOM   1088  CD2 LEU A  68      16.385  -3.106  -3.066  1.00  1.470          C  
ATOM   1089  H   LEU A  68      16.128   0.965  -1.897  1.00  1.220          H  
ATOM   1090  HA  LEU A  68      17.494  -1.558  -1.073  1.00  1.270          H  
ATOM   1091 1HB  LEU A  68      17.600   0.070  -3.622  1.00  1.760          H  
ATOM   1092 2HB  LEU A  68      18.549  -1.357  -3.334  1.00  1.760          H  
ATOM   1093  HG  LEU A  68      15.574  -1.221  -3.496  1.00  1.760          H  
ATOM   1094 1HD1 LEU A  68      15.812  -2.345  -5.552  1.00  1.760          H  
ATOM   1095 2HD1 LEU A  68      16.678  -0.803  -5.558  1.00  1.760          H  
ATOM   1096 3HD1 LEU A  68      17.576  -2.322  -5.341  1.00  1.760          H  
ATOM   1097 1HD2 LEU A  68      15.547  -3.631  -3.501  1.00  1.760          H  
ATOM   1098 2HD2 LEU A  68      17.295  -3.654  -3.260  1.00  1.760          H  
ATOM   1099 3HD2 LEU A  68      16.225  -3.042  -1.997  1.00  1.760          H  
ATOM   1100  N   GLN A  69      18.689   1.481  -1.270  1.00  1.150          N  
ATOM   1101  CA  GLN A  69      19.812   2.301  -0.800  1.00  1.230          C  
ATOM   1102  C   GLN A  69      19.984   1.988   0.682  1.00  1.250          C  
ATOM   1103  O   GLN A  69      21.110   1.847   1.187  1.00  1.280          O  
ATOM   1104  CB  GLN A  69      19.538   3.794  -1.003  1.00  1.690          C  
ATOM   1105  CG  GLN A  69      20.767   4.708  -0.841  1.00  1.690          C  
ATOM   1106  CD  GLN A  69      21.083   5.194   0.561  1.00  1.690          C  
ATOM   1107  OE1 GLN A  69      20.191   5.367   1.390  1.00  1.690          O  
ATOM   1108  NE2 GLN A  69      22.365   5.448   0.819  1.00  1.690          N  
ATOM   1109  H   GLN A  69      17.911   1.899  -1.791  1.00  1.380          H  
ATOM   1110  HA  GLN A  69      20.719   2.020  -1.331  1.00  1.480          H  
ATOM   1111 1HB  GLN A  69      19.110   3.959  -1.987  1.00  2.030          H  
ATOM   1112 2HB  GLN A  69      18.788   4.114  -0.276  1.00  2.030          H  
ATOM   1113 1HG  GLN A  69      21.638   4.167  -1.203  1.00  2.030          H  
ATOM   1114 2HG  GLN A  69      20.591   5.576  -1.450  1.00  2.030          H  
ATOM   1115 1HE2 GLN A  69      22.637   5.789   1.718  1.00  2.030          H  
ATOM   1116 2HE2 GLN A  69      23.063   5.305   0.116  1.00  2.030          H  
ATOM   1117  N   LEU A  70      18.838   1.819   1.348  1.00  1.270          N  
ATOM   1118  CA  LEU A  70      18.783   1.420   2.729  1.00  1.350          C  
ATOM   1119  C   LEU A  70      18.845  -0.101   2.641  1.00  1.250          C  
ATOM   1120  O   LEU A  70      17.938  -0.736   2.104  1.00  1.410          O  
ATOM   1121  CB  LEU A  70      17.461   1.891   3.353  1.00  1.860          C  
ATOM   1122  CG  LEU A  70      17.175   3.428   3.264  1.00  1.860          C  
ATOM   1123  CD1 LEU A  70      15.776   3.720   3.811  1.00  1.860          C  
ATOM   1124  CD2 LEU A  70      18.241   4.205   4.021  1.00  1.860          C  
ATOM   1125  H   LEU A  70      17.960   1.997   0.848  1.00  1.520          H  
ATOM   1126  HA  LEU A  70      19.650   1.788   3.273  1.00  1.620          H  
ATOM   1127 1HB  LEU A  70      16.644   1.377   2.842  1.00  2.230          H  
ATOM   1128 2HB  LEU A  70      17.446   1.601   4.402  1.00  2.230          H  
ATOM   1129  HG  LEU A  70      17.193   3.738   2.218  1.00  2.230          H  
ATOM   1130 1HD1 LEU A  70      15.570   4.787   3.727  1.00  2.230          H  
ATOM   1131 2HD1 LEU A  70      15.040   3.162   3.228  1.00  2.230          H  
ATOM   1132 3HD1 LEU A  70      15.718   3.420   4.855  1.00  2.230          H  
ATOM   1133 1HD2 LEU A  70      18.031   5.270   3.935  1.00  2.230          H  
ATOM   1134 2HD2 LEU A  70      18.237   3.914   5.070  1.00  2.230          H  
ATOM   1135 3HD2 LEU A  70      19.216   4.002   3.584  1.00  2.230          H  
ATOM   1136  N   ARG A  71      19.887  -0.697   3.195  1.00  1.050          N  
ATOM   1137  CA  ARG A  71      20.734  -1.836   3.500  1.00  1.020          C  
ATOM   1138  C   ARG A  71      21.893  -2.016   2.508  1.00  1.030          C  
ATOM   1139  O   ARG A  71      22.935  -2.545   2.909  1.00  1.110          O  
ATOM   1140  CB  ARG A  71      19.891  -3.086   3.442  1.00  1.440          C  
ATOM   1141  CG  ARG A  71      18.805  -3.179   4.495  1.00  1.440          C  
ATOM   1142  CD  ARG A  71      17.808  -4.166   4.083  1.00  1.440          C  
ATOM   1143  NE  ARG A  71      17.090  -3.684   2.877  1.00  1.440          N  
ATOM   1144  CZ  ARG A  71      16.264  -4.433   2.105  1.00  1.440          C  
ATOM   1145  NH1 ARG A  71      16.041  -5.707   2.397  1.00  1.440          N  
ATOM   1146  NH2 ARG A  71      15.676  -3.887   1.052  1.00  1.440          N  
ATOM   1147  H   ARG A  71      19.368  -1.452   2.782  1.00  1.260          H  
ATOM   1148  HA  ARG A  71      21.138  -1.705   4.502  1.00  1.220          H  
ATOM   1149 1HB  ARG A  71      19.437  -3.168   2.454  1.00  1.730          H  
ATOM   1150 2HB  ARG A  71      20.535  -3.957   3.568  1.00  1.730          H  
ATOM   1151 1HG  ARG A  71      19.240  -3.497   5.442  1.00  1.730          H  
ATOM   1152 2HG  ARG A  71      18.306  -2.220   4.627  1.00  1.730          H  
ATOM   1153 1HD  ARG A  71      18.302  -5.106   3.847  1.00  1.730          H  
ATOM   1154 2HD  ARG A  71      17.083  -4.313   4.883  1.00  1.730          H  
ATOM   1155  HE  ARG A  71      17.245  -2.690   2.595  1.00  1.730          H  
ATOM   1156 1HH1 ARG A  71      16.484  -6.131   3.198  1.00  1.730          H  
ATOM   1157 2HH1 ARG A  71      15.424  -6.258   1.818  1.00  1.730          H  
ATOM   1158 1HH2 ARG A  71      15.829  -2.886   0.823  1.00  1.730          H  
ATOM   1159 2HH2 ARG A  71      15.061  -4.430   0.474  1.00  1.730          H  
ATOM   1160  N   LEU A  72      21.800  -1.494   1.273  1.00  1.010          N  
ATOM   1161  CA  LEU A  72      22.953  -1.543   0.376  1.00  1.080          C  
ATOM   1162  C   LEU A  72      24.118  -0.794   1.006  1.00  1.230          C  
ATOM   1163  O   LEU A  72      25.259  -1.279   0.976  1.00  1.330          O  
ATOM   1164  CB  LEU A  72      22.591  -0.938  -0.980  1.00  1.480          C  
ATOM   1165  CG  LEU A  72      23.678  -0.873  -2.067  1.00  1.480          C  
ATOM   1166  CD1 LEU A  72      24.199  -2.255  -2.454  1.00  1.480          C  
ATOM   1167  CD2 LEU A  72      23.078  -0.180  -3.249  1.00  1.480          C  
ATOM   1168  H   LEU A  72      20.941  -1.070   0.902  1.00  1.210          H  
ATOM   1169  HA  LEU A  72      23.240  -2.580   0.245  1.00  1.300          H  
ATOM   1170 1HB  LEU A  72      21.754  -1.490  -1.383  1.00  1.780          H  
ATOM   1171 2HB  LEU A  72      22.255   0.084  -0.805  1.00  1.780          H  
ATOM   1172  HG  LEU A  72      24.509  -0.309  -1.701  1.00  1.780          H  
ATOM   1173 1HD1 LEU A  72      24.959  -2.138  -3.228  1.00  1.780          H  
ATOM   1174 2HD1 LEU A  72      24.635  -2.741  -1.588  1.00  1.780          H  
ATOM   1175 3HD1 LEU A  72      23.410  -2.866  -2.839  1.00  1.780          H  
ATOM   1176 1HD2 LEU A  72      23.809  -0.082  -4.042  1.00  1.780          H  
ATOM   1177 2HD2 LEU A  72      22.230  -0.747  -3.613  1.00  1.780          H  
ATOM   1178 3HD2 LEU A  72      22.749   0.805  -2.932  1.00  1.780          H  
ATOM   1179  N   LYS A  73      23.825   0.380   1.602  1.00  1.320          N  
ATOM   1180  CA  LYS A  73      24.847   1.173   2.288  1.00  1.520          C  
ATOM   1181  C   LYS A  73      25.451   0.407   3.466  1.00  1.490          C  
ATOM   1182  O   LYS A  73      26.567   0.704   3.905  1.00  1.590          O  
ATOM   1183  CB  LYS A  73      24.288   2.516   2.780  1.00  2.050          C  
ATOM   1184  CG  LYS A  73      23.252   2.445   3.931  1.00  2.050          C  
ATOM   1185  CD  LYS A  73      22.819   3.857   4.365  1.00  2.050          C  
ATOM   1186  CE  LYS A  73      21.835   3.832   5.532  1.00  2.050          C  
ATOM   1187  NZ  LYS A  73      21.505   5.219   6.016  1.00  2.050          N  
ATOM   1188  H   LYS A  73      22.870   0.746   1.520  1.00  1.580          H  
ATOM   1189  HA  LYS A  73      25.640   1.383   1.588  1.00  1.820          H  
ATOM   1190 1HB  LYS A  73      25.112   3.148   3.107  1.00  2.460          H  
ATOM   1191 2HB  LYS A  73      23.801   3.019   1.943  1.00  2.460          H  
ATOM   1192 1HG  LYS A  73      22.373   1.887   3.593  1.00  2.460          H  
ATOM   1193 2HG  LYS A  73      23.677   1.936   4.791  1.00  2.460          H  
ATOM   1194 1HD  LYS A  73      23.697   4.437   4.646  1.00  2.460          H  
ATOM   1195 2HD  LYS A  73      22.330   4.348   3.523  1.00  2.460          H  
ATOM   1196 1HE  LYS A  73      20.922   3.345   5.201  1.00  2.460          H  
ATOM   1197 2HE  LYS A  73      22.259   3.259   6.357  1.00  2.460          H  
ATOM   1198 1HZ  LYS A  73      20.844   5.162   6.779  1.00  2.460          H  
ATOM   1199 2HZ  LYS A  73      22.352   5.664   6.340  1.00  2.460          H  
ATOM   1200 3HZ  LYS A  73      21.110   5.779   5.269  1.00  2.460          H  
ATOM   1201  N   GLY A  74      24.685  -0.556   3.986  1.00  1.440          N  
ATOM   1202  CA  GLY A  74      25.043  -1.420   5.093  1.00  1.430          C  
ATOM   1203  C   GLY A  74      26.230  -2.264   4.699  1.00  1.380          C  
ATOM   1204  O   GLY A  74      27.213  -2.341   5.422  1.00  1.540          O  
ATOM   1205  H   GLY A  74      23.794  -0.720   3.535  1.00  1.730          H  
ATOM   1206 1HA  GLY A  74      25.282  -0.822   5.973  1.00  1.720          H  
ATOM   1207 2HA  GLY A  74      24.196  -2.063   5.339  1.00  1.720          H  
ATOM   1208  N   PHE A  75      26.123  -2.906   3.540  1.00  1.250          N  
ATOM   1209  CA  PHE A  75      27.201  -3.744   3.024  1.00  1.260          C  
ATOM   1210  C   PHE A  75      28.400  -2.891   2.633  1.00  1.290          C  
ATOM   1211  O   PHE A  75      29.553  -3.258   2.864  1.00  1.340          O  
ATOM   1212  CB  PHE A  75      26.720  -4.514   1.797  1.00  1.760          C  
ATOM   1213  CG  PHE A  75      25.791  -5.585   2.141  1.00  1.760          C  
ATOM   1214  CD1 PHE A  75      24.428  -5.365   2.088  1.00  1.760          C  
ATOM   1215  CD2 PHE A  75      26.260  -6.815   2.534  1.00  1.760          C  
ATOM   1216  CE1 PHE A  75      23.550  -6.349   2.440  1.00  1.760          C  
ATOM   1217  CE2 PHE A  75      25.385  -7.811   2.891  1.00  1.760          C  
ATOM   1218  CZ  PHE A  75      24.027  -7.572   2.852  1.00  1.760          C  
ATOM   1219  H   PHE A  75      25.229  -2.817   3.045  1.00  1.500          H  
ATOM   1220  HA  PHE A  75      27.500  -4.443   3.802  1.00  1.510          H  
ATOM   1221 1HB  PHE A  75      26.209  -3.827   1.119  1.00  2.110          H  
ATOM   1222 2HB  PHE A  75      27.570  -4.943   1.271  1.00  2.110          H  
ATOM   1223  HD1 PHE A  75      24.054  -4.393   1.771  1.00  2.110          H  
ATOM   1224  HD2 PHE A  75      27.340  -6.988   2.566  1.00  2.110          H  
ATOM   1225  HE1 PHE A  75      22.477  -6.159   2.403  1.00  2.110          H  
ATOM   1226  HE2 PHE A  75      25.763  -8.781   3.209  1.00  2.110          H  
ATOM   1227  HZ  PHE A  75      23.333  -8.347   3.143  1.00  2.110          H  
ATOM   1228  N   PHE A  76      28.120  -1.750   2.015  1.00  1.370          N  
ATOM   1229  CA  PHE A  76      29.151  -0.838   1.549  1.00  1.540          C  
ATOM   1230  C   PHE A  76      30.061  -0.308   2.665  1.00  1.720          C  
ATOM   1231  O   PHE A  76      31.289  -0.355   2.550  1.00  1.890          O  
ATOM   1232  CB  PHE A  76      28.502   0.305   0.794  1.00  2.090          C  
ATOM   1233  CG  PHE A  76      29.412   1.373   0.328  1.00  2.090          C  
ATOM   1234  CD1 PHE A  76      30.212   1.208  -0.790  1.00  2.090          C  
ATOM   1235  CD2 PHE A  76      29.448   2.580   0.996  1.00  2.090          C  
ATOM   1236  CE1 PHE A  76      31.024   2.211  -1.225  1.00  2.090          C  
ATOM   1237  CE2 PHE A  76      30.265   3.590   0.565  1.00  2.090          C  
ATOM   1238  CZ  PHE A  76      31.055   3.405  -0.550  1.00  2.090          C  
ATOM   1239  H   PHE A  76      27.136  -1.516   1.840  1.00  1.640          H  
ATOM   1240  HA  PHE A  76      29.768  -1.379   0.848  1.00  1.850          H  
ATOM   1241 1HB  PHE A  76      27.970  -0.099  -0.065  1.00  2.510          H  
ATOM   1242 2HB  PHE A  76      27.776   0.759   1.435  1.00  2.510          H  
ATOM   1243  HD1 PHE A  76      30.199   0.288  -1.329  1.00  2.510          H  
ATOM   1244  HD2 PHE A  76      28.819   2.727   1.877  1.00  2.510          H  
ATOM   1245  HE1 PHE A  76      31.649   2.066  -2.114  1.00  2.510          H  
ATOM   1246  HE2 PHE A  76      30.289   4.540   1.102  1.00  2.510          H  
ATOM   1247  HZ  PHE A  76      31.703   4.206  -0.899  1.00  2.510          H  
ATOM   1248  N   GLN A  77      29.477   0.230   3.738  1.00  2.330          N  
ATOM   1249  CA  GLN A  77      30.295   0.791   4.808  1.00  2.700          C  
ATOM   1250  C   GLN A  77      30.293  -0.050   6.081  1.00  3.300          C  
ATOM   1251  O   GLN A  77      29.325  -0.039   6.845  1.00  4.030          O  
ATOM   1252  CB  GLN A  77      29.828   2.213   5.142  1.00  3.630          C  
ATOM   1253  CG  GLN A  77      30.592   2.906   6.300  1.00  3.630          C  
ATOM   1254  CD  GLN A  77      32.051   3.230   5.960  1.00  3.630          C  
ATOM   1255  OE1 GLN A  77      32.317   3.993   5.027  1.00  3.630          O  
ATOM   1256  NE2 GLN A  77      32.994   2.665   6.713  1.00  3.630          N  
ATOM   1257  H   GLN A  77      28.455   0.254   3.814  1.00  2.800          H  
ATOM   1258  HA  GLN A  77      31.324   0.846   4.457  1.00  3.240          H  
ATOM   1259 1HB  GLN A  77      29.929   2.837   4.256  1.00  4.360          H  
ATOM   1260 2HB  GLN A  77      28.766   2.185   5.400  1.00  4.360          H  
ATOM   1261 1HG  GLN A  77      30.088   3.843   6.526  1.00  4.360          H  
ATOM   1262 2HG  GLN A  77      30.584   2.267   7.184  1.00  4.360          H  
ATOM   1263 1HE2 GLN A  77      33.963   2.849   6.532  1.00  4.360          H  
ATOM   1264 2HE2 GLN A  77      32.749   2.044   7.475  1.00  4.360          H  
ATOM   1265  N   ILE A  78      31.410  -0.726   6.328  1.00  3.600          N  
ATOM   1266  CA  ILE A  78      31.572  -1.589   7.491  1.00  4.740          C  
ATOM   1267  C   ILE A  78      32.637  -1.000   8.403  1.00  5.450          C  
ATOM   1268  O   ILE A  78      32.633  -1.233   9.612  1.00  6.450          O  
ATOM   1269  OXT ILE A  78      33.585  -0.404   7.895  1.00  7.110          O  
ATOM   1270  CB  ILE A  78      31.959  -3.033   7.079  1.00  5.710          C  
ATOM   1271  CG1 ILE A  78      30.883  -3.644   6.110  1.00  5.710          C  
ATOM   1272  CG2 ILE A  78      32.152  -3.919   8.332  1.00  5.710          C  
ATOM   1273  CD1 ILE A  78      29.498  -3.825   6.683  1.00  5.710          C  
ATOM   1274  H   ILE A  78      32.163  -0.658   5.656  1.00  4.320          H  
ATOM   1275  HA  ILE A  78      30.639  -1.612   8.050  1.00  5.690          H  
ATOM   1276  HB  ILE A  78      32.894  -3.005   6.525  1.00  6.860          H  
ATOM   1277 1HG1 ILE A  78      30.791  -2.990   5.239  1.00  6.860          H  
ATOM   1278 2HG1 ILE A  78      31.215  -4.607   5.778  1.00  6.860          H  
ATOM   1279 1HG2 ILE A  78      32.435  -4.922   8.039  1.00  6.860          H  
ATOM   1280 2HG2 ILE A  78      32.936  -3.506   8.959  1.00  6.860          H  
ATOM   1281 3HG2 ILE A  78      31.234  -3.962   8.905  1.00  6.860          H  
ATOM   1282 1HD1 ILE A  78      28.858  -4.241   5.914  1.00  6.860          H  
ATOM   1283 2HD1 ILE A  78      29.520  -4.501   7.528  1.00  6.860          H  
ATOM   1284 3HD1 ILE A  78      29.094  -2.868   6.994  1.00  6.860          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 -428.955 39.0956 354.479 -31.7894 9.19064 21.472 174.997 -189.418 -0.47935 -3.36965 -148.198 -17.9737 -60.369 -2.3845 -7.03164 -8.82638 0 1.60369 6.78141 58.4591 55.5874 -8.8946 15.8165 -18.047 -1.78542 67.0024 -123.036
GLY:NtermProteinFull_1 -0.85655 0.03845 0.38575 -0.00229 0 0 0.18922 -0.33704 -0 -0 0.12143 0.0164 0 0 0 0 0 0.02091 0 0 0 0 0 0.83697 0 0.01097 0.42423
PHE_2 -2.8333 0.21599 1.75717 -0.67951 0.06556 0.42375 0.25089 -0.97222 -0.00454 -0.01938 -0.95062 0.13619 0 0 0 0 0 -0.03302 0.12232 0 1.98874 -0.20883 0 1.0402 -0.07721 0.09473 0.31692
SER_3 -1.42075 0.32265 1.57791 -0.0274 0.00012 0.02297 0.32764 -0.70373 -0 -0 -0.11066 -0.23615 0 0 0 0 0 -0.04997 0.00549 0.43285 0 0.05374 0.60159 -0.77834 -0.40455 0.65944 0.27286
PRO_4 -3.62228 0.58268 2.16626 -0.20462 0.00965 0.14589 0.815 -0.85083 -0 -0 0.10523 0.10043 0 0 0 0 0 0.04268 0.01328 0.30389 0 -0.72509 0 -2.4119 -0.32803 0.71344 -3.14432
SER_5 -2.78081 0.20847 2.45628 -0.0251 0 0.05973 1.38974 -1.26052 -0 -0 -0.08895 -0.67511 0 0 -0.53906 0 0 -0.03217 0.11206 0.10991 0 -0.55762 0.62246 -0.77834 -0.00114 0.22871 -1.55146
ASN_6 -1.44656 0.05152 1.47264 -0.37509 0.09278 0.73876 0.29864 -0.73402 -0 -0 0.22285 -1.87851 0 0 0 0 0 -0.06264 0.1083 0 2.4685 -0.67273 0 -0.93687 -0.29064 0.20004 -0.74303
LYS_7 -4.65748 0.46238 6.07088 -0.32054 0.02793 0.12554 2.74518 -2.4952 -0 -0 -2.38921 0.21572 0 0 -0.53906 0 0 -0.03692 0.04496 1.90098 0 0.09545 0 -1.5107 -0.49932 0.2129 -0.54652
TRP_8 -4.37894 0.33881 4.28879 -1.33089 0.11538 0.56052 2.24608 -2.07064 -0 -0 -1.65662 -0.23466 0 0 0 0 0 -0.05105 0.01034 0 1.95825 -0.16937 0 1.6906 -0.12858 0.17365 1.36168
ASP_9 -4.7036 0.36771 5.47746 -0.11075 0.00388 0.334 1.84925 -2.46416 -0 -0 -2.36993 -0.50835 0 0 0 0 0 -0.06765 0.01316 0 1.69376 0.05608 0 -2.3716 -0.08382 0.26903 -2.61552
VAL_10 -7.13429 0.70262 4.65448 -0.31584 0.27718 0.07274 3.48031 -3.06528 -0 -0 -2.49106 -0.15097 0 0 0 0 0 -0.05959 0.01568 0.08005 0 -0.39272 0 1.9342 -0.15272 0.38182 -2.16339
SER_11 -4.36713 0.1921 5.08073 -0.02289 0 0.02134 2.23561 -2.5631 -0 -0 -1.81249 -0.3579 0 0 0 0 0 0.01676 0.00047 0.51098 0 0.29935 0.60011 -0.77834 -0.01433 0.24936 -0.70938
THR_12 -6.24291 0.33596 6.55033 -0.20229 0.10607 0.07329 2.81799 -3.12823 -0 -0 -2.45341 -0.12158 0 0 0 0 0 0.03393 0.00012 0.07167 0 -0.02808 2.26819 -1.0874 0.06811 0.18844 -0.74981
ALA_13 -4.80949 0.28575 4.22667 -0.02287 0 0 2.714 -2.5169 -0 -0 -2.37743 -0.36864 0 0 0 0 0 0.00146 0 0 0 -0.30559 0 1.8394 -0.19256 0.23553 -1.29068
ALA_14 -6.50071 0.65851 4.93429 -0.02048 0 0 3.11663 -3.17337 -0 -0 -2.45602 -0.34846 0 0 0 0 0 0.01022 0 0 0 -0.12276 0 1.8394 -0.38455 0.28106 -2.16623
ARG_15 -6.14735 0.38117 6.95616 -0.73852 0.09138 0.47738 2.20398 -3.24804 -0.00867 -0.066 -1.76599 0.32072 0 0 0 0 0 0.11098 0.01244 1.45317 0 -0.14329 0 -1.2888 -0.33351 0.32789 -1.4049
MET_16 -5.65603 0.3459 5.77542 -0.3124 0.10148 0.03221 2.27063 -2.60978 -0.0444 -0.27386 -1.76709 -0.02561 0 0 0 0 0 -0.01344 0.02318 1.13596 0 0.06418 0 0.60916 -0.21654 0.3615 -0.19953
GLN_17 -6.08493 0.30651 5.62466 -0.83872 0.09427 0.88679 2.63613 -2.58265 -0 -0 -2.16533 -0.88972 0 0 0 0 0 -0.05821 0.02468 0 2.95321 -0.19387 0 -0.18838 -0.14982 0.45372 -0.17166
GLN_18 -9.35431 1.32706 7.06692 -0.28391 0.03243 0.25041 3.27214 -3.73929 -0.04801 -0.28873 -4.27096 -0.48011 0 0 0 0 0 -0.09235 0.39122 0 3.1438 -0.12093 0 -0.18838 -0.38173 0.57236 -3.19235
ARG_19 -5.26739 0.36788 5.54609 -0.44803 0.05838 0.2269 2.44311 -2.48607 -0 -0 -2.08976 0.37091 0 0 0 0 0 -0.07932 0.11 2.09105 0 -0.19285 0 -1.2888 -0.46806 0.44904 -0.65693
ARG_20 -3.93862 0.3602 3.55787 -0.66758 0.13644 0.48303 0.98891 -1.69752 -0.06854 -0.41004 -0.80253 -0.09489 0 0 0 0 0 0.10622 0.01859 1.79911 0 -0.05676 0 -1.2888 -0.477 0.27787 -1.77404
VAL_21 -7.87683 0.74939 3.15662 -0.28972 0.12922 0.06499 2.74389 -2.63865 -0 -0 -2.0933 -0.45093 0 0 0 0 0 -0.01017 0.00214 0.29756 0 -0.47939 0 1.9342 -0.15728 0.48327 -4.43501
ILE_22 -6.57276 0.43728 5.29032 -0.50852 0.47865 0.10031 2.76596 -2.81469 -0.0034 -0.02807 -1.55787 0.1351 0 0 0 0 0 -0.01043 0.10813 0.46242 0 -0.4452 0 0.73287 0.14271 0.58942 -0.69778
SER_23 -3.45657 0.12567 4.04121 -0.02668 0 0.06196 1.57018 -1.97225 -0.02003 -0.1261 -0.62477 -0.61089 0 0 0 0 0 -0.01776 0.00254 0.69382 0 0.35484 0.60013 -0.77834 0.21502 0.31752 0.3495
LEU_24 -8.02553 0.76075 3.6331 -0.52982 0.30123 0.11749 1.96187 -2.65039 -0 -0 -1.44617 0.00758 0 0 0 0 0 0.02607 0.03217 3.09538 0 -0.23861 0 0.18072 0.08985 0.22212 -2.4622
MET_25 -8.9186 0.58113 6.05039 -0.76973 0.26888 0.35373 3.13457 -3.11008 -0.00585 -0.03791 -2.45951 -0.23501 0 0 0 0 0 0.00495 0.0446 2.88835 0 0.04857 0 0.60916 0.00329 0.4299 -1.11917
ASP_26 -4.86137 0.15341 6.33771 -0.10326 0.00957 0.3139 2.68182 -2.87684 -0 -0 -3.12964 -0.32352 0 0 0 0 0 0.02672 0.09369 0 1.73358 0.23797 0 -2.3716 -0.04794 0.51011 -1.61568
ASP_27 -4.77765 0.18288 5.46866 -0.10837 0.00722 0.33201 2.43915 -2.63836 -0.0034 -0.02807 -1.58698 -0.30901 0 0 0 0 0 -0.0445 0.05851 0 1.80176 0.1279 0 -2.3716 -0.19679 0.46785 -1.17879
LEU_28 -9.51225 1.49413 3.26085 -0.52948 0.23705 0.13488 2.08108 -2.73955 -0 -0 -1.5512 0.00228 0 0 0 0 0 0.47046 0.02627 2.93546 0 -0.24061 0 0.18072 -0.26711 0.73318 -3.28383
MET_29 -5.70199 0.5966 4.25969 -0.63463 0.08788 0.33495 1.80632 -2.23917 -0.00124 -0.00781 -1.20197 -0.07787 0 0 0 0 0 -0.03271 0.21367 1.66851 0 0.14965 0 0.60916 0.12378 0.71923 0.67204
SER_30 -2.87862 0.0675 3.65388 -0.03175 1e-05 0.02127 1.55238 -1.63185 -0.00585 -0.03791 -1.73942 0.01415 0 0 0 0 0 -0.04956 0.02045 0.5573 0 0.2691 1.74925 -0.77834 0.20226 0.48256 1.4368
GLU_31 -4.99277 0.71783 5.83851 -0.42471 0.13684 0.80925 3.29812 -2.61419 -0 -0 -2.31336 -0.39791 0 0 0 -0.5971 0 0.2347 0.45584 0 3.00558 0.25715 0 -2.7348 0.62763 0.9021 2.20871
SER_32 -4.77521 0.62021 5.37289 -0.02943 0.00084 0.04576 2.2962 -2.60936 -0.00124 -0.00781 -1.19029 -0.87608 0 0 0 -0.18422 0 0.50187 0.00018 0.19679 0 -0.14611 0.9981 -0.77834 0.57146 1.1885 1.19471
GLU_33 -4.49998 0.17057 6.17745 -0.39625 0.02801 0.72496 3.13481 -2.69058 -0.01099 -0.09641 -4.23741 -0.60784 0 0 0 -2.15291 0 -0.05368 0.94129 0 3.65072 -0.30665 0 -2.7348 -0.43176 0.85769 -2.53377
THR_34 -5.11701 1.43102 4.7258 -0.12633 0.02768 0.04777 3.20162 -2.43677 -0 -0 -2.07266 0.06689 0 0 0 -0.5971 0 0.00153 0.15305 0.30617 0 0.19826 2.39213 -1.0874 -0.30275 1.17559 1.98749
PHE_35 -9.10351 1.47747 2.88988 -0.53831 0.01052 0.32377 2.04924 -2.57253 -0.00781 -0.03622 -2.21003 -0.01216 0 0 0 0 0 0.4162 0.33335 0 1.90399 0.06041 0 1.0402 1.89844 1.37987 -0.69723
ALA_36 -5.40954 0.57676 4.45326 -0.01983 0 0 2.62658 -2.94751 -0 -0 -3.00148 -0.35694 0 0 0 0 0 0.00348 0 0 0 0.20081 0 1.8394 2.13871 0.67912 0.78283
ARG_37 -4.03264 0.15861 5.82736 -0.59958 0.07977 0.329 2.79457 -2.58572 -0.00377 -0.0162 -3.36522 0.17971 0 0 0 -1.21054 0 -0.03903 0.00408 2.54522 0 -0.04853 0 -1.2888 0.12763 0.47547 -0.6686
SER_38 -3.58296 0.33126 3.17918 -0.02373 0 0.02173 0.85594 -1.66735 -0.01099 -0.09641 0.74111 -0.41574 0 0 0 0 0 0.02754 0.00715 0.60314 0 0.25133 0.61696 -0.77834 -0.2212 0.42539 0.264
ALA_39 -4.26043 0.43546 2.20987 -0.02878 0.00739 0 1.21101 -1.85282 -0 -0 -1.06259 -0.43073 0 0 0 0 0 -0.0614 0 0 0 0.03622 0 1.8394 -0.40297 0.32683 -2.03352
HIS_D_40 -2.65491 0.24318 3.25507 -0.43439 0.02502 0.57638 1.37008 -1.6331 -0.01261 -0.08345 -1.39379 -0.42063 0 0 0 0 0 -0.10702 0.02307 0 1.59601 -0.43682 0 -0.45461 -0.33568 0.37068 -0.50752
SER_41 -3.14266 0.15313 3.15405 -0.01626 0 0.02835 1.34478 -1.574 -0.00884 -0.06725 -1.7386 -0.93104 0 0 -0.13866 0 0 -0.06824 0.01363 0.88041 0 -0.50087 0.60854 -0.77834 0.41495 0.30893 -2.05799
ASN_42 -3.48503 0.24932 3.06981 -0.15821 0.00684 0.2082 1.80053 -1.67049 -0.00909 -0.0608 -1.58464 -0.6616 0 0 -1.1628 0 0 0.00753 0.05865 0 2.29501 -0.13197 0 -0.93687 0.62667 0.30617 -1.23279
HIS_43 -5.8819 0.56759 5.86292 -0.40583 0.10603 0.38521 3.2279 -2.83663 -0 -0 -3.45894 -0.55831 0 0 -1.02414 -1.12659 0 -0.01566 0.1116 0 3.19323 -0.04649 0 -0.45461 0.03058 0.65517 -1.66887
SER_44 -4.36428 0.3839 4.37153 -0.02967 0.0005 0.04794 2.0329 -2.20837 -0.0144 -0.13869 -1.16503 -0.96983 0 0 0 0 0 -0.12038 4e-05 0.15701 0 -0.29295 0.60077 -0.77834 -0.36018 0.6922 -2.15533
LEU_45 -6.16054 0.60911 4.31022 -0.70812 0.52253 0.18703 2.52309 -2.46297 -0.01491 -0.16155 -0.99589 0.28773 0 0 0 0 0 0.05942 0.08234 2.74269 0 -0.30804 0 0.18072 -0.38028 0.35256 0.66514
LEU_46 -8.3201 0.97287 4.30547 -0.94227 0.76614 0.45631 2.67023 -2.79951 -0.00909 -0.0608 -2.14152 0.00786 0 0 0 0 0 -0.03251 0.06102 2.07582 0 -0.21894 0 0.18072 -0.17651 0.64368 -2.56112
GLN_47 -6.98151 0.4281 6.71928 -0.27166 0.05004 0.2019 2.47961 -3.23148 -0.0144 -0.13869 -2.14561 -0.49062 0 0 0 0 0 0.02504 0.00912 0 2.72932 -0.12218 0 -0.18838 -0.16492 0.70281 -0.40423
GLN_48 -5.10646 0.28381 5.64337 -0.25943 0.03185 0.19396 2.56688 -2.70321 -0.01491 -0.16155 -2.94966 -0.47017 0 0 0 0 0 0.01385 0.02288 0 2.8216 -0.07751 0 -0.18838 -0.24699 0.34878 -0.25127
ILE_49 -8.06441 0.7467 3.92692 -0.49913 0.38059 0.10029 3.13864 -2.89114 -0 -0 -2.16439 0.02711 0 0 0 0 0 -0.07005 0.03727 0.50723 0 -0.49075 0 0.73287 -0.06652 0.32513 -4.32366
ARG_50 -7.85351 0.64494 5.68637 -0.80927 0.23951 0.5934 2.97074 -2.8116 -0 -0 -2.56853 0.1492 0 0 0 0 0 -0.02103 0.087 2.73743 0 -0.06502 0 -1.2888 -0.09341 0.37792 -2.02465
ARG_51 -5.93313 0.28859 6.80513 -0.44313 0.07202 0.22473 2.39623 -3.02649 -0 -0 -2.76679 0.30114 0 0 0 0 0 0.05584 0.31121 2.08256 0 -0.07703 0 -1.2888 -0.33965 0.39221 -0.94537
SER_52 -5.09199 0.33382 4.9708 -0.03066 3e-05 0.02057 2.76162 -2.64387 -0 -9e-05 -3.22377 0.00501 0 0 0 0 0 0.12837 0.02506 0.48766 0 0.3078 1.76153 -0.77834 -0.1916 0.38877 -0.76929
TYR_53 -10.2071 1.24128 4.85365 -1.17996 0.18431 0.52493 3.48833 -3.37004 -0 -0 -2.70512 -0.28038 0 0 0 0 0 0.0039 0.64508 0 1.81645 -0.37394 0.00745 1.2797 0.0383 0.63915 -3.39402
VAL_54 -6.2153 0.42375 5.05111 -0.31351 0.21867 0.07196 2.55981 -2.79444 -0 -0 -2.33316 -0.20348 0 0 0 0 0 -0.03729 0.00059 0.07897 0 -0.25316 0 1.9342 -0.03639 0.61043 -1.23724
LYS_55 -4.9696 0.21112 5.62642 -0.3061 0.03472 0.13917 2.46655 -2.61836 -0 -0 -1.9833 -0.0151 0 0 0 0 0 -0.00769 0.00906 1.78746 0 0.0301 0 -1.5107 -0.20984 0.2316 -1.08448
ALA_56 -6.68325 0.50998 4.73153 -0.02226 0 0 3.04549 -3.22115 -0 -0 -2.96796 -0.36112 0 0 0 0 0 0.00816 0 0 0 -0.25616 0 1.8394 -0.37497 0.16218 -3.59013
ARG_57 -6.23804 0.44915 6.08174 -1.56653 0.42068 1.47471 2.32571 -2.80943 -0.01931 -0.09664 -2.1692 -0.74723 0 0 0 0 0 -0.01973 0.17646 4.30703 0 0.00786 0 -1.2888 -0.26518 0.28037 0.30363
LYS_58 -4.04167 0.23632 4.2136 -0.30801 0.02857 0.13729 1.59026 -1.89397 -0 -0 -0.86608 -0.0226 0 0 0 0 0 -0.05616 0.06258 1.71123 0 -0.06162 0 -1.5107 -0.31421 0.30542 -0.78977
ARG_59 -4.82989 0.26967 5.76838 -1.02115 0.20801 0.81948 2.21226 -2.55535 -0.00259 -0.02586 -2.25019 0.28519 0 0 0 -1.12447 0 -0.05402 0.02599 2.75108 0 -0.03734 0 -1.2888 -0.57934 0.66596 -0.76297
GLY_60 -2.23732 0.08549 2.80485 -4e-05 0 0 1.76569 -1.42828 -0 -0 -1.48422 -0.40921 0 0 0 0 0 0.02823 0 0 0 -1.08458 0 0.83697 -0.69019 0.68845 -1.12416
ASP_61 -6.60009 0.49958 8.87986 -0.25389 0.06379 0.90318 4.34847 -3.84283 -0 -0 -8.16538 -0.57773 0 0 -0.58245 -1.47896 0 0.06117 0.02854 0 1.92338 -0.78893 0 -2.3716 -0.50096 0.60018 -7.85466
LEU_62 -6.47249 0.46313 3.56463 -0.65117 0.4308 0.28066 2.35198 -2.28914 -0 -0 -1.44029 -0.18492 0 0 0 0 0 -0.02961 0.12592 1.12332 0 -0.15976 0 0.18072 -0.03642 0.7396 -2.00304
HIS_D_63 -6.20242 0.44822 5.90179 -0.82257 0.03714 0.89287 2.05531 -2.91697 -0.00454 -0.01938 -1.76926 -0.267 0 0 0 0 0 0.01122 0.07423 0 1.51541 -0.2755 0 -0.45461 0.19488 0.44805 -1.15314
THR_64 -6.28016 0.77066 5.67981 -0.21207 0.21369 0.07988 2.486 -3.0792 -0.00258 -0.02577 -2.79774 -0.30857 0 0 -0.58245 -0.3545 0 -0.04088 0.0867 0.12191 0 0.05267 2.38925 -1.0874 0.11667 0.71196 -2.06211
VAL_65 -8.57211 1.18683 4.10237 -0.30934 0.25575 0.0698 2.97662 -3.09857 -0 -0 -2.73762 -0.07465 0 0 0 0 0 -0.02208 0.00194 0.05125 0 -0.26239 0 1.9342 -0.03503 0.75079 -3.78223
LYS_66 -5.70125 0.30044 5.5409 -0.42113 0.05217 0.2381 2.49552 -2.61909 -0.00532 -0.08956 -1.71488 -0.17394 0 0 0 0 0 -0.07132 0.02798 2.19843 0 -0.06717 0 -1.5107 -0.26547 0.3786 -1.40769
ALA_67 -4.36581 0.28897 4.06448 -0.02801 0.00551 0 2.59065 -2.40801 -0 -0 -1.99878 -0.43952 0 0 -0.47144 0 0 0.13778 0 0 0 -0.04603 0 1.8394 -0.3244 0.33437 -0.82082
LEU_68 -9.30365 1.71629 4.64544 -0.50587 0.32771 0.11702 2.89946 -3.40659 -0.00452 -0.0296 -1.90726 0.15263 0 0 0 0 0 0.08471 0.00501 0.45357 0 -0.26701 0 0.18072 0.02225 0.58159 -4.2381
GLN_69 -7.09721 0.41854 6.30455 -0.82044 0.05528 0.84536 2.38007 -2.93505 -0.04855 -0.37085 -1.83253 -0.76888 0 0 0 0 0 0.30808 0.21308 0 4.1399 -0.13704 0 -0.18838 -0.00285 0.75132 1.21438
LEU_70 -5.41892 0.42432 5.08515 -0.4918 0.19109 0.12293 2.26067 -2.52289 -0.00617 -0.02403 0.15291 0.08383 0 0 -0.76007 0 0 0.13367 0.09339 1.21535 0 -0.23761 0 0.18072 -0.15499 10.2109 10.5384
ARG_71 -4.20331 0.25411 4.89408 -0.83588 0.21585 0.59417 2.61044 -2.40459 -0.00617 -0.02403 -2.94558 1.24856 0 0 -1.23151 0 0 0.22061 0.64935 1.35152 0 0.90982 0 -1.2888 1.36154 15.3572 16.7274
LEU_72 -9.39378 1.24376 3.2417 -0.68064 0.16182 0.2439 3.28425 -2.87076 -0 -0 -2.45496 0.10604 0 0 0 0 0 0.09711 0.00942 0.9784 0 -0.24062 0 0.18072 1.28883 5.77737 0.97255
LYS_73 -5.72517 0.44267 5.24662 -0.40107 0.05992 0.20602 2.1202 -2.56302 -0.0236 -0.17471 -1.44856 0.06386 0 0 0 0 0 -0.06116 0.1444 1.53995 0 -0.0265 0 -1.5107 -0.45052 0.50263 -2.05874
GLY_74 -3.13729 0.52594 3.60241 -5e-05 0 0 1.7624 -1.90523 -0 -0 0.04512 -0.4121 0 0 0 0 0 -0.01374 0 0 0 0.38328 0 0.83697 0.16653 0.311 2.16526
PHE_75 -7.28861 0.58243 2.8356 -0.65011 0.04215 0.31128 1.81774 -2.24022 -0.00781 -0.03622 -0.88127 0.07026 0 0 0 0 0 -0.03668 0.00316 0 2.6019 0.00745 0 1.0402 0.44006 0.23569 -1.15298
PHE_76 -6.94929 0.81028 2.49529 -0.88713 0.04119 0.28243 1.50652 -1.95647 -0.0006 -0.00159 -1.20557 -0.02217 0 0 0 0 0 -0.00234 0.00236 0 1.75899 -0.43403 0 1.0402 -0.01744 0.35176 -3.18764
GLN_77 -3.10861 0.10529 3.60644 -0.70898 0.13213 0.53849 1.14187 -1.74978 -0 -0 -1.53858 -0.46836 0 0 0 0 0 0.00546 0.0066 0 2.89435 0.21892 0 -0.18838 0.28661 0.34367 1.51713
ILE:CtermProteinFull_78 -4.1125 0.36214 2.12275 -0.71499 0.5849 0.28113 0.67549 -1.43889 -0.0006 -0.00159 -0.83022 -0.61382 0 0 0 0 0 0 0.02328 0.97908 0 0 0 0.73287 0.24365 0.45995 -1.24737
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197279 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 47.101
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.325765
REMARK    SCORE fa_intra_sol_xover4:          17.314
REMARK    SCORE     total_score:         -94.944
REMARK    SCORE          fa_sol:         308.188
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         103.611
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.333
REMARK    SCORE        hbond_sc:          -5.173
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -54.746
REMARK    SCORE          fa_rep:          47.099
REMARK    SCORE           omega:           4.534
REMARK    SCORE          fa_atr:        -446.629
REMARK    SCORE             ref:          21.974
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -9.765
REMARK    SCORE           score:         -94.944
REMARK    SCORE          fa_dun:         102.969
REMARK    SCORE     lk_ball_wtd:         -16.489
REMARK    SCORE         fa_elec:        -141.988
REMARK    SCORE    fa_intra_rep:           0.781
REMARK    SCORE     hbond_bb_sc:         -12.750
REMARK    SCORE         p_aa_pp:          -9.540
REMARK    SCORE            time:           0.000
ATOM      1  N   GLY A   1       0.018   0.242  -0.937  1.00  5.490          N  
ATOM      2  CA  GLY A   1       1.360   0.234  -0.361  1.00  5.000          C  
ATOM      3  C   GLY A   1       1.957   1.632  -0.302  1.00  4.540          C  
ATOM      4  O   GLY A   1       2.555   2.106  -1.271  1.00  4.760          O  
ATOM      5 1H   GLY A   1      -0.212  -0.687  -1.260  1.00  6.590          H  
ATOM      6 2H   GLY A   1      -0.654   0.528  -0.239  1.00  6.590          H  
ATOM      7 3H   GLY A   1      -0.012   0.882  -1.717  1.00  6.590          H  
ATOM      8 1HA  GLY A   1       1.321  -0.188   0.643  1.00  6.000          H  
ATOM      9 2HA  GLY A   1       2.005  -0.414  -0.954  1.00  6.000          H  
ATOM     10  N   PHE A   2       1.786   2.294   0.845  1.00  4.320          N  
ATOM     11  CA  PHE A   2       2.308   3.647   1.036  1.00  4.220          C  
ATOM     12  C   PHE A   2       3.328   3.744   2.162  1.00  3.870          C  
ATOM     13  O   PHE A   2       3.459   4.791   2.794  1.00  3.830          O  
ATOM     14  CB  PHE A   2       1.172   4.633   1.277  1.00  5.950          C  
ATOM     15  CG  PHE A   2       0.235   4.714   0.126  1.00  5.950          C  
ATOM     16  CD1 PHE A   2      -1.059   4.242   0.221  1.00  5.950          C  
ATOM     17  CD2 PHE A   2       0.659   5.242  -1.068  1.00  5.950          C  
ATOM     18  CE1 PHE A   2      -1.908   4.315  -0.861  1.00  5.950          C  
ATOM     19  CE2 PHE A   2      -0.174   5.321  -2.149  1.00  5.950          C  
ATOM     20  CZ  PHE A   2      -1.466   4.858  -2.047  1.00  5.950          C  
ATOM     21  H   PHE A   2       1.286   1.860   1.610  1.00  5.180          H  
ATOM     22  HA  PHE A   2       2.818   3.946   0.119  1.00  5.060          H  
ATOM     23 1HB  PHE A   2       0.611   4.344   2.163  1.00  7.140          H  
ATOM     24 2HB  PHE A   2       1.578   5.627   1.455  1.00  7.140          H  
ATOM     25  HD1 PHE A   2      -1.408   3.816   1.161  1.00  7.140          H  
ATOM     26  HD2 PHE A   2       1.679   5.609  -1.146  1.00  7.140          H  
ATOM     27  HE1 PHE A   2      -2.931   3.946  -0.777  1.00  7.140          H  
ATOM     28  HE2 PHE A   2       0.187   5.751  -3.084  1.00  7.140          H  
ATOM     29  HZ  PHE A   2      -2.137   4.918  -2.904  1.00  7.140          H  
ATOM     30  N   SER A   3       4.021   2.648   2.427  1.00  3.950          N  
ATOM     31  CA  SER A   3       5.080   2.587   3.427  1.00  3.770          C  
ATOM     32  C   SER A   3       6.052   1.501   2.967  1.00  3.680          C  
ATOM     33  O   SER A   3       5.616   0.362   2.795  1.00  4.300          O  
ATOM     34  CB  SER A   3       4.518   2.251   4.790  1.00  5.350          C  
ATOM     35  OG  SER A   3       5.540   2.168   5.742  1.00  5.350          O  
ATOM     36  H   SER A   3       3.827   1.826   1.877  1.00  4.740          H  
ATOM     37  HA  SER A   3       5.553   3.557   3.475  1.00  4.520          H  
ATOM     38 1HB  SER A   3       3.801   3.018   5.085  1.00  6.420          H  
ATOM     39 2HB  SER A   3       3.986   1.304   4.739  1.00  6.420          H  
ATOM     40  HG  SER A   3       5.113   1.930   6.568  1.00  6.420          H  
ATOM     41  N   PRO A   4       7.350   1.798   2.727  1.00  3.230          N  
ATOM     42  CA  PRO A   4       8.327   0.865   2.176  1.00  3.410          C  
ATOM     43  C   PRO A   4       8.589  -0.332   3.056  1.00  4.060          C  
ATOM     44  O   PRO A   4       8.634  -0.218   4.279  1.00  4.550          O  
ATOM     45  CB  PRO A   4       9.578   1.737   2.021  1.00  5.120          C  
ATOM     46  CG  PRO A   4       9.389   2.889   2.993  1.00  5.120          C  
ATOM     47  CD  PRO A   4       7.893   3.124   3.059  1.00  5.120          C  
ATOM     48  HA  PRO A   4       7.992   0.513   1.213  1.00  4.090          H  
ATOM     49 1HB  PRO A   4      10.478   1.136   2.249  1.00  6.140          H  
ATOM     50 2HB  PRO A   4       9.674   2.049   0.971  1.00  6.140          H  
ATOM     51 1HG  PRO A   4       9.813   2.613   3.974  1.00  6.140          H  
ATOM     52 2HG  PRO A   4       9.947   3.771   2.642  1.00  6.140          H  
ATOM     53 1HD  PRO A   4       7.637   3.407   4.095  1.00  6.140          H  
ATOM     54 2HD  PRO A   4       7.583   3.873   2.318  1.00  6.140          H  
ATOM     55  N   SER A   5       8.833  -1.477   2.404  1.00  4.240          N  
ATOM     56  CA  SER A   5       9.146  -2.709   3.108  1.00  5.050          C  
ATOM     57  C   SER A   5      10.589  -2.764   3.607  1.00  5.010          C  
ATOM     58  O   SER A   5      10.875  -3.397   4.625  1.00  5.310          O  
ATOM     59  CB  SER A   5       8.867  -3.873   2.185  1.00  6.750          C  
ATOM     60  OG  SER A   5       9.701  -3.817   1.056  1.00  6.750          O  
ATOM     61  H   SER A   5       8.770  -1.518   1.375  1.00  5.090          H  
ATOM     62  HA  SER A   5       8.485  -2.781   3.973  1.00  6.060          H  
ATOM     63 1HB  SER A   5       9.038  -4.805   2.720  1.00  8.100          H  
ATOM     64 2HB  SER A   5       7.824  -3.854   1.872  1.00  8.100          H  
ATOM     65  HG  SER A   5       9.288  -3.157   0.445  1.00  8.100          H  
ATOM     66  N   ASN A   6      11.496  -2.088   2.902  1.00  4.930          N  
ATOM     67  CA  ASN A   6      12.897  -2.059   3.300  1.00  5.130          C  
ATOM     68  C   ASN A   6      13.617  -0.876   2.637  1.00  4.610          C  
ATOM     69  O   ASN A   6      13.028  -0.127   1.857  1.00  4.590          O  
ATOM     70  CB  ASN A   6      13.555  -3.394   2.977  1.00  7.100          C  
ATOM     71  CG  ASN A   6      14.628  -3.766   3.973  1.00  7.100          C  
ATOM     72  OD1 ASN A   6      15.477  -2.938   4.330  1.00  7.100          O  
ATOM     73  ND2 ASN A   6      14.580  -4.982   4.451  1.00  7.100          N  
ATOM     74  H   ASN A   6      11.204  -1.609   2.070  1.00  5.920          H  
ATOM     75  HA  ASN A   6      12.949  -1.907   4.376  1.00  6.160          H  
ATOM     76 1HB  ASN A   6      12.809  -4.187   2.947  1.00  8.520          H  
ATOM     77 2HB  ASN A   6      14.003  -3.334   1.991  1.00  8.520          H  
ATOM     78 1HD2 ASN A   6      15.252  -5.281   5.127  1.00  8.520          H  
ATOM     79 2HD2 ASN A   6      13.865  -5.611   4.146  1.00  8.520          H  
ATOM     80  N   LYS A   7      14.914  -0.732   2.911  1.00  4.400          N  
ATOM     81  CA  LYS A   7      15.699   0.386   2.376  1.00  4.240          C  
ATOM     82  C   LYS A   7      15.819   0.419   0.852  1.00  3.980          C  
ATOM     83  O   LYS A   7      15.998   1.488   0.269  1.00  3.770          O  
ATOM     84  CB  LYS A   7      17.095   0.401   3.014  1.00  6.000          C  
ATOM     85  CG  LYS A   7      18.007  -0.766   2.645  1.00  6.000          C  
ATOM     86  CD  LYS A   7      19.350  -0.669   3.373  1.00  6.000          C  
ATOM     87  CE  LYS A   7      20.292  -1.806   2.980  1.00  6.000          C  
ATOM     88  NZ  LYS A   7      21.598  -1.726   3.705  1.00  6.000          N  
ATOM     89  H   LYS A   7      15.345  -1.388   3.549  1.00  5.280          H  
ATOM     90  HA  LYS A   7      15.201   1.307   2.673  1.00  5.090          H  
ATOM     91 1HB  LYS A   7      17.606   1.320   2.727  1.00  7.200          H  
ATOM     92 2HB  LYS A   7      16.992   0.412   4.098  1.00  7.200          H  
ATOM     93 1HG  LYS A   7      17.523  -1.702   2.916  1.00  7.200          H  
ATOM     94 2HG  LYS A   7      18.195  -0.762   1.574  1.00  7.200          H  
ATOM     95 1HD  LYS A   7      19.823   0.284   3.133  1.00  7.200          H  
ATOM     96 2HD  LYS A   7      19.181  -0.710   4.450  1.00  7.200          H  
ATOM     97 1HE  LYS A   7      19.817  -2.757   3.214  1.00  7.200          H  
ATOM     98 2HE  LYS A   7      20.479  -1.760   1.907  1.00  7.200          H  
ATOM     99 1HZ  LYS A   7      22.192  -2.493   3.420  1.00  7.200          H  
ATOM    100 2HZ  LYS A   7      22.054  -0.851   3.486  1.00  7.200          H  
ATOM    101 3HZ  LYS A   7      21.437  -1.780   4.701  1.00  7.200          H  
ATOM    102  N   TRP A   8      15.698  -0.727   0.192  1.00  4.350          N  
ATOM    103  CA  TRP A   8      15.789  -0.784  -1.259  1.00  4.330          C  
ATOM    104  C   TRP A   8      14.433  -0.676  -1.933  1.00  3.970          C  
ATOM    105  O   TRP A   8      14.326  -0.721  -3.165  1.00  4.140          O  
ATOM    106  CB  TRP A   8      16.446  -2.083  -1.709  1.00  6.070          C  
ATOM    107  CG  TRP A   8      15.823  -3.313  -1.116  1.00  6.070          C  
ATOM    108  CD1 TRP A   8      14.731  -3.987  -1.576  1.00  6.070          C  
ATOM    109  CD2 TRP A   8      16.284  -4.043   0.037  1.00  6.070          C  
ATOM    110  NE1 TRP A   8      14.482  -5.080  -0.782  1.00  6.070          N  
ATOM    111  CE2 TRP A   8      15.426  -5.132   0.203  1.00  6.070          C  
ATOM    112  CE3 TRP A   8      17.344  -3.872   0.920  1.00  6.070          C  
ATOM    113  CZ2 TRP A   8      15.596  -6.043   1.220  1.00  6.070          C  
ATOM    114  CZ3 TRP A   8      17.515  -4.786   1.939  1.00  6.070          C  
ATOM    115  CH2 TRP A   8      16.667  -5.845   2.084  1.00  6.070          C  
ATOM    116  H   TRP A   8      15.578  -1.596   0.697  1.00  5.220          H  
ATOM    117  HA  TRP A   8      16.405   0.050  -1.595  1.00  5.200          H  
ATOM    118 1HB  TRP A   8      16.385  -2.163  -2.794  1.00  7.280          H  
ATOM    119 2HB  TRP A   8      17.499  -2.069  -1.443  1.00  7.280          H  
ATOM    120  HD1 TRP A   8      14.144  -3.700  -2.450  1.00  7.280          H  
ATOM    121  HE1 TRP A   8      13.727  -5.746  -0.913  1.00  7.280          H  
ATOM    122  HE3 TRP A   8      18.028  -3.040   0.804  1.00  7.280          H  
ATOM    123  HZ2 TRP A   8      14.929  -6.894   1.354  1.00  7.280          H  
ATOM    124  HZ3 TRP A   8      18.346  -4.647   2.624  1.00  7.280          H  
ATOM    125  HH2 TRP A   8      16.833  -6.548   2.898  1.00  7.280          H  
ATOM    126  N   ASP A   9      13.364  -0.556  -1.154  1.00  3.770          N  
ATOM    127  CA  ASP A   9      12.048  -0.554  -1.754  1.00  3.780          C  
ATOM    128  C   ASP A   9      11.690   0.829  -2.254  1.00  3.140          C  
ATOM    129  O   ASP A   9      10.881   1.534  -1.638  1.00  3.560          O  
ATOM    130  CB  ASP A   9      11.011  -1.054  -0.751  1.00  5.290          C  
ATOM    131  CG  ASP A   9       9.643  -1.294  -1.372  1.00  5.290          C  
ATOM    132  OD1 ASP A   9       9.493  -1.049  -2.578  1.00  5.290          O  
ATOM    133  OD2 ASP A   9       8.727  -1.739  -0.638  1.00  5.290          O  
ATOM    134  H   ASP A   9      13.458  -0.450  -0.142  1.00  4.520          H  
ATOM    135  HA  ASP A   9      12.056  -1.234  -2.607  1.00  4.540          H  
ATOM    136 1HB  ASP A   9      11.373  -1.986  -0.305  1.00  6.350          H  
ATOM    137 2HB  ASP A   9      10.916  -0.323   0.053  1.00  6.350          H  
ATOM    138  N   VAL A  10      12.315   1.183  -3.371  1.00  2.580          N  
ATOM    139  CA  VAL A  10      12.207   2.485  -4.000  1.00  2.420          C  
ATOM    140  C   VAL A  10      10.811   2.767  -4.496  1.00  2.130          C  
ATOM    141  O   VAL A  10      10.343   3.901  -4.400  1.00  1.930          O  
ATOM    142  CB  VAL A  10      13.213   2.624  -5.158  1.00  3.450          C  
ATOM    143  CG1 VAL A  10      12.960   3.935  -5.939  1.00  3.450          C  
ATOM    144  CG2 VAL A  10      14.629   2.608  -4.584  1.00  3.450          C  
ATOM    145  H   VAL A  10      12.961   0.477  -3.735  1.00  3.100          H  
ATOM    146  HA  VAL A  10      12.460   3.237  -3.251  1.00  2.900          H  
ATOM    147  HB  VAL A  10      13.088   1.794  -5.851  1.00  4.140          H  
ATOM    148 1HG1 VAL A  10      13.683   4.015  -6.749  1.00  4.140          H  
ATOM    149 2HG1 VAL A  10      11.957   3.949  -6.366  1.00  4.140          H  
ATOM    150 3HG1 VAL A  10      13.073   4.788  -5.267  1.00  4.140          H  
ATOM    151 1HG2 VAL A  10      15.352   2.698  -5.395  1.00  4.140          H  
ATOM    152 2HG2 VAL A  10      14.750   3.443  -3.894  1.00  4.140          H  
ATOM    153 3HG2 VAL A  10      14.802   1.676  -4.050  1.00  4.140          H  
ATOM    154  N   SER A  11      10.181   1.776  -5.127  1.00  2.200          N  
ATOM    155  CA  SER A  11       8.856   1.999  -5.676  1.00  2.070          C  
ATOM    156  C   SER A  11       7.851   2.294  -4.578  1.00  1.870          C  
ATOM    157  O   SER A  11       7.057   3.239  -4.701  1.00  1.770          O  
ATOM    158  CB  SER A  11       8.400   0.787  -6.472  1.00  2.950          C  
ATOM    159  OG  SER A  11       9.193   0.594  -7.618  1.00  2.950          O  
ATOM    160  H   SER A  11      10.613   0.867  -5.195  1.00  2.640          H  
ATOM    161  HA  SER A  11       8.899   2.860  -6.344  1.00  2.480          H  
ATOM    162 1HB  SER A  11       8.449  -0.099  -5.838  1.00  3.540          H  
ATOM    163 2HB  SER A  11       7.361   0.921  -6.762  1.00  3.540          H  
ATOM    164  HG  SER A  11       8.813  -0.160  -8.080  1.00  3.540          H  
ATOM    165  N   THR A  12       7.895   1.539  -3.472  1.00  1.910          N  
ATOM    166  CA  THR A  12       6.943   1.815  -2.421  1.00  1.840          C  
ATOM    167  C   THR A  12       7.284   3.149  -1.773  1.00  1.690          C  
ATOM    168  O   THR A  12       6.382   3.920  -1.435  1.00  1.600          O  
ATOM    169  CB  THR A  12       6.910   0.732  -1.364  1.00  2.600          C  
ATOM    170  OG1 THR A  12       6.597  -0.547  -1.940  1.00  2.600          O  
ATOM    171  CG2 THR A  12       5.803   1.055  -0.384  1.00  2.600          C  
ATOM    172  H   THR A  12       8.543   0.740  -3.349  1.00  2.290          H  
ATOM    173  HA  THR A  12       5.955   1.901  -2.856  1.00  2.210          H  
ATOM    174  HB  THR A  12       7.863   0.687  -0.895  1.00  3.120          H  
ATOM    175  HG1 THR A  12       7.131  -1.230  -1.439  1.00  3.120          H  
ATOM    176 1HG2 THR A  12       5.764   0.272   0.356  1.00  3.120          H  
ATOM    177 2HG2 THR A  12       5.978   2.008   0.099  1.00  3.120          H  
ATOM    178 3HG2 THR A  12       4.864   1.092  -0.916  1.00  3.120          H  
ATOM    179  N   ALA A  13       8.579   3.418  -1.535  1.00  1.740          N  
ATOM    180  CA  ALA A  13       8.965   4.670  -0.909  1.00  1.650          C  
ATOM    181  C   ALA A  13       8.510   5.859  -1.756  1.00  1.410          C  
ATOM    182  O   ALA A  13       8.094   6.884  -1.204  1.00  1.310          O  
ATOM    183  CB  ALA A  13      10.461   4.714  -0.705  1.00  2.350          C  
ATOM    184  H   ALA A  13       9.315   2.747  -1.777  1.00  2.090          H  
ATOM    185  HA  ALA A  13       8.477   4.727   0.059  1.00  1.980          H  
ATOM    186 1HB  ALA A  13      10.735   5.646  -0.214  1.00  2.820          H  
ATOM    187 2HB  ALA A  13      10.773   3.873  -0.091  1.00  2.820          H  
ATOM    188 3HB  ALA A  13      10.953   4.652  -1.675  1.00  2.820          H  
ATOM    189  N   ALA A  14       8.595   5.748  -3.091  1.00  1.450          N  
ATOM    190  CA  ALA A  14       8.126   6.817  -3.950  1.00  1.410          C  
ATOM    191  C   ALA A  14       6.626   7.021  -3.755  1.00  1.340          C  
ATOM    192  O   ALA A  14       6.172   8.162  -3.626  1.00  1.310          O  
ATOM    193  CB  ALA A  14       8.434   6.505  -5.402  1.00  1.990          C  
ATOM    194  H   ALA A  14       9.035   4.925  -3.515  1.00  1.740          H  
ATOM    195  HA  ALA A  14       8.636   7.735  -3.662  1.00  1.690          H  
ATOM    196 1HB  ALA A  14       8.095   7.316  -6.031  1.00  2.390          H  
ATOM    197 2HB  ALA A  14       9.510   6.373  -5.521  1.00  2.390          H  
ATOM    198 3HB  ALA A  14       7.926   5.583  -5.686  1.00  2.390          H  
ATOM    199  N   ARG A  15       5.860   5.915  -3.677  1.00  1.380          N  
ATOM    200  CA  ARG A  15       4.419   6.008  -3.449  1.00  1.450          C  
ATOM    201  C   ARG A  15       4.120   6.650  -2.102  1.00  1.360          C  
ATOM    202  O   ARG A  15       3.190   7.454  -1.994  1.00  1.410          O  
ATOM    203  CB  ARG A  15       3.741   4.645  -3.513  1.00  2.000          C  
ATOM    204  CG  ARG A  15       3.609   4.032  -4.901  1.00  2.000          C  
ATOM    205  CD  ARG A  15       2.664   2.866  -4.882  1.00  2.000          C  
ATOM    206  NE  ARG A  15       3.184   1.733  -4.097  1.00  2.000          N  
ATOM    207  CZ  ARG A  15       3.960   0.724  -4.586  1.00  2.000          C  
ATOM    208  NH1 ARG A  15       4.301   0.691  -5.865  1.00  2.000          N  
ATOM    209  NH2 ARG A  15       4.379  -0.240  -3.777  1.00  2.000          N  
ATOM    210  H   ARG A  15       6.292   4.998  -3.840  1.00  1.660          H  
ATOM    211  HA  ARG A  15       3.993   6.631  -4.233  1.00  1.740          H  
ATOM    212 1HB  ARG A  15       4.295   3.938  -2.902  1.00  2.400          H  
ATOM    213 2HB  ARG A  15       2.749   4.713  -3.092  1.00  2.400          H  
ATOM    214 1HG  ARG A  15       3.229   4.780  -5.595  1.00  2.400          H  
ATOM    215 2HG  ARG A  15       4.584   3.686  -5.235  1.00  2.400          H  
ATOM    216 1HD  ARG A  15       1.726   3.184  -4.421  1.00  2.400          H  
ATOM    217 2HD  ARG A  15       2.462   2.531  -5.894  1.00  2.400          H  
ATOM    218  HE  ARG A  15       2.957   1.725  -3.089  1.00  2.400          H  
ATOM    219 1HH1 ARG A  15       3.992   1.415  -6.493  1.00  2.400          H  
ATOM    220 2HH1 ARG A  15       4.866  -0.068  -6.214  1.00  2.400          H  
ATOM    221 1HH2 ARG A  15       4.137  -0.230  -2.796  1.00  2.400          H  
ATOM    222 2HH2 ARG A  15       4.964  -0.983  -4.125  1.00  2.400          H  
ATOM    223  N   MET A  16       4.907   6.297  -1.085  1.00  1.300          N  
ATOM    224  CA  MET A  16       4.777   6.831   0.261  1.00  1.290          C  
ATOM    225  C   MET A  16       4.931   8.342   0.279  1.00  1.180          C  
ATOM    226  O   MET A  16       4.096   9.043   0.869  1.00  1.220          O  
ATOM    227  CB  MET A  16       5.808   6.145   1.155  1.00  1.810          C  
ATOM    228  CG  MET A  16       5.889   6.604   2.605  1.00  1.810          C  
ATOM    229  SD  MET A  16       6.940   8.058   2.825  1.00  1.810          S  
ATOM    230  CE  MET A  16       8.599   7.412   2.527  1.00  1.810          C  
ATOM    231  H   MET A  16       5.616   5.580  -1.261  1.00  1.560          H  
ATOM    232  HA  MET A  16       3.781   6.592   0.631  1.00  1.550          H  
ATOM    233 1HB  MET A  16       5.624   5.077   1.147  1.00  2.170          H  
ATOM    234 2HB  MET A  16       6.760   6.281   0.723  1.00  2.170          H  
ATOM    235 1HG  MET A  16       4.887   6.856   2.955  1.00  2.170          H  
ATOM    236 2HG  MET A  16       6.268   5.809   3.227  1.00  2.170          H  
ATOM    237 1HE  MET A  16       9.322   8.219   2.655  1.00  2.170          H  
ATOM    238 2HE  MET A  16       8.817   6.615   3.241  1.00  2.170          H  
ATOM    239 3HE  MET A  16       8.682   7.028   1.513  1.00  2.170          H  
ATOM    240  N   GLN A  17       5.973   8.855  -0.380  1.00  1.090          N  
ATOM    241  CA  GLN A  17       6.166  10.293  -0.404  1.00  1.070          C  
ATOM    242  C   GLN A  17       5.046  10.978  -1.168  1.00  1.110          C  
ATOM    243  O   GLN A  17       4.587  12.053  -0.766  1.00  1.120          O  
ATOM    244  CB  GLN A  17       7.525  10.648  -0.997  1.00  1.510          C  
ATOM    245  CG  GLN A  17       7.856  12.151  -0.993  1.00  1.510          C  
ATOM    246  CD  GLN A  17       7.906  12.746   0.394  1.00  1.510          C  
ATOM    247  OE1 GLN A  17       8.409  12.141   1.344  1.00  1.510          O  
ATOM    248  NE2 GLN A  17       7.396  13.960   0.520  1.00  1.510          N  
ATOM    249  H   GLN A  17       6.654   8.221  -0.818  1.00  1.310          H  
ATOM    250  HA  GLN A  17       6.142  10.650   0.625  1.00  1.280          H  
ATOM    251 1HB  GLN A  17       8.303  10.123  -0.441  1.00  1.810          H  
ATOM    252 2HB  GLN A  17       7.568  10.289  -2.028  1.00  1.810          H  
ATOM    253 1HG  GLN A  17       8.826  12.301  -1.462  1.00  1.810          H  
ATOM    254 2HG  GLN A  17       7.091  12.687  -1.558  1.00  1.810          H  
ATOM    255 1HE2 GLN A  17       7.407  14.425   1.405  1.00  1.810          H  
ATOM    256 2HE2 GLN A  17       7.003  14.422  -0.280  1.00  1.810          H  
ATOM    257  N   GLN A  18       4.588  10.349  -2.258  1.00  1.200          N  
ATOM    258  CA  GLN A  18       3.509  10.915  -3.047  1.00  1.330          C  
ATOM    259  C   GLN A  18       2.213  10.971  -2.223  1.00  1.350          C  
ATOM    260  O   GLN A  18       1.491  11.972  -2.285  1.00  1.410          O  
ATOM    261  CB  GLN A  18       3.345  10.135  -4.351  1.00  1.810          C  
ATOM    262  CG  GLN A  18       4.511  10.372  -5.306  1.00  1.810          C  
ATOM    263  CD  GLN A  18       4.506   9.498  -6.521  1.00  1.810          C  
ATOM    264  OE1 GLN A  18       3.531   9.458  -7.260  1.00  1.810          O  
ATOM    265  NE2 GLN A  18       5.597   8.787  -6.740  1.00  1.810          N  
ATOM    266  H   GLN A  18       5.034   9.477  -2.564  1.00  1.440          H  
ATOM    267  HA  GLN A  18       3.793  11.919  -3.327  1.00  1.600          H  
ATOM    268 1HB  GLN A  18       3.288   9.069  -4.138  1.00  2.170          H  
ATOM    269 2HB  GLN A  18       2.422  10.426  -4.847  1.00  2.170          H  
ATOM    270 1HG  GLN A  18       4.448  11.402  -5.647  1.00  2.170          H  
ATOM    271 2HG  GLN A  18       5.446  10.224  -4.777  1.00  2.170          H  
ATOM    272 1HE2 GLN A  18       5.655   8.184  -7.538  1.00  2.170          H  
ATOM    273 2HE2 GLN A  18       6.363   8.847  -6.092  1.00  2.170          H  
ATOM    274  N   ARG A  19       1.942   9.941  -1.418  1.00  1.350          N  
ATOM    275  CA  ARG A  19       0.771   9.938  -0.554  1.00  1.430          C  
ATOM    276  C   ARG A  19       0.829  11.083   0.466  1.00  1.310          C  
ATOM    277  O   ARG A  19      -0.179  11.761   0.711  1.00  1.370          O  
ATOM    278  CB  ARG A  19       0.657   8.611   0.167  1.00  1.970          C  
ATOM    279  CG  ARG A  19      -0.535   8.423   1.113  1.00  1.970          C  
ATOM    280  CD  ARG A  19      -1.826   8.389   0.376  1.00  1.970          C  
ATOM    281  NE  ARG A  19      -2.962   8.200   1.260  1.00  1.970          N  
ATOM    282  CZ  ARG A  19      -3.639   9.168   1.932  1.00  1.970          C  
ATOM    283  NH1 ARG A  19      -3.299  10.448   1.870  1.00  1.970          N  
ATOM    284  NH2 ARG A  19      -4.676   8.815   2.676  1.00  1.970          N  
ATOM    285  H   ARG A  19       2.540   9.110  -1.460  1.00  1.620          H  
ATOM    286  HA  ARG A  19      -0.101  10.069  -1.187  1.00  1.720          H  
ATOM    287 1HB  ARG A  19       0.600   7.853  -0.576  1.00  2.360          H  
ATOM    288 2HB  ARG A  19       1.566   8.429   0.741  1.00  2.360          H  
ATOM    289 1HG  ARG A  19      -0.424   7.476   1.638  1.00  2.360          H  
ATOM    290 2HG  ARG A  19      -0.568   9.234   1.838  1.00  2.360          H  
ATOM    291 1HD  ARG A  19      -1.980   9.311  -0.170  1.00  2.360          H  
ATOM    292 2HD  ARG A  19      -1.805   7.556  -0.329  1.00  2.360          H  
ATOM    293  HE  ARG A  19      -3.294   7.249   1.370  1.00  2.360          H  
ATOM    294 1HH1 ARG A  19      -2.494  10.762   1.326  1.00  2.360          H  
ATOM    295 2HH1 ARG A  19      -3.850  11.128   2.391  1.00  2.360          H  
ATOM    296 1HH2 ARG A  19      -4.948   7.842   2.734  1.00  2.360          H  
ATOM    297 2HH2 ARG A  19      -5.199   9.512   3.185  1.00  2.360          H  
ATOM    298  N   ARG A  20       2.009  11.314   1.064  1.00  1.170          N  
ATOM    299  CA  ARG A  20       2.133  12.397   2.035  1.00  1.120          C  
ATOM    300  C   ARG A  20       1.815  13.753   1.408  1.00  1.100          C  
ATOM    301  O   ARG A  20       1.112  14.575   2.011  1.00  1.130          O  
ATOM    302  CB  ARG A  20       3.529  12.432   2.652  1.00  1.590          C  
ATOM    303  CG  ARG A  20       3.821  11.288   3.626  1.00  1.590          C  
ATOM    304  CD  ARG A  20       5.206  11.334   4.194  1.00  1.590          C  
ATOM    305  NE  ARG A  20       5.404  10.257   5.169  1.00  1.590          N  
ATOM    306  CZ  ARG A  20       6.561   9.957   5.811  1.00  1.590          C  
ATOM    307  NH1 ARG A  20       7.664  10.652   5.604  1.00  1.590          N  
ATOM    308  NH2 ARG A  20       6.580   8.943   6.663  1.00  1.590          N  
ATOM    309  H   ARG A  20       2.802  10.688   0.871  1.00  1.400          H  
ATOM    310  HA  ARG A  20       1.417  12.216   2.836  1.00  1.340          H  
ATOM    311 1HB  ARG A  20       4.273  12.382   1.855  1.00  1.910          H  
ATOM    312 2HB  ARG A  20       3.674  13.375   3.177  1.00  1.910          H  
ATOM    313 1HG  ARG A  20       3.113  11.327   4.451  1.00  1.910          H  
ATOM    314 2HG  ARG A  20       3.710  10.338   3.102  1.00  1.910          H  
ATOM    315 1HD  ARG A  20       5.931  11.207   3.384  1.00  1.910          H  
ATOM    316 2HD  ARG A  20       5.369  12.289   4.692  1.00  1.910          H  
ATOM    317  HE  ARG A  20       4.600   9.678   5.376  1.00  1.910          H  
ATOM    318 1HH1 ARG A  20       7.679  11.428   4.961  1.00  1.910          H  
ATOM    319 2HH1 ARG A  20       8.512  10.405   6.093  1.00  1.910          H  
ATOM    320 1HH2 ARG A  20       5.740   8.404   6.827  1.00  1.910          H  
ATOM    321 2HH2 ARG A  20       7.432   8.704   7.149  1.00  1.910          H  
ATOM    322  N   VAL A  21       2.286  13.971   0.188  1.00  1.140          N  
ATOM    323  CA  VAL A  21       2.016  15.240  -0.458  1.00  1.280          C  
ATOM    324  C   VAL A  21       0.570  15.369  -0.957  1.00  1.320          C  
ATOM    325  O   VAL A  21       0.023  16.467  -0.886  1.00  1.400          O  
ATOM    326  CB  VAL A  21       3.056  15.536  -1.540  1.00  1.740          C  
ATOM    327  CG1 VAL A  21       4.443  15.608  -0.849  1.00  1.740          C  
ATOM    328  CG2 VAL A  21       3.008  14.512  -2.548  1.00  1.740          C  
ATOM    329  H   VAL A  21       2.893  13.259  -0.235  1.00  1.370          H  
ATOM    330  HA  VAL A  21       2.161  16.013   0.291  1.00  1.540          H  
ATOM    331  HB  VAL A  21       2.845  16.472  -2.000  1.00  2.080          H  
ATOM    332 1HG1 VAL A  21       5.225  15.822  -1.534  1.00  2.080          H  
ATOM    333 2HG1 VAL A  21       4.424  16.389  -0.096  1.00  2.080          H  
ATOM    334 3HG1 VAL A  21       4.652  14.653  -0.372  1.00  2.080          H  
ATOM    335 1HG2 VAL A  21       3.702  14.664  -3.315  1.00  2.080          H  
ATOM    336 2HG2 VAL A  21       3.225  13.611  -2.069  1.00  2.080          H  
ATOM    337 3HG2 VAL A  21       2.031  14.484  -2.972  1.00  2.080          H  
ATOM    338  N   ILE A  22      -0.100  14.288  -1.416  1.00  1.350          N  
ATOM    339  CA  ILE A  22      -1.495  14.518  -1.807  1.00  1.500          C  
ATOM    340  C   ILE A  22      -2.284  14.951  -0.574  1.00  1.410          C  
ATOM    341  O   ILE A  22      -3.184  15.784  -0.689  1.00  1.470          O  
ATOM    342  CB  ILE A  22      -2.220  13.317  -2.493  1.00  2.040          C  
ATOM    343  CG1 ILE A  22      -3.533  13.885  -3.200  1.00  2.040          C  
ATOM    344  CG2 ILE A  22      -2.581  12.186  -1.525  1.00  2.040          C  
ATOM    345  CD1 ILE A  22      -4.254  12.935  -4.175  1.00  2.040          C  
ATOM    346  H   ILE A  22       0.370  13.383  -1.538  1.00  1.620          H  
ATOM    347  HA  ILE A  22      -1.511  15.340  -2.523  1.00  1.800          H  
ATOM    348  HB  ILE A  22      -1.575  12.901  -3.228  1.00  2.450          H  
ATOM    349 1HG1 ILE A  22      -4.253  14.172  -2.423  1.00  2.450          H  
ATOM    350 2HG1 ILE A  22      -3.254  14.785  -3.752  1.00  2.450          H  
ATOM    351 1HG2 ILE A  22      -3.058  11.378  -2.064  1.00  2.450          H  
ATOM    352 2HG2 ILE A  22      -1.691  11.823  -1.082  1.00  2.450          H  
ATOM    353 3HG2 ILE A  22      -3.261  12.535  -0.753  1.00  2.450          H  
ATOM    354 1HD1 ILE A  22      -5.115  13.450  -4.584  1.00  2.450          H  
ATOM    355 2HD1 ILE A  22      -3.603  12.648  -4.981  1.00  2.450          H  
ATOM    356 3HD1 ILE A  22      -4.587  12.047  -3.651  1.00  2.450          H  
ATOM    357  N   SER A  23      -1.929  14.403   0.605  1.00  1.310          N  
ATOM    358  CA  SER A  23      -2.581  14.785   1.846  1.00  1.270          C  
ATOM    359  C   SER A  23      -2.363  16.283   2.088  1.00  1.160          C  
ATOM    360  O   SER A  23      -3.317  17.027   2.362  1.00  1.200          O  
ATOM    361  CB  SER A  23      -2.023  13.979   3.001  1.00  1.790          C  
ATOM    362  OG  SER A  23      -2.683  14.280   4.189  1.00  1.790          O  
ATOM    363  H   SER A  23      -1.228  13.652   0.617  1.00  1.570          H  
ATOM    364  HA  SER A  23      -3.653  14.595   1.755  1.00  1.520          H  
ATOM    365 1HB  SER A  23      -2.103  12.918   2.785  1.00  2.150          H  
ATOM    366 2HB  SER A  23      -0.978  14.201   3.116  1.00  2.150          H  
ATOM    367  HG  SER A  23      -2.202  13.826   4.880  1.00  2.150          H  
ATOM    368  N   LEU A  24      -1.112  16.754   1.925  1.00  1.100          N  
ATOM    369  CA  LEU A  24      -0.845  18.173   2.113  1.00  1.160          C  
ATOM    370  C   LEU A  24      -1.656  19.020   1.148  1.00  1.240          C  
ATOM    371  O   LEU A  24      -2.205  20.042   1.558  1.00  1.240          O  
ATOM    372  CB  LEU A  24       0.645  18.500   1.910  1.00  1.600          C  
ATOM    373  CG  LEU A  24       1.666  18.048   2.980  1.00  1.600          C  
ATOM    374  CD1 LEU A  24       3.077  18.310   2.448  1.00  1.600          C  
ATOM    375  CD2 LEU A  24       1.459  18.841   4.275  1.00  1.600          C  
ATOM    376  H   LEU A  24      -0.350  16.095   1.732  1.00  1.320          H  
ATOM    377  HA  LEU A  24      -1.146  18.442   3.121  1.00  1.390          H  
ATOM    378 1HB  LEU A  24       0.942  18.031   0.982  1.00  1.920          H  
ATOM    379 2HB  LEU A  24       0.753  19.542   1.783  1.00  1.920          H  
ATOM    380  HG  LEU A  24       1.553  16.979   3.171  1.00  1.920          H  
ATOM    381 1HD1 LEU A  24       3.809  17.994   3.190  1.00  1.920          H  
ATOM    382 2HD1 LEU A  24       3.232  17.752   1.535  1.00  1.920          H  
ATOM    383 3HD1 LEU A  24       3.198  19.377   2.249  1.00  1.920          H  
ATOM    384 1HD2 LEU A  24       2.194  18.523   5.013  1.00  1.920          H  
ATOM    385 2HD2 LEU A  24       1.586  19.905   4.077  1.00  1.920          H  
ATOM    386 3HD2 LEU A  24       0.464  18.667   4.672  1.00  1.920          H  
ATOM    387  N   MET A  25      -1.780  18.588  -0.110  1.00  1.380          N  
ATOM    388  CA  MET A  25      -2.560  19.330  -1.096  1.00  1.530          C  
ATOM    389  C   MET A  25      -4.028  19.445  -0.720  1.00  1.460          C  
ATOM    390  O   MET A  25      -4.605  20.533  -0.789  1.00  1.540          O  
ATOM    391  CB  MET A  25      -2.437  18.688  -2.465  1.00  2.080          C  
ATOM    392  CG  MET A  25      -1.102  18.842  -2.997  1.00  2.080          C  
ATOM    393  SD  MET A  25      -0.810  18.117  -4.515  1.00  2.080          S  
ATOM    394  CE  MET A  25       0.953  18.437  -4.613  1.00  2.080          C  
ATOM    395  H   MET A  25      -1.273  17.740  -0.385  1.00  1.660          H  
ATOM    396  HA  MET A  25      -2.151  20.336  -1.154  1.00  1.840          H  
ATOM    397 1HB  MET A  25      -2.667  17.628  -2.396  1.00  2.500          H  
ATOM    398 2HB  MET A  25      -3.149  19.140  -3.151  1.00  2.500          H  
ATOM    399 1HG  MET A  25      -0.948  19.877  -3.113  1.00  2.500          H  
ATOM    400 2HG  MET A  25      -0.390  18.460  -2.291  1.00  2.500          H  
ATOM    401 1HE  MET A  25       1.349  18.088  -5.527  1.00  2.500          H  
ATOM    402 2HE  MET A  25       1.129  19.501  -4.541  1.00  2.500          H  
ATOM    403 3HE  MET A  25       1.453  17.924  -3.808  1.00  2.500          H  
ATOM    404  N   ASP A  26      -4.646  18.346  -0.274  1.00  1.400          N  
ATOM    405  CA  ASP A  26      -6.060  18.420   0.075  1.00  1.360          C  
ATOM    406  C   ASP A  26      -6.298  19.464   1.168  1.00  1.170          C  
ATOM    407  O   ASP A  26      -7.274  20.231   1.103  1.00  1.240          O  
ATOM    408  CB  ASP A  26      -6.588  17.058   0.537  1.00  1.920          C  
ATOM    409  CG  ASP A  26      -6.753  16.021  -0.605  1.00  1.920          C  
ATOM    410  OD1 ASP A  26      -6.692  16.392  -1.762  1.00  1.920          O  
ATOM    411  OD2 ASP A  26      -6.972  14.877  -0.301  1.00  1.920          O  
ATOM    412  H   ASP A  26      -4.142  17.450  -0.253  1.00  1.680          H  
ATOM    413  HA  ASP A  26      -6.616  18.722  -0.813  1.00  1.630          H  
ATOM    414 1HB  ASP A  26      -5.890  16.646   1.278  1.00  2.300          H  
ATOM    415 2HB  ASP A  26      -7.546  17.192   1.037  1.00  2.300          H  
ATOM    416  N   ASP A  27      -5.377  19.546   2.137  1.00  1.040          N  
ATOM    417  CA  ASP A  27      -5.561  20.542   3.176  1.00  1.070          C  
ATOM    418  C   ASP A  27      -5.137  21.917   2.712  1.00  1.200          C  
ATOM    419  O   ASP A  27      -5.823  22.879   3.025  1.00  1.320          O  
ATOM    420  CB  ASP A  27      -4.817  20.186   4.459  1.00  1.490          C  
ATOM    421  CG  ASP A  27      -5.448  19.022   5.213  1.00  1.490          C  
ATOM    422  OD1 ASP A  27      -6.629  19.079   5.496  1.00  1.490          O  
ATOM    423  OD2 ASP A  27      -4.753  18.094   5.512  1.00  1.490          O  
ATOM    424  H   ASP A  27      -4.614  18.855   2.177  1.00  1.250          H  
ATOM    425  HA  ASP A  27      -6.620  20.583   3.420  1.00  1.280          H  
ATOM    426 1HB  ASP A  27      -3.787  19.916   4.203  1.00  1.780          H  
ATOM    427 2HB  ASP A  27      -4.775  21.063   5.115  1.00  1.780          H  
ATOM    428  N   LEU A  28      -4.103  22.021   1.882  1.00  1.300          N  
ATOM    429  CA  LEU A  28      -3.640  23.312   1.398  1.00  1.630          C  
ATOM    430  C   LEU A  28      -4.755  24.039   0.666  1.00  1.750          C  
ATOM    431  O   LEU A  28      -4.894  25.254   0.777  1.00  1.970          O  
ATOM    432  CB  LEU A  28      -2.453  23.129   0.450  1.00  2.150          C  
ATOM    433  CG  LEU A  28      -1.831  24.394  -0.132  1.00  2.150          C  
ATOM    434  CD1 LEU A  28      -1.290  25.340   0.983  1.00  2.150          C  
ATOM    435  CD2 LEU A  28      -0.711  24.020  -1.078  1.00  2.150          C  
ATOM    436  H   LEU A  28      -3.570  21.192   1.634  1.00  1.560          H  
ATOM    437  HA  LEU A  28      -3.338  23.900   2.260  1.00  1.960          H  
ATOM    438 1HB  LEU A  28      -1.724  22.564   0.934  1.00  2.580          H  
ATOM    439 2HB  LEU A  28      -2.807  22.545  -0.396  1.00  2.580          H  
ATOM    440  HG  LEU A  28      -2.588  24.890  -0.673  1.00  2.580          H  
ATOM    441 1HD1 LEU A  28      -0.875  26.233   0.531  1.00  2.580          H  
ATOM    442 2HD1 LEU A  28      -2.095  25.633   1.643  1.00  2.580          H  
ATOM    443 3HD1 LEU A  28      -0.515  24.841   1.559  1.00  2.580          H  
ATOM    444 1HD2 LEU A  28      -0.304  24.916  -1.529  1.00  2.580          H  
ATOM    445 2HD2 LEU A  28       0.061  23.507  -0.525  1.00  2.580          H  
ATOM    446 3HD2 LEU A  28      -1.103  23.374  -1.854  1.00  2.580          H  
ATOM    447  N   MET A  29      -5.544  23.295  -0.107  1.00  1.700          N  
ATOM    448  CA  MET A  29      -6.656  23.895  -0.823  1.00  1.910          C  
ATOM    449  C   MET A  29      -7.652  24.502   0.178  1.00  1.690          C  
ATOM    450  O   MET A  29      -8.009  25.685   0.073  1.00  1.800          O  
ATOM    451  CB  MET A  29      -7.339  22.824  -1.662  1.00  2.590          C  
ATOM    452  CG  MET A  29      -6.515  22.325  -2.831  1.00  2.590          C  
ATOM    453  SD  MET A  29      -7.203  20.881  -3.636  1.00  2.590          S  
ATOM    454  CE  MET A  29      -8.625  21.545  -4.488  1.00  2.590          C  
ATOM    455  H   MET A  29      -5.331  22.297  -0.205  1.00  2.040          H  
ATOM    456  HA  MET A  29      -6.273  24.684  -1.462  1.00  2.290          H  
ATOM    457 1HB  MET A  29      -7.559  21.959  -1.030  1.00  3.110          H  
ATOM    458 2HB  MET A  29      -8.282  23.210  -2.033  1.00  3.110          H  
ATOM    459 1HG  MET A  29      -6.462  23.099  -3.567  1.00  3.110          H  
ATOM    460 2HG  MET A  29      -5.502  22.098  -2.512  1.00  3.110          H  
ATOM    461 1HE  MET A  29      -9.124  20.745  -5.031  1.00  3.110          H  
ATOM    462 2HE  MET A  29      -9.319  21.980  -3.774  1.00  3.110          H  
ATOM    463 3HE  MET A  29      -8.301  22.313  -5.193  1.00  3.110          H  
ATOM    464  N   SER A  30      -8.029  23.712   1.204  1.00  1.490          N  
ATOM    465  CA  SER A  30      -8.953  24.156   2.257  1.00  1.420          C  
ATOM    466  C   SER A  30      -8.375  25.327   3.050  1.00  1.560          C  
ATOM    467  O   SER A  30      -9.100  26.230   3.483  1.00  1.800          O  
ATOM    468  CB  SER A  30      -9.268  23.014   3.209  1.00  2.020          C  
ATOM    469  OG  SER A  30     -10.000  22.001   2.572  1.00  2.020          O  
ATOM    470  H   SER A  30      -7.702  22.736   1.228  1.00  1.790          H  
ATOM    471  HA  SER A  30      -9.879  24.484   1.785  1.00  1.700          H  
ATOM    472 1HB  SER A  30      -8.336  22.603   3.594  1.00  2.420          H  
ATOM    473 2HB  SER A  30      -9.829  23.396   4.059  1.00  2.420          H  
ATOM    474  HG  SER A  30     -10.092  21.296   3.221  1.00  2.420          H  
ATOM    475  N   GLU A  31      -7.058  25.309   3.205  1.00  1.540          N  
ATOM    476  CA  GLU A  31      -6.281  26.305   3.923  1.00  1.830          C  
ATOM    477  C   GLU A  31      -5.603  27.330   3.004  1.00  2.100          C  
ATOM    478  O   GLU A  31      -4.568  27.889   3.378  1.00  2.290          O  
ATOM    479  CB  GLU A  31      -5.217  25.637   4.813  1.00  2.450          C  
ATOM    480  CG  GLU A  31      -5.773  24.777   5.959  1.00  2.450          C  
ATOM    481  CD  GLU A  31      -4.698  24.171   6.849  1.00  2.450          C  
ATOM    482  OE1 GLU A  31      -3.760  23.610   6.330  1.00  2.450          O  
ATOM    483  OE2 GLU A  31      -4.818  24.284   8.048  1.00  2.450          O  
ATOM    484  H   GLU A  31      -6.559  24.490   2.862  1.00  1.850          H  
ATOM    485  HA  GLU A  31      -6.960  26.851   4.576  1.00  2.200          H  
ATOM    486 1HB  GLU A  31      -4.574  25.007   4.197  1.00  2.940          H  
ATOM    487 2HB  GLU A  31      -4.591  26.406   5.263  1.00  2.940          H  
ATOM    488 1HG  GLU A  31      -6.433  25.391   6.569  1.00  2.940          H  
ATOM    489 2HG  GLU A  31      -6.370  23.973   5.524  1.00  2.940          H  
ATOM    490  N   SER A  32      -6.171  27.627   1.819  1.00  2.620          N  
ATOM    491  CA  SER A  32      -5.537  28.653   0.998  1.00  3.080          C  
ATOM    492  C   SER A  32      -5.529  29.984   1.749  1.00  2.340          C  
ATOM    493  O   SER A  32      -4.616  30.794   1.584  1.00  2.210          O  
ATOM    494  CB  SER A  32      -6.274  28.855  -0.303  1.00  4.130          C  
ATOM    495  OG  SER A  32      -7.500  29.512  -0.090  1.00  4.130          O  
ATOM    496  H   SER A  32      -6.979  27.110   1.457  1.00  3.140          H  
ATOM    497  HA  SER A  32      -4.508  28.359   0.811  1.00  3.700          H  
ATOM    498 1HB  SER A  32      -5.650  29.414  -0.979  1.00  4.950          H  
ATOM    499 2HB  SER A  32      -6.457  27.881  -0.755  1.00  4.950          H  
ATOM    500  HG  SER A  32      -7.926  29.586  -0.951  1.00  4.950          H  
ATOM    501  N   GLU A  33      -6.496  30.198   2.646  1.00  2.060          N  
ATOM    502  CA  GLU A  33      -6.481  31.387   3.485  1.00  1.540          C  
ATOM    503  C   GLU A  33      -5.257  31.174   4.361  1.00  1.380          C  
ATOM    504  O   GLU A  33      -4.952  30.040   4.676  1.00  1.040          O  
ATOM    505  CB  GLU A  33      -7.743  31.494   4.343  1.00  2.360          C  
ATOM    506  CG  GLU A  33      -9.031  31.738   3.574  1.00  2.360          C  
ATOM    507  CD  GLU A  33     -10.215  31.890   4.484  1.00  2.360          C  
ATOM    508  OE1 GLU A  33     -10.028  31.813   5.677  1.00  2.360          O  
ATOM    509  OE2 GLU A  33     -11.302  32.078   3.994  1.00  2.360          O  
ATOM    510  H   GLU A  33      -7.259  29.537   2.717  1.00  2.470          H  
ATOM    511  HA  GLU A  33      -6.350  32.280   2.877  1.00  1.850          H  
ATOM    512 1HB  GLU A  33      -7.870  30.568   4.908  1.00  2.840          H  
ATOM    513 2HB  GLU A  33      -7.626  32.301   5.066  1.00  2.840          H  
ATOM    514 1HG  GLU A  33      -8.921  32.640   2.973  1.00  2.840          H  
ATOM    515 2HG  GLU A  33      -9.202  30.901   2.896  1.00  2.840          H  
ATOM    516  N   THR A  34      -4.539  32.219   4.748  1.00  1.880          N  
ATOM    517  CA  THR A  34      -3.298  32.081   5.552  1.00  2.010          C  
ATOM    518  C   THR A  34      -2.108  31.605   4.695  1.00  1.760          C  
ATOM    519  O   THR A  34      -1.027  32.201   4.775  1.00  1.550          O  
ATOM    520  CB  THR A  34      -3.436  31.139   6.787  1.00  2.760          C  
ATOM    521  OG1 THR A  34      -4.465  31.629   7.650  1.00  2.760          O  
ATOM    522  CG2 THR A  34      -2.113  31.120   7.560  1.00  2.760          C  
ATOM    523  H   THR A  34      -4.843  33.140   4.472  1.00  2.260          H  
ATOM    524  HA  THR A  34      -3.042  33.069   5.939  1.00  2.410          H  
ATOM    525  HB  THR A  34      -3.637  30.118   6.509  1.00  3.310          H  
ATOM    526  HG1 THR A  34      -5.319  31.470   7.229  1.00  3.310          H  
ATOM    527 1HG2 THR A  34      -2.219  30.477   8.430  1.00  3.310          H  
ATOM    528 2HG2 THR A  34      -1.309  30.735   6.932  1.00  3.310          H  
ATOM    529 3HG2 THR A  34      -1.867  32.123   7.879  1.00  3.310          H  
ATOM    530  N   PHE A  35      -2.237  30.521   3.912  1.00  2.020          N  
ATOM    531  CA  PHE A  35      -1.075  30.162   3.100  1.00  2.110          C  
ATOM    532  C   PHE A  35      -0.881  31.131   1.924  1.00  1.780          C  
ATOM    533  O   PHE A  35       0.241  31.565   1.652  1.00  1.840          O  
ATOM    534  CB  PHE A  35      -1.111  28.704   2.630  1.00  2.920          C  
ATOM    535  CG  PHE A  35      -0.747  27.730   3.757  1.00  2.920          C  
ATOM    536  CD1 PHE A  35      -1.656  26.813   4.256  1.00  2.920          C  
ATOM    537  CD2 PHE A  35       0.516  27.769   4.339  1.00  2.920          C  
ATOM    538  CE1 PHE A  35      -1.328  25.971   5.285  1.00  2.920          C  
ATOM    539  CE2 PHE A  35       0.844  26.928   5.376  1.00  2.920          C  
ATOM    540  CZ  PHE A  35      -0.083  26.032   5.851  1.00  2.920          C  
ATOM    541  H   PHE A  35      -3.114  29.964   3.902  1.00  2.420          H  
ATOM    542  HA  PHE A  35      -0.196  30.249   3.734  1.00  2.530          H  
ATOM    543 1HB  PHE A  35      -2.116  28.460   2.268  1.00  3.500          H  
ATOM    544 2HB  PHE A  35      -0.408  28.561   1.807  1.00  3.500          H  
ATOM    545  HD1 PHE A  35      -2.642  26.753   3.828  1.00  3.500          H  
ATOM    546  HD2 PHE A  35       1.262  28.483   3.964  1.00  3.500          H  
ATOM    547  HE1 PHE A  35      -2.067  25.253   5.660  1.00  3.500          H  
ATOM    548  HE2 PHE A  35       1.845  26.973   5.820  1.00  3.500          H  
ATOM    549  HZ  PHE A  35       0.173  25.364   6.672  1.00  3.500          H  
ATOM    550  N   ALA A  36      -1.953  31.528   1.228  1.00  1.620          N  
ATOM    551  CA  ALA A  36      -1.794  32.447   0.098  1.00  1.700          C  
ATOM    552  C   ALA A  36      -1.172  33.757   0.565  1.00  1.450          C  
ATOM    553  O   ALA A  36      -0.326  34.344  -0.113  1.00  1.820          O  
ATOM    554  CB  ALA A  36      -3.135  32.733  -0.552  1.00  2.350          C  
ATOM    555  H   ALA A  36      -2.880  31.173   1.456  1.00  1.940          H  
ATOM    556  HA  ALA A  36      -1.128  31.989  -0.629  1.00  2.040          H  
ATOM    557 1HB  ALA A  36      -2.987  33.407  -1.398  1.00  2.820          H  
ATOM    558 2HB  ALA A  36      -3.574  31.819  -0.893  1.00  2.820          H  
ATOM    559 3HB  ALA A  36      -3.801  33.197   0.170  1.00  2.820          H  
ATOM    560  N   ARG A  37      -1.548  34.190   1.773  1.00  1.060          N  
ATOM    561  CA  ARG A  37      -1.049  35.414   2.387  1.00  1.210          C  
ATOM    562  C   ARG A  37       0.465  35.347   2.541  1.00  1.340          C  
ATOM    563  O   ARG A  37       1.095  35.819   1.596  1.00  1.700          O  
ATOM    564  CB  ARG A  37      -1.716  35.638   3.734  1.00  1.630          C  
ATOM    565  CG  ARG A  37      -1.304  36.910   4.465  1.00  1.630          C  
ATOM    566  CD  ARG A  37      -2.001  37.055   5.774  1.00  1.630          C  
ATOM    567  NE  ARG A  37      -1.600  36.028   6.746  1.00  1.630          N  
ATOM    568  CZ  ARG A  37      -2.256  35.756   7.903  1.00  1.630          C  
ATOM    569  NH1 ARG A  37      -3.349  36.424   8.227  1.00  1.630          N  
ATOM    570  NH2 ARG A  37      -1.796  34.820   8.717  1.00  1.630          N  
ATOM    571  H   ARG A  37      -2.230  33.648   2.282  1.00  1.270          H  
ATOM    572  HA  ARG A  37      -1.294  36.253   1.735  1.00  1.450          H  
ATOM    573 1HB  ARG A  37      -2.794  35.660   3.603  1.00  1.960          H  
ATOM    574 2HB  ARG A  37      -1.486  34.796   4.388  1.00  1.960          H  
ATOM    575 1HG  ARG A  37      -0.234  36.886   4.663  1.00  1.960          H  
ATOM    576 2HG  ARG A  37      -1.541  37.780   3.851  1.00  1.960          H  
ATOM    577 1HD  ARG A  37      -1.772  38.033   6.199  1.00  1.960          H  
ATOM    578 2HD  ARG A  37      -3.073  36.970   5.608  1.00  1.960          H  
ATOM    579  HE  ARG A  37      -0.763  35.494   6.547  1.00  1.960          H  
ATOM    580 1HH1 ARG A  37      -3.707  37.145   7.620  1.00  1.960          H  
ATOM    581 2HH1 ARG A  37      -3.830  36.215   9.092  1.00  1.960          H  
ATOM    582 1HH2 ARG A  37      -0.957  34.308   8.478  1.00  1.960          H  
ATOM    583 2HH2 ARG A  37      -2.278  34.617   9.582  1.00  1.960          H  
ATOM    584  N   SER A  38       0.843  34.186   3.073  1.00  1.280          N  
ATOM    585  CA  SER A  38       2.108  34.192   3.762  1.00  1.570          C  
ATOM    586  C   SER A  38       3.140  33.715   2.762  1.00  1.850          C  
ATOM    587  O   SER A  38       4.324  34.047   2.847  1.00  2.140          O  
ATOM    588  CB  SER A  38       2.026  33.330   5.005  1.00  2.080          C  
ATOM    589  OG  SER A  38       1.713  32.012   4.676  1.00  2.080          O  
ATOM    590  H   SER A  38       0.826  33.390   2.424  1.00  1.540          H  
ATOM    591  HA  SER A  38       2.351  35.212   4.057  1.00  1.880          H  
ATOM    592 1HB  SER A  38       2.983  33.358   5.520  1.00  2.500          H  
ATOM    593 2HB  SER A  38       1.270  33.727   5.680  1.00  2.500          H  
ATOM    594  HG  SER A  38       0.720  32.002   4.599  1.00  2.500          H  
ATOM    595  N   ALA A  39       2.647  32.989   1.752  1.00  1.900          N  
ATOM    596  CA  ALA A  39       3.454  32.467   0.657  1.00  2.380          C  
ATOM    597  C   ALA A  39       3.581  33.479  -0.482  1.00  2.580          C  
ATOM    598  O   ALA A  39       4.246  33.193  -1.482  1.00  3.140          O  
ATOM    599  CB  ALA A  39       2.858  31.172   0.118  1.00  3.140          C  
ATOM    600  H   ALA A  39       1.662  32.716   1.780  1.00  2.280          H  
ATOM    601  HA  ALA A  39       4.448  32.269   1.045  1.00  2.860          H  
ATOM    602 1HB  ALA A  39       3.491  30.781  -0.677  1.00  3.770          H  
ATOM    603 2HB  ALA A  39       2.791  30.438   0.927  1.00  3.770          H  
ATOM    604 3HB  ALA A  39       1.863  31.373  -0.276  1.00  3.770          H  
ATOM    605  N   HIS A  40       2.924  34.639  -0.347  1.00  2.360          N  
ATOM    606  CA  HIS A  40       2.904  35.691  -1.352  1.00  2.680          C  
ATOM    607  C   HIS A  40       2.348  35.222  -2.696  1.00  2.750          C  
ATOM    608  O   HIS A  40       2.981  35.420  -3.739  1.00  3.080          O  
ATOM    609  CB  HIS A  40       4.305  36.285  -1.520  1.00  3.620          C  
ATOM    610  CG  HIS A  40       4.849  36.824  -0.234  1.00  3.620          C  
ATOM    611  ND1 HIS A  40       4.358  37.969   0.367  1.00  3.620          N  
ATOM    612  CD2 HIS A  40       5.824  36.363   0.577  1.00  3.620          C  
ATOM    613  CE1 HIS A  40       5.017  38.185   1.490  1.00  3.620          C  
ATOM    614  NE2 HIS A  40       5.912  37.226   1.639  1.00  3.620          N  
ATOM    615  H   HIS A  40       2.396  34.838   0.505  1.00  2.830          H  
ATOM    616  HA  HIS A  40       2.252  36.489  -0.998  1.00  3.220          H  
ATOM    617 1HB  HIS A  40       4.993  35.536  -1.904  1.00  4.350          H  
ATOM    618 2HB  HIS A  40       4.270  37.098  -2.242  1.00  4.350          H  
ATOM    619  HD2 HIS A  40       6.424  35.465   0.419  1.00  4.350          H  
ATOM    620  HE1 HIS A  40       4.848  39.011   2.179  1.00  4.350          H  
ATOM    621  HE2 HIS A  40       6.557  37.132   2.411  1.00  4.350          H  
ATOM    622  N   SER A  41       1.153  34.615  -2.687  1.00  2.480          N  
ATOM    623  CA  SER A  41       0.572  34.105  -3.923  1.00  2.530          C  
ATOM    624  C   SER A  41      -0.933  34.355  -4.049  1.00  2.500          C  
ATOM    625  O   SER A  41      -1.607  34.801  -3.117  1.00  2.590          O  
ATOM    626  CB  SER A  41       0.809  32.608  -4.001  1.00  3.520          C  
ATOM    627  OG  SER A  41       0.040  31.933  -3.045  1.00  3.520          O  
ATOM    628  H   SER A  41       0.652  34.476  -1.802  1.00  2.980          H  
ATOM    629  HA  SER A  41       1.068  34.591  -4.761  1.00  3.040          H  
ATOM    630 1HB  SER A  41       0.563  32.241  -4.996  1.00  4.230          H  
ATOM    631 2HB  SER A  41       1.866  32.406  -3.825  1.00  4.230          H  
ATOM    632  HG  SER A  41       0.372  31.038  -3.030  1.00  4.230          H  
ATOM    633  N   ASN A  42      -1.442  34.120  -5.253  1.00  2.610          N  
ATOM    634  CA  ASN A  42      -2.861  34.213  -5.556  1.00  2.770          C  
ATOM    635  C   ASN A  42      -3.493  32.889  -5.192  1.00  2.470          C  
ATOM    636  O   ASN A  42      -3.142  31.861  -5.774  1.00  2.320          O  
ATOM    637  CB  ASN A  42      -3.098  34.561  -7.015  1.00  3.810          C  
ATOM    638  CG  ASN A  42      -4.579  34.788  -7.368  1.00  3.810          C  
ATOM    639  OD1 ASN A  42      -5.523  34.086  -6.920  1.00  3.810          O  
ATOM    640  ND2 ASN A  42      -4.797  35.791  -8.195  1.00  3.810          N  
ATOM    641  H   ASN A  42      -0.813  33.814  -5.979  1.00  3.130          H  
ATOM    642  HA  ASN A  42      -3.315  34.982  -4.927  1.00  3.320          H  
ATOM    643 1HB  ASN A  42      -2.536  35.460  -7.268  1.00  4.580          H  
ATOM    644 2HB  ASN A  42      -2.719  33.760  -7.633  1.00  4.580          H  
ATOM    645 1HD2 ASN A  42      -5.731  36.016  -8.485  1.00  4.580          H  
ATOM    646 2HD2 ASN A  42      -4.029  36.333  -8.539  1.00  4.580          H  
ATOM    647  N   HIS A  43      -4.391  32.880  -4.216  1.00  2.490          N  
ATOM    648  CA  HIS A  43      -4.946  31.625  -3.749  1.00  2.380          C  
ATOM    649  C   HIS A  43      -5.564  30.776  -4.851  1.00  2.230          C  
ATOM    650  O   HIS A  43      -5.416  29.549  -4.840  1.00  2.100          O  
ATOM    651  CB  HIS A  43      -6.022  31.910  -2.701  1.00  3.380          C  
ATOM    652  CG  HIS A  43      -7.173  32.660  -3.233  1.00  3.380          C  
ATOM    653  ND1 HIS A  43      -7.129  34.024  -3.445  1.00  3.380          N  
ATOM    654  CD2 HIS A  43      -8.414  32.258  -3.596  1.00  3.380          C  
ATOM    655  CE1 HIS A  43      -8.301  34.428  -3.914  1.00  3.380          C  
ATOM    656  NE2 HIS A  43      -9.096  33.375  -4.014  1.00  3.380          N  
ATOM    657  H   HIS A  43      -4.686  33.750  -3.780  1.00  2.990          H  
ATOM    658  HA  HIS A  43      -4.159  31.049  -3.279  1.00  2.860          H  
ATOM    659 1HB  HIS A  43      -6.408  30.983  -2.326  1.00  4.050          H  
ATOM    660 2HB  HIS A  43      -5.614  32.464  -1.870  1.00  4.050          H  
ATOM    661  HD2 HIS A  43      -8.799  31.237  -3.559  1.00  4.050          H  
ATOM    662  HE1 HIS A  43      -8.564  35.452  -4.174  1.00  4.050          H  
ATOM    663  HE2 HIS A  43     -10.052  33.383  -4.344  1.00  4.050          H  
ATOM    664  N   SER A  44      -6.090  31.398  -5.908  1.00  2.370          N  
ATOM    665  CA  SER A  44      -6.753  30.651  -6.968  1.00  2.380          C  
ATOM    666  C   SER A  44      -5.795  29.771  -7.760  1.00  2.090          C  
ATOM    667  O   SER A  44      -6.233  28.906  -8.525  1.00  2.000          O  
ATOM    668  CB  SER A  44      -7.479  31.591  -7.911  1.00  3.330          C  
ATOM    669  OG  SER A  44      -6.578  32.365  -8.650  1.00  3.330          O  
ATOM    670  H   SER A  44      -6.097  32.416  -5.978  1.00  2.840          H  
ATOM    671  HA  SER A  44      -7.498  30.002  -6.500  1.00  2.860          H  
ATOM    672 1HB  SER A  44      -8.100  31.009  -8.588  1.00  3.990          H  
ATOM    673 2HB  SER A  44      -8.135  32.244  -7.337  1.00  3.990          H  
ATOM    674  HG  SER A  44      -6.280  33.063  -8.054  1.00  3.990          H  
ATOM    675  N   LEU A  45      -4.492  30.010  -7.599  1.00  2.010          N  
ATOM    676  CA  LEU A  45      -3.465  29.253  -8.278  1.00  1.850          C  
ATOM    677  C   LEU A  45      -2.870  28.168  -7.377  1.00  1.570          C  
ATOM    678  O   LEU A  45      -2.305  27.198  -7.883  1.00  1.470          O  
ATOM    679  CB  LEU A  45      -2.358  30.202  -8.744  1.00  2.650          C  
ATOM    680  CG  LEU A  45      -2.801  31.352  -9.703  1.00  2.650          C  
ATOM    681  CD1 LEU A  45      -1.594  32.225 -10.009  1.00  2.650          C  
ATOM    682  CD2 LEU A  45      -3.415  30.787 -10.988  1.00  2.650          C  
ATOM    683  H   LEU A  45      -4.197  30.741  -6.949  1.00  2.410          H  
ATOM    684  HA  LEU A  45      -3.905  28.750  -9.133  1.00  2.220          H  
ATOM    685 1HB  LEU A  45      -1.920  30.665  -7.857  1.00  3.180          H  
ATOM    686 2HB  LEU A  45      -1.587  29.620  -9.245  1.00  3.180          H  
ATOM    687  HG  LEU A  45      -3.546  31.972  -9.200  1.00  3.180          H  
ATOM    688 1HD1 LEU A  45      -1.897  33.047 -10.658  1.00  3.180          H  
ATOM    689 2HD1 LEU A  45      -1.187  32.627  -9.085  1.00  3.180          H  
ATOM    690 3HD1 LEU A  45      -0.831  31.630 -10.511  1.00  3.180          H  
ATOM    691 1HD2 LEU A  45      -3.715  31.611 -11.634  1.00  3.180          H  
ATOM    692 2HD2 LEU A  45      -2.684  30.167 -11.505  1.00  3.180          H  
ATOM    693 3HD2 LEU A  45      -4.290  30.196 -10.753  1.00  3.180          H  
ATOM    694  N   LEU A  46      -2.916  28.353  -6.041  1.00  1.570          N  
ATOM    695  CA  LEU A  46      -2.321  27.360  -5.140  1.00  1.500          C  
ATOM    696  C   LEU A  46      -3.299  26.214  -5.003  1.00  1.510          C  
ATOM    697  O   LEU A  46      -2.927  25.057  -4.796  1.00  1.460          O  
ATOM    698  CB  LEU A  46      -1.899  27.952  -3.774  1.00  2.130          C  
ATOM    699  CG  LEU A  46      -2.934  28.341  -2.698  1.00  2.130          C  
ATOM    700  CD1 LEU A  46      -3.266  27.174  -1.862  1.00  2.130          C  
ATOM    701  CD2 LEU A  46      -2.314  29.399  -1.794  1.00  2.130          C  
ATOM    702  H   LEU A  46      -3.424  29.142  -5.646  1.00  1.880          H  
ATOM    703  HA  LEU A  46      -1.417  26.971  -5.607  1.00  1.800          H  
ATOM    704 1HB  LEU A  46      -1.206  27.255  -3.312  1.00  2.550          H  
ATOM    705 2HB  LEU A  46      -1.363  28.866  -3.991  1.00  2.550          H  
ATOM    706  HG  LEU A  46      -3.835  28.703  -3.158  1.00  2.550          H  
ATOM    707 1HD1 LEU A  46      -3.953  27.441  -1.104  1.00  2.550          H  
ATOM    708 2HD1 LEU A  46      -3.694  26.362  -2.418  1.00  2.550          H  
ATOM    709 3HD1 LEU A  46      -2.345  26.864  -1.416  1.00  2.550          H  
ATOM    710 1HD2 LEU A  46      -3.025  29.658  -1.017  1.00  2.550          H  
ATOM    711 2HD2 LEU A  46      -1.406  29.000  -1.329  1.00  2.550          H  
ATOM    712 3HD2 LEU A  46      -2.058  30.286  -2.377  1.00  2.550          H  
ATOM    713  N   GLN A  47      -4.587  26.548  -5.144  1.00  1.680          N  
ATOM    714  CA  GLN A  47      -5.682  25.591  -5.059  1.00  1.810          C  
ATOM    715  C   GLN A  47      -5.669  24.596  -6.235  1.00  1.740          C  
ATOM    716  O   GLN A  47      -6.305  23.546  -6.185  1.00  1.750          O  
ATOM    717  CB  GLN A  47      -7.014  26.337  -4.960  1.00  2.480          C  
ATOM    718  CG  GLN A  47      -7.196  27.060  -3.617  1.00  2.480          C  
ATOM    719  CD  GLN A  47      -8.438  27.917  -3.547  1.00  2.480          C  
ATOM    720  OE1 GLN A  47      -8.789  28.634  -4.492  1.00  2.480          O  
ATOM    721  NE2 GLN A  47      -9.131  27.836  -2.417  1.00  2.480          N  
ATOM    722  H   GLN A  47      -4.824  27.538  -5.259  1.00  2.020          H  
ATOM    723  HA  GLN A  47      -5.548  25.030  -4.141  1.00  2.170          H  
ATOM    724 1HB  GLN A  47      -7.072  27.083  -5.757  1.00  2.980          H  
ATOM    725 2HB  GLN A  47      -7.838  25.639  -5.093  1.00  2.980          H  
ATOM    726 1HG  GLN A  47      -7.277  26.312  -2.835  1.00  2.980          H  
ATOM    727 2HG  GLN A  47      -6.332  27.688  -3.429  1.00  2.980          H  
ATOM    728 1HE2 GLN A  47      -9.974  28.367  -2.306  1.00  2.980          H  
ATOM    729 2HE2 GLN A  47      -8.822  27.223  -1.664  1.00  2.980          H  
ATOM    730  N   GLN A  48      -4.965  24.949  -7.308  1.00  1.760          N  
ATOM    731  CA  GLN A  48      -4.812  24.110  -8.489  1.00  1.840          C  
ATOM    732  C   GLN A  48      -3.570  23.242  -8.304  1.00  1.610          C  
ATOM    733  O   GLN A  48      -3.241  22.427  -9.168  1.00  1.640          O  
ATOM    734  CB  GLN A  48      -4.669  24.957  -9.746  1.00  2.540          C  
ATOM    735  CG  GLN A  48      -5.877  25.767 -10.058  1.00  2.540          C  
ATOM    736  CD  GLN A  48      -5.719  26.582 -11.309  1.00  2.540          C  
ATOM    737  OE1 GLN A  48      -5.463  26.045 -12.397  1.00  2.540          O  
ATOM    738  NE2 GLN A  48      -5.861  27.882 -11.167  1.00  2.540          N  
ATOM    739  H   GLN A  48      -4.459  25.824  -7.269  1.00  2.110          H  
ATOM    740  HA  GLN A  48      -5.683  23.463  -8.585  1.00  2.210          H  
ATOM    741 1HB  GLN A  48      -3.830  25.647  -9.620  1.00  3.050          H  
ATOM    742 2HB  GLN A  48      -4.446  24.321 -10.598  1.00  3.050          H  
ATOM    743 1HG  GLN A  48      -6.726  25.108 -10.171  1.00  3.050          H  
ATOM    744 2HG  GLN A  48      -6.049  26.450  -9.230  1.00  3.050          H  
ATOM    745 1HE2 GLN A  48      -5.769  28.493 -11.950  1.00  3.050          H  
ATOM    746 2HE2 GLN A  48      -6.055  28.268 -10.236  1.00  3.050          H  
ATOM    747  N   ILE A  49      -2.931  23.458  -7.136  1.00  1.420          N  
ATOM    748  CA  ILE A  49      -1.787  22.536  -7.297  1.00  1.330          C  
ATOM    749  C   ILE A  49      -2.103  21.030  -7.488  1.00  1.220          C  
ATOM    750  O   ILE A  49      -1.348  20.306  -8.154  1.00  1.190          O  
ATOM    751  CB  ILE A  49      -0.862  22.712  -6.043  1.00  1.900          C  
ATOM    752  CG1 ILE A  49       0.486  22.068  -6.289  1.00  1.900          C  
ATOM    753  CG2 ILE A  49      -1.522  22.122  -4.759  1.00  1.900          C  
ATOM    754  CD1 ILE A  49       1.576  22.389  -5.288  1.00  1.900          C  
ATOM    755  H   ILE A  49      -2.354  23.518  -6.307  1.00  1.700          H  
ATOM    756  HA  ILE A  49      -1.227  22.870  -8.172  1.00  1.600          H  
ATOM    757  HB  ILE A  49      -0.693  23.783  -5.884  1.00  2.280          H  
ATOM    758 1HG1 ILE A  49       0.344  20.996  -6.281  1.00  2.280          H  
ATOM    759 2HG1 ILE A  49       0.828  22.376  -7.269  1.00  2.280          H  
ATOM    760 1HG2 ILE A  49      -0.883  22.280  -3.907  1.00  2.280          H  
ATOM    761 2HG2 ILE A  49      -2.482  22.602  -4.562  1.00  2.280          H  
ATOM    762 3HG2 ILE A  49      -1.677  21.068  -4.880  1.00  2.280          H  
ATOM    763 1HD1 ILE A  49       2.475  21.860  -5.571  1.00  2.280          H  
ATOM    764 2HD1 ILE A  49       1.766  23.443  -5.280  1.00  2.280          H  
ATOM    765 3HD1 ILE A  49       1.288  22.076  -4.314  1.00  2.280          H  
ATOM    766  N   ARG A  50      -3.211  20.575  -6.904  1.00  1.250          N  
ATOM    767  CA  ARG A  50      -3.630  19.194  -6.967  1.00  1.290          C  
ATOM    768  C   ARG A  50      -3.845  18.705  -8.402  1.00  1.270          C  
ATOM    769  O   ARG A  50      -3.743  17.509  -8.663  1.00  1.260          O  
ATOM    770  CB  ARG A  50      -4.901  18.989  -6.156  1.00  1.790          C  
ATOM    771  CG  ARG A  50      -5.306  17.515  -5.901  1.00  1.790          C  
ATOM    772  CD  ARG A  50      -6.557  17.445  -5.070  1.00  1.790          C  
ATOM    773  NE  ARG A  50      -6.921  16.083  -4.653  1.00  1.790          N  
ATOM    774  CZ  ARG A  50      -7.558  15.150  -5.411  1.00  1.790          C  
ATOM    775  NH1 ARG A  50      -7.871  15.396  -6.674  1.00  1.790          N  
ATOM    776  NH2 ARG A  50      -7.875  13.977  -4.881  1.00  1.790          N  
ATOM    777  H   ARG A  50      -3.776  21.227  -6.369  1.00  1.500          H  
ATOM    778  HA  ARG A  50      -2.855  18.590  -6.514  1.00  1.550          H  
ATOM    779 1HB  ARG A  50      -4.780  19.465  -5.184  1.00  2.150          H  
ATOM    780 2HB  ARG A  50      -5.734  19.484  -6.657  1.00  2.150          H  
ATOM    781 1HG  ARG A  50      -5.484  17.006  -6.845  1.00  2.150          H  
ATOM    782 2HG  ARG A  50      -4.504  17.004  -5.359  1.00  2.150          H  
ATOM    783 1HD  ARG A  50      -6.385  18.019  -4.157  1.00  2.150          H  
ATOM    784 2HD  ARG A  50      -7.393  17.883  -5.611  1.00  2.150          H  
ATOM    785  HE  ARG A  50      -6.734  15.857  -3.649  1.00  2.150          H  
ATOM    786 1HH1 ARG A  50      -7.636  16.283  -7.092  1.00  2.150          H  
ATOM    787 2HH1 ARG A  50      -8.347  14.694  -7.224  1.00  2.150          H  
ATOM    788 1HH2 ARG A  50      -7.646  13.773  -3.908  1.00  2.150          H  
ATOM    789 2HH2 ARG A  50      -8.351  13.283  -5.435  1.00  2.150          H  
ATOM    790  N   ARG A  51      -4.238  19.592  -9.324  1.00  1.320          N  
ATOM    791  CA  ARG A  51      -4.578  19.147 -10.676  1.00  1.360          C  
ATOM    792  C   ARG A  51      -3.405  18.486 -11.402  1.00  1.220          C  
ATOM    793  O   ARG A  51      -3.502  17.328 -11.836  1.00  1.240          O  
ATOM    794  CB  ARG A  51      -5.056  20.336 -11.501  1.00  1.890          C  
ATOM    795  CG  ARG A  51      -6.416  20.905 -11.098  1.00  1.890          C  
ATOM    796  CD  ARG A  51      -6.778  22.099 -11.915  1.00  1.890          C  
ATOM    797  NE  ARG A  51      -8.061  22.668 -11.511  1.00  1.890          N  
ATOM    798  CZ  ARG A  51      -8.604  23.803 -12.013  1.00  1.890          C  
ATOM    799  NH1 ARG A  51      -7.977  24.489 -12.946  1.00  1.890          N  
ATOM    800  NH2 ARG A  51      -9.775  24.224 -11.558  1.00  1.890          N  
ATOM    801  H   ARG A  51      -4.226  20.588  -9.101  1.00  1.580          H  
ATOM    802  HA  ARG A  51      -5.388  18.424 -10.600  1.00  1.630          H  
ATOM    803 1HB  ARG A  51      -4.333  21.148 -11.415  1.00  2.270          H  
ATOM    804 2HB  ARG A  51      -5.109  20.053 -12.551  1.00  2.270          H  
ATOM    805 1HG  ARG A  51      -7.186  20.147 -11.231  1.00  2.270          H  
ATOM    806 2HG  ARG A  51      -6.382  21.211 -10.050  1.00  2.270          H  
ATOM    807 1HD  ARG A  51      -6.010  22.863 -11.793  1.00  2.270          H  
ATOM    808 2HD  ARG A  51      -6.844  21.812 -12.964  1.00  2.270          H  
ATOM    809  HE  ARG A  51      -8.583  22.177 -10.795  1.00  2.270          H  
ATOM    810 1HH1 ARG A  51      -7.082  24.174 -13.299  1.00  2.270          H  
ATOM    811 2HH1 ARG A  51      -8.384  25.336 -13.315  1.00  2.270          H  
ATOM    812 1HH2 ARG A  51     -10.260  23.699 -10.842  1.00  2.270          H  
ATOM    813 2HH2 ARG A  51     -10.186  25.070 -11.925  1.00  2.270          H  
ATOM    814  N   SER A  52      -2.277  19.192 -11.500  1.00  1.150          N  
ATOM    815  CA  SER A  52      -1.113  18.635 -12.170  1.00  1.120          C  
ATOM    816  C   SER A  52      -0.550  17.492 -11.354  1.00  1.080          C  
ATOM    817  O   SER A  52      -0.027  16.518 -11.908  1.00  1.130          O  
ATOM    818  CB  SER A  52      -0.065  19.696 -12.430  1.00  1.580          C  
ATOM    819  OG  SER A  52      -0.517  20.645 -13.364  1.00  1.580          O  
ATOM    820  H   SER A  52      -2.236  20.137 -11.138  1.00  1.380          H  
ATOM    821  HA  SER A  52      -1.431  18.236 -13.135  1.00  1.340          H  
ATOM    822 1HB  SER A  52       0.164  20.190 -11.511  1.00  1.900          H  
ATOM    823 2HB  SER A  52       0.848  19.227 -12.790  1.00  1.900          H  
ATOM    824  HG  SER A  52       0.219  21.249 -13.505  1.00  1.900          H  
ATOM    825  N   TYR A  53      -0.622  17.615 -10.028  1.00  1.070          N  
ATOM    826  CA  TYR A  53      -0.128  16.568  -9.165  1.00  1.170          C  
ATOM    827  C   TYR A  53      -0.806  15.245  -9.378  1.00  1.260          C  
ATOM    828  O   TYR A  53      -0.130  14.228  -9.537  1.00  1.410          O  
ATOM    829  CB  TYR A  53      -0.303  16.935  -7.721  1.00  1.600          C  
ATOM    830  CG  TYR A  53       0.004  15.774  -6.817  1.00  1.600          C  
ATOM    831  CD1 TYR A  53       1.282  15.467  -6.424  1.00  1.600          C  
ATOM    832  CD2 TYR A  53      -1.041  14.972  -6.417  1.00  1.600          C  
ATOM    833  CE1 TYR A  53       1.480  14.361  -5.634  1.00  1.600          C  
ATOM    834  CE2 TYR A  53      -0.819  13.899  -5.682  1.00  1.600          C  
ATOM    835  CZ  TYR A  53       0.406  13.583  -5.276  1.00  1.600          C  
ATOM    836  OH  TYR A  53       0.563  12.460  -4.529  1.00  1.600          O  
ATOM    837  H   TYR A  53      -1.034  18.451  -9.598  1.00  1.280          H  
ATOM    838  HA  TYR A  53       0.929  16.416  -9.371  1.00  1.400          H  
ATOM    839 1HB  TYR A  53       0.332  17.766  -7.482  1.00  1.920          H  
ATOM    840 2HB  TYR A  53      -1.321  17.238  -7.554  1.00  1.920          H  
ATOM    841  HD1 TYR A  53       2.125  16.083  -6.736  1.00  1.920          H  
ATOM    842  HD2 TYR A  53      -2.058  15.201  -6.721  1.00  1.920          H  
ATOM    843  HE1 TYR A  53       2.479  14.090  -5.313  1.00  1.920          H  
ATOM    844  HE2 TYR A  53      -1.633  13.277  -5.407  1.00  1.920          H  
ATOM    845  HH  TYR A  53       1.344  12.543  -3.963  1.00  1.920          H  
ATOM    846  N   VAL A  54      -2.142  15.232  -9.344  1.00  1.250          N  
ATOM    847  CA  VAL A  54      -2.829  13.965  -9.407  1.00  1.410          C  
ATOM    848  C   VAL A  54      -2.629  13.330 -10.764  1.00  1.370          C  
ATOM    849  O   VAL A  54      -2.541  12.106 -10.855  1.00  1.500          O  
ATOM    850  CB  VAL A  54      -4.325  14.109  -9.030  1.00  1.910          C  
ATOM    851  CG1 VAL A  54      -5.147  14.772 -10.134  1.00  1.910          C  
ATOM    852  CG2 VAL A  54      -4.867  12.743  -8.673  1.00  1.910          C  
ATOM    853  H   VAL A  54      -2.663  16.103  -9.211  1.00  1.500          H  
ATOM    854  HA  VAL A  54      -2.387  13.309  -8.662  1.00  1.690          H  
ATOM    855  HB  VAL A  54      -4.394  14.766  -8.159  1.00  2.290          H  
ATOM    856 1HG1 VAL A  54      -6.175  14.874  -9.797  1.00  2.290          H  
ATOM    857 2HG1 VAL A  54      -4.743  15.753 -10.347  1.00  2.290          H  
ATOM    858 3HG1 VAL A  54      -5.134  14.168 -11.038  1.00  2.290          H  
ATOM    859 1HG2 VAL A  54      -5.904  12.831  -8.364  1.00  2.290          H  
ATOM    860 2HG2 VAL A  54      -4.799  12.090  -9.534  1.00  2.290          H  
ATOM    861 3HG2 VAL A  54      -4.277  12.333  -7.862  1.00  2.290          H  
ATOM    862  N   LYS A  55      -2.554  14.129 -11.830  1.00  1.260          N  
ATOM    863  CA  LYS A  55      -2.306  13.529 -13.123  1.00  1.300          C  
ATOM    864  C   LYS A  55      -0.911  12.894 -13.149  1.00  1.340          C  
ATOM    865  O   LYS A  55      -0.741  11.768 -13.634  1.00  1.450          O  
ATOM    866  CB  LYS A  55      -2.453  14.571 -14.228  1.00  1.800          C  
ATOM    867  CG  LYS A  55      -3.892  15.028 -14.468  1.00  1.800          C  
ATOM    868  CD  LYS A  55      -3.970  16.095 -15.561  1.00  1.800          C  
ATOM    869  CE  LYS A  55      -5.407  16.558 -15.787  1.00  1.800          C  
ATOM    870  NZ  LYS A  55      -5.494  17.620 -16.835  1.00  1.800          N  
ATOM    871  H   LYS A  55      -2.702  15.141 -11.732  1.00  1.510          H  
ATOM    872  HA  LYS A  55      -3.039  12.738 -13.285  1.00  1.560          H  
ATOM    873 1HB  LYS A  55      -1.863  15.454 -13.966  1.00  2.160          H  
ATOM    874 2HB  LYS A  55      -2.058  14.173 -15.161  1.00  2.160          H  
ATOM    875 1HG  LYS A  55      -4.497  14.169 -14.757  1.00  2.160          H  
ATOM    876 2HG  LYS A  55      -4.295  15.436 -13.540  1.00  2.160          H  
ATOM    877 1HD  LYS A  55      -3.365  16.955 -15.263  1.00  2.160          H  
ATOM    878 2HD  LYS A  55      -3.573  15.696 -16.493  1.00  2.160          H  
ATOM    879 1HE  LYS A  55      -6.012  15.708 -16.094  1.00  2.160          H  
ATOM    880 2HE  LYS A  55      -5.802  16.955 -14.850  1.00  2.160          H  
ATOM    881 1HZ  LYS A  55      -6.458  17.900 -16.953  1.00  2.160          H  
ATOM    882 2HZ  LYS A  55      -4.944  18.419 -16.551  1.00  2.160          H  
ATOM    883 3HZ  LYS A  55      -5.139  17.262 -17.710  1.00  2.160          H  
ATOM    884  N   ALA A  56       0.103  13.606 -12.629  1.00  1.340          N  
ATOM    885  CA  ALA A  56       1.456  13.065 -12.600  1.00  1.500          C  
ATOM    886  C   ALA A  56       1.537  11.818 -11.740  1.00  1.640          C  
ATOM    887  O   ALA A  56       2.192  10.834 -12.105  1.00  1.800          O  
ATOM    888  CB  ALA A  56       2.414  14.099 -12.063  1.00  2.040          C  
ATOM    889  H   ALA A  56      -0.061  14.553 -12.266  1.00  1.610          H  
ATOM    890  HA  ALA A  56       1.740  12.799 -13.613  1.00  1.800          H  
ATOM    891 1HB  ALA A  56       3.414  13.687 -12.071  1.00  2.440          H  
ATOM    892 2HB  ALA A  56       2.366  14.977 -12.687  1.00  2.440          H  
ATOM    893 3HB  ALA A  56       2.131  14.366 -11.045  1.00  2.440          H  
ATOM    894  N   ARG A  57       0.833  11.832 -10.610  1.00  1.630          N  
ATOM    895  CA  ARG A  57       0.842  10.718  -9.685  1.00  1.870          C  
ATOM    896  C   ARG A  57       0.228   9.487 -10.340  1.00  1.910          C  
ATOM    897  O   ARG A  57       0.846   8.422 -10.389  1.00  2.120          O  
ATOM    898  CB  ARG A  57       0.096  11.088  -8.401  1.00  2.520          C  
ATOM    899  CG  ARG A  57       0.179  10.066  -7.249  1.00  2.520          C  
ATOM    900  CD  ARG A  57      -0.999   9.153  -7.150  1.00  2.520          C  
ATOM    901  NE  ARG A  57      -2.224   9.840  -6.719  1.00  2.520          N  
ATOM    902  CZ  ARG A  57      -3.458   9.282  -6.737  1.00  2.520          C  
ATOM    903  NH1 ARG A  57      -3.621   8.047  -7.171  1.00  2.520          N  
ATOM    904  NH2 ARG A  57      -4.505   9.966  -6.314  1.00  2.520          N  
ATOM    905  H   ARG A  57       0.313  12.673 -10.355  1.00  1.960          H  
ATOM    906  HA  ARG A  57       1.880  10.496  -9.423  1.00  2.240          H  
ATOM    907 1HB  ARG A  57       0.485  12.035  -8.026  1.00  3.030          H  
ATOM    908 2HB  ARG A  57      -0.955  11.244  -8.632  1.00  3.030          H  
ATOM    909 1HG  ARG A  57       1.048   9.440  -7.402  1.00  3.030          H  
ATOM    910 2HG  ARG A  57       0.282  10.594  -6.308  1.00  3.030          H  
ATOM    911 1HD  ARG A  57      -1.190   8.687  -8.107  1.00  3.030          H  
ATOM    912 2HD  ARG A  57      -0.769   8.382  -6.417  1.00  3.030          H  
ATOM    913  HE  ARG A  57      -2.137  10.788  -6.371  1.00  3.030          H  
ATOM    914 1HH1 ARG A  57      -2.829   7.510  -7.492  1.00  3.030          H  
ATOM    915 2HH1 ARG A  57      -4.542   7.631  -7.180  1.00  3.030          H  
ATOM    916 1HH2 ARG A  57      -4.388  10.907  -5.968  1.00  3.030          H  
ATOM    917 2HH2 ARG A  57      -5.424   9.546  -6.327  1.00  3.030          H  
ATOM    918  N   LYS A  58      -0.996   9.624 -10.861  1.00  1.770          N  
ATOM    919  CA  LYS A  58      -1.709   8.496 -11.455  1.00  1.820          C  
ATOM    920  C   LYS A  58      -0.953   7.863 -12.619  1.00  1.840          C  
ATOM    921  O   LYS A  58      -0.969   6.644 -12.787  1.00  1.970          O  
ATOM    922  CB  LYS A  58      -3.103   8.926 -11.907  1.00  2.530          C  
ATOM    923  CG  LYS A  58      -4.095   9.152 -10.754  1.00  2.530          C  
ATOM    924  CD  LYS A  58      -5.426   9.769 -11.229  1.00  2.530          C  
ATOM    925  CE  LYS A  58      -6.266   8.791 -12.062  1.00  2.530          C  
ATOM    926  NZ  LYS A  58      -7.597   9.364 -12.420  1.00  2.530          N  
ATOM    927  H   LYS A  58      -1.460  10.536 -10.828  1.00  2.120          H  
ATOM    928  HA  LYS A  58      -1.823   7.732 -10.689  1.00  2.180          H  
ATOM    929 1HB  LYS A  58      -3.021   9.864 -12.466  1.00  3.030          H  
ATOM    930 2HB  LYS A  58      -3.500   8.173 -12.579  1.00  3.030          H  
ATOM    931 1HG  LYS A  58      -4.298   8.201 -10.266  1.00  3.030          H  
ATOM    932 2HG  LYS A  58      -3.637   9.820 -10.023  1.00  3.030          H  
ATOM    933 1HD  LYS A  58      -6.006  10.072 -10.358  1.00  3.030          H  
ATOM    934 2HD  LYS A  58      -5.213  10.659 -11.825  1.00  3.030          H  
ATOM    935 1HE  LYS A  58      -5.741   8.551 -12.981  1.00  3.030          H  
ATOM    936 2HE  LYS A  58      -6.419   7.875 -11.490  1.00  3.030          H  
ATOM    937 1HZ  LYS A  58      -8.117   8.690 -12.965  1.00  3.030          H  
ATOM    938 2HZ  LYS A  58      -8.112   9.582 -11.578  1.00  3.030          H  
ATOM    939 3HZ  LYS A  58      -7.470  10.206 -12.963  1.00  3.030          H  
ATOM    940  N   ARG A  59      -0.268   8.686 -13.411  1.00  1.740          N  
ATOM    941  CA  ARG A  59       0.494   8.210 -14.559  1.00  1.820          C  
ATOM    942  C   ARG A  59       1.880   7.654 -14.206  1.00  2.040          C  
ATOM    943  O   ARG A  59       2.585   7.169 -15.095  1.00  2.250          O  
ATOM    944  CB  ARG A  59       0.694   9.330 -15.565  1.00  2.520          C  
ATOM    945  CG  ARG A  59      -0.569   9.851 -16.239  1.00  2.520          C  
ATOM    946  CD  ARG A  59      -0.260  11.014 -17.115  1.00  2.520          C  
ATOM    947  NE  ARG A  59       0.206  12.173 -16.343  1.00  2.520          N  
ATOM    948  CZ  ARG A  59       0.836  13.257 -16.875  1.00  2.520          C  
ATOM    949  NH1 ARG A  59       1.065  13.320 -18.175  1.00  2.520          N  
ATOM    950  NH2 ARG A  59       1.234  14.255 -16.096  1.00  2.520          N  
ATOM    951  H   ARG A  59      -0.323   9.696 -13.246  1.00  2.090          H  
ATOM    952  HA  ARG A  59      -0.081   7.417 -15.034  1.00  2.180          H  
ATOM    953 1HB  ARG A  59       1.162  10.171 -15.049  1.00  3.020          H  
ATOM    954 2HB  ARG A  59       1.380   9.006 -16.344  1.00  3.020          H  
ATOM    955 1HG  ARG A  59      -1.000   9.062 -16.853  1.00  3.020          H  
ATOM    956 2HG  ARG A  59      -1.292  10.159 -15.487  1.00  3.020          H  
ATOM    957 1HD  ARG A  59       0.521  10.726 -17.815  1.00  3.020          H  
ATOM    958 2HD  ARG A  59      -1.157  11.302 -17.660  1.00  3.020          H  
ATOM    959  HE  ARG A  59       0.035  12.154 -15.324  1.00  3.020          H  
ATOM    960 1HH1 ARG A  59       0.771  12.571 -18.783  1.00  3.020          H  
ATOM    961 2HH1 ARG A  59       1.541  14.122 -18.566  1.00  3.020          H  
ATOM    962 1HH2 ARG A  59       1.076  14.222 -15.099  1.00  3.020          H  
ATOM    963 2HH2 ARG A  59       1.720  15.052 -16.488  1.00  3.020          H  
ATOM    964  N   GLY A  60       2.312   7.780 -12.945  1.00  2.050          N  
ATOM    965  CA  GLY A  60       3.642   7.337 -12.549  1.00  2.290          C  
ATOM    966  C   GLY A  60       4.762   8.292 -12.985  1.00  2.230          C  
ATOM    967  O   GLY A  60       5.930   7.892 -13.106  1.00  2.390          O  
ATOM    968  H   GLY A  60       1.685   8.134 -12.217  1.00  2.460          H  
ATOM    969 1HA  GLY A  60       3.661   7.235 -11.463  1.00  2.750          H  
ATOM    970 2HA  GLY A  60       3.825   6.347 -12.960  1.00  2.750          H  
ATOM    971  N   ASP A  61       4.443   9.559 -13.247  1.00  2.030          N  
ATOM    972  CA  ASP A  61       5.463  10.472 -13.714  1.00  2.040          C  
ATOM    973  C   ASP A  61       6.215  11.024 -12.531  1.00  2.000          C  
ATOM    974  O   ASP A  61       5.875  12.081 -11.994  1.00  1.880          O  
ATOM    975  CB  ASP A  61       4.844  11.601 -14.551  1.00  2.850          C  
ATOM    976  CG  ASP A  61       5.883  12.562 -15.167  1.00  2.850          C  
ATOM    977  OD1 ASP A  61       7.014  12.570 -14.730  1.00  2.850          O  
ATOM    978  OD2 ASP A  61       5.537  13.324 -16.028  1.00  2.850          O  
ATOM    979  H   ASP A  61       3.506   9.922 -13.064  1.00  2.440          H  
ATOM    980  HA  ASP A  61       6.164   9.924 -14.344  1.00  2.450          H  
ATOM    981 1HB  ASP A  61       4.250  11.163 -15.356  1.00  3.420          H  
ATOM    982 2HB  ASP A  61       4.164  12.170 -13.927  1.00  3.420          H  
ATOM    983  N   LEU A  62       7.250  10.295 -12.113  1.00  2.150          N  
ATOM    984  CA  LEU A  62       7.975  10.678 -10.913  1.00  2.170          C  
ATOM    985  C   LEU A  62       8.573  12.084 -11.051  1.00  2.120          C  
ATOM    986  O   LEU A  62       8.619  12.844 -10.081  1.00  2.100          O  
ATOM    987  CB  LEU A  62       9.062   9.652 -10.573  1.00  3.030          C  
ATOM    988  CG  LEU A  62       9.843   9.869  -9.220  1.00  3.030          C  
ATOM    989  CD1 LEU A  62       8.864   9.835  -8.003  1.00  3.030          C  
ATOM    990  CD2 LEU A  62      10.888   8.763  -9.080  1.00  3.030          C  
ATOM    991  H   LEU A  62       7.446   9.421 -12.608  1.00  2.580          H  
ATOM    992  HA  LEU A  62       7.262  10.665 -10.104  1.00  2.600          H  
ATOM    993 1HB  LEU A  62       8.601   8.666 -10.540  1.00  3.640          H  
ATOM    994 2HB  LEU A  62       9.795   9.656 -11.377  1.00  3.640          H  
ATOM    995  HG  LEU A  62      10.340  10.841  -9.231  1.00  3.640          H  
ATOM    996 1HD1 LEU A  62       9.432   9.976  -7.083  1.00  3.640          H  
ATOM    997 2HD1 LEU A  62       8.126  10.628  -8.078  1.00  3.640          H  
ATOM    998 3HD1 LEU A  62       8.360   8.874  -7.973  1.00  3.640          H  
ATOM    999 1HD2 LEU A  62      11.445   8.904  -8.152  1.00  3.640          H  
ATOM   1000 2HD2 LEU A  62      10.396   7.791  -9.062  1.00  3.640          H  
ATOM   1001 3HD2 LEU A  62      11.576   8.806  -9.925  1.00  3.640          H  
ATOM   1002  N   HIS A  63       9.039  12.435 -12.251  1.00  2.160          N  
ATOM   1003  CA  HIS A  63       9.635  13.750 -12.485  1.00  2.190          C  
ATOM   1004  C   HIS A  63       8.615  14.880 -12.282  1.00  1.930          C  
ATOM   1005  O   HIS A  63       8.849  15.818 -11.500  1.00  1.850          O  
ATOM   1006  CB  HIS A  63      10.200  13.823 -13.908  1.00  3.050          C  
ATOM   1007  CG  HIS A  63      10.861  15.120 -14.246  1.00  3.050          C  
ATOM   1008  ND1 HIS A  63      12.121  15.456 -13.790  1.00  3.050          N  
ATOM   1009  CD2 HIS A  63      10.439  16.167 -14.991  1.00  3.050          C  
ATOM   1010  CE1 HIS A  63      12.444  16.654 -14.245  1.00  3.050          C  
ATOM   1011  NE2 HIS A  63      11.442  17.106 -14.976  1.00  3.050          N  
ATOM   1012  H   HIS A  63       8.973  11.775 -13.018  1.00  2.590          H  
ATOM   1013  HA  HIS A  63      10.452  13.909 -11.783  1.00  2.630          H  
ATOM   1014 1HB  HIS A  63      10.927  13.025 -14.049  1.00  3.660          H  
ATOM   1015 2HB  HIS A  63       9.393  13.657 -14.624  1.00  3.660          H  
ATOM   1016  HD2 HIS A  63       9.479  16.245 -15.505  1.00  3.660          H  
ATOM   1017  HE1 HIS A  63      13.378  17.179 -14.049  1.00  3.660          H  
ATOM   1018  HE2 HIS A  63      11.412  17.999 -15.448  1.00  3.660          H  
ATOM   1019  N   THR A  64       7.469  14.793 -12.967  1.00  1.840          N  
ATOM   1020  CA  THR A  64       6.463  15.840 -12.819  1.00  1.650          C  
ATOM   1021  C   THR A  64       5.918  15.877 -11.398  1.00  1.510          C  
ATOM   1022  O   THR A  64       5.708  16.963 -10.847  1.00  1.390          O  
ATOM   1023  CB  THR A  64       5.264  15.742 -13.808  1.00  2.390          C  
ATOM   1024  OG1 THR A  64       5.707  15.862 -15.169  1.00  2.390          O  
ATOM   1025  CG2 THR A  64       4.276  16.899 -13.529  1.00  2.390          C  
ATOM   1026  H   THR A  64       7.313  13.999 -13.606  1.00  2.210          H  
ATOM   1027  HA  THR A  64       6.947  16.795 -13.010  1.00  1.980          H  
ATOM   1028  HB  THR A  64       4.763  14.793 -13.686  1.00  2.860          H  
ATOM   1029  HG1 THR A  64       5.957  14.970 -15.511  1.00  2.860          H  
ATOM   1030 1HG2 THR A  64       3.445  16.832 -14.227  1.00  2.860          H  
ATOM   1031 2HG2 THR A  64       3.887  16.844 -12.519  1.00  2.860          H  
ATOM   1032 3HG2 THR A  64       4.787  17.850 -13.664  1.00  2.860          H  
ATOM   1033  N   VAL A  65       5.653  14.715 -10.792  1.00  1.590          N  
ATOM   1034  CA  VAL A  65       5.035  14.774  -9.487  1.00  1.590          C  
ATOM   1035  C   VAL A  65       6.036  15.385  -8.492  1.00  1.580          C  
ATOM   1036  O   VAL A  65       5.613  16.141  -7.616  1.00  1.530          O  
ATOM   1037  CB  VAL A  65       4.536  13.367  -9.045  1.00  2.230          C  
ATOM   1038  CG1 VAL A  65       5.637  12.509  -8.575  1.00  2.230          C  
ATOM   1039  CG2 VAL A  65       3.483  13.495  -8.030  1.00  2.230          C  
ATOM   1040  H   VAL A  65       5.837  13.817 -11.252  1.00  1.910          H  
ATOM   1041  HA  VAL A  65       4.164  15.424  -9.547  1.00  1.910          H  
ATOM   1042  HB  VAL A  65       4.129  12.866  -9.923  1.00  2.670          H  
ATOM   1043 1HG1 VAL A  65       5.250  11.527  -8.345  1.00  2.670          H  
ATOM   1044 2HG1 VAL A  65       6.334  12.447  -9.353  1.00  2.670          H  
ATOM   1045 3HG1 VAL A  65       6.108  12.920  -7.686  1.00  2.670          H  
ATOM   1046 1HG2 VAL A  65       3.114  12.506  -7.757  1.00  2.670          H  
ATOM   1047 2HG2 VAL A  65       3.897  13.989  -7.157  1.00  2.670          H  
ATOM   1048 3HG2 VAL A  65       2.664  14.085  -8.447  1.00  2.670          H  
ATOM   1049  N   LYS A  66       7.350  15.105  -8.626  1.00  1.690          N  
ATOM   1050  CA  LYS A  66       8.332  15.730  -7.747  1.00  1.720          C  
ATOM   1051  C   LYS A  66       8.280  17.248  -7.872  1.00  1.540          C  
ATOM   1052  O   LYS A  66       8.300  17.959  -6.867  1.00  1.500          O  
ATOM   1053  CB  LYS A  66       9.754  15.255  -8.019  1.00  2.400          C  
ATOM   1054  CG  LYS A  66      10.796  15.889  -7.062  1.00  2.400          C  
ATOM   1055  CD  LYS A  66      12.194  15.348  -7.297  1.00  2.400          C  
ATOM   1056  CE  LYS A  66      13.205  16.027  -6.376  1.00  2.400          C  
ATOM   1057  NZ  LYS A  66      14.586  15.496  -6.578  1.00  2.400          N  
ATOM   1058  H   LYS A  66       7.669  14.418  -9.318  1.00  2.030          H  
ATOM   1059  HA  LYS A  66       8.083  15.468  -6.719  1.00  2.060          H  
ATOM   1060 1HB  LYS A  66       9.799  14.169  -7.916  1.00  2.880          H  
ATOM   1061 2HB  LYS A  66      10.028  15.496  -9.050  1.00  2.880          H  
ATOM   1062 1HG  LYS A  66      10.816  16.972  -7.207  1.00  2.880          H  
ATOM   1063 2HG  LYS A  66      10.499  15.690  -6.030  1.00  2.880          H  
ATOM   1064 1HD  LYS A  66      12.205  14.273  -7.111  1.00  2.880          H  
ATOM   1065 2HD  LYS A  66      12.478  15.524  -8.335  1.00  2.880          H  
ATOM   1066 1HE  LYS A  66      13.205  17.099  -6.576  1.00  2.880          H  
ATOM   1067 2HE  LYS A  66      12.911  15.862  -5.340  1.00  2.880          H  
ATOM   1068 1HZ  LYS A  66      15.226  15.967  -5.954  1.00  2.880          H  
ATOM   1069 2HZ  LYS A  66      14.598  14.504  -6.384  1.00  2.880          H  
ATOM   1070 3HZ  LYS A  66      14.875  15.653  -7.534  1.00  2.880          H  
ATOM   1071  N   ALA A  67       8.169  17.761  -9.102  1.00  1.480          N  
ATOM   1072  CA  ALA A  67       8.116  19.209  -9.281  1.00  1.370          C  
ATOM   1073  C   ALA A  67       6.951  19.806  -8.490  1.00  1.190          C  
ATOM   1074  O   ALA A  67       7.064  20.897  -7.907  1.00  1.140          O  
ATOM   1075  CB  ALA A  67       7.965  19.543 -10.753  1.00  1.960          C  
ATOM   1076  H   ALA A  67       8.207  17.132  -9.915  1.00  1.780          H  
ATOM   1077  HA  ALA A  67       9.039  19.631  -8.908  1.00  1.640          H  
ATOM   1078 1HB  ALA A  67       7.950  20.621 -10.880  1.00  2.350          H  
ATOM   1079 2HB  ALA A  67       8.806  19.119 -11.304  1.00  2.350          H  
ATOM   1080 3HB  ALA A  67       7.035  19.117 -11.129  1.00  2.350          H  
ATOM   1081  N   LEU A  68       5.846  19.079  -8.435  1.00  1.170          N  
ATOM   1082  CA  LEU A  68       4.678  19.529  -7.698  1.00  1.120          C  
ATOM   1083  C   LEU A  68       4.938  19.502  -6.181  1.00  1.090          C  
ATOM   1084  O   LEU A  68       4.430  20.353  -5.438  1.00  1.050          O  
ATOM   1085  CB  LEU A  68       3.476  18.657  -8.096  1.00  1.590          C  
ATOM   1086  CG  LEU A  68       2.605  19.146  -9.301  1.00  1.590          C  
ATOM   1087  CD1 LEU A  68       1.814  20.315  -8.862  1.00  1.590          C  
ATOM   1088  CD2 LEU A  68       3.462  19.479 -10.502  1.00  1.590          C  
ATOM   1089  H   LEU A  68       5.814  18.203  -8.976  1.00  1.400          H  
ATOM   1090  HA  LEU A  68       4.488  20.559  -7.970  1.00  1.340          H  
ATOM   1091 1HB  LEU A  68       3.842  17.672  -8.355  1.00  1.910          H  
ATOM   1092 2HB  LEU A  68       2.829  18.558  -7.240  1.00  1.910          H  
ATOM   1093  HG  LEU A  68       1.936  18.382  -9.582  1.00  1.910          H  
ATOM   1094 1HD1 LEU A  68       1.174  20.663  -9.648  1.00  1.910          H  
ATOM   1095 2HD1 LEU A  68       1.210  19.995  -8.034  1.00  1.910          H  
ATOM   1096 3HD1 LEU A  68       2.454  21.125  -8.559  1.00  1.910          H  
ATOM   1097 1HD2 LEU A  68       2.829  19.807 -11.321  1.00  1.910          H  
ATOM   1098 2HD2 LEU A  68       4.147  20.254 -10.261  1.00  1.910          H  
ATOM   1099 3HD2 LEU A  68       4.005  18.606 -10.805  1.00  1.910          H  
ATOM   1100  N   GLN A  69       5.745  18.545  -5.722  1.00  1.230          N  
ATOM   1101  CA  GLN A  69       6.090  18.441  -4.304  1.00  1.360          C  
ATOM   1102  C   GLN A  69       6.927  19.662  -3.890  1.00  1.260          C  
ATOM   1103  O   GLN A  69       6.792  20.187  -2.776  1.00  1.320          O  
ATOM   1104  CB  GLN A  69       6.872  17.154  -4.039  1.00  1.850          C  
ATOM   1105  CG  GLN A  69       6.047  15.940  -4.265  1.00  1.850          C  
ATOM   1106  CD  GLN A  69       6.780  14.619  -4.038  1.00  1.850          C  
ATOM   1107  OE1 GLN A  69       7.838  14.590  -3.400  1.00  1.850          O  
ATOM   1108  NE2 GLN A  69       6.232  13.533  -4.570  1.00  1.850          N  
ATOM   1109  H   GLN A  69       6.103  17.853  -6.391  1.00  1.480          H  
ATOM   1110  HA  GLN A  69       5.172  18.434  -3.716  1.00  1.630          H  
ATOM   1111 1HB  GLN A  69       7.750  17.106  -4.668  1.00  2.220          H  
ATOM   1112 2HB  GLN A  69       7.209  17.141  -3.005  1.00  2.220          H  
ATOM   1113 1HG  GLN A  69       5.231  16.036  -3.642  1.00  2.220          H  
ATOM   1114 2HG  GLN A  69       5.706  15.946  -5.274  1.00  2.220          H  
ATOM   1115 1HE2 GLN A  69       6.692  12.647  -4.467  1.00  2.220          H  
ATOM   1116 2HE2 GLN A  69       5.374  13.610  -5.078  1.00  2.220          H  
ATOM   1117  N   LEU A  70       7.796  20.106  -4.806  1.00  1.220          N  
ATOM   1118  CA  LEU A  70       8.643  21.269  -4.560  1.00  1.260          C  
ATOM   1119  C   LEU A  70       7.771  22.528  -4.436  1.00  1.160          C  
ATOM   1120  O   LEU A  70       8.030  23.398  -3.588  1.00  1.260          O  
ATOM   1121  CB  LEU A  70       9.667  21.417  -5.696  1.00  1.750          C  
ATOM   1122  CG  LEU A  70      10.746  20.279  -5.804  1.00  1.750          C  
ATOM   1123  CD1 LEU A  70      11.544  20.477  -7.081  1.00  1.750          C  
ATOM   1124  CD2 LEU A  70      11.679  20.280  -4.587  1.00  1.750          C  
ATOM   1125  H   LEU A  70       7.879  19.566  -5.676  1.00  1.460          H  
ATOM   1126  HA  LEU A  70       9.158  21.134  -3.616  1.00  1.510          H  
ATOM   1127 1HB  LEU A  70       9.131  21.452  -6.637  1.00  2.100          H  
ATOM   1128 2HB  LEU A  70      10.190  22.363  -5.569  1.00  2.100          H  
ATOM   1129  HG  LEU A  70      10.242  19.315  -5.868  1.00  2.100          H  
ATOM   1130 1HD1 LEU A  70      12.275  19.678  -7.178  1.00  2.100          H  
ATOM   1131 2HD1 LEU A  70      10.882  20.459  -7.933  1.00  2.100          H  
ATOM   1132 3HD1 LEU A  70      12.055  21.436  -7.044  1.00  2.100          H  
ATOM   1133 1HD2 LEU A  70      12.410  19.480  -4.700  1.00  2.100          H  
ATOM   1134 2HD2 LEU A  70      12.196  21.238  -4.521  1.00  2.100          H  
ATOM   1135 3HD2 LEU A  70      11.117  20.112  -3.675  1.00  2.100          H  
ATOM   1136  N   ARG A  71       6.716  22.619  -5.260  1.00  1.070          N  
ATOM   1137  CA  ARG A  71       5.799  23.751  -5.161  1.00  1.180          C  
ATOM   1138  C   ARG A  71       5.100  23.767  -3.798  1.00  1.230          C  
ATOM   1139  O   ARG A  71       4.934  24.847  -3.219  1.00  1.430          O  
ATOM   1140  CB  ARG A  71       4.798  23.770  -6.302  1.00  1.610          C  
ATOM   1141  CG  ARG A  71       5.398  24.147  -7.638  1.00  1.610          C  
ATOM   1142  CD  ARG A  71       4.378  24.229  -8.719  1.00  1.610          C  
ATOM   1143  NE  ARG A  71       4.993  24.574 -10.012  1.00  1.610          N  
ATOM   1144  CZ  ARG A  71       5.543  23.680 -10.862  1.00  1.610          C  
ATOM   1145  NH1 ARG A  71       5.563  22.427 -10.523  1.00  1.610          N  
ATOM   1146  NH2 ARG A  71       6.058  24.077 -12.015  1.00  1.610          N  
ATOM   1147  H   ARG A  71       6.607  21.911  -5.995  1.00  1.280          H  
ATOM   1148  HA  ARG A  71       6.386  24.665  -5.244  1.00  1.420          H  
ATOM   1149 1HB  ARG A  71       4.382  22.780  -6.423  1.00  1.930          H  
ATOM   1150 2HB  ARG A  71       3.985  24.455  -6.079  1.00  1.930          H  
ATOM   1151 1HG  ARG A  71       5.878  25.120  -7.551  1.00  1.930          H  
ATOM   1152 2HG  ARG A  71       6.146  23.403  -7.911  1.00  1.930          H  
ATOM   1153 1HD  ARG A  71       3.847  23.283  -8.814  1.00  1.930          H  
ATOM   1154 2HD  ARG A  71       3.660  25.012  -8.469  1.00  1.930          H  
ATOM   1155  HE  ARG A  71       4.987  25.548 -10.289  1.00  1.930          H  
ATOM   1156 1HH1 ARG A  71       5.162  22.178  -9.634  1.00  1.930          H  
ATOM   1157 2HH1 ARG A  71       5.967  21.728 -11.130  1.00  1.930          H  
ATOM   1158 1HH2 ARG A  71       6.039  25.056 -12.268  1.00  1.930          H  
ATOM   1159 2HH2 ARG A  71       6.471  23.404 -12.645  1.00  1.930          H  
ATOM   1160  N   LEU A  72       4.725  22.589  -3.260  1.00  1.160          N  
ATOM   1161  CA  LEU A  72       4.131  22.584  -1.921  1.00  1.380          C  
ATOM   1162  C   LEU A  72       5.073  23.097  -0.867  1.00  1.610          C  
ATOM   1163  O   LEU A  72       4.661  23.865   0.004  1.00  1.890          O  
ATOM   1164  CB  LEU A  72       3.764  21.199  -1.411  1.00  1.840          C  
ATOM   1165  CG  LEU A  72       2.630  20.495  -1.973  1.00  1.840          C  
ATOM   1166  CD1 LEU A  72       2.639  19.123  -1.378  1.00  1.840          C  
ATOM   1167  CD2 LEU A  72       1.386  21.208  -1.589  1.00  1.840          C  
ATOM   1168  H   LEU A  72       4.810  21.733  -3.823  1.00  1.390          H  
ATOM   1169  HA  LEU A  72       3.266  23.234  -1.934  1.00  1.660          H  
ATOM   1170 1HB  LEU A  72       4.629  20.560  -1.566  1.00  2.210          H  
ATOM   1171 2HB  LEU A  72       3.604  21.270  -0.336  1.00  2.210          H  
ATOM   1172  HG  LEU A  72       2.715  20.418  -3.055  1.00  2.210          H  
ATOM   1173 1HD1 LEU A  72       1.807  18.550  -1.728  1.00  2.210          H  
ATOM   1174 2HD1 LEU A  72       3.569  18.626  -1.648  1.00  2.210          H  
ATOM   1175 3HD1 LEU A  72       2.575  19.210  -0.307  1.00  2.210          H  
ATOM   1176 1HD2 LEU A  72       0.560  20.697  -1.937  1.00  2.210          H  
ATOM   1177 2HD2 LEU A  72       1.351  21.248  -0.538  1.00  2.210          H  
ATOM   1178 3HD2 LEU A  72       1.372  22.200  -1.996  1.00  2.210          H  
ATOM   1179  N   LYS A  73       6.352  22.713  -0.948  1.00  1.550          N  
ATOM   1180  CA  LYS A  73       7.318  23.183   0.040  1.00  1.810          C  
ATOM   1181  C   LYS A  73       7.220  24.709   0.083  1.00  1.890          C  
ATOM   1182  O   LYS A  73       7.153  25.332   1.149  1.00  2.110          O  
ATOM   1183  CB  LYS A  73       8.741  22.727  -0.324  1.00  2.430          C  
ATOM   1184  CG  LYS A  73       9.824  23.068   0.710  1.00  2.430          C  
ATOM   1185  CD  LYS A  73      11.206  22.576   0.281  1.00  2.430          C  
ATOM   1186  CE  LYS A  73      12.251  22.719   1.418  1.00  2.430          C  
ATOM   1187  NZ  LYS A  73      12.570  24.157   1.768  1.00  2.430          N  
ATOM   1188  H   LYS A  73       6.623  22.030  -1.669  1.00  1.860          H  
ATOM   1189  HA  LYS A  73       7.049  22.787   1.016  1.00  2.170          H  
ATOM   1190 1HB  LYS A  73       8.740  21.648  -0.479  1.00  2.920          H  
ATOM   1191 2HB  LYS A  73       9.033  23.184  -1.267  1.00  2.920          H  
ATOM   1192 1HG  LYS A  73       9.847  24.147   0.878  1.00  2.920          H  
ATOM   1193 2HG  LYS A  73       9.588  22.582   1.640  1.00  2.920          H  
ATOM   1194 1HD  LYS A  73      11.141  21.527  -0.011  1.00  2.920          H  
ATOM   1195 2HD  LYS A  73      11.541  23.153  -0.582  1.00  2.920          H  
ATOM   1196 1HE  LYS A  73      11.871  22.223   2.310  1.00  2.920          H  
ATOM   1197 2HE  LYS A  73      13.169  22.226   1.104  1.00  2.920          H  
ATOM   1198 1HZ  LYS A  73      13.251  24.172   2.512  1.00  2.920          H  
ATOM   1199 2HZ  LYS A  73      12.937  24.639   0.968  1.00  2.920          H  
ATOM   1200 3HZ  LYS A  73      11.724  24.652   2.106  1.00  2.920          H  
ATOM   1201  N   GLY A  74       7.181  25.323  -1.100  1.00  1.800          N  
ATOM   1202  CA  GLY A  74       7.018  26.765  -1.198  1.00  2.040          C  
ATOM   1203  C   GLY A  74       5.706  27.266  -0.551  1.00  2.250          C  
ATOM   1204  O   GLY A  74       5.726  28.127   0.336  1.00  2.640          O  
ATOM   1205  H   GLY A  74       7.302  24.754  -1.949  1.00  2.160          H  
ATOM   1206 1HA  GLY A  74       7.871  27.253  -0.727  1.00  2.450          H  
ATOM   1207 2HA  GLY A  74       7.030  27.045  -2.251  1.00  2.450          H  
ATOM   1208  N   PHE A  75       4.563  26.710  -0.967  1.00  2.100          N  
ATOM   1209  CA  PHE A  75       3.255  27.173  -0.470  1.00  2.360          C  
ATOM   1210  C   PHE A  75       3.074  27.042   1.033  1.00  2.530          C  
ATOM   1211  O   PHE A  75       2.504  27.927   1.670  1.00  2.800          O  
ATOM   1212  CB  PHE A  75       2.102  26.448  -1.155  1.00  3.200          C  
ATOM   1213  CG  PHE A  75       1.850  26.888  -2.568  1.00  3.200          C  
ATOM   1214  CD1 PHE A  75       1.891  25.975  -3.609  1.00  3.200          C  
ATOM   1215  CD2 PHE A  75       1.590  28.226  -2.867  1.00  3.200          C  
ATOM   1216  CE1 PHE A  75       1.670  26.384  -4.914  1.00  3.200          C  
ATOM   1217  CE2 PHE A  75       1.383  28.626  -4.170  1.00  3.200          C  
ATOM   1218  CZ  PHE A  75       1.419  27.704  -5.190  1.00  3.200          C  
ATOM   1219  H   PHE A  75       4.619  25.976  -1.681  1.00  2.520          H  
ATOM   1220  HA  PHE A  75       3.181  28.229  -0.709  1.00  2.830          H  
ATOM   1221 1HB  PHE A  75       2.310  25.379  -1.158  1.00  3.840          H  
ATOM   1222 2HB  PHE A  75       1.197  26.605  -0.582  1.00  3.840          H  
ATOM   1223  HD1 PHE A  75       2.097  24.928  -3.395  1.00  3.840          H  
ATOM   1224  HD2 PHE A  75       1.554  28.965  -2.064  1.00  3.840          H  
ATOM   1225  HE1 PHE A  75       1.697  25.668  -5.730  1.00  3.840          H  
ATOM   1226  HE2 PHE A  75       1.184  29.666  -4.400  1.00  3.840          H  
ATOM   1227  HZ  PHE A  75       1.249  28.024  -6.219  1.00  3.840          H  
ATOM   1228  N   PHE A  76       3.577  25.958   1.601  1.00  2.450          N  
ATOM   1229  CA  PHE A  76       3.487  25.714   3.030  1.00  2.780          C  
ATOM   1230  C   PHE A  76       4.587  26.366   3.843  1.00  3.010          C  
ATOM   1231  O   PHE A  76       4.623  26.201   5.063  1.00  3.290          O  
ATOM   1232  CB  PHE A  76       3.511  24.227   3.348  1.00  3.760          C  
ATOM   1233  CG  PHE A  76       2.249  23.513   3.210  1.00  3.760          C  
ATOM   1234  CD1 PHE A  76       1.864  22.868   2.078  1.00  3.760          C  
ATOM   1235  CD2 PHE A  76       1.435  23.461   4.312  1.00  3.760          C  
ATOM   1236  CE1 PHE A  76       0.666  22.203   2.076  1.00  3.760          C  
ATOM   1237  CE2 PHE A  76       0.251  22.801   4.298  1.00  3.760          C  
ATOM   1238  CZ  PHE A  76      -0.135  22.173   3.182  1.00  3.760          C  
ATOM   1239  H   PHE A  76       4.028  25.256   1.009  1.00  2.940          H  
ATOM   1240  HA  PHE A  76       2.536  26.108   3.362  1.00  3.340          H  
ATOM   1241 1HB  PHE A  76       4.234  23.755   2.683  1.00  4.510          H  
ATOM   1242 2HB  PHE A  76       3.857  24.090   4.360  1.00  4.510          H  
ATOM   1243  HD1 PHE A  76       2.501  22.887   1.191  1.00  4.510          H  
ATOM   1244  HD2 PHE A  76       1.762  23.969   5.217  1.00  4.510          H  
ATOM   1245  HE1 PHE A  76       0.326  21.689   1.205  1.00  4.510          H  
ATOM   1246  HE2 PHE A  76      -0.384  22.778   5.187  1.00  4.510          H  
ATOM   1247  HZ  PHE A  76      -1.088  21.635   3.159  1.00  4.510          H  
ATOM   1248  N   GLN A  77       5.486  27.098   3.187  1.00  3.320          N  
ATOM   1249  CA  GLN A  77       6.607  27.750   3.839  1.00  3.770          C  
ATOM   1250  C   GLN A  77       7.467  26.776   4.649  1.00  4.400          C  
ATOM   1251  O   GLN A  77       7.769  27.024   5.819  1.00  5.060          O  
ATOM   1252  CB  GLN A  77       6.078  28.895   4.719  1.00  5.100          C  
ATOM   1253  CG  GLN A  77       5.373  29.972   3.904  1.00  5.100          C  
ATOM   1254  CD  GLN A  77       6.343  30.778   3.098  1.00  5.100          C  
ATOM   1255  OE1 GLN A  77       7.061  31.620   3.648  1.00  5.100          O  
ATOM   1256  NE2 GLN A  77       6.424  30.512   1.798  1.00  5.100          N  
ATOM   1257  H   GLN A  77       5.401  27.228   2.175  1.00  3.980          H  
ATOM   1258  HA  GLN A  77       7.247  28.166   3.062  1.00  4.520          H  
ATOM   1259 1HB  GLN A  77       5.387  28.518   5.466  1.00  6.120          H  
ATOM   1260 2HB  GLN A  77       6.909  29.361   5.244  1.00  6.120          H  
ATOM   1261 1HG  GLN A  77       4.662  29.504   3.215  1.00  6.120          H  
ATOM   1262 2HG  GLN A  77       4.843  30.644   4.579  1.00  6.120          H  
ATOM   1263 1HE2 GLN A  77       7.070  31.015   1.225  1.00  6.120          H  
ATOM   1264 2HE2 GLN A  77       5.850  29.779   1.368  1.00  6.120          H  
ATOM   1265  N   ILE A  78       7.862  25.676   4.001  1.00  4.470          N  
ATOM   1266  CA  ILE A  78       8.695  24.640   4.598  1.00  5.470          C  
ATOM   1267  C   ILE A  78      10.162  24.808   4.187  1.00  5.900          C  
ATOM   1268  O   ILE A  78      11.062  24.285   4.849  1.00  6.550          O  
ATOM   1269  OXT ILE A  78      10.431  25.314   3.095  1.00  8.210          O  
ATOM   1270  CB  ILE A  78       8.160  23.246   4.189  1.00  6.780          C  
ATOM   1271  CG1 ILE A  78       6.734  23.066   4.755  1.00  6.780          C  
ATOM   1272  CG2 ILE A  78       9.117  22.126   4.640  1.00  6.780          C  
ATOM   1273  CD1 ILE A  78       5.948  21.868   4.180  1.00  6.780          C  
ATOM   1274  H   ILE A  78       7.562  25.559   3.027  1.00  5.360          H  
ATOM   1275  HA  ILE A  78       8.632  24.729   5.682  1.00  6.560          H  
ATOM   1276  HB  ILE A  78       8.056  23.226   3.123  1.00  8.140          H  
ATOM   1277 1HG1 ILE A  78       6.804  22.951   5.833  1.00  8.140          H  
ATOM   1278 2HG1 ILE A  78       6.181  23.969   4.552  1.00  8.140          H  
ATOM   1279 1HG2 ILE A  78       8.736  21.163   4.332  1.00  8.140          H  
ATOM   1280 2HG2 ILE A  78      10.092  22.263   4.191  1.00  8.140          H  
ATOM   1281 3HG2 ILE A  78       9.214  22.149   5.724  1.00  8.140          H  
ATOM   1282 1HD1 ILE A  78       4.956  21.832   4.634  1.00  8.140          H  
ATOM   1283 2HD1 ILE A  78       5.845  21.985   3.101  1.00  8.140          H  
ATOM   1284 3HD1 ILE A  78       6.462  20.939   4.392  1.00  8.140          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 -446.557 47.1093 366.408 -29.8873 8.8393 19.9446 181.919 -194.473 -0.4502 -3.8233 -158.828 -18.3427 -62.0226 -4.91101 -13.5009 -5.08982 0 5.43341 4.26093 57.337 55.9835 -9.71163 17.1357 -18.047 -10.8629 103.164 -108.973
GLY:NtermProteinFull_1 -2.29376 0.08549 2.04724 -0.00072 0 0 1.12809 -1.14928 -0.01859 -0.10149 -0.72586 0.27049 0 0 -0.81962 0 0 -3e-05 0 0 0 0 0 0.83697 0 0.00729 -0.73379
PHE_2 -5.36995 0.53089 2.061 -0.65459 0.10082 0.38569 0.21685 -1.26856 -0.01121 -0.09696 -0.86083 0.12761 0 0 0 0 0 0.01204 0.00211 0 2.09641 -0.20754 0 1.0402 -0.02214 0.11748 -1.80067
SER_3 -2.39072 0.48294 2.08522 -0.03041 0.00316 0.05367 0.59763 -1.06992 -0 -0 0.61286 -0.81801 0 0 0 0 0 0.11548 0.0009 0.07242 0 -0.19445 0.60134 -0.77834 0.95004 0.87195 1.16575
PRO_4 -4.76938 0.67306 2.06409 -0.18053 0.00042 0.12472 0.50517 -0.99602 -0 -0 0.2863 0.07231 0 0 0 0 0 -0.05613 0.00845 0.92386 0 -0.94479 0 -2.4119 0.56998 0.98903 -3.14136
SER_5 -1.96752 0.05195 2.85456 -0.03641 0.00014 0.04025 1.56672 -1.13576 -0.0076 -0.08948 -1.92177 -0.36305 0 0 -1.05234 -0.5809 0 0.05893 0.04761 0.45898 0 0.10847 1.75323 -0.77834 -0.49232 0.38822 -1.0964
ASN_6 -4.90096 0.41459 4.30949 -0.16203 0.00729 0.21211 2.08417 -2.13393 -0.00358 -0.02317 -1.08022 -0.88546 0 0 -1.08522 0 0 0.05869 0.04592 0 2.07676 -0.20878 0 -0.93687 -0.05469 0.24986 -2.01604
LYS_7 -2.60891 0.25653 1.9578 -0.39575 0.05535 0.20241 0.90778 -0.91806 -0 -0 -0.25167 0.14478 0 0 -1.08522 0 0 -0.04588 0.00376 1.62623 0 -0.02963 0 -1.5107 -0.30467 0.25247 -1.74338
TRP_8 -4.70719 0.56648 2.63771 -1.25253 0.10026 0.97492 0.82586 -1.57247 -0.01038 -0.12318 -0.82471 -0.95893 0 0 0 0 0 0.03598 0.0149 0 2.41439 -0.05181 0 1.6906 -0.60334 0.32529 -0.51815
ASP_9 -6.26132 0.32712 8.75119 -0.2625 0.07079 0.90047 4.44939 -3.68836 -0.01545 -0.13659 -8.07902 -0.68171 0 0 -1.40964 -1.1141 0 -0.00948 0.0156 0 2.01586 -0.69263 0 -2.3716 -0.36453 0.4666 -8.08992
VAL_10 -3.26823 0.23383 3.32532 -0.3213 0.28775 0.07457 2.03281 -1.93977 -0 -0 -2.13173 -0.26528 0 0 0 0 0 -0.04751 9e-05 0.12038 0 -0.28525 0 1.9342 -0.17917 0.46354 0.03425
SER_11 -3.43228 0.15624 4.03265 -0.02276 0 0.02134 1.4955 -2.03818 -0.00411 -0.02662 -1.4094 -0.29013 0 0 0 0 0 -0.00103 7e-05 0.49697 0 0.31852 0.60407 -0.77834 -0.02222 0.33484 -0.56487
THR_12 -8.02841 1.08323 7.60571 -0.20615 0.23123 0.0781 3.0753 -3.86376 -0.02619 -0.19097 -3.78664 -0.4559 0 0 -0.3573 -0.5332 0 -0.01307 0.07482 0.22178 0 0.01775 2.51302 -1.0874 0.09757 0.74827 -2.80219
ALA_13 -5.36251 0.31682 4.40039 -0.02265 0 0 2.5742 -2.62774 -0 -0 -1.84261 -0.37027 0 0 0 0 0 0.11931 0 0 0 -0.33536 0 1.8394 -0.23584 0.739 -0.80785
ALA_14 -4.7436 0.3086 4.46078 -0.02083 0 0 2.99185 -2.64444 -0 -0 -2.61824 -0.35736 0 0 0 0 0 0.08027 0 0 0 -0.14687 0 1.8394 -0.39908 0.28007 -0.96945
ARG_15 -8.03756 0.38433 8.23678 -0.74834 0.11759 0.47501 3.69822 -3.955 -0 -0 -3.60398 0.36698 0 0 -0.81962 0 0 0.0318 0.06596 1.43964 0 -0.10679 0 -1.2888 -0.35081 0.27938 -3.81522
MET_16 -9.06364 0.6903 7.48728 -0.7674 0.28642 0.32109 3.09888 -3.46309 -0.01121 -0.09696 -2.6054 -0.21599 0 0 0 0 0 0.01465 0.12529 2.73208 0 0.08011 0 0.60916 -0.05555 0.3679 -0.46609
GLN_17 -6.1746 0.29021 5.98147 -0.84376 0.10712 0.89788 2.77858 -2.90336 -0.01414 -0.13706 -2.40861 -0.82504 0 0 0 0 0 0.01954 0.04672 0 2.98865 -0.1766 0 -0.18838 0.02104 0.30404 -0.23628
GLN_18 -8.55095 0.85977 6.84263 -0.28393 0.03584 0.24998 3.88359 -3.67782 -0.01566 -0.18259 -3.05607 -0.402 0 0 0 0 0 0.169 0.06858 0 3.31155 -0.14001 0 -0.18838 -0.29619 0.35269 -1.01998
ARG_19 -6.37612 0.58373 5.50878 -1.30919 0.23666 1.1433 2.64477 -2.72151 -0.02137 -0.12972 -2.26629 -0.68274 0 0 0 0 0 0.01044 0.05906 3.24631 0 -0.06915 0 -1.2888 -0.32355 0.51641 -1.23899
ARG_20 -5.91412 0.31416 5.95339 -0.41289 0.0287 0.19105 2.36967 -2.66798 -0.01414 -0.13706 -2.51302 0.32567 0 0 0 0 0 -0.01913 0.04498 2.08765 0 -0.10618 0 -1.2888 -0.39482 0.45349 -1.69937
VAL_21 -8.99642 1.98293 4.24358 -0.27507 0.28367 0.04408 3.45443 -3.24184 -0 -0 -2.03734 0.36646 0 0 0 0 0 0.07395 0.0041 0.74021 0 -0.04033 0 1.9342 -0.24852 1.16639 -0.54551
ILE_22 -8.00093 0.98916 5.73505 -0.56819 0.28173 0.17064 3.07929 -3.22442 -0 -0 -1.77047 0.04585 0 0 0 0 0 0.00143 0.02033 1.6094 0 -0.01714 0 0.73287 -0.15609 1.64712 0.57562
SER_23 -4.40121 0.52269 5.5461 -0.02553 0 0.0586 2.22603 -2.60138 -0.03639 -0.28496 -1.25051 -0.59273 0 0 0 0 0 0.04681 0.07874 0.66159 0 0.34377 0.63203 -0.77834 0.00383 0.82361 0.97274
LEU_24 -7.00869 0.56694 4.1813 -0.47106 0.16786 0.11303 2.76083 -2.64945 -0 -0 -2.35456 0.21385 0 0 0 0 0 0.01794 0.06045 0.38119 0 -0.25481 0 0.18072 -0.02024 0.38743 -3.72728
MET_25 -11.6106 1.77571 5.6425 -0.26485 0.06767 0.09925 2.83911 -3.19218 -0.00099 -0.01029 -2.23001 -0.1824 0 0 0 0 0 -0.02356 0.00642 2.04213 0 0.06942 0 0.60916 -0.08096 0.74373 -3.70074
ASP_26 -4.55381 0.1206 6.63014 -0.10625 0.01015 0.32244 2.62733 -2.82093 -0.01707 -0.14149 -3.26663 -0.36025 0 0 0 -0.58787 0 0.00989 0.00453 0 1.68272 0.14106 0 -2.3716 -0.07614 0.73062 -2.02255
ASP_27 -4.69273 0.35156 6.35894 -0.11116 0.00688 0.34579 2.61901 -2.88507 -0.01502 -0.15524 -2.30105 -0.41981 0 0 0 0 0 0.01895 0.1016 0 2.43854 -0.21414 0 -2.3716 -0.28617 0.48909 -0.72162
LEU_28 -9.39218 1.23199 3.35784 -0.70313 0.26148 0.27961 2.52138 -2.92023 -0 -0 -1.31812 0.0892 0 0 0 0 0 0.02905 0.00529 1.04592 0 -0.24956 0 0.18072 -0.28863 0.52038 -5.34898
MET_29 -6.70212 0.52787 5.95915 -0.3115 0.08748 0.03515 2.6484 -2.64799 -0.00155 -0.00829 -2.27348 0.02539 0 0 0 0 0 0.0544 0.07063 1.05151 0 0.09295 0 0.60916 0.05618 0.44063 -0.28603
SER_30 -2.57738 0.11105 3.42941 -0.02441 0 0.02258 1.4902 -1.57136 -0.00099 -0.01029 -0.79738 -0.37857 0 0 0 0 0 -0.04541 0.00338 0.75055 0 0.20153 0.61135 -0.77834 0.00441 0.37883 0.81913
GLU_31 -5.45619 0.90835 5.97671 -0.23123 0.0597 0.35292 2.78281 -2.83617 -0 -0 -2.01264 -0.60009 0 0 0 0 0 -0.01208 0.00849 0 3.48848 0.2679 0 -2.7348 0.12045 0.5401 0.6227
SER_32 -5.65869 0.46242 5.41189 -0.02847 0 0.04845 2.80902 -2.70102 -0.03172 -0.18197 -2.45728 -1.08768 0 0 0 0 0 0.43535 0.14836 0.23064 0 0.03115 0.6014 -0.77834 0.01063 0.51897 -2.21689
GLU_33 -2.51784 0.96488 3.60739 -0.21724 0.02621 0.30208 1.5024 -1.66962 -0 -0 0.01715 -0.41539 0 0 0 0 0 0.17452 0.00182 0 3.30014 0.00273 0 -2.7348 -0.55799 0.65294 2.43939
THR_34 -3.70763 0.4073 3.88104 -0.20211 0.16147 0.07621 1.43241 -1.93505 -0.01469 -0.12763 -0.91105 -0.62595 0 0 -0.63513 0 0 0.10067 0.02279 0.07498 0 0.25259 2.26333 -1.0874 1.02128 1.06156 1.50899
PHE_35 -8.45909 1.10938 4.63809 -0.58217 0.12028 0.25998 3.69144 -3.18671 -0.01275 -0.1528 -4.27963 0.00778 0 0 0 0 0 0.00222 0.03698 0 2.76258 -0.06833 0 1.0402 1.29001 0.96466 -0.81787
ALA_36 -5.27814 0.53973 4.27118 -0.02217 0 0 3.00401 -2.82152 -0 -0 -2.27538 -0.36683 0 0 0 0 0 -0.01654 0 0 0 -0.35595 0 1.8394 -0.30107 0.47218 -1.31109
ARG_37 -4.04239 0.32846 4.98262 -0.66845 0.10871 0.37773 1.7099 -2.36428 -0.04244 -0.27441 -0.27385 0.83685 0 0 0 0 0 3.71391 0.0327 2.4794 0 -0.03695 0 -1.2888 -0.36832 13.9493 19.1597
SER_38 -4.00897 0.31977 4.69619 -0.03077 2e-05 0.04019 2.16894 -2.24124 -0 -0 -0.98724 -0.751 0 0 -0.63513 0 0 0.18094 0.1161 0.49722 0 -0.02895 1.73255 -0.77834 -0.05128 14.6348 14.8738
ALA_39 -4.47478 0.47809 3.05395 -0.02775 0.00538 0 1.799 -2.18053 -0 -0 -1.65974 -0.43336 0 0 0 0 0 -0.07216 0 0 0 0.13662 0 1.8394 -0.2795 0.8696 -0.94578
HIS_40 -2.63856 0.19069 3.33075 -0.46478 0.02216 0.57884 1.61267 -1.65251 -0 -0 -1.55245 -0.51613 0 0 0 0 0 -0.03934 0.01142 0 1.72985 -0.42822 0 -0.45461 -0.28474 0.24641 -0.30852
SER_41 -3.2046 0.11163 3.18266 -0.02543 0 0.06137 1.40729 -1.66573 -0.01275 -0.1528 -0.51873 -0.55229 0 0 0 0 0 0.01215 0.06421 0.18271 0 -0.41201 0.67606 -0.77834 -0.02646 0.33588 -1.31518
ASN_42 -4.2545 0.32213 4.4439 -0.27969 0.06045 0.4553 2.52586 -2.13234 -0 -0 -2.30206 -0.72672 0 0 -0.75772 -0.47642 0 -0.03404 0.0049 0 1.95175 -0.35634 0 -0.93687 -0.07462 0.38541 -2.18164
HIS_43 -6.11175 0.79299 5.1356 -0.69249 0.01618 0.71946 2.36823 -2.66724 -0 -0 -1.5963 -1.63794 0 0 0 0 0 -0.11653 0.06301 0 1.97189 0.18703 0 -0.45461 -0.10701 0.64697 -1.48252
SER_44 -4.29917 0.34932 4.77633 -0.03919 0.0008 0.05267 2.14888 -2.26057 -0 -0 -2.19316 -0.3881 0 0 -1.48524 -0.47642 0 -0.06582 0.00854 0.15686 0 -0.36065 1.76717 -0.77834 -0.32734 0.55578 -2.85765
LEU_45 -4.74441 0.42177 4.41093 -0.50032 0.24624 0.13094 1.94161 -2.19662 -0 -0 -0.83955 0.13826 0 0 0 0 0 -0.034 0.06301 0.24729 0 -0.24691 0 0.18072 -0.28617 0.32912 -0.73809
LEU_46 -8.84934 1.39339 3.25484 -0.65553 0.44046 0.21826 2.30484 -2.66268 -0.0104 -0.08875 -0.91796 -0.00306 0 0 0 0 0 0.04855 0.11961 1.53671 0 -0.27235 0 0.18072 -0.12803 0.92384 -3.16687
GLN_47 -6.45718 0.54079 5.0933 -0.25876 0.03517 0.20311 2.02939 -2.46111 -0.00242 -0.02691 -1.70275 -0.48973 0 0 0 0 0 0.02335 0.07905 0 2.90598 -0.11717 0 -0.18838 -0.36099 0.86807 -0.2872
GLN_48 -5.90589 0.92819 6.10467 -0.30357 0.04243 0.27129 2.36819 -2.80476 -0 -6e-05 -2.27952 -0.60649 0 0 -0.72751 0 0 -0.06189 0.01814 0 3.03472 -0.20823 0 -0.18838 -0.57884 10.1252 9.22764
ILE_49 -8.20415 1.78221 2.82366 -0.60207 0.42651 0.17273 2.29847 -2.40991 -0 -0 -0.91192 0.89987 0 0 0 0 0 -0.10151 0.00221 1.33609 0 0.18929 0 0.73287 -0.46721 17.2059 15.173
ARG_50 -6.95326 0.68363 5.79611 -0.72712 0.15832 0.57403 2.0615 -2.58752 -0.03361 -0.27098 -2.75067 -0.084 0 0 0 -0.58787 0 0.07391 0.34666 3.29374 0 -0.18052 0 -1.2888 -0.3925 7.65102 4.78208
ARG_51 -5.13933 0.36178 5.44393 -0.42517 0.0442 0.20158 2.27134 -2.44522 -0 -0 -1.94531 0.41366 0 0 0 0 0 0.03088 0.01693 2.17991 0 0.03118 0 -1.2888 -0.04177 0.48871 0.19849
SER_52 -3.6844 0.197 3.55303 -0.02434 0 0.02289 1.41648 -1.86908 -0 -6e-05 -1.48235 -0.30452 0 0 0 0 0 0.03304 0.00397 0.58437 0 0.26601 0.60501 -0.77834 0.13525 0.16962 -1.15643
TYR_53 -12.3546 2.3134 5.72277 -1.13177 0.26497 0.48383 3.63745 -3.63933 -0.00231 -0.06674 -2.48121 -0.27671 0 0 0 0 0 0.13552 0.15959 0 1.7583 -0.40064 0.40269 1.2797 0.0022 0.67367 -3.51919
VAL_54 -6.93497 0.62003 5.13422 -0.35463 0.15184 0.08535 2.72493 -2.92439 -0 -0 -2.43303 -0.08535 0 0 0 0 0 0.02323 0.05734 0.89632 0 -0.01248 0 1.9342 -0.03529 0.9385 -0.21418
LYS_55 -5.39723 0.37528 5.71053 -0.29798 0.02867 0.1309 2.41537 -2.6977 -0.00614 -0.04073 -2.15284 -0.0334 0 0 0 0 0 0.03547 0.00224 1.80026 0 0.02828 0 -1.5107 -0.24193 0.45425 -1.3974
ALA_56 -6.84193 0.37751 4.72443 -0.02222 0 0 3.1063 -3.20662 -0.00035 -0.01019 -2.65396 -0.35037 0 0 0 0 0 -0.04589 0 0 0 -0.2261 0 1.8394 -0.33716 0.20127 -3.44588
ARG_57 -7.4322 0.37723 6.25485 -0.96806 0.22499 0.63701 2.59255 -2.98794 -0.013 -0.10566 -2.04841 0.41194 0 0 0 0 0 0.0115 0.0741 3.4308 0 0.04481 0 -1.2888 -0.01928 0.22394 -0.57965
LYS_58 -4.11339 0.1786 4.21236 -0.43601 0.12949 0.15632 1.47209 -1.8293 -0 -0 -0.88698 0.05358 0 0 0 0 0 -0.04694 0.02326 2.59793 0 -0.06722 0 -1.5107 -0.07669 0.24413 0.10055
ARG_59 -4.55615 0.23138 5.00776 -0.70689 0.13284 0.50362 1.83555 -2.29558 -0.0084 -0.10389 -1.6272 0.47786 0 0 0 0 0 -0.04768 0.05088 1.55155 0 -0.05051 0 -1.2888 -0.53948 0.36103 -1.07211
GLY_60 -1.80932 0.13043 2.68335 -5e-05 0 0 1.41338 -1.28663 -0 -0 -1.69616 -0.39924 0 0 0 0 0 -0.13297 0 0 0 -1.29296 0 0.83697 -0.70152 0.4822 -1.7725
ASP_61 -5.51261 0.3466 7.83356 -0.2539 0.08044 0.8948 3.73881 -3.40957 -0.00259 -0.01671 -6.69483 -0.74554 0 0 -0.59102 -0.36652 0 -0.02949 0.00544 0 1.91583 -0.80856 0 -2.3716 -0.53896 0.41716 -6.10927
LEU_62 -3.68622 0.44779 3.08952 -0.68301 0.24608 0.27109 2.00318 -1.85652 -0 -0 -1.2735 0.04505 0 0 0 0 0 -0.04889 0.02791 1.13476 0 -0.27098 0 0.18072 -0.27743 0.35842 -0.29203
HIS_63 -3.32943 0.21417 4.32745 -0.65638 0.012 0.65315 1.66213 -2.05305 -0 -0 -1.41092 -0.31611 0 0 0 0 0 0.01851 0.00153 0 1.53897 -0.30616 0 -0.45461 -0.01039 0.24084 0.1317
THR_64 -5.62521 0.57182 5.35783 -0.21288 0.26692 0.07977 2.46909 -2.84898 -0.0084 -0.10389 -3.7024 -0.308 0 0 -0.59102 -0.36652 0 0.02008 0.00438 0.16845 0 0.01972 2.37248 -1.0874 0.15563 0.54973 -2.81881
VAL_65 -8.97936 1.33691 4.26826 -0.35043 0.13732 0.07905 3.18897 -3.28886 -0 -0 -2.24629 0.02922 0 0 0 0 0 0.08668 0.26046 0.95432 0 -0.05707 0 1.9342 -0.12688 0.99801 -1.77551
LYS_66 -5.70353 0.59195 5.77277 -0.4391 0.09143 0.25719 2.97047 -2.80585 -0.00259 -0.01671 -2.24043 -0.15622 0 0 0 0 0 -0.01688 0.00526 2.08103 0 0.01373 0 -1.5107 -0.30201 0.70733 -0.70286
ALA_67 -5.01306 0.35598 4.43804 -0.02188 0 0 2.61203 -2.64327 -0 -0 -2.11045 -0.38632 0 0 0 0 0 -0.00658 0 0 0 -0.40256 0 1.8394 -0.47468 0.29219 -1.52117
LEU_68 -9.51058 1.40799 5.13374 -0.72157 0.46221 0.19277 3.35356 -3.32466 -0 -0 -2.0295 0.32104 0 0 0 0 0 0.0731 0.14471 2.78695 0 -0.31485 0 0.18072 -0.45287 0.38776 -1.90947
GLN_69 -8.00272 0.96346 6.52028 -0.27151 0.05051 0.21132 3.18257 -3.34902 -0 -0 -2.36867 -0.47528 0 0 0 0 0 0.03116 0.09819 0 3.03479 -0.19675 0 -0.18838 -0.32091 0.57761 -0.50333
LEU_70 -4.85722 0.3516 4.78928 -0.4703 0.21388 0.10632 2.27784 -2.33105 -0 -0 -1.90205 0.21503 0 0 0 0 0 0.17731 0.04586 0.32493 0 -0.29195 0 0.18072 -0.32186 0.51144 -0.98022
ARG_71 -6.38601 0.4068 5.53857 -0.64826 0.18063 0.41367 2.70353 -2.95668 -0 -0 -1.84817 0.19289 0 0 0 0 0 0.22845 0.1571 1.90444 0 -0.12284 0 -1.2888 -0.40327 0.5663 -1.36165
LEU_72 -9.83339 1.65416 3.66961 -0.55698 0.34512 0.13768 3.02483 -3.03809 -0 -0 -2.28178 0.27197 0 0 0 0 0 -0.00125 0.08766 0.37768 0 -0.2638 0 0.18072 -0.39046 1.19536 -5.42095
LYS_73 -5.8416 0.41344 7.50882 -0.41909 0.04235 0.25468 3.456 -3.26199 -0 -0 -5.13322 0.04683 0 0 -0.72458 0 0 0.1515 0.1299 2.26831 0 -0.00282 0 -1.5107 -0.19397 1.11552 -1.70062
GLY_74 -3.21653 0.28571 4.21391 -4e-05 0 0 2.05226 -2.11633 -0 -0 -2.31995 -0.38242 0 0 0 0 0 -0.01727 0 0 0 0.14124 0 0.83697 0.5556 0.3784 0.41155
PHE_75 -7.96203 0.61528 2.84586 -0.58799 0.14557 0.26303 2.23078 -2.32411 -0 -0 -0.78647 -0.0668 0 0 0 0 0 -0.00509 9e-05 0 2.85303 0.12264 0 1.0402 0.47938 0.25931 -0.87733
PHE_76 -9.04282 1.47854 1.46135 -0.63783 0.0794 0.27293 1.42029 -2.10639 -0 -0 -1.82688 -0.18334 0 0 0 0 0 -0.08021 0.70511 0 2.17856 0.06123 0 1.0402 -0.30989 0.53623 -4.95351
GLN_77 -3.99508 0.25002 4.29503 -0.67208 0.1798 0.69663 1.75741 -2.07277 -0 -0 -2.26956 -0.5383 0 0 0 0 0 -0.07292 0.02503 0 2.53373 -0.2487 0 -0.18838 -0.27979 0.56867 -0.03129
ILE:CtermProteinFull_78 -4.4114 0.42854 4.3379 -0.56186 0.56166 0.20579 1.77159 -1.87744 -0 -0 -3.88418 -0.95482 0 0 -0.72458 0 0 0 0.04572 0.55053 0 0 0 0.73287 -0.09211 0.49292 -3.37887
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197279 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 45.554
REMARK    S_0000_0004
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.760
REMARK    SCORE         p_aa_pp:          -7.531
REMARK    SCORE     hbond_bb_sc:          -8.699
REMARK    SCORE          fa_dun:          97.764
REMARK    SCORE         fa_elec:        -148.671
REMARK    SCORE     lk_ball_wtd:         -16.092
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          21.974
REMARK    SCORE          fa_atr:        -474.631
REMARK    SCORE     rama_prepro:          -8.040
REMARK    SCORE           score:        -212.085
REMARK    SCORE           omega:          -0.075
REMARK    SCORE          fa_rep:          44.702
REMARK    SCORE     cart_bonded:          40.598
REMARK    SCORE     hbond_lr_bb:          -6.253
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -57.347
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.830
REMARK    SCORE     total_score:        -212.085
REMARK    SCORE fa_intra_sol_xover4:          16.247
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         311.039
ATOM      1  N   GLY A   1      -0.023  -0.377   1.482  1.00  7.12           N  
ATOM      2  CA  GLY A   1       1.239  -0.310   0.758  1.00  6.53           C  
ATOM      3  C   GLY A   1       1.695   1.126   0.594  1.00  5.87           C  
ATOM      4  O   GLY A   1       2.536   1.607   1.348  1.00  5.91           O  
ATOM      5 1H   GLY A   1      -0.502  -1.230   1.237  1.00  8.54           H  
ATOM      6 2H   GLY A   1       0.160  -0.366   2.475  1.00  8.54           H  
ATOM      7 3H   GLY A   1      -0.599   0.416   1.238  1.00  8.54           H  
ATOM      8 1HA  GLY A   1       1.996  -0.869   1.306  1.00  7.84           H  
ATOM      9 2HA  GLY A   1       1.131  -0.781  -0.217  1.00  7.84           H  
ATOM     10  N   PHE A   2       1.112   1.825  -0.371  1.00  5.54           N  
ATOM     11  CA  PHE A   2       1.486   3.214  -0.643  1.00  5.14           C  
ATOM     12  C   PHE A   2       1.358   4.031   0.634  1.00  4.78           C  
ATOM     13  O   PHE A   2       0.356   3.884   1.340  1.00  4.92           O  
ATOM     14  CB  PHE A   2       0.530   3.816  -1.670  1.00  7.36           C  
ATOM     15  CG  PHE A   2       0.881   5.180  -2.108  1.00  7.36           C  
ATOM     16  CD1 PHE A   2       1.673   5.404  -3.211  1.00  7.36           C  
ATOM     17  CD2 PHE A   2       0.449   6.247  -1.401  1.00  7.36           C  
ATOM     18  CE1 PHE A   2       2.003   6.662  -3.602  1.00  7.36           C  
ATOM     19  CE2 PHE A   2       0.775   7.489  -1.776  1.00  7.36           C  
ATOM     20  CZ  PHE A   2       1.548   7.713  -2.883  1.00  7.36           C  
ATOM     21  H   PHE A   2       0.404   1.391  -0.948  1.00  6.65           H  
ATOM     22  HA  PHE A   2       2.520   3.252  -0.993  1.00  6.17           H  
ATOM     23 1HB  PHE A   2       0.495   3.189  -2.524  1.00  8.83           H  
ATOM     24 2HB  PHE A   2      -0.473   3.847  -1.251  1.00  8.83           H  
ATOM     25  HD1 PHE A   2       2.032   4.578  -3.775  1.00  8.83           H  
ATOM     26  HD2 PHE A   2      -0.177   6.095  -0.519  1.00  8.83           H  
ATOM     27  HE1 PHE A   2       2.637   6.820  -4.482  1.00  8.83           H  
ATOM     28  HE2 PHE A   2       0.402   8.302  -1.202  1.00  8.83           H  
ATOM     29  HZ  PHE A   2       1.799   8.732  -3.175  1.00  8.83           H  
ATOM     30  N   SER A   3       2.343   4.883   0.931  1.00  4.66           N  
ATOM     31  CA  SER A   3       2.270   5.711   2.130  1.00  4.57           C  
ATOM     32  C   SER A   3       1.819   7.163   1.848  1.00  4.34           C  
ATOM     33  O   SER A   3       2.616   7.975   1.373  1.00  4.56           O  
ATOM     34  CB  SER A   3       3.618   5.750   2.809  1.00  6.44           C  
ATOM     35  OG  SER A   3       3.587   6.605   3.924  1.00  6.44           O  
ATOM     36  H   SER A   3       3.157   4.938   0.310  1.00  5.59           H  
ATOM     37  HA  SER A   3       1.596   5.213   2.812  1.00  5.48           H  
ATOM     38 1HB  SER A   3       3.898   4.740   3.121  1.00  7.73           H  
ATOM     39 2HB  SER A   3       4.371   6.091   2.098  1.00  7.73           H  
ATOM     40  HG  SER A   3       4.462   6.552   4.316  1.00  7.73           H  
ATOM     41  N   PRO A   4       0.579   7.569   2.216  1.00  4.26           N  
ATOM     42  CA  PRO A   4      -0.019   8.877   1.966  1.00  4.36           C  
ATOM     43  C   PRO A   4       0.483   9.920   2.965  1.00  4.54           C  
ATOM     44  O   PRO A   4      -0.297  10.433   3.767  1.00  4.90           O  
ATOM     45  CB  PRO A   4      -1.506   8.587   2.166  1.00  6.54           C  
ATOM     46  CG  PRO A   4      -1.536   7.525   3.226  1.00  6.54           C  
ATOM     47  CD  PRO A   4      -0.317   6.659   2.960  1.00  6.54           C  
ATOM     48  HA  PRO A   4       0.179   9.186   0.937  1.00  5.23           H  
ATOM     49 1HB  PRO A   4      -2.013   9.492   2.500  1.00  7.85           H  
ATOM     50 2HB  PRO A   4      -1.971   8.281   1.215  1.00  7.85           H  
ATOM     51 1HG  PRO A   4      -1.513   7.997   4.223  1.00  7.85           H  
ATOM     52 2HG  PRO A   4      -2.476   6.957   3.168  1.00  7.85           H  
ATOM     53 1HD  PRO A   4       0.122   6.371   3.927  1.00  7.85           H  
ATOM     54 2HD  PRO A   4      -0.610   5.802   2.349  1.00  7.85           H  
ATOM     55  N   SER A   5       1.779  10.220   2.917  1.00  4.63           N  
ATOM     56  CA  SER A   5       2.426  11.113   3.896  1.00  5.12           C  
ATOM     57  C   SER A   5       1.997  12.587   3.822  1.00  4.75           C  
ATOM     58  O   SER A   5       2.225  13.357   4.761  1.00  5.14           O  
ATOM     59  CB  SER A   5       3.925  11.086   3.712  1.00  6.97           C  
ATOM     60  OG  SER A   5       4.311  11.829   2.582  1.00  6.97           O  
ATOM     61  H   SER A   5       2.347   9.721   2.223  1.00  5.56           H  
ATOM     62  HA  SER A   5       2.185  10.741   4.891  1.00  6.14           H  
ATOM     63 1HB  SER A   5       4.405  11.491   4.598  1.00  8.36           H  
ATOM     64 2HB  SER A   5       4.255  10.051   3.598  1.00  8.36           H  
ATOM     65  HG  SER A   5       3.968  11.378   1.777  1.00  8.36           H  
ATOM     66  N   ASN A   6       1.400  12.980   2.705  1.00  4.32           N  
ATOM     67  CA  ASN A   6       0.962  14.349   2.478  1.00  4.35           C  
ATOM     68  C   ASN A   6      -0.125  14.391   1.409  1.00  3.89           C  
ATOM     69  O   ASN A   6      -0.454  13.360   0.819  1.00  4.01           O  
ATOM     70  CB  ASN A   6       2.152  15.212   2.091  1.00  6.08           C  
ATOM     71  CG  ASN A   6       2.817  14.735   0.827  1.00  6.08           C  
ATOM     72  OD1 ASN A   6       2.198  14.719  -0.263  1.00  6.08           O  
ATOM     73  ND2 ASN A   6       4.068  14.344   0.942  1.00  6.08           N  
ATOM     74  H   ASN A   6       1.246  12.276   2.002  1.00  5.18           H  
ATOM     75  HA  ASN A   6       0.529  14.736   3.403  1.00  5.22           H  
ATOM     76 1HB  ASN A   6       1.838  16.246   1.960  1.00  7.30           H  
ATOM     77 2HB  ASN A   6       2.886  15.194   2.897  1.00  7.30           H  
ATOM     78 1HD2 ASN A   6       4.566  13.999   0.140  1.00  7.30           H  
ATOM     79 2HD2 ASN A   6       4.521  14.362   1.837  1.00  7.30           H  
ATOM     80  N   LYS A   7      -0.640  15.587   1.120  1.00  3.77           N  
ATOM     81  CA  LYS A   7      -1.704  15.743   0.129  1.00  3.72           C  
ATOM     82  C   LYS A   7      -1.346  15.343  -1.305  1.00  3.53           C  
ATOM     83  O   LYS A   7      -2.241  14.987  -2.082  1.00  3.75           O  
ATOM     84  CB  LYS A   7      -2.190  17.198   0.110  1.00  5.23           C  
ATOM     85  CG  LYS A   7      -1.188  18.229  -0.466  1.00  5.23           C  
ATOM     86  CD  LYS A   7      -1.745  19.646  -0.371  1.00  5.23           C  
ATOM     87  CE  LYS A   7      -0.809  20.664  -1.005  1.00  5.23           C  
ATOM     88  NZ  LYS A   7      -1.327  22.058  -0.866  1.00  5.23           N  
ATOM     89  H   LYS A   7      -0.317  16.396   1.633  1.00  4.52           H  
ATOM     90  HA  LYS A   7      -2.537  15.114   0.442  1.00  4.46           H  
ATOM     91 1HB  LYS A   7      -3.104  17.261  -0.480  1.00  6.28           H  
ATOM     92 2HB  LYS A   7      -2.438  17.506   1.124  1.00  6.28           H  
ATOM     93 1HG  LYS A   7      -0.240  18.174   0.069  1.00  6.28           H  
ATOM     94 2HG  LYS A   7      -0.999  18.019  -1.520  1.00  6.28           H  
ATOM     95 1HD  LYS A   7      -2.708  19.687  -0.882  1.00  6.28           H  
ATOM     96 2HD  LYS A   7      -1.897  19.909   0.676  1.00  6.28           H  
ATOM     97 1HE  LYS A   7       0.169  20.597  -0.530  1.00  6.28           H  
ATOM     98 2HE  LYS A   7      -0.703  20.433  -2.061  1.00  6.28           H  
ATOM     99 1HZ  LYS A   7      -0.682  22.701  -1.303  1.00  6.28           H  
ATOM    100 2HZ  LYS A   7      -2.230  22.131  -1.317  1.00  6.28           H  
ATOM    101 3HZ  LYS A   7      -1.422  22.290   0.113  1.00  6.28           H  
ATOM    102  N   TRP A   8      -0.062  15.404  -1.685  1.00  3.61           N  
ATOM    103  CA  TRP A   8       0.276  15.090  -3.062  1.00  3.80           C  
ATOM    104  C   TRP A   8       0.240  13.597  -3.219  1.00  3.27           C  
ATOM    105  O   TRP A   8      -0.270  13.071  -4.211  1.00  3.47           O  
ATOM    106  CB  TRP A   8       1.663  15.614  -3.419  1.00  5.25           C  
ATOM    107  CG  TRP A   8       1.756  17.097  -3.372  1.00  5.25           C  
ATOM    108  CD1 TRP A   8       2.467  17.835  -2.474  1.00  5.25           C  
ATOM    109  CD2 TRP A   8       1.114  18.044  -4.250  1.00  5.25           C  
ATOM    110  NE1 TRP A   8       2.319  19.172  -2.741  1.00  5.25           N  
ATOM    111  CE2 TRP A   8       1.493  19.318  -3.822  1.00  5.25           C  
ATOM    112  CE3 TRP A   8       0.258  17.916  -5.349  1.00  5.25           C  
ATOM    113  CZ2 TRP A   8       1.052  20.461  -4.457  1.00  5.25           C  
ATOM    114  CZ3 TRP A   8      -0.185  19.065  -5.982  1.00  5.25           C  
ATOM    115  CH2 TRP A   8       0.202  20.304  -5.547  1.00  5.25           C  
ATOM    116  H   TRP A   8       0.680  15.644  -1.033  1.00  4.33           H  
ATOM    117  HA  TRP A   8      -0.464  15.536  -3.722  1.00  4.56           H  
ATOM    118 1HB  TRP A   8       2.402  15.196  -2.742  1.00  6.30           H  
ATOM    119 2HB  TRP A   8       1.926  15.286  -4.422  1.00  6.30           H  
ATOM    120  HD1 TRP A   8       3.070  17.422  -1.665  1.00  6.30           H  
ATOM    121  HE1 TRP A   8       2.751  19.926  -2.224  1.00  6.30           H  
ATOM    122  HE3 TRP A   8      -0.052  16.936  -5.704  1.00  6.30           H  
ATOM    123  HZ2 TRP A   8       1.349  21.456  -4.128  1.00  6.30           H  
ATOM    124  HZ3 TRP A   8      -0.849  18.959  -6.838  1.00  6.30           H  
ATOM    125  HH2 TRP A   8      -0.164  21.186  -6.071  1.00  6.30           H  
ATOM    126  N   ASP A   9       0.724  12.929  -2.182  1.00  2.95           N  
ATOM    127  CA  ASP A   9       0.752  11.486  -2.118  1.00  2.85           C  
ATOM    128  C   ASP A   9      -0.669  10.932  -2.074  1.00  2.42           C  
ATOM    129  O   ASP A   9      -0.963   9.918  -2.707  1.00  2.64           O  
ATOM    130  CB  ASP A   9       1.535  11.076  -0.884  1.00  4.03           C  
ATOM    131  CG  ASP A   9       3.001  11.274  -0.987  1.00  4.03           C  
ATOM    132  OD1 ASP A   9       3.557  11.291  -2.054  1.00  4.03           O  
ATOM    133  OD2 ASP A   9       3.602  11.403   0.040  1.00  4.03           O  
ATOM    134  H   ASP A   9       1.159  13.478  -1.436  1.00  3.54           H  
ATOM    135  HA  ASP A   9       1.248  11.107  -3.011  1.00  3.42           H  
ATOM    136 1HB  ASP A   9       1.172  11.634  -0.032  1.00  4.84           H  
ATOM    137 2HB  ASP A   9       1.387  10.060  -0.680  1.00  4.84           H  
ATOM    138  N   VAL A  10      -1.569  11.611  -1.353  1.00  2.17           N  
ATOM    139  CA  VAL A  10      -2.953  11.160  -1.300  1.00  2.18           C  
ATOM    140  C   VAL A  10      -3.586  11.239  -2.672  1.00  1.99           C  
ATOM    141  O   VAL A  10      -4.271  10.298  -3.086  1.00  1.90           O  
ATOM    142  CB  VAL A  10      -3.800  11.983  -0.309  1.00  3.04           C  
ATOM    143  CG1 VAL A  10      -5.300  11.622  -0.449  1.00  3.04           C  
ATOM    144  CG2 VAL A  10      -3.358  11.673   1.096  1.00  3.04           C  
ATOM    145  H   VAL A  10      -1.259  12.426  -0.813  1.00  2.60           H  
ATOM    146  HA  VAL A  10      -2.961  10.121  -0.974  1.00  2.62           H  
ATOM    147  HB  VAL A  10      -3.673  13.044  -0.520  1.00  3.65           H  
ATOM    148 1HG1 VAL A  10      -5.877  12.208   0.265  1.00  3.65           H  
ATOM    149 2HG1 VAL A  10      -5.662  11.842  -1.453  1.00  3.65           H  
ATOM    150 3HG1 VAL A  10      -5.440  10.560  -0.244  1.00  3.65           H  
ATOM    151 1HG2 VAL A  10      -3.948  12.255   1.802  1.00  3.65           H  
ATOM    152 2HG2 VAL A  10      -3.515  10.619   1.275  1.00  3.65           H  
ATOM    153 3HG2 VAL A  10      -2.313  11.908   1.223  1.00  3.65           H  
ATOM    154  N   SER A  11      -3.378  12.359  -3.371  1.00  2.10           N  
ATOM    155  CA  SER A  11      -3.946  12.528  -4.692  1.00  2.13           C  
ATOM    156  C   SER A  11      -3.457  11.452  -5.652  1.00  1.85           C  
ATOM    157  O   SER A  11      -4.274  10.823  -6.341  1.00  1.76           O  
ATOM    158  CB  SER A  11      -3.597  13.904  -5.226  1.00  2.97           C  
ATOM    159  OG  SER A  11      -4.136  14.113  -6.506  1.00  2.97           O  
ATOM    160  H   SER A  11      -2.838  13.130  -2.964  1.00  2.52           H  
ATOM    161  HA  SER A  11      -5.028  12.450  -4.612  1.00  2.56           H  
ATOM    162 1HB  SER A  11      -3.971  14.660  -4.538  1.00  3.56           H  
ATOM    163 2HB  SER A  11      -2.511  14.012  -5.262  1.00  3.56           H  
ATOM    164  HG  SER A  11      -3.937  15.026  -6.723  1.00  3.56           H  
ATOM    165  N   THR A  12      -2.139  11.187  -5.687  1.00  1.82           N  
ATOM    166  CA  THR A  12      -1.647  10.175  -6.609  1.00  1.74           C  
ATOM    167  C   THR A  12      -2.124   8.786  -6.209  1.00  1.56           C  
ATOM    168  O   THR A  12      -2.407   7.955  -7.076  1.00  1.49           O  
ATOM    169  CB  THR A  12      -0.106  10.177  -6.714  1.00  2.47           C  
ATOM    170  OG1 THR A  12       0.471   9.940  -5.424  1.00  2.47           O  
ATOM    171  CG2 THR A  12       0.379  11.509  -7.224  1.00  2.47           C  
ATOM    172  H   THR A  12      -1.484  11.717  -5.098  1.00  2.18           H  
ATOM    173  HA  THR A  12      -2.048  10.395  -7.597  1.00  2.09           H  
ATOM    174  HB  THR A  12       0.208   9.398  -7.398  1.00  2.96           H  
ATOM    175  HG1 THR A  12       0.311   9.035  -5.144  1.00  2.96           H  
ATOM    176 1HG2 THR A  12       1.467  11.494  -7.293  1.00  2.96           H  
ATOM    177 2HG2 THR A  12      -0.044  11.705  -8.200  1.00  2.96           H  
ATOM    178 3HG2 THR A  12       0.075  12.293  -6.544  1.00  2.96           H  
ATOM    179  N   ALA A  13      -2.225   8.502  -4.904  1.00  1.64           N  
ATOM    180  CA  ALA A  13      -2.690   7.192  -4.482  1.00  1.70           C  
ATOM    181  C   ALA A  13      -4.115   6.942  -4.918  1.00  1.56           C  
ATOM    182  O   ALA A  13      -4.436   5.878  -5.469  1.00  1.55           O  
ATOM    183  CB  ALA A  13      -2.659   7.079  -2.979  1.00  2.36           C  
ATOM    184  H   ALA A  13      -1.931   9.185  -4.196  1.00  1.97           H  
ATOM    185  HA  ALA A  13      -2.042   6.443  -4.931  1.00  2.04           H  
ATOM    186 1HB  ALA A  13      -2.990   6.089  -2.673  1.00  2.83           H  
ATOM    187 2HB  ALA A  13      -1.686   7.249  -2.656  1.00  2.83           H  
ATOM    188 3HB  ALA A  13      -3.315   7.836  -2.547  1.00  2.83           H  
ATOM    189  N   ALA A  14      -4.974   7.942  -4.681  1.00  1.60           N  
ATOM    190  CA  ALA A  14      -6.370   7.824  -5.016  1.00  1.68           C  
ATOM    191  C   ALA A  14      -6.539   7.652  -6.494  1.00  1.49           C  
ATOM    192  O   ALA A  14      -7.289   6.785  -6.936  1.00  1.48           O  
ATOM    193  CB  ALA A  14      -7.122   9.054  -4.550  1.00  2.32           C  
ATOM    194  H   ALA A  14      -4.647   8.799  -4.222  1.00  1.92           H  
ATOM    195  HA  ALA A  14      -6.770   6.942  -4.519  1.00  2.02           H  
ATOM    196 1HB  ALA A  14      -8.177   8.953  -4.795  1.00  2.78           H  
ATOM    197 2HB  ALA A  14      -7.001   9.162  -3.473  1.00  2.78           H  
ATOM    198 3HB  ALA A  14      -6.711   9.933  -5.050  1.00  2.78           H  
ATOM    199  N   ARG A  15      -5.790   8.416  -7.278  1.00  1.45           N  
ATOM    200  CA  ARG A  15      -5.919   8.300  -8.703  1.00  1.45           C  
ATOM    201  C   ARG A  15      -5.402   6.967  -9.230  1.00  1.33           C  
ATOM    202  O   ARG A  15      -6.059   6.351 -10.067  1.00  1.36           O  
ATOM    203  CB  ARG A  15      -5.241   9.466  -9.386  1.00  2.03           C  
ATOM    204  CG  ARG A  15      -5.955  10.788  -9.211  1.00  2.03           C  
ATOM    205  CD  ARG A  15      -5.173  11.912  -9.761  1.00  2.03           C  
ATOM    206  NE  ARG A  15      -5.105  11.892 -11.233  1.00  2.03           N  
ATOM    207  CZ  ARG A  15      -4.233  12.615 -11.977  1.00  2.03           C  
ATOM    208  NH1 ARG A  15      -3.333  13.380 -11.408  1.00  2.03           N  
ATOM    209  NH2 ARG A  15      -4.265  12.582 -13.296  1.00  2.03           N  
ATOM    210  H   ARG A  15      -5.167   9.128  -6.879  1.00  1.74           H  
ATOM    211  HA  ARG A  15      -6.979   8.364  -8.938  1.00  1.74           H  
ATOM    212 1HB  ARG A  15      -4.260   9.604  -8.948  1.00  2.44           H  
ATOM    213 2HB  ARG A  15      -5.119   9.265 -10.446  1.00  2.44           H  
ATOM    214 1HG  ARG A  15      -6.912  10.752  -9.731  1.00  2.44           H  
ATOM    215 2HG  ARG A  15      -6.128  10.976  -8.151  1.00  2.44           H  
ATOM    216 1HD  ARG A  15      -5.631  12.851  -9.450  1.00  2.44           H  
ATOM    217 2HD  ARG A  15      -4.162  11.855  -9.359  1.00  2.44           H  
ATOM    218  HE  ARG A  15      -5.784  11.330 -11.727  1.00  2.44           H  
ATOM    219 1HH1 ARG A  15      -3.260  13.438 -10.405  1.00  2.44           H  
ATOM    220 2HH1 ARG A  15      -2.700  13.919 -12.029  1.00  2.44           H  
ATOM    221 1HH2 ARG A  15      -4.940  12.024 -13.786  1.00  2.44           H  
ATOM    222 2HH2 ARG A  15      -3.582  13.176 -13.802  1.00  2.44           H  
ATOM    223  N   MET A  16      -4.277   6.446  -8.718  1.00  1.33           N  
ATOM    224  CA  MET A  16      -3.798   5.191  -9.288  1.00  1.39           C  
ATOM    225  C   MET A  16      -4.832   4.083  -9.033  1.00  1.32           C  
ATOM    226  O   MET A  16      -5.020   3.201  -9.874  1.00  1.38           O  
ATOM    227  CB  MET A  16      -2.436   4.783  -8.704  1.00  1.92           C  
ATOM    228  CG  MET A  16      -1.710   3.689  -9.524  1.00  1.92           C  
ATOM    229  SD  MET A  16      -1.263   4.265 -11.226  1.00  1.92           S  
ATOM    230  CE  MET A  16       0.325   5.108 -11.084  1.00  1.92           C  
ATOM    231  H   MET A  16      -3.723   6.946  -8.016  1.00  1.60           H  
ATOM    232  HA  MET A  16      -3.704   5.315 -10.365  1.00  1.67           H  
ATOM    233 1HB  MET A  16      -1.793   5.641  -8.578  1.00  2.30           H  
ATOM    234 2HB  MET A  16      -2.602   4.373  -7.708  1.00  2.30           H  
ATOM    235 1HG  MET A  16      -0.808   3.384  -9.010  1.00  2.30           H  
ATOM    236 2HG  MET A  16      -2.355   2.813  -9.615  1.00  2.30           H  
ATOM    237 1HE  MET A  16       0.615   5.493 -12.060  1.00  2.30           H  
ATOM    238 2HE  MET A  16       0.263   5.924 -10.377  1.00  2.30           H  
ATOM    239 3HE  MET A  16       1.076   4.406 -10.741  1.00  2.30           H  
ATOM    240  N   GLN A  17      -5.482   4.114  -7.856  1.00  1.28           N  
ATOM    241  CA  GLN A  17      -6.509   3.133  -7.503  1.00  1.35           C  
ATOM    242  C   GLN A  17      -7.883   3.333  -8.179  1.00  1.27           C  
ATOM    243  O   GLN A  17      -8.560   2.357  -8.518  1.00  1.30           O  
ATOM    244  CB  GLN A  17      -6.717   3.126  -5.982  1.00  1.86           C  
ATOM    245  CG  GLN A  17      -7.696   2.052  -5.461  1.00  1.86           C  
ATOM    246  CD  GLN A  17      -7.221   0.634  -5.714  1.00  1.86           C  
ATOM    247  OE1 GLN A  17      -6.105   0.272  -5.337  1.00  1.86           O  
ATOM    248  NE2 GLN A  17      -8.062  -0.173  -6.348  1.00  1.86           N  
ATOM    249  H   GLN A  17      -5.225   4.832  -7.168  1.00  1.54           H  
ATOM    250  HA  GLN A  17      -6.136   2.154  -7.800  1.00  1.62           H  
ATOM    251 1HB  GLN A  17      -5.756   2.978  -5.490  1.00  2.23           H  
ATOM    252 2HB  GLN A  17      -7.089   4.106  -5.671  1.00  2.23           H  
ATOM    253 1HG  GLN A  17      -7.796   2.182  -4.386  1.00  2.23           H  
ATOM    254 2HG  GLN A  17      -8.668   2.180  -5.936  1.00  2.23           H  
ATOM    255 1HE2 GLN A  17      -7.802  -1.121  -6.540  1.00  2.23           H  
ATOM    256 2HE2 GLN A  17      -8.956   0.173  -6.648  1.00  2.23           H  
ATOM    257  N   GLN A  18      -8.324   4.592  -8.306  1.00  1.25           N  
ATOM    258  CA  GLN A  18      -9.660   4.937  -8.801  1.00  1.32           C  
ATOM    259  C   GLN A  18      -9.800   5.257 -10.292  1.00  1.23           C  
ATOM    260  O   GLN A  18     -10.881   5.087 -10.860  1.00  1.29           O  
ATOM    261  CB  GLN A  18     -10.151   6.167  -8.039  1.00  1.82           C  
ATOM    262  CG  GLN A  18     -10.336   5.958  -6.554  1.00  1.82           C  
ATOM    263  CD  GLN A  18     -10.660   7.251  -5.838  1.00  1.82           C  
ATOM    264  OE1 GLN A  18     -10.737   8.328  -6.450  1.00  1.82           O  
ATOM    265  NE2 GLN A  18     -10.849   7.161  -4.528  1.00  1.82           N  
ATOM    266  H   GLN A  18      -7.731   5.354  -7.976  1.00  1.50           H  
ATOM    267  HA  GLN A  18     -10.315   4.095  -8.583  1.00  1.58           H  
ATOM    268 1HB  GLN A  18      -9.444   6.981  -8.184  1.00  2.18           H  
ATOM    269 2HB  GLN A  18     -11.104   6.489  -8.453  1.00  2.18           H  
ATOM    270 1HG  GLN A  18     -11.153   5.258  -6.398  1.00  2.18           H  
ATOM    271 2HG  GLN A  18      -9.414   5.555  -6.134  1.00  2.18           H  
ATOM    272 1HE2 GLN A  18     -11.067   7.980  -3.995  1.00  2.18           H  
ATOM    273 2HE2 GLN A  18     -10.779   6.274  -4.070  1.00  2.18           H  
ATOM    274  N   ARG A  19      -8.758   5.797 -10.909  1.00  1.20           N  
ATOM    275  CA  ARG A  19      -8.795   6.252 -12.289  1.00  1.28           C  
ATOM    276  C   ARG A  19      -7.982   5.342 -13.192  1.00  1.21           C  
ATOM    277  O   ARG A  19      -7.256   4.467 -12.729  1.00  1.28           O  
ATOM    278  CB  ARG A  19      -8.269   7.678 -12.395  1.00  1.76           C  
ATOM    279  CG  ARG A  19      -9.301   8.805 -12.204  1.00  1.76           C  
ATOM    280  CD  ARG A  19      -9.813   8.960 -10.798  1.00  1.76           C  
ATOM    281  NE  ARG A  19     -10.618  10.174 -10.697  1.00  1.76           N  
ATOM    282  CZ  ARG A  19     -11.298  10.623  -9.611  1.00  1.76           C  
ATOM    283  NH1 ARG A  19     -11.309   9.985  -8.453  1.00  1.76           N  
ATOM    284  NH2 ARG A  19     -11.980  11.755  -9.721  1.00  1.76           N  
ATOM    285  H   ARG A  19      -7.866   5.906 -10.421  1.00  1.44           H  
ATOM    286  HA  ARG A  19      -9.829   6.239 -12.632  1.00  1.54           H  
ATOM    287 1HB  ARG A  19      -7.498   7.823 -11.643  1.00  2.11           H  
ATOM    288 2HB  ARG A  19      -7.792   7.819 -13.367  1.00  2.11           H  
ATOM    289 1HG  ARG A  19      -8.846   9.752 -12.493  1.00  2.11           H  
ATOM    290 2HG  ARG A  19     -10.161   8.611 -12.844  1.00  2.11           H  
ATOM    291 1HD  ARG A  19     -10.444   8.113 -10.543  1.00  2.11           H  
ATOM    292 2HD  ARG A  19      -8.986   9.029 -10.099  1.00  2.11           H  
ATOM    293  HE  ARG A  19     -10.678  10.740 -11.535  1.00  2.11           H  
ATOM    294 1HH1 ARG A  19     -10.807   9.112  -8.283  1.00  2.11           H  
ATOM    295 2HH1 ARG A  19     -11.830  10.363  -7.677  1.00  2.11           H  
ATOM    296 1HH2 ARG A  19     -11.985  12.262 -10.596  1.00  2.11           H  
ATOM    297 2HH2 ARG A  19     -12.494  12.114  -8.929  1.00  2.11           H  
ATOM    298  N   ARG A  20      -8.116   5.505 -14.503  1.00  1.18           N  
ATOM    299  CA  ARG A  20      -7.266   4.698 -15.358  1.00  1.28           C  
ATOM    300  C   ARG A  20      -5.830   5.026 -14.975  1.00  1.22           C  
ATOM    301  O   ARG A  20      -5.456   6.209 -14.872  1.00  1.27           O  
ATOM    302  CB  ARG A  20      -7.496   4.967 -16.833  1.00  1.76           C  
ATOM    303  CG  ARG A  20      -8.837   4.507 -17.383  1.00  1.76           C  
ATOM    304  CD  ARG A  20      -8.940   4.758 -18.850  1.00  1.76           C  
ATOM    305  NE  ARG A  20      -8.941   6.183 -19.176  1.00  1.76           N  
ATOM    306  CZ  ARG A  20      -8.818   6.695 -20.422  1.00  1.76           C  
ATOM    307  NH1 ARG A  20      -8.676   5.895 -21.463  1.00  1.76           N  
ATOM    308  NH2 ARG A  20      -8.843   8.008 -20.599  1.00  1.76           N  
ATOM    309  H   ARG A  20      -8.748   6.193 -14.880  1.00  1.42           H  
ATOM    310  HA  ARG A  20      -7.454   3.642 -15.158  1.00  1.54           H  
ATOM    311 1HB  ARG A  20      -7.378   6.030 -17.040  1.00  2.11           H  
ATOM    312 2HB  ARG A  20      -6.742   4.437 -17.396  1.00  2.11           H  
ATOM    313 1HG  ARG A  20      -8.954   3.437 -17.207  1.00  2.11           H  
ATOM    314 2HG  ARG A  20      -9.640   5.046 -16.885  1.00  2.11           H  
ATOM    315 1HD  ARG A  20      -8.093   4.289 -19.351  1.00  2.11           H  
ATOM    316 2HD  ARG A  20      -9.869   4.322 -19.219  1.00  2.11           H  
ATOM    317  HE  ARG A  20      -9.055   6.837 -18.413  1.00  2.11           H  
ATOM    318 1HH1 ARG A  20      -8.661   4.895 -21.338  1.00  2.11           H  
ATOM    319 2HH1 ARG A  20      -8.590   6.285 -22.391  1.00  2.11           H  
ATOM    320 1HH2 ARG A  20      -8.957   8.625 -19.806  1.00  2.11           H  
ATOM    321 2HH2 ARG A  20      -8.753   8.397 -21.526  1.00  2.11           H  
ATOM    322  N   VAL A  21      -4.998   3.987 -14.863  1.00  1.23           N  
ATOM    323  CA  VAL A  21      -3.623   4.205 -14.443  1.00  1.37           C  
ATOM    324  C   VAL A  21      -2.886   5.134 -15.382  1.00  1.25           C  
ATOM    325  O   VAL A  21      -2.056   5.906 -14.926  1.00  1.30           O  
ATOM    326  CB  VAL A  21      -2.856   2.865 -14.281  1.00  1.87           C  
ATOM    327  CG1 VAL A  21      -3.488   2.031 -13.153  1.00  1.87           C  
ATOM    328  CG2 VAL A  21      -2.873   2.042 -15.577  1.00  1.87           C  
ATOM    329  H   VAL A  21      -5.368   3.058 -14.983  1.00  1.48           H  
ATOM    330  HA  VAL A  21      -3.651   4.678 -13.458  1.00  1.64           H  
ATOM    331  HB  VAL A  21      -1.836   3.093 -14.004  1.00  2.24           H  
ATOM    332 1HG1 VAL A  21      -2.923   1.106 -13.021  1.00  2.24           H  
ATOM    333 2HG1 VAL A  21      -3.476   2.597 -12.220  1.00  2.24           H  
ATOM    334 3HG1 VAL A  21      -4.517   1.794 -13.401  1.00  2.24           H  
ATOM    335 1HG2 VAL A  21      -2.314   1.120 -15.412  1.00  2.24           H  
ATOM    336 2HG2 VAL A  21      -3.896   1.802 -15.844  1.00  2.24           H  
ATOM    337 3HG2 VAL A  21      -2.423   2.575 -16.388  1.00  2.24           H  
ATOM    338  N   ILE A  22      -3.218   5.103 -16.668  1.00  1.21           N  
ATOM    339  CA  ILE A  22      -2.598   5.980 -17.641  1.00  1.29           C  
ATOM    340  C   ILE A  22      -2.867   7.459 -17.431  1.00  1.19           C  
ATOM    341  O   ILE A  22      -2.020   8.284 -17.775  1.00  1.23           O  
ATOM    342  CB  ILE A  22      -2.954   5.547 -19.068  1.00  1.77           C  
ATOM    343  CG1 ILE A  22      -2.122   6.333 -20.142  1.00  1.77           C  
ATOM    344  CG2 ILE A  22      -4.452   5.686 -19.342  1.00  1.77           C  
ATOM    345  CD1 ILE A  22      -0.621   6.148 -20.109  1.00  1.77           C  
ATOM    346  H   ILE A  22      -3.901   4.425 -16.967  1.00  1.45           H  
ATOM    347  HA  ILE A  22      -1.538   5.839 -17.537  1.00  1.55           H  
ATOM    348  HB  ILE A  22      -2.671   4.527 -19.152  1.00  2.12           H  
ATOM    349 1HG1 ILE A  22      -2.458   5.999 -21.112  1.00  2.12           H  
ATOM    350 2HG1 ILE A  22      -2.329   7.402 -20.054  1.00  2.12           H  
ATOM    351 1HG2 ILE A  22      -4.673   5.328 -20.341  1.00  2.12           H  
ATOM    352 2HG2 ILE A  22      -4.998   5.103 -18.629  1.00  2.12           H  
ATOM    353 3HG2 ILE A  22      -4.757   6.728 -19.269  1.00  2.12           H  
ATOM    354 1HD1 ILE A  22      -0.187   6.732 -20.919  1.00  2.12           H  
ATOM    355 2HD1 ILE A  22      -0.220   6.515 -19.174  1.00  2.12           H  
ATOM    356 3HD1 ILE A  22      -0.368   5.117 -20.234  1.00  2.12           H  
ATOM    357  N   SER A  23      -4.041   7.837 -16.912  1.00  1.16           N  
ATOM    358  CA  SER A  23      -4.275   9.257 -16.733  1.00  1.27           C  
ATOM    359  C   SER A  23      -3.270   9.751 -15.717  1.00  1.22           C  
ATOM    360  O   SER A  23      -2.655  10.819 -15.878  1.00  1.29           O  
ATOM    361  CB  SER A  23      -5.690   9.520 -16.249  1.00  1.73           C  
ATOM    362  OG  SER A  23      -6.640   9.180 -17.224  1.00  1.73           O  
ATOM    363  H   SER A  23      -4.735   7.166 -16.587  1.00  1.39           H  
ATOM    364  HA  SER A  23      -4.112   9.770 -17.681  1.00  1.52           H  
ATOM    365 1HB  SER A  23      -5.873   8.937 -15.343  1.00  2.08           H  
ATOM    366 2HB  SER A  23      -5.792  10.571 -15.987  1.00  2.08           H  
ATOM    367  HG  SER A  23      -7.495   9.361 -16.825  1.00  2.08           H  
ATOM    368  N   LEU A  24      -3.089   8.949 -14.670  1.00  1.21           N  
ATOM    369  CA  LEU A  24      -2.131   9.322 -13.655  1.00  1.34           C  
ATOM    370  C   LEU A  24      -0.694   9.172 -14.159  1.00  1.28           C  
ATOM    371  O   LEU A  24       0.127  10.057 -13.923  1.00  1.36           O  
ATOM    372  CB  LEU A  24      -2.342   8.538 -12.364  1.00  1.83           C  
ATOM    373  CG  LEU A  24      -1.357   8.878 -11.230  1.00  1.83           C  
ATOM    374  CD1 LEU A  24      -1.408  10.350 -10.836  1.00  1.83           C  
ATOM    375  CD2 LEU A  24      -1.674   8.076 -10.065  1.00  1.83           C  
ATOM    376  H   LEU A  24      -3.662   8.095 -14.601  1.00  1.45           H  
ATOM    377  HA  LEU A  24      -2.296  10.372 -13.438  1.00  1.61           H  
ATOM    378 1HB  LEU A  24      -3.350   8.715 -12.009  1.00  2.20           H  
ATOM    379 2HB  LEU A  24      -2.238   7.471 -12.592  1.00  2.20           H  
ATOM    380  HG  LEU A  24      -0.388   8.639 -11.563  1.00  2.20           H  
ATOM    381 1HD1 LEU A  24      -0.695  10.518 -10.045  1.00  2.20           H  
ATOM    382 2HD1 LEU A  24      -1.147  10.989 -11.674  1.00  2.20           H  
ATOM    383 3HD1 LEU A  24      -2.399  10.597 -10.489  1.00  2.20           H  
ATOM    384 1HD2 LEU A  24      -0.958   8.272  -9.269  1.00  2.20           H  
ATOM    385 2HD2 LEU A  24      -2.646   8.313  -9.729  1.00  2.20           H  
ATOM    386 3HD2 LEU A  24      -1.637   7.059 -10.346  1.00  2.20           H  
ATOM    387  N   MET A  25      -0.372   8.082 -14.866  1.00  1.24           N  
ATOM    388  CA  MET A  25       0.995   7.913 -15.327  1.00  1.34           C  
ATOM    389  C   MET A  25       1.420   9.062 -16.212  1.00  1.23           C  
ATOM    390  O   MET A  25       2.558   9.498 -16.107  1.00  1.30           O  
ATOM    391  CB  MET A  25       1.227   6.623 -16.083  1.00  1.83           C  
ATOM    392  CG  MET A  25       1.220   5.368 -15.271  1.00  1.83           C  
ATOM    393  SD  MET A  25       1.775   3.949 -16.221  1.00  1.83           S  
ATOM    394  CE  MET A  25       0.418   3.676 -17.342  1.00  1.83           C  
ATOM    395  H   MET A  25      -1.064   7.359 -15.038  1.00  1.49           H  
ATOM    396  HA  MET A  25       1.643   7.905 -14.457  1.00  1.61           H  
ATOM    397 1HB  MET A  25       0.492   6.549 -16.855  1.00  2.20           H  
ATOM    398 2HB  MET A  25       2.183   6.678 -16.554  1.00  2.20           H  
ATOM    399 1HG  MET A  25       1.881   5.501 -14.438  1.00  2.20           H  
ATOM    400 2HG  MET A  25       0.233   5.161 -14.889  1.00  2.20           H  
ATOM    401 1HE  MET A  25       0.620   2.821 -17.965  1.00  2.20           H  
ATOM    402 2HE  MET A  25      -0.476   3.509 -16.776  1.00  2.20           H  
ATOM    403 3HE  MET A  25       0.294   4.528 -17.966  1.00  2.20           H  
ATOM    404  N   ASP A  26       0.534   9.576 -17.081  1.00  1.19           N  
ATOM    405  CA  ASP A  26       0.944  10.717 -17.888  1.00  1.28           C  
ATOM    406  C   ASP A  26       1.378  11.876 -16.979  1.00  1.23           C  
ATOM    407  O   ASP A  26       2.476  12.413 -17.144  1.00  1.31           O  
ATOM    408  CB  ASP A  26      -0.184  11.181 -18.838  1.00  1.76           C  
ATOM    409  CG  ASP A  26      -0.420  10.311 -20.139  1.00  1.76           C  
ATOM    410  OD1 ASP A  26       0.447   9.554 -20.513  1.00  1.76           O  
ATOM    411  OD2 ASP A  26      -1.457  10.453 -20.765  1.00  1.76           O  
ATOM    412  H   ASP A  26      -0.397   9.164 -17.201  1.00  1.43           H  
ATOM    413  HA  ASP A  26       1.799  10.420 -18.492  1.00  1.54           H  
ATOM    414 1HB  ASP A  26      -1.125  11.183 -18.271  1.00  2.11           H  
ATOM    415 2HB  ASP A  26       0.004  12.212 -19.136  1.00  2.11           H  
ATOM    416  N   ASP A  27       0.586  12.224 -15.948  1.00  1.23           N  
ATOM    417  CA  ASP A  27       1.023  13.316 -15.051  1.00  1.42           C  
ATOM    418  C   ASP A  27       2.316  12.954 -14.310  1.00  1.43           C  
ATOM    419  O   ASP A  27       3.230  13.785 -14.111  1.00  1.57           O  
ATOM    420  CB  ASP A  27      -0.039  13.674 -14.009  1.00  1.91           C  
ATOM    421  CG  ASP A  27      -1.254  14.434 -14.549  1.00  1.91           C  
ATOM    422  OD1 ASP A  27      -1.244  14.894 -15.669  1.00  1.91           O  
ATOM    423  OD2 ASP A  27      -2.180  14.599 -13.776  1.00  1.91           O  
ATOM    424  H   ASP A  27      -0.329  11.770 -15.828  1.00  1.48           H  
ATOM    425  HA  ASP A  27       1.213  14.200 -15.660  1.00  1.70           H  
ATOM    426 1HB  ASP A  27      -0.393  12.745 -13.546  1.00  2.29           H  
ATOM    427 2HB  ASP A  27       0.422  14.268 -13.221  1.00  2.29           H  
ATOM    428  N   LEU A  28       2.438  11.680 -13.980  1.00  1.40           N  
ATOM    429  CA  LEU A  28       3.583  11.235 -13.233  1.00  1.61           C  
ATOM    430  C   LEU A  28       4.823  11.139 -14.067  1.00  1.49           C  
ATOM    431  O   LEU A  28       5.856  10.764 -13.551  1.00  1.63           O  
ATOM    432  CB  LEU A  28       3.368   9.883 -12.558  1.00  2.17           C  
ATOM    433  CG  LEU A  28       2.304   9.793 -11.453  1.00  2.17           C  
ATOM    434  CD1 LEU A  28       2.215   8.347 -11.004  1.00  2.17           C  
ATOM    435  CD2 LEU A  28       2.646  10.705 -10.311  1.00  2.17           C  
ATOM    436  H   LEU A  28       1.663  11.038 -14.176  1.00  1.68           H  
ATOM    437  HA  LEU A  28       3.784  11.970 -12.470  1.00  1.93           H  
ATOM    438 1HB  LEU A  28       3.121   9.170 -13.328  1.00  2.60           H  
ATOM    439 2HB  LEU A  28       4.309   9.586 -12.113  1.00  2.60           H  
ATOM    440  HG  LEU A  28       1.353  10.082 -11.842  1.00  2.60           H  
ATOM    441 1HD1 LEU A  28       1.465   8.246 -10.223  1.00  2.60           H  
ATOM    442 2HD1 LEU A  28       1.947   7.716 -11.848  1.00  2.60           H  
ATOM    443 3HD1 LEU A  28       3.163   8.044 -10.616  1.00  2.60           H  
ATOM    444 1HD2 LEU A  28       1.890  10.600  -9.544  1.00  2.60           H  
ATOM    445 2HD2 LEU A  28       3.615  10.445  -9.913  1.00  2.60           H  
ATOM    446 3HD2 LEU A  28       2.663  11.728 -10.638  1.00  2.60           H  
ATOM    447  N   MET A  29       4.801  11.483 -15.343  1.00  1.35           N  
ATOM    448  CA  MET A  29       6.079  11.459 -16.011  1.00  1.41           C  
ATOM    449  C   MET A  29       6.944  12.589 -15.459  1.00  1.42           C  
ATOM    450  O   MET A  29       8.170  12.483 -15.450  1.00  1.52           O  
ATOM    451  CB  MET A  29       5.932  11.472 -17.515  1.00  1.95           C  
ATOM    452  CG  MET A  29       5.289  10.194 -18.048  1.00  1.95           C  
ATOM    453  SD  MET A  29       6.236   8.656 -17.623  1.00  1.95           S  
ATOM    454  CE  MET A  29       5.408   7.921 -16.157  1.00  1.95           C  
ATOM    455  H   MET A  29       3.943  11.780 -15.826  1.00  1.62           H  
ATOM    456  HA  MET A  29       6.592  10.542 -15.752  1.00  1.69           H  
ATOM    457 1HB  MET A  29       5.299  12.312 -17.808  1.00  2.34           H  
ATOM    458 2HB  MET A  29       6.904  11.601 -17.985  1.00  2.34           H  
ATOM    459 1HG  MET A  29       4.291  10.108 -17.651  1.00  2.34           H  
ATOM    460 2HG  MET A  29       5.212  10.266 -19.129  1.00  2.34           H  
ATOM    461 1HE  MET A  29       5.915   7.008 -15.864  1.00  2.34           H  
ATOM    462 2HE  MET A  29       5.424   8.609 -15.325  1.00  2.34           H  
ATOM    463 3HE  MET A  29       4.381   7.695 -16.397  1.00  2.34           H  
ATOM    464  N   SER A  30       6.318  13.668 -14.951  1.00  1.42           N  
ATOM    465  CA  SER A  30       7.085  14.752 -14.352  1.00  1.59           C  
ATOM    466  C   SER A  30       7.343  14.420 -12.881  1.00  1.68           C  
ATOM    467  O   SER A  30       8.388  14.757 -12.320  1.00  1.89           O  
ATOM    468  CB  SER A  30       6.325  16.064 -14.451  1.00  2.16           C  
ATOM    469  OG  SER A  30       6.169  16.470 -15.788  1.00  2.16           O  
ATOM    470  H   SER A  30       5.297  13.757 -14.976  1.00  1.70           H  
ATOM    471  HA  SER A  30       8.041  14.845 -14.867  1.00  1.91           H  
ATOM    472 1HB  SER A  30       5.343  15.938 -13.992  1.00  2.59           H  
ATOM    473 2HB  SER A  30       6.851  16.833 -13.890  1.00  2.59           H  
ATOM    474  HG  SER A  30       5.680  17.296 -15.756  1.00  2.59           H  
ATOM    475  N   GLU A  31       6.392  13.698 -12.283  1.00  1.64           N  
ATOM    476  CA  GLU A  31       6.421  13.303 -10.868  1.00  1.86           C  
ATOM    477  C   GLU A  31       6.646  11.790 -10.626  1.00  1.87           C  
ATOM    478  O   GLU A  31       6.201  11.255  -9.603  1.00  1.93           O  
ATOM    479  CB  GLU A  31       5.124  13.745 -10.176  1.00  2.52           C  
ATOM    480  CG  GLU A  31       4.884  15.257 -10.119  1.00  2.52           C  
ATOM    481  CD  GLU A  31       5.874  16.011  -9.249  1.00  2.52           C  
ATOM    482  OE1 GLU A  31       6.303  15.478  -8.241  1.00  2.52           O  
ATOM    483  OE2 GLU A  31       6.188  17.127  -9.590  1.00  2.52           O  
ATOM    484  H   GLU A  31       5.560  13.486 -12.840  1.00  1.97           H  
ATOM    485  HA  GLU A  31       7.245  13.834 -10.391  1.00  2.23           H  
ATOM    486 1HB  GLU A  31       4.286  13.328 -10.702  1.00  3.02           H  
ATOM    487 2HB  GLU A  31       5.096  13.363  -9.161  1.00  3.02           H  
ATOM    488 1HG  GLU A  31       4.939  15.655 -11.133  1.00  3.02           H  
ATOM    489 2HG  GLU A  31       3.877  15.433  -9.748  1.00  3.02           H  
ATOM    490  N   SER A  32       7.312  11.092 -11.556  1.00  2.12           N  
ATOM    491  CA  SER A  32       7.525   9.642 -11.415  1.00  2.34           C  
ATOM    492  C   SER A  32       8.336   9.240 -10.195  1.00  1.96           C  
ATOM    493  O   SER A  32       8.060   8.195  -9.587  1.00  2.03           O  
ATOM    494  CB  SER A  32       8.226   9.068 -12.659  1.00  3.19           C  
ATOM    495  OG  SER A  32       9.527   9.582 -12.826  1.00  3.19           O  
ATOM    496  H   SER A  32       7.634  11.567 -12.392  1.00  2.54           H  
ATOM    497  HA  SER A  32       6.545   9.177 -11.331  1.00  2.81           H  
ATOM    498 1HB  SER A  32       8.286   7.992 -12.552  1.00  3.83           H  
ATOM    499 2HB  SER A  32       7.651   9.250 -13.553  1.00  3.83           H  
ATOM    500  HG  SER A  32       9.415  10.457 -13.220  1.00  3.83           H  
ATOM    501  N   GLU A  33       9.290  10.087  -9.790  1.00  1.85           N  
ATOM    502  CA  GLU A  33      10.123   9.801  -8.628  1.00  1.81           C  
ATOM    503  C   GLU A  33       9.317   9.925  -7.348  1.00  1.53           C  
ATOM    504  O   GLU A  33       9.474   9.121  -6.428  1.00  1.67           O  
ATOM    505  CB  GLU A  33      11.335  10.735  -8.589  1.00  2.55           C  
ATOM    506  CG  GLU A  33      12.372  10.480  -9.690  1.00  2.55           C  
ATOM    507  CD  GLU A  33      13.504  11.476  -9.657  1.00  2.55           C  
ATOM    508  OE1 GLU A  33      13.377  12.441  -8.941  1.00  2.55           O  
ATOM    509  OE2 GLU A  33      14.493  11.279 -10.332  1.00  2.55           O  
ATOM    510  H   GLU A  33       9.457  10.921 -10.337  1.00  2.22           H  
ATOM    511  HA  GLU A  33      10.487   8.778  -8.702  1.00  2.17           H  
ATOM    512 1HB  GLU A  33      10.999  11.768  -8.678  1.00  3.06           H  
ATOM    513 2HB  GLU A  33      11.839  10.636  -7.628  1.00  3.06           H  
ATOM    514 1HG  GLU A  33      12.779   9.479  -9.553  1.00  3.06           H  
ATOM    515 2HG  GLU A  33      11.880  10.509 -10.662  1.00  3.06           H  
ATOM    516  N   THR A  34       8.441  10.934  -7.303  1.00  1.50           N  
ATOM    517  CA  THR A  34       7.615  11.214  -6.139  1.00  1.66           C  
ATOM    518  C   THR A  34       6.688  10.039  -5.882  1.00  1.62           C  
ATOM    519  O   THR A  34       6.612   9.508  -4.765  1.00  1.87           O  
ATOM    520  CB  THR A  34       6.756  12.487  -6.385  1.00  2.26           C  
ATOM    521  OG1 THR A  34       7.610  13.632  -6.603  1.00  2.26           O  
ATOM    522  CG2 THR A  34       5.841  12.762  -5.196  1.00  2.26           C  
ATOM    523  H   THR A  34       8.382  11.560  -8.095  1.00  1.80           H  
ATOM    524  HA  THR A  34       8.256  11.357  -5.271  1.00  1.99           H  
ATOM    525  HB  THR A  34       6.148  12.339  -7.270  1.00  2.71           H  
ATOM    526  HG1 THR A  34       7.100  14.347  -7.077  1.00  2.71           H  
ATOM    527 1HG2 THR A  34       5.251  13.654  -5.403  1.00  2.71           H  
ATOM    528 2HG2 THR A  34       5.166  11.921  -5.027  1.00  2.71           H  
ATOM    529 3HG2 THR A  34       6.437  12.924  -4.310  1.00  2.71           H  
ATOM    530  N   PHE A  35       5.986   9.610  -6.934  1.00  1.57           N  
ATOM    531  CA  PHE A  35       5.081   8.491  -6.791  1.00  1.90           C  
ATOM    532  C   PHE A  35       5.808   7.239  -6.389  1.00  1.91           C  
ATOM    533  O   PHE A  35       5.412   6.601  -5.423  1.00  2.28           O  
ATOM    534  CB  PHE A  35       4.294   8.220  -8.049  1.00  2.53           C  
ATOM    535  CG  PHE A  35       3.398   6.993  -7.968  1.00  2.53           C  
ATOM    536  CD1 PHE A  35       2.191   7.048  -7.286  1.00  2.53           C  
ATOM    537  CD2 PHE A  35       3.746   5.801  -8.588  1.00  2.53           C  
ATOM    538  CE1 PHE A  35       1.363   5.949  -7.219  1.00  2.53           C  
ATOM    539  CE2 PHE A  35       2.923   4.716  -8.525  1.00  2.53           C  
ATOM    540  CZ  PHE A  35       1.733   4.782  -7.839  1.00  2.53           C  
ATOM    541  H   PHE A  35       6.087  10.091  -7.836  1.00  1.88           H  
ATOM    542  HA  PHE A  35       4.372   8.733  -5.999  1.00  2.28           H  
ATOM    543 1HB  PHE A  35       3.664   9.063  -8.222  1.00  3.04           H  
ATOM    544 2HB  PHE A  35       4.972   8.120  -8.903  1.00  3.04           H  
ATOM    545  HD1 PHE A  35       1.907   7.972  -6.799  1.00  3.04           H  
ATOM    546  HD2 PHE A  35       4.681   5.731  -9.132  1.00  3.04           H  
ATOM    547  HE1 PHE A  35       0.415   6.006  -6.677  1.00  3.04           H  
ATOM    548  HE2 PHE A  35       3.208   3.804  -9.025  1.00  3.04           H  
ATOM    549  HZ  PHE A  35       1.084   3.915  -7.797  1.00  3.04           H  
ATOM    550  N   ALA A  36       6.866   6.873  -7.125  1.00  1.69           N  
ATOM    551  CA  ALA A  36       7.578   5.641  -6.837  1.00  2.00           C  
ATOM    552  C   ALA A  36       8.125   5.640  -5.419  1.00  2.19           C  
ATOM    553  O   ALA A  36       8.112   4.613  -4.736  1.00  2.59           O  
ATOM    554  CB  ALA A  36       8.692   5.465  -7.823  1.00  2.68           C  
ATOM    555  H   ALA A  36       7.173   7.442  -7.919  1.00  2.03           H  
ATOM    556  HA  ALA A  36       6.890   4.816  -6.950  1.00  2.40           H  
ATOM    557 1HB  ALA A  36       9.205   4.539  -7.632  1.00  3.22           H  
ATOM    558 2HB  ALA A  36       8.269   5.461  -8.816  1.00  3.22           H  
ATOM    559 3HB  ALA A  36       9.386   6.298  -7.715  1.00  3.22           H  
ATOM    560  N   ARG A  37       8.606   6.784  -4.944  1.00  2.03           N  
ATOM    561  CA  ARG A  37       9.119   6.866  -3.594  1.00  2.41           C  
ATOM    562  C   ARG A  37       8.034   6.486  -2.583  1.00  2.63           C  
ATOM    563  O   ARG A  37       8.224   5.568  -1.779  1.00  3.09           O  
ATOM    564  CB  ARG A  37       9.664   8.262  -3.349  1.00  3.22           C  
ATOM    565  CG  ARG A  37      10.253   8.547  -1.980  1.00  3.22           C  
ATOM    566  CD  ARG A  37      10.727   9.958  -1.912  1.00  3.22           C  
ATOM    567  NE  ARG A  37       9.617  10.897  -2.069  1.00  3.22           N  
ATOM    568  CZ  ARG A  37       9.723  12.194  -2.437  1.00  3.22           C  
ATOM    569  NH1 ARG A  37      10.902  12.730  -2.688  1.00  3.22           N  
ATOM    570  NH2 ARG A  37       8.628  12.927  -2.546  1.00  3.22           N  
ATOM    571  H   ARG A  37       8.666   7.615  -5.540  1.00  2.44           H  
ATOM    572  HA  ARG A  37       9.943   6.160  -3.502  1.00  2.89           H  
ATOM    573 1HB  ARG A  37      10.442   8.465  -4.080  1.00  3.86           H  
ATOM    574 2HB  ARG A  37       8.870   8.982  -3.532  1.00  3.86           H  
ATOM    575 1HG  ARG A  37       9.493   8.403  -1.213  1.00  3.86           H  
ATOM    576 2HG  ARG A  37      11.095   7.881  -1.794  1.00  3.86           H  
ATOM    577 1HD  ARG A  37      11.203  10.140  -0.947  1.00  3.86           H  
ATOM    578 2HD  ARG A  37      11.442  10.126  -2.715  1.00  3.86           H  
ATOM    579  HE  ARG A  37       8.686  10.533  -1.914  1.00  3.86           H  
ATOM    580 1HH1 ARG A  37      11.741  12.177  -2.606  1.00  3.86           H  
ATOM    581 2HH1 ARG A  37      10.968  13.700  -2.966  1.00  3.86           H  
ATOM    582 1HH2 ARG A  37       7.723  12.515  -2.340  1.00  3.86           H  
ATOM    583 2HH2 ARG A  37       8.687  13.890  -2.838  1.00  3.86           H  
ATOM    584  N   SER A  38       6.873   7.151  -2.655  1.00  2.45           N  
ATOM    585  CA  SER A  38       5.762   6.906  -1.729  1.00  2.81           C  
ATOM    586  C   SER A  38       5.120   5.533  -1.975  1.00  3.12           C  
ATOM    587  O   SER A  38       4.568   4.888  -1.076  1.00  3.40           O  
ATOM    588  CB  SER A  38       4.769   8.038  -1.863  1.00  3.79           C  
ATOM    589  OG  SER A  38       5.331   9.244  -1.409  1.00  3.79           O  
ATOM    590  H   SER A  38       6.756   7.885  -3.365  1.00  2.94           H  
ATOM    591  HA  SER A  38       6.156   6.921  -0.713  1.00  3.37           H  
ATOM    592 1HB  SER A  38       4.483   8.145  -2.910  1.00  4.55           H  
ATOM    593 2HB  SER A  38       3.876   7.814  -1.284  1.00  4.55           H  
ATOM    594  HG  SER A  38       4.716   9.967  -1.679  1.00  4.55           H  
ATOM    595  N   ALA A  39       5.247   5.043  -3.207  1.00  3.15           N  
ATOM    596  CA  ALA A  39       4.740   3.753  -3.636  1.00  3.54           C  
ATOM    597  C   ALA A  39       5.693   2.603  -3.308  1.00  3.11           C  
ATOM    598  O   ALA A  39       5.381   1.447  -3.637  1.00  3.45           O  
ATOM    599  CB  ALA A  39       4.463   3.793  -5.128  1.00  4.80           C  
ATOM    600  H   ALA A  39       5.640   5.640  -3.935  1.00  3.78           H  
ATOM    601  HA  ALA A  39       3.822   3.562  -3.095  1.00  4.25           H  
ATOM    602 1HB  ALA A  39       4.061   2.885  -5.471  1.00  5.76           H  
ATOM    603 2HB  ALA A  39       3.765   4.596  -5.354  1.00  5.76           H  
ATOM    604 3HB  ALA A  39       5.383   3.978  -5.625  1.00  5.76           H  
ATOM    605  N   HIS A  40       6.852   2.914  -2.695  1.00  2.55           N  
ATOM    606  CA  HIS A  40       7.879   1.953  -2.309  1.00  2.33           C  
ATOM    607  C   HIS A  40       8.466   1.182  -3.489  1.00  2.22           C  
ATOM    608  O   HIS A  40       8.738  -0.015  -3.369  1.00  2.66           O  
ATOM    609  CB  HIS A  40       7.305   0.928  -1.316  1.00  3.35           C  
ATOM    610  CG  HIS A  40       6.665   1.512  -0.093  1.00  3.35           C  
ATOM    611  ND1 HIS A  40       5.935   0.742   0.785  1.00  3.35           N  
ATOM    612  CD2 HIS A  40       6.640   2.777   0.401  1.00  3.35           C  
ATOM    613  CE1 HIS A  40       5.486   1.508   1.765  1.00  3.35           C  
ATOM    614  NE2 HIS A  40       5.908   2.745   1.560  1.00  3.35           N  
ATOM    615  H   HIS A  40       7.061   3.891  -2.468  1.00  3.06           H  
ATOM    616  HA  HIS A  40       8.695   2.487  -1.824  1.00  2.80           H  
ATOM    617 1HB  HIS A  40       6.570   0.289  -1.808  1.00  4.02           H  
ATOM    618 2HB  HIS A  40       8.108   0.275  -0.981  1.00  4.02           H  
ATOM    619  HD1 HIS A  40       5.536  -0.179   0.537  1.00  4.02           H  
ATOM    620  HD2 HIS A  40       7.069   3.722   0.062  1.00  4.02           H  
ATOM    621  HE1 HIS A  40       4.874   1.083   2.559  1.00  4.02           H  
ATOM    622  N   SER A  41       8.674   1.847  -4.622  1.00  1.87           N  
ATOM    623  CA  SER A  41       9.218   1.144  -5.776  1.00  1.83           C  
ATOM    624  C   SER A  41      10.113   1.984  -6.698  1.00  1.58           C  
ATOM    625  O   SER A  41      10.670   3.011  -6.299  1.00  1.86           O  
ATOM    626  CB  SER A  41       8.083   0.519  -6.535  1.00  2.58           C  
ATOM    627  OG  SER A  41       8.542  -0.398  -7.490  1.00  2.58           O  
ATOM    628  H   SER A  41       8.437   2.837  -4.670  1.00  2.24           H  
ATOM    629  HA  SER A  41       9.833   0.327  -5.399  1.00  2.20           H  
ATOM    630 1HB  SER A  41       7.420   0.011  -5.833  1.00  3.10           H  
ATOM    631 2HB  SER A  41       7.517   1.283  -7.004  1.00  3.10           H  
ATOM    632  HG  SER A  41       7.725  -0.886  -7.765  1.00  3.10           H  
ATOM    633  N   ASN A  42      10.337   1.461  -7.904  1.00  1.72           N  
ATOM    634  CA  ASN A  42      11.254   2.022  -8.902  1.00  2.07           C  
ATOM    635  C   ASN A  42      10.575   2.800 -10.043  1.00  1.77           C  
ATOM    636  O   ASN A  42       9.909   2.217 -10.910  1.00  1.65           O  
ATOM    637  CB  ASN A  42      12.137   0.912  -9.444  1.00  2.76           C  
ATOM    638  CG  ASN A  42      13.260   1.400 -10.333  1.00  2.76           C  
ATOM    639  OD1 ASN A  42      13.217   2.490 -10.929  1.00  2.76           O  
ATOM    640  ND2 ASN A  42      14.297   0.591 -10.429  1.00  2.76           N  
ATOM    641  H   ASN A  42       9.815   0.618  -8.111  1.00  2.06           H  
ATOM    642  HA  ASN A  42      11.903   2.734  -8.388  1.00  2.48           H  
ATOM    643 1HB  ASN A  42      12.569   0.358  -8.609  1.00  3.31           H  
ATOM    644 2HB  ASN A  42      11.527   0.215 -10.009  1.00  3.31           H  
ATOM    645 1HD2 ASN A  42      15.085   0.845 -10.995  1.00  3.31           H  
ATOM    646 2HD2 ASN A  42      14.304  -0.280  -9.932  1.00  3.31           H  
ATOM    647  N   HIS A  43      10.782   4.117 -10.075  1.00  1.77           N  
ATOM    648  CA  HIS A  43      10.147   5.010 -11.045  1.00  1.66           C  
ATOM    649  C   HIS A  43      10.464   4.658 -12.491  1.00  1.52           C  
ATOM    650  O   HIS A  43       9.723   5.039 -13.405  1.00  1.43           O  
ATOM    651  CB  HIS A  43      10.575   6.437 -10.755  1.00  2.37           C  
ATOM    652  CG  HIS A  43      12.006   6.654 -10.891  1.00  2.37           C  
ATOM    653  ND1 HIS A  43      12.918   6.207  -9.949  1.00  2.37           N  
ATOM    654  CD2 HIS A  43      12.718   7.305 -11.829  1.00  2.37           C  
ATOM    655  CE1 HIS A  43      14.133   6.569 -10.319  1.00  2.37           C  
ATOM    656  NE2 HIS A  43      14.039   7.241 -11.454  1.00  2.37           N  
ATOM    657  H   HIS A  43      11.396   4.542  -9.380  1.00  2.12           H  
ATOM    658  HA  HIS A  43       9.066   4.956 -10.930  1.00  1.99           H  
ATOM    659 1HB  HIS A  43      10.078   7.107 -11.435  1.00  2.84           H  
ATOM    660 2HB  HIS A  43      10.291   6.714  -9.764  1.00  2.84           H  
ATOM    661  HD2 HIS A  43      12.317   7.797 -12.712  1.00  2.84           H  
ATOM    662  HE1 HIS A  43      15.054   6.362  -9.777  1.00  2.84           H  
ATOM    663  HE2 HIS A  43      14.806   7.658 -11.964  1.00  2.84           H  
ATOM    664  N   SER A  44      11.558   3.933 -12.710  1.00  1.57           N  
ATOM    665  CA  SER A  44      11.939   3.511 -14.044  1.00  1.54           C  
ATOM    666  C   SER A  44      10.858   2.607 -14.595  1.00  1.35           C  
ATOM    667  O   SER A  44      10.501   2.700 -15.768  1.00  1.25           O  
ATOM    668  CB  SER A  44      13.262   2.774 -14.037  1.00  2.17           C  
ATOM    669  OG  SER A  44      13.631   2.372 -15.336  1.00  2.17           O  
ATOM    670  H   SER A  44      12.126   3.635 -11.916  1.00  1.88           H  
ATOM    671  HA  SER A  44      12.023   4.390 -14.683  1.00  1.85           H  
ATOM    672 1HB  SER A  44      14.032   3.414 -13.611  1.00  2.60           H  
ATOM    673 2HB  SER A  44      13.179   1.895 -13.406  1.00  2.60           H  
ATOM    674  HG  SER A  44      14.530   2.039 -15.254  1.00  2.60           H  
ATOM    675  N   LEU A  45      10.344   1.706 -13.745  1.00  1.36           N  
ATOM    676  CA  LEU A  45       9.335   0.749 -14.152  1.00  1.29           C  
ATOM    677  C   LEU A  45       8.066   1.489 -14.487  1.00  1.16           C  
ATOM    678  O   LEU A  45       7.348   1.113 -15.415  1.00  1.09           O  
ATOM    679  CB  LEU A  45       9.058  -0.253 -13.027  1.00  1.83           C  
ATOM    680  CG  LEU A  45      10.187  -1.237 -12.669  1.00  1.83           C  
ATOM    681  CD1 LEU A  45       9.792  -1.976 -11.400  1.00  1.83           C  
ATOM    682  CD2 LEU A  45      10.413  -2.239 -13.814  1.00  1.83           C  
ATOM    683  H   LEU A  45      10.627   1.731 -12.766  1.00  1.63           H  
ATOM    684  HA  LEU A  45       9.675   0.233 -15.043  1.00  1.55           H  
ATOM    685 1HB  LEU A  45       8.817   0.299 -12.127  1.00  2.20           H  
ATOM    686 2HB  LEU A  45       8.191  -0.835 -13.306  1.00  2.20           H  
ATOM    687  HG  LEU A  45      11.107  -0.684 -12.477  1.00  2.20           H  
ATOM    688 1HD1 LEU A  45      10.585  -2.665 -11.120  1.00  2.20           H  
ATOM    689 2HD1 LEU A  45       9.634  -1.259 -10.593  1.00  2.20           H  
ATOM    690 3HD1 LEU A  45       8.886  -2.530 -11.566  1.00  2.20           H  
ATOM    691 1HD2 LEU A  45      11.205  -2.933 -13.533  1.00  2.20           H  
ATOM    692 2HD2 LEU A  45       9.498  -2.796 -13.998  1.00  2.20           H  
ATOM    693 3HD2 LEU A  45      10.705  -1.725 -14.723  1.00  2.20           H  
ATOM    694  N   LEU A  46       7.797   2.558 -13.738  1.00  1.20           N  
ATOM    695  CA  LEU A  46       6.578   3.324 -13.970  1.00  1.17           C  
ATOM    696  C   LEU A  46       6.654   3.901 -15.383  1.00  1.10           C  
ATOM    697  O   LEU A  46       5.691   3.812 -16.153  1.00  1.07           O  
ATOM    698  CB  LEU A  46       6.451   4.512 -12.995  1.00  1.66           C  
ATOM    699  CG  LEU A  46       5.145   5.332 -13.033  1.00  1.66           C  
ATOM    700  CD1 LEU A  46       3.951   4.454 -12.569  1.00  1.66           C  
ATOM    701  CD2 LEU A  46       5.312   6.544 -12.175  1.00  1.66           C  
ATOM    702  H   LEU A  46       8.449   2.774 -12.971  1.00  1.44           H  
ATOM    703  HA  LEU A  46       5.724   2.657 -13.897  1.00  1.40           H  
ATOM    704 1HB  LEU A  46       6.596   4.177 -11.991  1.00  1.99           H  
ATOM    705 2HB  LEU A  46       7.252   5.210 -13.222  1.00  1.99           H  
ATOM    706  HG  LEU A  46       4.938   5.651 -14.054  1.00  1.99           H  
ATOM    707 1HD1 LEU A  46       3.046   5.042 -12.591  1.00  1.99           H  
ATOM    708 2HD1 LEU A  46       3.829   3.594 -13.220  1.00  1.99           H  
ATOM    709 3HD1 LEU A  46       4.124   4.110 -11.549  1.00  1.99           H  
ATOM    710 1HD2 LEU A  46       4.415   7.122 -12.226  1.00  1.99           H  
ATOM    711 2HD2 LEU A  46       5.517   6.262 -11.150  1.00  1.99           H  
ATOM    712 3HD2 LEU A  46       6.129   7.123 -12.560  1.00  1.99           H  
ATOM    713  N   GLN A  47       7.828   4.465 -15.726  1.00  1.15           N  
ATOM    714  CA  GLN A  47       8.057   5.043 -17.046  1.00  1.19           C  
ATOM    715  C   GLN A  47       8.030   4.008 -18.163  1.00  1.10           C  
ATOM    716  O   GLN A  47       7.493   4.280 -19.244  1.00  1.11           O  
ATOM    717  CB  GLN A  47       9.399   5.759 -17.105  1.00  1.65           C  
ATOM    718  CG  GLN A  47       9.519   7.027 -16.298  1.00  1.65           C  
ATOM    719  CD  GLN A  47      10.910   7.633 -16.438  1.00  1.65           C  
ATOM    720  OE1 GLN A  47      11.582   7.470 -17.487  1.00  1.65           O  
ATOM    721  NE2 GLN A  47      11.353   8.344 -15.403  1.00  1.65           N  
ATOM    722  H   GLN A  47       8.562   4.527 -15.014  1.00  1.38           H  
ATOM    723  HA  GLN A  47       7.272   5.761 -17.246  1.00  1.43           H  
ATOM    724 1HB  GLN A  47      10.181   5.079 -16.771  1.00  1.98           H  
ATOM    725 2HB  GLN A  47       9.600   6.004 -18.118  1.00  1.98           H  
ATOM    726 1HG  GLN A  47       8.803   7.750 -16.647  1.00  1.98           H  
ATOM    727 2HG  GLN A  47       9.341   6.802 -15.247  1.00  1.98           H  
ATOM    728 1HE2 GLN A  47      12.258   8.770 -15.439  1.00  1.98           H  
ATOM    729 2HE2 GLN A  47      10.773   8.475 -14.581  1.00  1.98           H  
ATOM    730  N   GLN A  48       8.590   2.815 -17.916  1.00  1.09           N  
ATOM    731  CA  GLN A  48       8.602   1.765 -18.928  1.00  1.09           C  
ATOM    732  C   GLN A  48       7.174   1.375 -19.265  1.00  0.98           C  
ATOM    733  O   GLN A  48       6.827   1.200 -20.447  1.00  1.00           O  
ATOM    734  CB  GLN A  48       9.360   0.534 -18.415  1.00  1.52           C  
ATOM    735  CG  GLN A  48      10.871   0.699 -18.275  1.00  1.52           C  
ATOM    736  CD  GLN A  48      11.494  -0.477 -17.534  1.00  1.52           C  
ATOM    737  OE1 GLN A  48      11.098  -1.627 -17.761  1.00  1.52           O  
ATOM    738  NE2 GLN A  48      12.450  -0.210 -16.641  1.00  1.52           N  
ATOM    739  H   GLN A  48       9.067   2.667 -17.020  1.00  1.31           H  
ATOM    740  HA  GLN A  48       9.082   2.146 -19.829  1.00  1.31           H  
ATOM    741 1HB  GLN A  48       8.969   0.257 -17.437  1.00  1.82           H  
ATOM    742 2HB  GLN A  48       9.178  -0.305 -19.084  1.00  1.82           H  
ATOM    743 1HG  GLN A  48      11.300   0.726 -19.274  1.00  1.82           H  
ATOM    744 2HG  GLN A  48      11.107   1.611 -17.760  1.00  1.82           H  
ATOM    745 1HE2 GLN A  48      12.877  -0.958 -16.133  1.00  1.82           H  
ATOM    746 2HE2 GLN A  48      12.756   0.744 -16.464  1.00  1.82           H  
ATOM    747  N   ILE A  49       6.337   1.274 -18.221  1.00  0.94           N  
ATOM    748  CA  ILE A  49       4.947   0.939 -18.405  1.00  0.96           C  
ATOM    749  C   ILE A  49       4.224   2.053 -19.120  1.00  0.93           C  
ATOM    750  O   ILE A  49       3.497   1.771 -20.063  1.00  0.95           O  
ATOM    751  CB  ILE A  49       4.237   0.584 -17.085  1.00  1.34           C  
ATOM    752  CG1 ILE A  49       4.820  -0.743 -16.550  1.00  1.34           C  
ATOM    753  CG2 ILE A  49       2.722   0.462 -17.321  1.00  1.34           C  
ATOM    754  CD1 ILE A  49       4.418  -1.074 -15.156  1.00  1.34           C  
ATOM    755  H   ILE A  49       6.707   1.391 -17.269  1.00  1.13           H  
ATOM    756  HA  ILE A  49       4.901   0.059 -19.036  1.00  1.15           H  
ATOM    757  HB  ILE A  49       4.436   1.366 -16.344  1.00  1.61           H  
ATOM    758 1HG1 ILE A  49       4.495  -1.554 -17.201  1.00  1.61           H  
ATOM    759 2HG1 ILE A  49       5.907  -0.686 -16.589  1.00  1.61           H  
ATOM    760 1HG2 ILE A  49       2.200   0.214 -16.411  1.00  1.61           H  
ATOM    761 2HG2 ILE A  49       2.329   1.382 -17.695  1.00  1.61           H  
ATOM    762 3HG2 ILE A  49       2.569  -0.298 -18.034  1.00  1.61           H  
ATOM    763 1HD1 ILE A  49       4.860  -2.006 -14.877  1.00  1.61           H  
ATOM    764 2HD1 ILE A  49       4.753  -0.285 -14.477  1.00  1.61           H  
ATOM    765 3HD1 ILE A  49       3.360  -1.169 -15.109  1.00  1.61           H  
ATOM    766  N   ARG A  50       4.399   3.310 -18.702  1.00  0.97           N  
ATOM    767  CA  ARG A  50       3.701   4.394 -19.372  1.00  1.05           C  
ATOM    768  C   ARG A  50       4.023   4.445 -20.842  1.00  1.01           C  
ATOM    769  O   ARG A  50       3.117   4.605 -21.658  1.00  1.06           O  
ATOM    770  CB  ARG A  50       4.042   5.748 -18.777  1.00  1.44           C  
ATOM    771  CG  ARG A  50       3.194   6.945 -19.334  1.00  1.44           C  
ATOM    772  CD  ARG A  50       3.880   7.696 -20.444  1.00  1.44           C  
ATOM    773  NE  ARG A  50       3.082   8.800 -20.909  1.00  1.44           N  
ATOM    774  CZ  ARG A  50       3.436   9.686 -21.851  1.00  1.44           C  
ATOM    775  NH1 ARG A  50       4.619   9.648 -22.428  1.00  1.44           N  
ATOM    776  NH2 ARG A  50       2.550  10.589 -22.184  1.00  1.44           N  
ATOM    777  H   ARG A  50       4.995   3.502 -17.890  1.00  1.16           H  
ATOM    778  HA  ARG A  50       2.632   4.229 -19.259  1.00  1.26           H  
ATOM    779 1HB  ARG A  50       3.928   5.700 -17.705  1.00  1.73           H  
ATOM    780 2HB  ARG A  50       5.094   5.967 -18.973  1.00  1.73           H  
ATOM    781 1HG  ARG A  50       2.252   6.574 -19.721  1.00  1.73           H  
ATOM    782 2HG  ARG A  50       2.997   7.663 -18.540  1.00  1.73           H  
ATOM    783 1HD  ARG A  50       4.826   8.071 -20.106  1.00  1.73           H  
ATOM    784 2HD  ARG A  50       4.044   7.056 -21.292  1.00  1.73           H  
ATOM    785  HE  ARG A  50       2.128   8.920 -20.525  1.00  1.73           H  
ATOM    786 1HH1 ARG A  50       5.287   8.944 -22.163  1.00  1.73           H  
ATOM    787 2HH1 ARG A  50       4.857  10.327 -23.136  1.00  1.73           H  
ATOM    788 1HH2 ARG A  50       1.637  10.537 -21.713  1.00  1.73           H  
ATOM    789 2HH2 ARG A  50       2.743  11.282 -22.887  1.00  1.73           H  
ATOM    790  N   ARG A  51       5.305   4.358 -21.203  1.00  0.98           N  
ATOM    791  CA  ARG A  51       5.650   4.445 -22.612  1.00  1.01           C  
ATOM    792  C   ARG A  51       5.036   3.294 -23.403  1.00  0.94           C  
ATOM    793  O   ARG A  51       4.482   3.504 -24.491  1.00  1.00           O  
ATOM    794  CB  ARG A  51       7.165   4.499 -22.783  1.00  1.41           C  
ATOM    795  CG  ARG A  51       7.802   5.856 -22.377  1.00  1.41           C  
ATOM    796  CD  ARG A  51       9.235   5.993 -22.829  1.00  1.41           C  
ATOM    797  NE  ARG A  51      10.161   5.122 -22.084  1.00  1.41           N  
ATOM    798  CZ  ARG A  51      10.821   5.462 -20.934  1.00  1.41           C  
ATOM    799  NH1 ARG A  51      10.689   6.670 -20.396  1.00  1.41           N  
ATOM    800  NH2 ARG A  51      11.615   4.572 -20.359  1.00  1.41           N  
ATOM    801  H   ARG A  51       6.036   4.238 -20.495  1.00  1.18           H  
ATOM    802  HA  ARG A  51       5.243   5.375 -23.003  1.00  1.21           H  
ATOM    803 1HB  ARG A  51       7.621   3.727 -22.159  1.00  1.69           H  
ATOM    804 2HB  ARG A  51       7.426   4.288 -23.818  1.00  1.69           H  
ATOM    805 1HG  ARG A  51       7.224   6.668 -22.817  1.00  1.69           H  
ATOM    806 2HG  ARG A  51       7.775   5.945 -21.290  1.00  1.69           H  
ATOM    807 1HD  ARG A  51       9.296   5.719 -23.882  1.00  1.69           H  
ATOM    808 2HD  ARG A  51       9.558   7.024 -22.719  1.00  1.69           H  
ATOM    809  HE  ARG A  51      10.310   4.189 -22.448  1.00  1.69           H  
ATOM    810 1HH1 ARG A  51      10.094   7.356 -20.827  1.00  1.69           H  
ATOM    811 2HH1 ARG A  51      11.200   6.920 -19.526  1.00  1.69           H  
ATOM    812 1HH2 ARG A  51      11.723   3.657 -20.767  1.00  1.69           H  
ATOM    813 2HH2 ARG A  51      12.114   4.803 -19.508  1.00  1.69           H  
ATOM    814  N   SER A  52       5.080   2.088 -22.834  1.00  0.86           N  
ATOM    815  CA  SER A  52       4.524   0.922 -23.487  1.00  0.85           C  
ATOM    816  C   SER A  52       3.007   1.055 -23.618  1.00  0.87           C  
ATOM    817  O   SER A  52       2.428   0.701 -24.653  1.00  0.92           O  
ATOM    818  CB  SER A  52       4.865  -0.305 -22.670  1.00  1.20           C  
ATOM    819  OG  SER A  52       6.254  -0.522 -22.629  1.00  1.20           O  
ATOM    820  H   SER A  52       5.561   1.952 -21.940  1.00  1.03           H  
ATOM    821  HA  SER A  52       4.956   0.833 -24.482  1.00  1.02           H  
ATOM    822 1HB  SER A  52       4.488  -0.180 -21.660  1.00  1.44           H  
ATOM    823 2HB  SER A  52       4.376  -1.169 -23.105  1.00  1.44           H  
ATOM    824  HG  SER A  52       6.602   0.107 -21.954  1.00  1.44           H  
ATOM    825  N   TYR A  53       2.373   1.589 -22.564  1.00  0.90           N  
ATOM    826  CA  TYR A  53       0.936   1.780 -22.476  1.00  1.02           C  
ATOM    827  C   TYR A  53       0.505   2.705 -23.571  1.00  1.10           C  
ATOM    828  O   TYR A  53      -0.464   2.411 -24.264  1.00  1.20           O  
ATOM    829  CB  TYR A  53       0.536   2.365 -21.122  1.00  1.38           C  
ATOM    830  CG  TYR A  53      -0.951   2.328 -20.807  1.00  1.38           C  
ATOM    831  CD1 TYR A  53      -1.352   1.535 -19.750  1.00  1.38           C  
ATOM    832  CD2 TYR A  53      -1.910   3.013 -21.560  1.00  1.38           C  
ATOM    833  CE1 TYR A  53      -2.662   1.449 -19.418  1.00  1.38           C  
ATOM    834  CE2 TYR A  53      -3.239   2.894 -21.239  1.00  1.38           C  
ATOM    835  CZ  TYR A  53      -3.617   2.120 -20.161  1.00  1.38           C  
ATOM    836  OH  TYR A  53      -4.953   1.999 -19.818  1.00  1.38           O  
ATOM    837  H   TYR A  53       2.929   1.827 -21.748  1.00  1.08           H  
ATOM    838  HA  TYR A  53       0.425   0.835 -22.637  1.00  1.22           H  
ATOM    839 1HB  TYR A  53       1.050   1.821 -20.339  1.00  1.66           H  
ATOM    840 2HB  TYR A  53       0.876   3.390 -21.068  1.00  1.66           H  
ATOM    841  HD1 TYR A  53      -0.609   0.986 -19.165  1.00  1.66           H  
ATOM    842  HD2 TYR A  53      -1.630   3.637 -22.396  1.00  1.66           H  
ATOM    843  HE1 TYR A  53      -2.962   0.841 -18.582  1.00  1.66           H  
ATOM    844  HE2 TYR A  53      -3.989   3.423 -21.826  1.00  1.66           H  
ATOM    845  HH  TYR A  53      -5.493   2.497 -20.442  1.00  1.66           H  
ATOM    846  N   VAL A  54       1.206   3.831 -23.739  1.00  1.12           N  
ATOM    847  CA  VAL A  54       0.844   4.795 -24.763  1.00  1.26           C  
ATOM    848  C   VAL A  54       0.920   4.183 -26.143  1.00  1.21           C  
ATOM    849  O   VAL A  54       0.046   4.441 -26.977  1.00  1.30           O  
ATOM    850  CB  VAL A  54       1.721   6.052 -24.698  1.00  1.71           C  
ATOM    851  CG1 VAL A  54       1.471   6.950 -25.932  1.00  1.71           C  
ATOM    852  CG2 VAL A  54       1.377   6.815 -23.434  1.00  1.71           C  
ATOM    853  H   VAL A  54       1.987   4.028 -23.103  1.00  1.34           H  
ATOM    854  HA  VAL A  54      -0.182   5.105 -24.576  1.00  1.51           H  
ATOM    855  HB  VAL A  54       2.778   5.764 -24.683  1.00  2.05           H  
ATOM    856 1HG1 VAL A  54       2.094   7.839 -25.859  1.00  2.05           H  
ATOM    857 2HG1 VAL A  54       1.726   6.419 -26.848  1.00  2.05           H  
ATOM    858 3HG1 VAL A  54       0.428   7.237 -25.965  1.00  2.05           H  
ATOM    859 1HG2 VAL A  54       1.988   7.701 -23.373  1.00  2.05           H  
ATOM    860 2HG2 VAL A  54       0.334   7.097 -23.452  1.00  2.05           H  
ATOM    861 3HG2 VAL A  54       1.555   6.195 -22.570  1.00  2.05           H  
ATOM    862  N   LYS A  55       1.979   3.425 -26.429  1.00  1.10           N  
ATOM    863  CA  LYS A  55       2.049   2.806 -27.740  1.00  1.13           C  
ATOM    864  C   LYS A  55       0.869   1.852 -27.937  1.00  1.11           C  
ATOM    865  O   LYS A  55       0.225   1.865 -28.991  1.00  1.20           O  
ATOM    866  CB  LYS A  55       3.378   2.073 -27.910  1.00  1.58           C  
ATOM    867  CG  LYS A  55       4.585   3.002 -28.039  1.00  1.58           C  
ATOM    868  CD  LYS A  55       5.896   2.223 -28.170  1.00  1.58           C  
ATOM    869  CE  LYS A  55       7.092   3.166 -28.267  1.00  1.58           C  
ATOM    870  NZ  LYS A  55       8.381   2.426 -28.352  1.00  1.58           N  
ATOM    871  H   LYS A  55       2.725   3.296 -25.737  1.00  1.32           H  
ATOM    872  HA  LYS A  55       1.980   3.586 -28.496  1.00  1.36           H  
ATOM    873 1HB  LYS A  55       3.545   1.428 -27.043  1.00  1.90           H  
ATOM    874 2HB  LYS A  55       3.334   1.436 -28.791  1.00  1.90           H  
ATOM    875 1HG  LYS A  55       4.458   3.639 -28.914  1.00  1.90           H  
ATOM    876 2HG  LYS A  55       4.635   3.640 -27.156  1.00  1.90           H  
ATOM    877 1HD  LYS A  55       6.023   1.582 -27.294  1.00  1.90           H  
ATOM    878 2HD  LYS A  55       5.863   1.596 -29.060  1.00  1.90           H  
ATOM    879 1HE  LYS A  55       6.984   3.788 -29.154  1.00  1.90           H  
ATOM    880 2HE  LYS A  55       7.111   3.807 -27.384  1.00  1.90           H  
ATOM    881 1HZ  LYS A  55       9.145   3.085 -28.413  1.00  1.90           H  
ATOM    882 2HZ  LYS A  55       8.497   1.854 -27.526  1.00  1.90           H  
ATOM    883 3HZ  LYS A  55       8.380   1.836 -29.171  1.00  1.90           H  
ATOM    884  N   ALA A  56       0.560   1.040 -26.920  1.00  1.05           N  
ATOM    885  CA  ALA A  56      -0.559   0.117 -27.006  1.00  1.11           C  
ATOM    886  C   ALA A  56      -1.879   0.870 -27.162  1.00  1.21           C  
ATOM    887  O   ALA A  56      -2.768   0.437 -27.905  1.00  1.30           O  
ATOM    888  CB  ALA A  56      -0.597  -0.758 -25.780  1.00  1.53           C  
ATOM    889  H   ALA A  56       1.139   1.048 -26.070  1.00  1.26           H  
ATOM    890  HA  ALA A  56      -0.418  -0.505 -27.882  1.00  1.33           H  
ATOM    891 1HB  ALA A  56      -1.412  -1.466 -25.865  1.00  1.84           H  
ATOM    892 2HB  ALA A  56       0.339  -1.278 -25.706  1.00  1.84           H  
ATOM    893 3HB  ALA A  56      -0.735  -0.139 -24.896  1.00  1.84           H  
ATOM    894  N   ARG A  57      -2.008   1.998 -26.452  1.00  1.23           N  
ATOM    895  CA  ARG A  57      -3.194   2.830 -26.460  1.00  1.39           C  
ATOM    896  C   ARG A  57      -3.465   3.324 -27.871  1.00  1.45           C  
ATOM    897  O   ARG A  57      -4.591   3.214 -28.362  1.00  1.57           O  
ATOM    898  CB  ARG A  57      -3.012   4.002 -25.484  1.00  1.89           C  
ATOM    899  CG  ARG A  57      -4.200   4.943 -25.287  1.00  1.89           C  
ATOM    900  CD  ARG A  57      -3.885   6.081 -24.310  1.00  1.89           C  
ATOM    901  NE  ARG A  57      -2.924   7.067 -24.859  1.00  1.89           N  
ATOM    902  CZ  ARG A  57      -2.331   8.093 -24.159  1.00  1.89           C  
ATOM    903  NH1 ARG A  57      -2.573   8.276 -22.872  1.00  1.89           N  
ATOM    904  NH2 ARG A  57      -1.511   8.922 -24.781  1.00  1.89           N  
ATOM    905  H   ARG A  57      -1.244   2.258 -25.834  1.00  1.48           H  
ATOM    906  HA  ARG A  57      -4.040   2.233 -26.125  1.00  1.67           H  
ATOM    907 1HB  ARG A  57      -2.748   3.608 -24.512  1.00  2.27           H  
ATOM    908 2HB  ARG A  57      -2.186   4.611 -25.816  1.00  2.27           H  
ATOM    909 1HG  ARG A  57      -4.471   5.387 -26.245  1.00  2.27           H  
ATOM    910 2HG  ARG A  57      -5.047   4.379 -24.897  1.00  2.27           H  
ATOM    911 1HD  ARG A  57      -4.807   6.603 -24.058  1.00  2.27           H  
ATOM    912 2HD  ARG A  57      -3.452   5.651 -23.406  1.00  2.27           H  
ATOM    913  HE  ARG A  57      -2.698   6.984 -25.842  1.00  2.27           H  
ATOM    914 1HH1 ARG A  57      -3.200   7.663 -22.385  1.00  2.27           H  
ATOM    915 2HH1 ARG A  57      -2.119   9.055 -22.333  1.00  2.27           H  
ATOM    916 1HH2 ARG A  57      -1.329   8.810 -25.767  1.00  2.27           H  
ATOM    917 2HH2 ARG A  57      -1.081   9.683 -24.269  1.00  2.27           H  
ATOM    918  N   LYS A  58      -2.420   3.832 -28.538  1.00  1.41           N  
ATOM    919  CA  LYS A  58      -2.526   4.305 -29.915  1.00  1.51           C  
ATOM    920  C   LYS A  58      -2.873   3.168 -30.879  1.00  1.52           C  
ATOM    921  O   LYS A  58      -3.671   3.349 -31.800  1.00  1.65           O  
ATOM    922  CB  LYS A  58      -1.226   4.987 -30.345  1.00  2.08           C  
ATOM    923  CG  LYS A  58      -0.976   6.348 -29.688  1.00  2.08           C  
ATOM    924  CD  LYS A  58       0.356   6.946 -30.138  1.00  2.08           C  
ATOM    925  CE  LYS A  58       0.588   8.330 -29.536  1.00  2.08           C  
ATOM    926  NZ  LYS A  58       1.903   8.905 -29.948  1.00  2.08           N  
ATOM    927  H   LYS A  58      -1.524   3.917 -28.045  1.00  1.69           H  
ATOM    928  HA  LYS A  58      -3.332   5.035 -29.963  1.00  1.81           H  
ATOM    929 1HB  LYS A  58      -0.384   4.337 -30.091  1.00  2.50           H  
ATOM    930 2HB  LYS A  58      -1.224   5.121 -31.426  1.00  2.50           H  
ATOM    931 1HG  LYS A  58      -1.784   7.029 -29.953  1.00  2.50           H  
ATOM    932 2HG  LYS A  58      -0.967   6.227 -28.604  1.00  2.50           H  
ATOM    933 1HD  LYS A  58       1.167   6.285 -29.821  1.00  2.50           H  
ATOM    934 2HD  LYS A  58       0.375   7.022 -31.224  1.00  2.50           H  
ATOM    935 1HE  LYS A  58      -0.207   8.998 -29.864  1.00  2.50           H  
ATOM    936 2HE  LYS A  58       0.560   8.257 -28.452  1.00  2.50           H  
ATOM    937 1HZ  LYS A  58       2.018   9.820 -29.533  1.00  2.50           H  
ATOM    938 2HZ  LYS A  58       2.650   8.300 -29.639  1.00  2.50           H  
ATOM    939 3HZ  LYS A  58       1.934   8.990 -30.955  1.00  2.50           H  
ATOM    940  N   ARG A  59      -2.269   1.991 -30.652  1.00  1.42           N  
ATOM    941  CA  ARG A  59      -2.515   0.802 -31.462  1.00  1.49           C  
ATOM    942  C   ARG A  59      -3.907   0.196 -31.205  1.00  1.58           C  
ATOM    943  O   ARG A  59      -4.481  -0.441 -32.093  1.00  1.73           O  
ATOM    944  CB  ARG A  59      -1.448  -0.271 -31.206  1.00  2.06           C  
ATOM    945  CG  ARG A  59      -0.053   0.057 -31.771  1.00  2.06           C  
ATOM    946  CD  ARG A  59       0.973  -1.072 -31.653  1.00  2.06           C  
ATOM    947  NE  ARG A  59       1.413  -1.369 -30.245  1.00  2.06           N  
ATOM    948  CZ  ARG A  59       1.107  -2.503 -29.523  1.00  2.06           C  
ATOM    949  NH1 ARG A  59       0.379  -3.463 -30.055  1.00  2.06           N  
ATOM    950  NH2 ARG A  59       1.553  -2.645 -28.275  1.00  2.06           N  
ATOM    951  H   ARG A  59      -1.574   1.937 -29.901  1.00  1.70           H  
ATOM    952  HA  ARG A  59      -2.459   1.093 -32.510  1.00  1.79           H  
ATOM    953 1HB  ARG A  59      -1.340  -0.414 -30.137  1.00  2.47           H  
ATOM    954 2HB  ARG A  59      -1.770  -1.217 -31.632  1.00  2.47           H  
ATOM    955 1HG  ARG A  59      -0.161   0.289 -32.829  1.00  2.47           H  
ATOM    956 2HG  ARG A  59       0.347   0.927 -31.264  1.00  2.47           H  
ATOM    957 1HD  ARG A  59       0.561  -1.969 -32.095  1.00  2.47           H  
ATOM    958 2HD  ARG A  59       1.858  -0.781 -32.219  1.00  2.47           H  
ATOM    959  HE  ARG A  59       1.978  -0.663 -29.787  1.00  2.47           H  
ATOM    960 1HH1 ARG A  59       0.037  -3.387 -30.993  1.00  2.47           H  
ATOM    961 2HH1 ARG A  59       0.140  -4.311 -29.502  1.00  2.47           H  
ATOM    962 1HH2 ARG A  59       2.131  -1.930 -27.859  1.00  2.47           H  
ATOM    963 2HH2 ARG A  59       1.330  -3.496 -27.726  1.00  2.47           H  
ATOM    964  N   GLY A  60      -4.447   0.382 -29.990  1.00  1.54           N  
ATOM    965  CA  GLY A  60      -5.726  -0.197 -29.594  1.00  1.67           C  
ATOM    966  C   GLY A  60      -5.514  -1.616 -29.078  1.00  1.59           C  
ATOM    967  O   GLY A  60      -6.428  -2.452 -29.040  1.00  1.67           O  
ATOM    968  H   GLY A  60      -3.932   0.897 -29.274  1.00  1.85           H  
ATOM    969 1HA  GLY A  60      -6.168   0.422 -28.813  1.00  2.00           H  
ATOM    970 2HA  GLY A  60      -6.409  -0.198 -30.442  1.00  2.00           H  
ATOM    971  N   ASP A  61      -4.281  -1.918 -28.702  1.00  1.45           N  
ATOM    972  CA  ASP A  61      -3.964  -3.246 -28.248  1.00  1.42           C  
ATOM    973  C   ASP A  61      -4.266  -3.410 -26.792  1.00  1.39           C  
ATOM    974  O   ASP A  61      -3.422  -3.138 -25.928  1.00  1.31           O  
ATOM    975  CB  ASP A  61      -2.510  -3.566 -28.501  1.00  2.01           C  
ATOM    976  CG  ASP A  61      -2.136  -5.002 -28.097  1.00  2.01           C  
ATOM    977  OD1 ASP A  61      -2.911  -5.674 -27.425  1.00  2.01           O  
ATOM    978  OD2 ASP A  61      -1.034  -5.405 -28.390  1.00  2.01           O  
ATOM    979  H   ASP A  61      -3.568  -1.187 -28.662  1.00  1.74           H  
ATOM    980  HA  ASP A  61      -4.575  -3.956 -28.807  1.00  1.70           H  
ATOM    981 1HB  ASP A  61      -2.312  -3.429 -29.561  1.00  2.41           H  
ATOM    982 2HB  ASP A  61      -1.883  -2.861 -27.953  1.00  2.41           H  
ATOM    983  N   LEU A  62      -5.453  -3.918 -26.521  1.00  1.49           N  
ATOM    984  CA  LEU A  62      -5.886  -4.042 -25.149  1.00  1.53           C  
ATOM    985  C   LEU A  62      -5.314  -5.278 -24.466  1.00  1.45           C  
ATOM    986  O   LEU A  62      -5.541  -5.492 -23.273  1.00  1.44           O  
ATOM    987  CB  LEU A  62      -7.413  -4.041 -25.073  1.00  2.13           C  
ATOM    988  CG  LEU A  62      -8.120  -2.728 -25.555  1.00  2.13           C  
ATOM    989  CD1 LEU A  62      -9.624  -2.949 -25.516  1.00  2.13           C  
ATOM    990  CD2 LEU A  62      -7.713  -1.521 -24.668  1.00  2.13           C  
ATOM    991  H   LEU A  62      -6.074  -4.094 -27.314  1.00  1.79           H  
ATOM    992  HA  LEU A  62      -5.521  -3.184 -24.621  1.00  1.84           H  
ATOM    993 1HB  LEU A  62      -7.786  -4.863 -25.682  1.00  2.56           H  
ATOM    994 2HB  LEU A  62      -7.706  -4.220 -24.039  1.00  2.56           H  
ATOM    995  HG  LEU A  62      -7.838  -2.522 -26.590  1.00  2.56           H  
ATOM    996 1HD1 LEU A  62     -10.130  -2.051 -25.870  1.00  2.56           H  
ATOM    997 2HD1 LEU A  62      -9.885  -3.788 -26.160  1.00  2.56           H  
ATOM    998 3HD1 LEU A  62      -9.936  -3.163 -24.494  1.00  2.56           H  
ATOM    999 1HD2 LEU A  62      -8.228  -0.629 -25.026  1.00  2.56           H  
ATOM   1000 2HD2 LEU A  62      -7.999  -1.712 -23.633  1.00  2.56           H  
ATOM   1001 3HD2 LEU A  62      -6.645  -1.343 -24.718  1.00  2.56           H  
ATOM   1002  N   HIS A  63      -4.580  -6.107 -25.218  1.00  1.47           N  
ATOM   1003  CA  HIS A  63      -3.928  -7.275 -24.647  1.00  1.47           C  
ATOM   1004  C   HIS A  63      -2.714  -6.709 -23.934  1.00  1.30           C  
ATOM   1005  O   HIS A  63      -2.476  -6.963 -22.743  1.00  1.28           O  
ATOM   1006  CB  HIS A  63      -3.521  -8.294 -25.719  1.00  2.06           C  
ATOM   1007  CG  HIS A  63      -2.913  -9.543 -25.174  1.00  2.06           C  
ATOM   1008  ND1 HIS A  63      -3.653 -10.517 -24.529  1.00  2.06           N  
ATOM   1009  CD2 HIS A  63      -1.634  -9.979 -25.172  1.00  2.06           C  
ATOM   1010  CE1 HIS A  63      -2.850 -11.499 -24.158  1.00  2.06           C  
ATOM   1011  NE2 HIS A  63      -1.620 -11.197 -24.537  1.00  2.06           N  
ATOM   1012  H   HIS A  63      -4.381  -5.876 -26.199  1.00  1.76           H  
ATOM   1013  HA  HIS A  63      -4.567  -7.765 -23.915  1.00  1.76           H  
ATOM   1014 1HB  HIS A  63      -4.391  -8.562 -26.315  1.00  2.47           H  
ATOM   1015 2HB  HIS A  63      -2.795  -7.845 -26.391  1.00  2.47           H  
ATOM   1016  HD2 HIS A  63      -0.776  -9.454 -25.597  1.00  2.47           H  
ATOM   1017  HE1 HIS A  63      -3.151 -12.403 -23.630  1.00  2.47           H  
ATOM   1018  HE2 HIS A  63      -0.799 -11.765 -24.385  1.00  2.47           H  
ATOM   1019  N   THR A  64      -1.963  -5.892 -24.685  1.00  1.22           N  
ATOM   1020  CA  THR A  64      -0.785  -5.233 -24.148  1.00  1.12           C  
ATOM   1021  C   THR A  64      -1.205  -4.340 -22.987  1.00  1.06           C  
ATOM   1022  O   THR A  64      -0.562  -4.367 -21.937  1.00  1.01           O  
ATOM   1023  CB  THR A  64       0.009  -4.410 -25.200  1.00  1.61           C  
ATOM   1024  OG1 THR A  64       0.557  -5.261 -26.237  1.00  1.61           O  
ATOM   1025  CG2 THR A  64       1.162  -3.692 -24.509  1.00  1.61           C  
ATOM   1026  H   THR A  64      -2.240  -5.758 -25.666  1.00  1.46           H  
ATOM   1027  HA  THR A  64      -0.112  -5.996 -23.755  1.00  1.34           H  
ATOM   1028  HB  THR A  64      -0.652  -3.689 -25.664  1.00  1.93           H  
ATOM   1029  HG1 THR A  64      -0.138  -5.542 -26.871  1.00  1.93           H  
ATOM   1030 1HG2 THR A  64       1.722  -3.112 -25.234  1.00  1.93           H  
ATOM   1031 2HG2 THR A  64       0.771  -3.032 -23.759  1.00  1.93           H  
ATOM   1032 3HG2 THR A  64       1.822  -4.421 -24.044  1.00  1.93           H  
ATOM   1033  N   VAL A  65      -2.289  -3.566 -23.148  1.00  1.13           N  
ATOM   1034  CA  VAL A  65      -2.717  -2.707 -22.053  1.00  1.17           C  
ATOM   1035  C   VAL A  65      -3.073  -3.484 -20.801  1.00  1.17           C  
ATOM   1036  O   VAL A  65      -2.677  -3.064 -19.713  1.00  1.17           O  
ATOM   1037  CB  VAL A  65      -3.904  -1.808 -22.440  1.00  1.62           C  
ATOM   1038  CG1 VAL A  65      -4.455  -1.126 -21.225  1.00  1.62           C  
ATOM   1039  CG2 VAL A  65      -3.426  -0.755 -23.440  1.00  1.62           C  
ATOM   1040  H   VAL A  65      -2.779  -3.555 -24.050  1.00  1.36           H  
ATOM   1041  HA  VAL A  65      -1.888  -2.046 -21.810  1.00  1.40           H  
ATOM   1042  HB  VAL A  65      -4.682  -2.396 -22.852  1.00  1.94           H  
ATOM   1043 1HG1 VAL A  65      -5.281  -0.479 -21.511  1.00  1.94           H  
ATOM   1044 2HG1 VAL A  65      -4.820  -1.846 -20.497  1.00  1.94           H  
ATOM   1045 3HG1 VAL A  65      -3.678  -0.556 -20.792  1.00  1.94           H  
ATOM   1046 1HG2 VAL A  65      -4.255  -0.109 -23.721  1.00  1.94           H  
ATOM   1047 2HG2 VAL A  65      -2.631  -0.150 -22.994  1.00  1.94           H  
ATOM   1048 3HG2 VAL A  65      -3.053  -1.249 -24.315  1.00  1.94           H  
ATOM   1049  N   LYS A  66      -3.842  -4.575 -20.908  1.00  1.23           N  
ATOM   1050  CA  LYS A  66      -4.168  -5.313 -19.699  1.00  1.28           C  
ATOM   1051  C   LYS A  66      -2.903  -5.775 -18.995  1.00  1.18           C  
ATOM   1052  O   LYS A  66      -2.794  -5.654 -17.769  1.00  1.19           O  
ATOM   1053  CB  LYS A  66      -5.061  -6.514 -19.998  1.00  1.77           C  
ATOM   1054  CG  LYS A  66      -5.475  -7.322 -18.748  1.00  1.77           C  
ATOM   1055  CD  LYS A  66      -6.432  -8.456 -19.109  1.00  1.77           C  
ATOM   1056  CE  LYS A  66      -6.813  -9.281 -17.884  1.00  1.77           C  
ATOM   1057  NZ  LYS A  66      -7.768 -10.375 -18.228  1.00  1.77           N  
ATOM   1058  H   LYS A  66      -4.211  -4.892 -21.811  1.00  1.48           H  
ATOM   1059  HA  LYS A  66      -4.702  -4.644 -19.023  1.00  1.54           H  
ATOM   1060 1HB  LYS A  66      -5.965  -6.170 -20.502  1.00  2.12           H  
ATOM   1061 2HB  LYS A  66      -4.541  -7.184 -20.690  1.00  2.12           H  
ATOM   1062 1HG  LYS A  66      -4.586  -7.750 -18.282  1.00  2.12           H  
ATOM   1063 2HG  LYS A  66      -5.952  -6.656 -18.027  1.00  2.12           H  
ATOM   1064 1HD  LYS A  66      -7.337  -8.039 -19.554  1.00  2.12           H  
ATOM   1065 2HD  LYS A  66      -5.954  -9.106 -19.842  1.00  2.12           H  
ATOM   1066 1HE  LYS A  66      -5.915  -9.721 -17.458  1.00  2.12           H  
ATOM   1067 2HE  LYS A  66      -7.274  -8.629 -17.142  1.00  2.12           H  
ATOM   1068 1HZ  LYS A  66      -7.997 -10.899 -17.395  1.00  2.12           H  
ATOM   1069 2HZ  LYS A  66      -8.613  -9.976 -18.616  1.00  2.12           H  
ATOM   1070 3HZ  LYS A  66      -7.347 -10.992 -18.908  1.00  2.12           H  
ATOM   1071  N   ALA A  67      -1.942  -6.321 -19.759  1.00  1.13           N  
ATOM   1072  CA  ALA A  67      -0.718  -6.808 -19.145  1.00  1.11           C  
ATOM   1073  C   ALA A  67       0.018  -5.692 -18.426  1.00  1.04           C  
ATOM   1074  O   ALA A  67       0.497  -5.884 -17.306  1.00  1.07           O  
ATOM   1075  CB  ALA A  67       0.193  -7.405 -20.201  1.00  1.56           C  
ATOM   1076  H   ALA A  67      -2.085  -6.421 -20.773  1.00  1.36           H  
ATOM   1077  HA  ALA A  67      -0.982  -7.570 -18.418  1.00  1.33           H  
ATOM   1078 1HB  ALA A  67       1.098  -7.783 -19.733  1.00  1.87           H  
ATOM   1079 2HB  ALA A  67      -0.327  -8.217 -20.709  1.00  1.87           H  
ATOM   1080 3HB  ALA A  67       0.453  -6.632 -20.927  1.00  1.87           H  
ATOM   1081  N   LEU A  68       0.073  -4.516 -19.040  1.00  1.00           N  
ATOM   1082  CA  LEU A  68       0.745  -3.380 -18.447  1.00  1.01           C  
ATOM   1083  C   LEU A  68       0.090  -2.892 -17.173  1.00  1.04           C  
ATOM   1084  O   LEU A  68       0.788  -2.547 -16.210  1.00  1.06           O  
ATOM   1085  CB  LEU A  68       0.782  -2.268 -19.465  1.00  1.41           C  
ATOM   1086  CG  LEU A  68       1.694  -2.491 -20.659  1.00  1.41           C  
ATOM   1087  CD1 LEU A  68       1.420  -1.430 -21.589  1.00  1.41           C  
ATOM   1088  CD2 LEU A  68       3.160  -2.464 -20.262  1.00  1.41           C  
ATOM   1089  H   LEU A  68      -0.318  -4.430 -19.985  1.00  1.20           H  
ATOM   1090  HA  LEU A  68       1.751  -3.682 -18.194  1.00  1.21           H  
ATOM   1091 1HB  LEU A  68      -0.224  -2.168 -19.862  1.00  1.69           H  
ATOM   1092 2HB  LEU A  68       1.020  -1.354 -18.996  1.00  1.69           H  
ATOM   1093  HG  LEU A  68       1.475  -3.441 -21.120  1.00  1.69           H  
ATOM   1094 1HD1 LEU A  68       2.038  -1.538 -22.471  1.00  1.69           H  
ATOM   1095 2HD1 LEU A  68       0.375  -1.451 -21.877  1.00  1.69           H  
ATOM   1096 3HD1 LEU A  68       1.650  -0.508 -21.086  1.00  1.69           H  
ATOM   1097 1HD2 LEU A  68       3.767  -2.606 -21.151  1.00  1.69           H  
ATOM   1098 2HD2 LEU A  68       3.393  -1.511 -19.817  1.00  1.69           H  
ATOM   1099 3HD2 LEU A  68       3.386  -3.249 -19.565  1.00  1.69           H  
ATOM   1100  N   GLN A  69      -1.244  -2.882 -17.142  1.00  1.10           N  
ATOM   1101  CA  GLN A  69      -1.948  -2.452 -15.946  1.00  1.20           C  
ATOM   1102  C   GLN A  69      -1.630  -3.411 -14.801  1.00  1.19           C  
ATOM   1103  O   GLN A  69      -1.371  -2.975 -13.671  1.00  1.27           O  
ATOM   1104  CB  GLN A  69      -3.456  -2.436 -16.195  1.00  1.65           C  
ATOM   1105  CG  GLN A  69      -3.938  -1.359 -17.148  1.00  1.65           C  
ATOM   1106  CD  GLN A  69      -5.407  -1.500 -17.465  1.00  1.65           C  
ATOM   1107  OE1 GLN A  69      -6.012  -2.494 -17.051  1.00  1.65           O  
ATOM   1108  NE2 GLN A  69      -5.997  -0.541 -18.188  1.00  1.65           N  
ATOM   1109  H   GLN A  69      -1.767  -3.127 -17.993  1.00  1.32           H  
ATOM   1110  HA  GLN A  69      -1.606  -1.455 -15.673  1.00  1.44           H  
ATOM   1111 1HB  GLN A  69      -3.753  -3.401 -16.614  1.00  1.98           H  
ATOM   1112 2HB  GLN A  69      -3.979  -2.313 -15.250  1.00  1.98           H  
ATOM   1113 1HG  GLN A  69      -3.791  -0.407 -16.681  1.00  1.98           H  
ATOM   1114 2HG  GLN A  69      -3.375  -1.413 -18.068  1.00  1.98           H  
ATOM   1115 1HE2 GLN A  69      -6.969  -0.620 -18.414  1.00  1.98           H  
ATOM   1116 2HE2 GLN A  69      -5.481   0.260 -18.534  1.00  1.98           H  
ATOM   1117  N   LEU A  70      -1.602  -4.716 -15.101  1.00  1.16           N  
ATOM   1118  CA  LEU A  70      -1.295  -5.715 -14.090  1.00  1.24           C  
ATOM   1119  C   LEU A  70       0.140  -5.581 -13.587  1.00  1.20           C  
ATOM   1120  O   LEU A  70       0.393  -5.713 -12.383  1.00  1.33           O  
ATOM   1121  CB  LEU A  70      -1.519  -7.114 -14.674  1.00  1.70           C  
ATOM   1122  CG  LEU A  70      -2.995  -7.506 -14.989  1.00  1.70           C  
ATOM   1123  CD1 LEU A  70      -2.997  -8.801 -15.786  1.00  1.70           C  
ATOM   1124  CD2 LEU A  70      -3.797  -7.681 -13.692  1.00  1.70           C  
ATOM   1125  H   LEU A  70      -1.856  -5.015 -16.052  1.00  1.39           H  
ATOM   1126  HA  LEU A  70      -1.955  -5.557 -13.244  1.00  1.49           H  
ATOM   1127 1HB  LEU A  70      -0.962  -7.179 -15.606  1.00  2.04           H  
ATOM   1128 2HB  LEU A  70      -1.112  -7.848 -13.983  1.00  2.04           H  
ATOM   1129  HG  LEU A  70      -3.458  -6.730 -15.595  1.00  2.04           H  
ATOM   1130 1HD1 LEU A  70      -4.018  -9.074 -16.022  1.00  2.04           H  
ATOM   1131 2HD1 LEU A  70      -2.438  -8.655 -16.709  1.00  2.04           H  
ATOM   1132 3HD1 LEU A  70      -2.535  -9.594 -15.202  1.00  2.04           H  
ATOM   1133 1HD2 LEU A  70      -4.820  -7.961 -13.943  1.00  2.04           H  
ATOM   1134 2HD2 LEU A  70      -3.345  -8.465 -13.085  1.00  2.04           H  
ATOM   1135 3HD2 LEU A  70      -3.816  -6.757 -13.127  1.00  2.04           H  
ATOM   1136  N   ARG A  71       1.082  -5.303 -14.501  1.00  1.10           N  
ATOM   1137  CA  ARG A  71       2.477  -5.143 -14.114  1.00  1.18           C  
ATOM   1138  C   ARG A  71       2.627  -3.974 -13.165  1.00  1.24           C  
ATOM   1139  O   ARG A  71       3.321  -4.084 -12.164  1.00  1.39           O  
ATOM   1140  CB  ARG A  71       3.353  -4.914 -15.329  1.00  1.63           C  
ATOM   1141  CG  ARG A  71       3.523  -6.119 -16.212  1.00  1.63           C  
ATOM   1142  CD  ARG A  71       4.245  -5.793 -17.440  1.00  1.63           C  
ATOM   1143  NE  ARG A  71       4.197  -6.890 -18.385  1.00  1.63           N  
ATOM   1144  CZ  ARG A  71       4.685  -6.852 -19.639  1.00  1.63           C  
ATOM   1145  NH1 ARG A  71       5.304  -5.775 -20.080  1.00  1.63           N  
ATOM   1146  NH2 ARG A  71       4.541  -7.904 -20.428  1.00  1.63           N  
ATOM   1147  H   ARG A  71       0.819  -5.264 -15.491  1.00  1.32           H  
ATOM   1148  HA  ARG A  71       2.806  -6.050 -13.610  1.00  1.42           H  
ATOM   1149 1HB  ARG A  71       2.929  -4.113 -15.932  1.00  1.96           H  
ATOM   1150 2HB  ARG A  71       4.331  -4.596 -15.013  1.00  1.96           H  
ATOM   1151 1HG  ARG A  71       4.118  -6.853 -15.671  1.00  1.96           H  
ATOM   1152 2HG  ARG A  71       2.578  -6.558 -16.457  1.00  1.96           H  
ATOM   1153 1HD  ARG A  71       3.790  -4.924 -17.897  1.00  1.96           H  
ATOM   1154 2HD  ARG A  71       5.287  -5.584 -17.200  1.00  1.96           H  
ATOM   1155  HE  ARG A  71       3.728  -7.737 -18.088  1.00  1.96           H  
ATOM   1156 1HH1 ARG A  71       5.438  -4.983 -19.470  1.00  1.96           H  
ATOM   1157 2HH1 ARG A  71       5.673  -5.751 -21.021  1.00  1.96           H  
ATOM   1158 1HH2 ARG A  71       4.068  -8.731 -20.089  1.00  1.96           H  
ATOM   1159 2HH2 ARG A  71       4.905  -7.886 -21.370  1.00  1.96           H  
ATOM   1160  N   LEU A  72       1.938  -2.862 -13.442  1.00  1.19           N  
ATOM   1161  CA  LEU A  72       2.028  -1.703 -12.567  1.00  1.34           C  
ATOM   1162  C   LEU A  72       1.528  -2.080 -11.186  1.00  1.48           C  
ATOM   1163  O   LEU A  72       2.195  -1.836 -10.177  1.00  1.66           O  
ATOM   1164  CB  LEU A  72       1.199  -0.531 -13.114  1.00  1.82           C  
ATOM   1165  CG  LEU A  72       1.385   0.871 -12.422  1.00  1.82           C  
ATOM   1166  CD1 LEU A  72       1.039   1.914 -13.448  1.00  1.82           C  
ATOM   1167  CD2 LEU A  72       0.491   1.031 -11.165  1.00  1.82           C  
ATOM   1168  H   LEU A  72       1.398  -2.807 -14.314  1.00  1.43           H  
ATOM   1169  HA  LEU A  72       3.071  -1.403 -12.493  1.00  1.61           H  
ATOM   1170 1HB  LEU A  72       1.409  -0.419 -14.170  1.00  2.18           H  
ATOM   1171 2HB  LEU A  72       0.142  -0.800 -13.026  1.00  2.18           H  
ATOM   1172  HG  LEU A  72       2.424   1.006 -12.144  1.00  2.18           H  
ATOM   1173 1HD1 LEU A  72       1.175   2.909 -13.033  1.00  2.18           H  
ATOM   1174 2HD1 LEU A  72       1.695   1.786 -14.304  1.00  2.18           H  
ATOM   1175 3HD1 LEU A  72       0.012   1.788 -13.757  1.00  2.18           H  
ATOM   1176 1HD2 LEU A  72       0.653   2.014 -10.748  1.00  2.18           H  
ATOM   1177 2HD2 LEU A  72      -0.560   0.920 -11.443  1.00  2.18           H  
ATOM   1178 3HD2 LEU A  72       0.730   0.307 -10.406  1.00  2.18           H  
ATOM   1179  N   LYS A  73       0.354  -2.709 -11.123  1.00  1.46           N  
ATOM   1180  CA  LYS A  73      -0.244  -3.077  -9.845  1.00  1.64           C  
ATOM   1181  C   LYS A  73       0.689  -3.975  -9.026  1.00  1.70           C  
ATOM   1182  O   LYS A  73       0.725  -3.887  -7.798  1.00  1.88           O  
ATOM   1183  CB  LYS A  73      -1.600  -3.739 -10.086  1.00  2.23           C  
ATOM   1184  CG  LYS A  73      -2.674  -2.754 -10.577  1.00  2.23           C  
ATOM   1185  CD  LYS A  73      -3.998  -3.447 -10.896  1.00  2.23           C  
ATOM   1186  CE  LYS A  73      -5.030  -2.445 -11.428  1.00  2.23           C  
ATOM   1187  NZ  LYS A  73      -6.316  -3.107 -11.810  1.00  2.23           N  
ATOM   1188  H   LYS A  73      -0.156  -2.908 -11.992  1.00  1.75           H  
ATOM   1189  HA  LYS A  73      -0.407  -2.165  -9.271  1.00  1.97           H  
ATOM   1190 1HB  LYS A  73      -1.491  -4.522 -10.839  1.00  2.68           H  
ATOM   1191 2HB  LYS A  73      -1.950  -4.207  -9.168  1.00  2.68           H  
ATOM   1192 1HG  LYS A  73      -2.845  -2.008  -9.801  1.00  2.68           H  
ATOM   1193 2HG  LYS A  73      -2.314  -2.240 -11.463  1.00  2.68           H  
ATOM   1194 1HD  LYS A  73      -3.826  -4.214 -11.656  1.00  2.68           H  
ATOM   1195 2HD  LYS A  73      -4.389  -3.926 -10.000  1.00  2.68           H  
ATOM   1196 1HE  LYS A  73      -5.230  -1.699 -10.660  1.00  2.68           H  
ATOM   1197 2HE  LYS A  73      -4.616  -1.945 -12.307  1.00  2.68           H  
ATOM   1198 1HZ  LYS A  73      -6.964  -2.412 -12.157  1.00  2.68           H  
ATOM   1199 2HZ  LYS A  73      -6.141  -3.790 -12.535  1.00  2.68           H  
ATOM   1200 3HZ  LYS A  73      -6.717  -3.566 -11.004  1.00  2.68           H  
ATOM   1201  N   GLY A  74       1.446  -4.842  -9.701  1.00  1.65           N  
ATOM   1202  CA  GLY A  74       2.392  -5.726  -9.035  1.00  1.80           C  
ATOM   1203  C   GLY A  74       3.774  -5.089  -8.770  1.00  1.92           C  
ATOM   1204  O   GLY A  74       4.658  -5.746  -8.214  1.00  2.18           O  
ATOM   1205  H   GLY A  74       1.318  -4.923 -10.717  1.00  1.98           H  
ATOM   1206 1HA  GLY A  74       1.963  -6.063  -8.093  1.00  2.16           H  
ATOM   1207 2HA  GLY A  74       2.525  -6.614  -9.653  1.00  2.16           H  
ATOM   1208  N   PHE A  75       3.980  -3.836  -9.190  1.00  1.82           N  
ATOM   1209  CA  PHE A  75       5.258  -3.141  -9.022  1.00  2.00           C  
ATOM   1210  C   PHE A  75       5.174  -1.968  -8.064  1.00  2.09           C  
ATOM   1211  O   PHE A  75       6.177  -1.611  -7.449  1.00  2.32           O  
ATOM   1212  CB  PHE A  75       5.802  -2.582 -10.340  1.00  2.73           C  
ATOM   1213  CG  PHE A  75       6.199  -3.538 -11.427  1.00  2.73           C  
ATOM   1214  CD1 PHE A  75       6.463  -4.886 -11.213  1.00  2.73           C  
ATOM   1215  CD2 PHE A  75       6.343  -3.043 -12.700  1.00  2.73           C  
ATOM   1216  CE1 PHE A  75       6.844  -5.695 -12.262  1.00  2.73           C  
ATOM   1217  CE2 PHE A  75       6.730  -3.846 -13.743  1.00  2.73           C  
ATOM   1218  CZ  PHE A  75       6.978  -5.172 -13.527  1.00  2.73           C  
ATOM   1219  H   PHE A  75       3.210  -3.327  -9.620  1.00  2.18           H  
ATOM   1220  HA  PHE A  75       5.979  -3.841  -8.608  1.00  2.40           H  
ATOM   1221 1HB  PHE A  75       5.027  -1.960 -10.761  1.00  3.28           H  
ATOM   1222 2HB  PHE A  75       6.649  -1.934 -10.132  1.00  3.28           H  
ATOM   1223  HD1 PHE A  75       6.365  -5.315 -10.217  1.00  3.28           H  
ATOM   1224  HD2 PHE A  75       6.146  -1.990 -12.872  1.00  3.28           H  
ATOM   1225  HE1 PHE A  75       7.042  -6.750 -12.084  1.00  3.28           H  
ATOM   1226  HE2 PHE A  75       6.839  -3.427 -14.741  1.00  3.28           H  
ATOM   1227  HZ  PHE A  75       7.283  -5.811 -14.352  1.00  3.28           H  
ATOM   1228  N   PHE A  76       4.007  -1.335  -7.969  1.00  2.02           N  
ATOM   1229  CA  PHE A  76       3.827  -0.125  -7.173  1.00  2.26           C  
ATOM   1230  C   PHE A  76       2.782  -0.248  -6.091  1.00  2.38           C  
ATOM   1231  O   PHE A  76       1.819  -0.992  -6.230  1.00  2.70           O  
ATOM   1232  CB  PHE A  76       3.454   1.039  -8.087  1.00  3.07           C  
ATOM   1233  CG  PHE A  76       4.550   1.363  -8.997  1.00  3.07           C  
ATOM   1234  CD1 PHE A  76       4.622   0.784 -10.237  1.00  3.07           C  
ATOM   1235  CD2 PHE A  76       5.548   2.222  -8.596  1.00  3.07           C  
ATOM   1236  CE1 PHE A  76       5.680   1.037 -11.051  1.00  3.07           C  
ATOM   1237  CE2 PHE A  76       6.599   2.477  -9.405  1.00  3.07           C  
ATOM   1238  CZ  PHE A  76       6.664   1.877 -10.613  1.00  3.07           C  
ATOM   1239  H   PHE A  76       3.226  -1.667  -8.535  1.00  2.42           H  
ATOM   1240  HA  PHE A  76       4.776   0.105  -6.688  1.00  2.71           H  
ATOM   1241 1HB  PHE A  76       2.577   0.769  -8.678  1.00  3.68           H  
ATOM   1242 2HB  PHE A  76       3.207   1.909  -7.502  1.00  3.68           H  
ATOM   1243  HD1 PHE A  76       3.833   0.102 -10.548  1.00  3.68           H  
ATOM   1244  HD2 PHE A  76       5.496   2.679  -7.615  1.00  3.68           H  
ATOM   1245  HE1 PHE A  76       5.752   0.566 -12.031  1.00  3.68           H  
ATOM   1246  HE2 PHE A  76       7.397   3.140  -9.087  1.00  3.68           H  
ATOM   1247  HZ  PHE A  76       7.512   2.076 -11.228  1.00  3.68           H  
ATOM   1248  N   GLN A  77       2.943   0.572  -5.043  1.00  2.63           N  
ATOM   1249  CA  GLN A  77       2.027   0.672  -3.914  1.00  2.98           C  
ATOM   1250  C   GLN A  77       2.095  -0.636  -3.163  1.00  3.48           C  
ATOM   1251  O   GLN A  77       1.078  -1.215  -2.772  1.00  4.07           O  
ATOM   1252  CB  GLN A  77       0.595   0.965  -4.408  1.00  4.04           C  
ATOM   1253  CG  GLN A  77       0.488   2.232  -5.281  1.00  4.04           C  
ATOM   1254  CD  GLN A  77      -0.925   2.570  -5.672  1.00  4.04           C  
ATOM   1255  OE1 GLN A  77      -1.505   1.928  -6.549  1.00  4.04           O  
ATOM   1256  NE2 GLN A  77      -1.489   3.576  -5.017  1.00  4.04           N  
ATOM   1257  H   GLN A  77       3.806   1.106  -4.965  1.00  3.16           H  
ATOM   1258  HA  GLN A  77       2.363   1.468  -3.251  1.00  3.58           H  
ATOM   1259 1HB  GLN A  77       0.184   0.124  -4.954  1.00  4.85           H  
ATOM   1260 2HB  GLN A  77      -0.052   1.110  -3.549  1.00  4.85           H  
ATOM   1261 1HG  GLN A  77       0.906   3.062  -4.775  1.00  4.85           H  
ATOM   1262 2HG  GLN A  77       1.036   2.053  -6.196  1.00  4.85           H  
ATOM   1263 1HE2 GLN A  77      -2.438   3.852  -5.226  1.00  4.85           H  
ATOM   1264 2HE2 GLN A  77      -0.973   4.063  -4.312  1.00  4.85           H  
ATOM   1265  N   ILE A  78       3.337  -1.057  -2.956  1.00  3.73           N  
ATOM   1266  CA  ILE A  78       3.662  -2.302  -2.289  1.00  4.75           C  
ATOM   1267  C   ILE A  78       3.875  -2.081  -0.795  1.00  5.35           C  
ATOM   1268  O   ILE A  78       4.996  -1.803  -0.365  1.00  6.15           O  
ATOM   1269  OXT ILE A  78       3.045  -2.554  -0.023  1.00  7.13           O  
ATOM   1270  CB  ILE A  78       4.939  -2.914  -2.905  1.00  5.80           C  
ATOM   1271  CG1 ILE A  78       4.792  -3.040  -4.484  1.00  5.80           C  
ATOM   1272  CG2 ILE A  78       5.240  -4.263  -2.260  1.00  5.80           C  
ATOM   1273  CD1 ILE A  78       3.613  -3.851  -5.025  1.00  5.80           C  
ATOM   1274  H   ILE A  78       4.082  -0.447  -3.306  1.00  4.48           H  
ATOM   1275  HA  ILE A  78       2.832  -2.997  -2.412  1.00  5.70           H  
ATOM   1276  HB  ILE A  78       5.780  -2.239  -2.723  1.00  6.96           H  
ATOM   1277 1HG1 ILE A  78       4.718  -2.042  -4.886  1.00  6.96           H  
ATOM   1278 2HG1 ILE A  78       5.706  -3.489  -4.871  1.00  6.96           H  
ATOM   1279 1HG2 ILE A  78       6.151  -4.672  -2.687  1.00  6.96           H  
ATOM   1280 2HG2 ILE A  78       5.373  -4.135  -1.186  1.00  6.96           H  
ATOM   1281 3HG2 ILE A  78       4.416  -4.947  -2.434  1.00  6.96           H  
ATOM   1282 1HD1 ILE A  78       3.642  -3.839  -6.112  1.00  6.96           H  
ATOM   1283 2HD1 ILE A  78       3.667  -4.877  -4.681  1.00  6.96           H  
ATOM   1284 3HD1 ILE A  78       2.672  -3.406  -4.700  1.00  6.96           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 -474.615 44.7598 370.584 -28.9235 8.79293 18.7179 188.034 -201.432 -0.45576 -3.47313 -166.088 -16.794 -64.9803 -7.08643 -8.30952 -15.6279 0 -0.09202 5.60149 51.2432 56.097 -7.67086 16.7567 -18.047 -8.96635 40.337 -221.637
GLY:NtermProteinFull_1 -2.24 0.36062 2.37999 -0.00051 0 0 0.5009 -1.24594 -0.05138 -0.22953 -1.68031 0.33153 0 0 0 0 0 0.00209 0 0 0 0 0 0.83697 0 0.02167 -1.01391
PHE_2 -9.80605 1.67727 2.35241 -0.78672 0.16243 0.0752 1.39799 -2.42227 -0.03557 -0.11351 -1.07227 -0.36103 0 0 0 0 0 -0.09649 0.034 0 2.35062 0.17058 0 1.0402 -0.23994 0.31857 -5.35458
SER_3 -3.46237 0.43524 3.93013 -0.0405 0.00437 0.077 2.02386 -1.85379 -0.01726 -0.14403 -1.52967 -0.59731 0 0 0 0 0 -0.07443 0.00024 0.40711 0 0.47814 0.60232 -0.77834 0.59104 1.07613 1.12787
PRO_4 -3.47582 0.71424 1.36098 -0.18146 0.08245 0.12842 0.6011 -0.81323 -0 -0 0.25663 0.02336 0 0 0 0 0 0.09793 0.01345 0.17024 0 -0.81001 0 -2.4119 1.10395 0.95929 -2.18038
SER_5 -2.35619 0.10777 3.43365 -0.04097 0.00024 0.05746 1.61652 -1.43578 -0.01534 -0.13126 -2.60294 -0.52834 0 0 0 -0.3659 0 -0.06769 0.31611 0.17181 0 -0.26634 1.93825 -0.77834 -0.07005 0.41292 -0.60442
ASN_6 -5.55578 0.42791 6.89575 -0.36393 0.07475 0.68129 3.47408 -3.17374 -2e-05 -0.00027 -2.81038 -0.6794 0 0 -1.27849 0 0 0.01784 9e-05 0 1.66398 -0.17505 0 -0.93687 -0.34303 0.29797 -1.7833
LYS_7 -4.04464 0.17779 3.35616 -0.40948 0.06127 0.20881 1.16467 -1.62143 -0 -0 -0.6278 0.14452 0 0 0 0 0 -0.0638 0.03291 1.66745 0 -0.03353 0 -1.5107 -0.33901 0.3496 -1.48719
TRP_8 -5.17723 0.38158 5.04225 -0.93223 0.07278 0.3784 2.31604 -2.38008 -0 -0 -1.26218 -0.27786 0 0 -0.67548 0 0 0.10723 0.11837 0 1.58534 0.06793 0 1.6906 -0.26609 0.50034 1.28972
ASP_9 -7.99237 0.64091 9.38373 -0.11016 0.0111 0.33626 4.21118 -4.26496 -0.00904 -0.12052 -4.26911 -0.40203 0 0 -0.60302 -0.71089 0 0.08089 0.02332 0 2.01788 0.1581 0 -2.3716 -0.07662 0.45731 -3.60966
VAL_10 -5.25111 0.37685 4.56777 -0.31665 0.23592 0.07304 2.49243 -2.67294 -0 -0 -2.32541 -0.18096 0 0 0 0 0 -0.06232 0.01664 0.05879 0 -0.32084 0 1.9342 -0.18988 0.40146 -1.16301
SER_11 -4.33731 0.18957 4.93752 -0.02662 0 0.06194 2.50986 -2.46531 -0.00353 -0.05724 -2.56294 -0.61064 0 0 0 0 0 -0.013 0.00439 0.63344 0 0.35165 0.61551 -0.77834 0.10671 0.28989 -1.15446
THR_12 -6.62245 0.40274 5.09513 -0.11996 0.04582 0.05313 3.16006 -2.91504 -0.00904 -0.12052 -1.94294 -0.66882 0 0 0 0 0 0.02106 0.00011 0.72201 0 0.09576 2.2929 -1.0874 0.12022 0.30283 -1.17439
ALA_13 -5.14033 0.5485 4.15434 -0.0218 0 0 2.6982 -2.67488 -2e-05 -7e-05 -2.22782 -0.33707 0 0 0 0 0 -0.02281 0 0 0 0.0059 0 1.8394 0.00597 0.3629 -0.80958
ALA_14 -4.66487 0.26582 4.53195 -0.0214 0 0 2.80131 -2.58709 -0 -0 -2.93261 -0.35952 0 0 0 0 0 -0.02296 0 0 0 -0.15816 0 1.8394 -0.1009 0.3462 -1.06283
ARG_15 -8.53547 0.5289 8.30638 -0.61239 0.09104 0.352 3.67789 -3.85092 -0.00353 -0.05724 -3.85644 0.4376 0 0 0 -0.99441 0 -0.04394 0.07769 2.39194 0 -0.07654 0 -1.2888 -0.28102 0.7071 -3.03016
MET_16 -8.71999 0.90396 3.03889 -0.55749 0.08939 0.31757 1.72237 -2.12678 -0 -0 -0.96039 -0.30782 0 0 0 0 0 0.03652 0.59126 1.89978 0 -0.0634 0 0.60916 -0.23918 0.84062 -2.92551
GLN_17 -2.7688 0.133 3.3256 -0.8952 0.14027 0.98168 1.19023 -1.50744 -0 -0 -0.64433 -0.85958 0 0 0 0 0 0.05332 0.00151 0 3.15358 -0.0502 0 -0.18838 -0.11629 0.54177 2.49072
GLN_18 -4.28307 0.2681 4.07745 -0.29017 0.06185 0.25244 1.97649 -1.90385 -0 -0 -1.93635 -0.59476 0 0 0 -0.29929 0 -0.02881 0.10715 0 2.92279 -0.18233 0 -0.18838 0.00623 0.59521 0.56068
ARG_19 -4.31984 0.26495 4.70515 -0.60194 0.06823 0.37044 2.2336 -1.96325 -0 -0 -1.33153 0.17973 0 0 0 -0.29929 0 0.02104 0.06846 2.32519 0 -0.01699 0 -1.2888 0.16092 0.79407 1.37014
ARG_20 -3.21842 0.38183 3.22371 -0.637 0.07951 0.42821 1.42805 -1.58619 -0 -0 -1.00224 0.55223 0 0 0 0 0 0.0367 0.08135 1.96049 0 0.0038 0 -1.2888 -0.17385 0.75636 1.02574
VAL_21 -6.44843 0.6492 2.60524 -0.25914 0.1036 0.04246 2.23637 -1.92609 -0 -0 -1.51984 0.34953 0 0 0 0 0 -0.04529 0.01898 0.91793 0 0.20321 0 1.9342 -0.44518 0.51142 -1.07183
ILE_22 -9.19971 1.41015 3.79026 -0.75153 0.46957 0.30932 1.84614 -2.82722 -0.01802 -0.15561 -0.01696 0.33006 0 0 0 0 0 -0.07676 0.15181 0.92209 0 0.04967 0 0.73287 -0.26909 0.79337 -2.50959
SER_23 -3.7548 0.2026 4.86697 -0.02253 0 0.02066 1.91159 -2.24182 -0 -0 -0.81789 -0.32452 0 0 0 0 0 0.03954 0.00291 0.48603 0 0.31066 0.60084 -0.77834 -0.10881 0.74889 1.14199
LEU_24 -10.0391 1.47827 4.84593 -0.72978 0.34147 0.30815 2.63788 -3.24457 -0 -0 -1.6839 0.16314 0 0 0 0 0 -0.02699 0.02153 0.84391 0 -0.21574 0 0.18072 -0.01026 0.62846 -4.50088
MET_25 -11.8509 1.37203 5.46007 -0.36211 0.10026 0.09216 2.75786 -3.29091 -0 -0 -0.89431 -0.02461 0 0 0 0 0 0.09355 0.03966 1.7483 0 -0.02833 0 0.60916 -0.08269 0.87608 -3.38472
ASP_26 -5.74432 0.30707 8.28596 -0.09246 0.0059 0.27806 3.54658 -3.57375 -0.02585 -0.13925 -5.39694 -0.2941 0 0 0 -1.53216 0 0.0615 0.20397 0 1.84337 0.28794 0 -2.3716 0.06481 0.77385 -3.51141
ASP_27 -4.11382 0.3174 6.09619 -0.10439 0.00751 0.31456 3.18201 -2.67846 -0 -0 -3.68863 -0.34116 0 0 0 -0.99441 0 -0.06237 0.01481 0 1.73293 0.07894 0 -2.3716 -0.08621 0.69653 -2.00018
LEU_28 -10.4532 2.10115 4.25643 -0.55643 0.32891 0.17251 2.68407 -3.28639 -0 -0 -1.61924 0.13843 0 0 0 0 0 0.15804 0.01408 0.09621 0 -0.03057 0 0.18072 -0.20613 1.02208 -4.99934
MET_29 -7.61434 0.82367 4.69137 -0.74185 0.32509 0.35297 1.91442 -2.39287 -0 -0 -1.11014 -0.27377 0 0 0 0 0 0.15008 0.01921 2.49889 0 -0.17255 0 0.60916 -0.16483 1.14314 0.05767
SER_30 -2.11325 0.24353 2.84541 -0.0242 0 0.02172 0.97054 -1.28274 -0.02585 -0.13925 -0.25981 -0.12452 0 0 0 0 0 -0.03597 0.00199 0.50031 0 0.1514 0.60002 -0.77834 -0.11296 0.62237 1.06041
GLU_31 -5.10708 0.30263 5.39964 -0.42126 0.08303 0.83552 2.48434 -2.52659 -0.00033 -0.00343 -2.41344 -0.39563 0 0 0 -0.40608 0 0.00092 0.0182 0 2.81075 0.28328 0 -2.7348 0.25583 0.37544 -1.15906
SER_32 -5.87995 0.80449 5.44449 -0.03346 0 0.03898 2.74597 -2.69166 -0 -0 -2.02071 -0.55928 0 0 0 -0.47419 0 -0.03574 0.00891 0.43417 0 0.17322 1.75785 -0.77834 -0.0115 0.4382 -0.63856
GLU_33 -4.05751 0.20696 4.32281 -0.2124 0.03168 0.29904 1.37226 -2.04454 -0.00676 -0.03926 -1.34268 -0.59737 0 0 0 0 0 -0.0379 0.00748 0 3.09048 -0.26722 0 -2.7348 -0.38003 0.28069 -2.10906
THR_34 -4.7209 0.20022 5.67726 -0.18716 0.09625 0.06648 2.4733 -2.5979 -0.02201 -0.16484 -1.99282 -0.44571 0 0 0 -0.40608 0 0.02594 0.00198 0.0528 0 -0.01297 2.31562 -1.0874 0.00013 0.23997 -0.48783
PHE_35 -10.5347 1.11319 2.06713 -0.92708 0.04777 0.33256 2.5264 -2.69878 -0 -0 -2.08688 -0.00757 0 0 0 0 0 0.00831 0.00586 0 1.76998 -0.3935 0 1.0402 0.21523 0.40017 -7.12174
ALA_36 -6.6396 0.61235 4.40467 -0.02279 0 0 2.5859 -3.28465 -0.00033 -0.00343 -2.05435 -0.36752 0 0 0 0 0 0.0185 0 0 0 -0.35443 0 1.8394 -0.23124 0.36206 -3.13545
ARG_37 -4.45964 0.32724 5.634 -0.78316 0.1485 0.50015 2.36037 -2.69239 -0.02802 -0.26345 -2.36445 0.51895 0 0 0 0 0 0.00614 0.07393 2.16024 0 0.00479 0 -1.2888 -0.11482 0.3437 0.08328
SER_38 -5.69014 0.43973 5.94581 -0.02437 0 0.02223 2.73199 -2.89423 -0.02373 -0.22713 -2.95112 -0.23464 0 0 0 -0.34499 0 0.04802 0.00399 0.95534 0 0.02099 0.66685 -0.77834 -0.08126 0.50105 -1.91393
ALA_39 -7.18413 0.95989 3.44194 -0.02835 0.00422 0 3.157 -3.00132 -0 -0 -2.86597 -0.42881 0 0 0 0 0 -0.07178 0 0 0 0.06034 0 1.8394 -0.54468 0.55105 -4.11119
HIS_D_40 -4.73408 0.33752 5.59967 -0.42676 0.13386 0.52485 2.18475 -2.62824 -0.00784 -0.07853 -2.74055 -0.47785 0 0 -0.58331 0 0 -0.06465 0.06058 0 2.89786 -0.42279 0 -0.45461 -0.49085 0.45437 -0.91661
SER_41 -4.02281 0.47244 3.50818 -0.01535 0 0.02778 1.57661 -1.82436 -0.0126 -0.05896 -2.59431 -0.92268 0 0 -0.43444 0 0 0.05165 0.01652 0.76483 0 -0.48234 0.69282 -0.77834 0.34632 0.6039 -3.08517
ASN_42 -4.83961 0.48037 4.43506 -0.30426 0.11897 0.52213 2.82104 -2.28752 -0 -0 -3.16738 -0.78187 0 0 -0.8275 0 0 -0.07837 0.12909 0 1.96149 -0.2309 0 -0.93687 0.53133 0.5925 -1.86229
HIS_43 -7.02693 0.64846 5.69886 -0.72239 0.01014 0.79329 1.90225 -2.89937 -0.01387 -0.06038 -1.66737 -1.86801 0 0 0 0 0 -0.05324 0.09058 0 1.7663 0.09084 0 -0.45461 -0.11256 0.34042 -3.53761
SER_44 -4.93287 0.64712 5.74151 -0.0301 0 0.06897 2.83834 -2.7003 -0 -0 -2.49459 -0.5055 0 0 -0.77068 -0.63245 0 -0.04362 0.00047 0.9611 0 0.30596 0.64098 -0.77834 -0.10645 0.28466 -1.50582
LEU_45 -7.45012 0.51329 4.56155 -0.48087 0.19073 0.11281 2.60167 -2.72127 -0 -0 -1.71529 0.18342 0 0 0 0 0 -0.04732 0.03293 0.3014 0 -0.31005 0 0.18072 -0.18134 0.29642 -3.93132
LEU_46 -9.4003 1.01667 3.33639 -0.62491 0.22042 0.20476 2.53636 -2.71723 -0 -0 -1.38677 0.1043 0 0 0 0 0 0.02646 0.46792 0.88057 0 -0.2264 0 0.18072 -0.23801 0.50011 -5.11892
GLN_47 -7.39803 0.53336 7.3834 -0.2754 0.02751 0.2019 3.2561 -3.4084 -0 -0 -3.14239 -0.44321 0 0 0 -1.21761 0 0.00049 0.0232 0 3.11185 -0.14709 0 -0.18838 -0.20438 0.55796 -1.32911
GLN_48 -5.8704 0.2748 6.54854 -0.26848 0.01787 0.21878 2.98926 -3.09926 -0 -0 -3.48703 -0.44308 0 0 0 -0.63245 0 0.04191 0.13813 0 3.17908 -0.05852 0 -0.18838 -0.24823 0.3658 -0.52165
ILE_49 -9.4278 1.03782 4.47813 -0.51775 0.43737 0.10388 3.13711 -3.14954 -0 -0 -2.52927 -0.00012 0 0 0 0 0 -0.06771 0.01091 0.53663 0 -0.48836 0 0.73287 -0.07407 0.48825 -5.29164
ARG_50 -10.5036 0.72489 8.29692 -0.88005 0.38915 0.7528 3.73425 -3.73007 -0 -0 -4.14256 0.15055 0 0 0 -0.70939 0 -0.02239 0.10317 3.96382 0 -0.06393 0 -1.2888 -0.02372 0.71574 -2.53318
ARG_51 -5.98254 0.30932 7.00234 -0.67585 0.09321 0.42048 2.68963 -3.13224 -0 -0 -2.92315 0.28938 0 0 0 -0.74342 0 -0.00169 0.21007 1.43672 0 -0.07793 0 -1.2888 -0.25228 0.58976 -2.03698
SER_52 -5.08384 0.27844 5.04909 -0.03135 5e-05 0.02097 2.6986 -2.63764 -0.00792 -0.08908 -3.0747 0.02104 0 0 0 0 0 -0.03947 0.02656 0.49051 0 0.2977 1.75854 -0.77834 -0.22894 0.39883 -0.93094
TYR_53 -11.2589 1.69012 4.10298 -0.79306 0.46951 0.35328 3.61812 -3.40161 -0.01802 -0.15561 -3.14861 -0.4215 0 0 0 -0.67124 0 -0.01364 0.76864 0 3.31208 -0.26082 0.00126 1.2797 -0.04654 0.4725 -4.12139
VAL_54 -7.61089 0.53668 5.61549 -0.32182 0.26539 0.07439 2.84673 -3.24864 -0.01447 -0.1443 -2.19022 -0.2166 0 0 0 0 0 -0.01451 0.00947 0.08052 0 -0.24416 0 1.9342 -0.08285 0.50414 -2.22147
LYS_55 -5.00091 0.26723 5.62205 -0.29858 0.02919 0.1318 2.60715 -2.62299 -0 -0 -2.0428 -0.02124 0 0 0 0 0 0.03768 0.00314 1.7696 0 0.03816 0 -1.5107 -0.22023 0.30902 -0.90243
ALA_56 -6.97849 0.53266 4.91327 -0.0224 0 0 3.43784 -3.36231 -0 -0 -3.33766 -0.36829 0 0 0 0 0 -0.04496 0 0 0 -0.24692 0 1.8394 -0.39261 0.2 -3.83047
ARG_57 -6.52969 0.42583 6.18788 -0.64476 0.05784 0.39112 2.82488 -3.04564 -0.01447 -0.1443 -2.35543 0.40847 0 0 0 -0.82276 0 0.0806 0.1556 2.487 0 -0.03195 0 -1.2888 -0.29104 0.37718 -1.77245
LYS_58 -3.54472 0.14599 3.77008 -0.29887 0.02524 0.12973 1.3973 -1.73808 -0 -0 -0.68609 -0.0189 0 0 0 0 0 0.04971 0.03073 1.74559 0 -0.01528 0 -1.5107 -0.27472 0.34119 -0.4518
ARG_59 -5.37529 0.33339 6.02738 -0.81487 0.13333 0.56855 2.73281 -2.73079 -0.01723 -0.1505 -1.89924 0.3281 0 0 0 -1.06273 0 -0.0447 0.1043 2.94571 0 -0.15772 0 -1.2888 -0.39888 0.43566 -0.33153
GLY_60 -2.16316 0.13264 2.90357 -6e-05 0 0 1.57295 -1.4096 -0 -0 -1.31141 -0.39878 0 0 0 0 0 -0.10918 0 0 0 -1.45162 0 0.83697 -0.48165 0.52814 -1.3512
ASP_61 -6.29404 0.54078 8.74834 -0.26155 0.13637 0.92992 4.99279 -3.76116 -0 -0 -8.13493 -0.92598 0 0 -1.08784 -1.08335 0 -0.04292 0.00218 0 1.85376 -0.84135 0 -2.3716 -0.44605 0.4797 -7.56692
LEU_62 -3.57077 0.23573 3.31237 -0.51572 0.29952 0.14679 1.44543 -1.75595 -0 -0 -0.88112 0.12904 0 0 0 0 0 0.13339 0.01489 0.11473 0 -0.11467 0 0.18072 -0.40482 0.55407 -0.67637
HIS_63 -3.36135 0.32955 4.69483 -0.59062 0.0063 0.57848 2.35299 -2.16514 -0 -0 -2.59977 -0.3255 0 0 -0.51483 0 0 0.12329 0.00412 0 1.77692 -0.19229 0 -0.45461 -0.11689 0.58963 0.13511
THR_64 -6.17076 0.58431 5.80003 -0.20748 0.18793 0.07616 2.77969 -2.99056 -0.00932 -0.06142 -3.53548 -0.25524 0 0 -0.573 -0.55356 0 0.00272 0.05183 0.07891 0 0.00492 2.27293 -1.0874 0.1778 0.65662 -2.77035
VAL_65 -8.10292 1.00239 3.95676 -0.32436 0.34344 0.07513 2.8315 -3.05933 -0 -0 -1.78214 -0.18186 0 0 0 0 0 -0.03662 0.02792 0.05004 0 -0.26992 0 1.9342 -0.00239 0.68211 -2.85606
LYS_66 -5.05643 0.27079 5.17254 -0.42036 0.06263 0.2365 2.27593 -2.53047 -0.01475 -0.16083 -1.91946 -0.15192 0 0 0 0 0 -0.02887 0.00695 1.98307 0 0.03455 0 -1.5107 -0.15565 0.45415 -1.45232
ALA_67 -4.85936 0.36433 4.69053 -0.02166 0 0 2.51411 -2.56726 -0 -0 -2.44796 -0.35777 0 0 0 0 0 -0.01289 0 0 0 -0.23687 0 1.8394 -0.31161 0.18463 -1.22237
LEU_68 -9.67793 1.34939 4.75635 -0.53263 0.30401 0.12889 2.86132 -3.31113 -0 -0 -2.10755 0.28224 0 0 0 0 0 0.04222 0.02565 0.34911 0 -0.28044 0 0.18072 -0.33889 0.50975 -5.45892
GLN_69 -6.68906 0.45409 5.94249 -0.26452 0.0485 0.20269 2.9219 -2.98143 -0.01475 -0.16083 -2.85507 -0.50955 0 0 0 -0.67124 0 0.01677 0.02626 0 2.77049 -0.06424 0 -0.18838 -0.25948 0.57047 -1.7049
LEU_70 -5.21973 0.27774 5.08835 -0.47881 0.20636 0.11197 2.24531 -2.47836 -0 -0 -1.91656 0.22936 0 0 0 0 0 0.0189 0.05774 0.3648 0 -0.27677 0 0.18072 -0.25056 0.29658 -1.54299
ARG_71 -6.98632 0.51688 5.4943 -0.46707 0.05784 0.24223 2.6492 -2.97749 -0 -0 -1.12231 0.36864 0 0 0 0 0 0.00297 0.33545 2.08903 0 -0.07716 0 -1.2888 -0.33565 0.31603 -1.18222
LEU_72 -9.18908 0.84993 3.90819 -0.64003 0.4252 0.25086 2.99255 -2.88621 -0.00626 -0.02888 -2.93719 -0.15264 0 0 0 0 0 -0.01245 0.16188 1.24099 0 -0.19652 0 0.18072 -0.16181 0.40435 -5.7964
LYS_73 -4.12354 0.20622 4.28272 -0.30588 0.03327 0.14261 1.93657 -2.07942 -0 -0 -0.85731 -0.00682 0 0 0 0 0 0.01232 0.04728 1.6915 0 -0.08233 0 -1.5107 -0.22911 0.36601 -0.47662
GLY_74 -2.43305 0.21645 2.44417 -5e-05 0 0 1.11285 -1.3959 -0 -0 -1.13992 -0.39175 0 0 0 0 0 -0.12324 0 0 0 0.305 0 0.83697 -0.30197 0.27455 -0.59587
PHE_75 -7.74998 0.83444 2.86885 -0.52332 0.16652 0.2523 2.20713 -2.33985 -0 -0 -1.79668 -0.00155 0 0 -0.37763 0 0 -0.02387 0.03743 0 3.50948 -0.06989 0 1.0402 0.15287 0.54905 -1.26449
PHE_76 -11.0474 1.35067 2.41317 -0.67927 0.07931 0.35728 1.68835 -2.66513 -0.00626 -0.02888 -0.34241 0.2679 0 0 0 0 0 -0.00369 0.01304 0 1.90997 -0.34192 0 1.0402 0.03235 0.86795 -5.09474
GLN_77 -6.60098 0.68126 3.70561 -0.26628 0.03506 0.22572 1.75592 -2.09608 -2e-05 -7e-05 -0.47671 -0.90805 0 0 0 0 0 0.00082 0.12911 0 3.10604 -0.11447 0 -0.18838 -0.02532 0.78495 -0.25186
ILE:CtermProteinFull_78 -4.76959 0.29651 4.34157 -0.72493 0.40571 0.29731 1.14492 -2.25415 -0.00235 -0.0407 -2.77741 -0.48499 0 0 -0.58331 0 0 0 0.18141 0.8926 0 0 0 0.73287 0.13706 0.79911 -2.40836
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

