REMARK ID 702764 DOMAINID 692820 MODEL 1 Robetta PAR 2 N-Terminal
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 20.256
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 4.994252
REMARK    SCORE    fa_intra_rep:           0.434
REMARK    SCORE     lk_ball_wtd:          -9.656
REMARK    SCORE     rama_prepro:          -6.212
REMARK    SCORE     hbond_sr_bb:         -20.809
REMARK    SCORE          fa_atr:        -251.811
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:         -99.042
REMARK    SCORE         p_aa_pp:         -13.957
REMARK    SCORE     hbond_lr_bb:         -12.343
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.519
REMARK    SCORE           omega:           0.289
REMARK    SCORE          fa_rep:          25.472
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE         fa_elec:         -80.921
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:         -99.042
REMARK    SCORE fa_intra_sol_xover4:           6.542
REMARK    SCORE     cart_bonded:          25.859
REMARK    SCORE          fa_dun:          41.824
REMARK    SCORE          fa_sol:         158.898
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          43.870
ATOM      1  N   MET A   1       0.375   0.031   1.087  1.00  6.140          N  
ATOM      2  CA  MET A   1       1.802  -0.166   0.852  1.00  5.420          C  
ATOM      3  C   MET A   1       2.549   1.131   1.121  1.00  4.620          C  
ATOM      4  O   MET A   1       1.937   2.139   1.471  1.00  4.760          O  
ATOM      5  CB  MET A   1       2.047  -0.635  -0.588  1.00  7.880          C  
ATOM      6  CG  MET A   1       1.318  -1.936  -0.985  1.00  7.880          C  
ATOM      7  SD  MET A   1       1.825  -3.382  -0.012  1.00  7.880          S  
ATOM      8  CE  MET A   1       3.454  -3.760  -0.667  1.00  7.880          C  
ATOM      9 1H   MET A   1      -0.084  -0.865   1.166  1.00  7.370          H  
ATOM     10 2H   MET A   1       0.249   0.550   1.945  1.00  7.370          H  
ATOM     11 3H   MET A   1      -0.026   0.553   0.321  1.00  7.370          H  
ATOM     12  HA  MET A   1       2.175  -0.918   1.547  1.00  6.500          H  
ATOM     13 1HB  MET A   1       1.716   0.143  -1.274  1.00  9.450          H  
ATOM     14 2HB  MET A   1       3.111  -0.770  -0.757  1.00  9.450          H  
ATOM     15 1HG  MET A   1       0.242  -1.812  -0.884  1.00  9.450          H  
ATOM     16 2HG  MET A   1       1.528  -2.149  -2.036  1.00  9.450          H  
ATOM     17 1HE  MET A   1       3.856  -4.633  -0.149  1.00  9.450          H  
ATOM     18 2HE  MET A   1       3.377  -3.977  -1.734  1.00  9.450          H  
ATOM     19 3HE  MET A   1       4.123  -2.916  -0.515  1.00  9.450          H  
ATOM     20  N   ARG A   2       3.870   1.108   0.962  1.00  4.050          N  
ATOM     21  CA  ARG A   2       4.692   2.295   1.164  1.00  3.400          C  
ATOM     22  C   ARG A   2       5.728   2.386   0.050  1.00  2.680          C  
ATOM     23  O   ARG A   2       6.227   1.360  -0.418  1.00  2.820          O  
ATOM     24  CB  ARG A   2       5.390   2.237   2.524  1.00  5.020          C  
ATOM     25  CG  ARG A   2       4.446   2.212   3.726  1.00  5.020          C  
ATOM     26  CD  ARG A   2       5.158   2.199   5.038  1.00  5.020          C  
ATOM     27  NE  ARG A   2       5.773   3.489   5.375  1.00  5.020          N  
ATOM     28  CZ  ARG A   2       5.145   4.528   5.971  1.00  5.020          C  
ATOM     29  NH1 ARG A   2       3.867   4.465   6.283  1.00  5.020          N  
ATOM     30  NH2 ARG A   2       5.843   5.616   6.238  1.00  5.020          N  
ATOM     31  H   ARG A   2       4.336   0.255   0.685  1.00  4.860          H  
ATOM     32  HA  ARG A   2       4.060   3.182   1.126  1.00  4.080          H  
ATOM     33 1HB  ARG A   2       5.999   1.338   2.572  1.00  6.020          H  
ATOM     34 2HB  ARG A   2       6.055   3.067   2.640  1.00  6.020          H  
ATOM     35 1HG  ARG A   2       3.799   3.087   3.684  1.00  6.020          H  
ATOM     36 2HG  ARG A   2       3.834   1.315   3.686  1.00  6.020          H  
ATOM     37 1HD  ARG A   2       4.462   1.928   5.826  1.00  6.020          H  
ATOM     38 2HD  ARG A   2       5.952   1.453   5.000  1.00  6.020          H  
ATOM     39  HE  ARG A   2       6.768   3.619   5.177  1.00  6.020          H  
ATOM     40 1HH1 ARG A   2       3.332   3.635   6.075  1.00  6.020          H  
ATOM     41 2HH1 ARG A   2       3.418   5.251   6.728  1.00  6.020          H  
ATOM     42 1HH2 ARG A   2       6.846   5.631   5.984  1.00  6.020          H  
ATOM     43 2HH2 ARG A   2       5.411   6.410   6.685  1.00  6.020          H  
ATOM     44  N   SER A   3       6.051   3.607  -0.371  1.00  2.340          N  
ATOM     45  CA  SER A   3       7.097   3.814  -1.359  1.00  2.110          C  
ATOM     46  C   SER A   3       8.406   3.531  -0.646  1.00  1.920          C  
ATOM     47  O   SER A   3       8.429   3.604   0.580  1.00  1.670          O  
ATOM     48  CB  SER A   3       7.047   5.256  -1.850  1.00  3.050          C  
ATOM     49  OG  SER A   3       7.421   6.167  -0.828  1.00  3.050          O  
ATOM     50  H   SER A   3       5.582   4.413   0.018  1.00  2.810          H  
ATOM     51  HA  SER A   3       6.942   3.124  -2.186  1.00  2.530          H  
ATOM     52 1HB  SER A   3       7.693   5.388  -2.708  1.00  3.660          H  
ATOM     53 2HB  SER A   3       6.034   5.481  -2.178  1.00  3.660          H  
ATOM     54  HG  SER A   3       7.296   7.049  -1.214  1.00  3.660          H  
ATOM     55  N   PRO A   4       9.529   3.244  -1.330  1.00  2.380          N  
ATOM     56  CA  PRO A   4      10.825   3.047  -0.699  1.00  2.730          C  
ATOM     57  C   PRO A   4      11.170   4.161   0.283  1.00  2.500          C  
ATOM     58  O   PRO A   4      11.628   3.884   1.387  1.00  2.480          O  
ATOM     59  CB  PRO A   4      11.762   3.037  -1.908  1.00  4.090          C  
ATOM     60  CG  PRO A   4      10.907   2.465  -3.028  1.00  4.090          C  
ATOM     61  CD  PRO A   4       9.525   3.060  -2.798  1.00  4.090          C  
ATOM     62  HA  PRO A   4      10.834   2.071  -0.190  1.00  3.280          H  
ATOM     63 1HB  PRO A   4      12.136   4.053  -2.111  1.00  4.910          H  
ATOM     64 2HB  PRO A   4      12.639   2.415  -1.689  1.00  4.910          H  
ATOM     65 1HG  PRO A   4      11.333   2.736  -4.009  1.00  4.910          H  
ATOM     66 2HG  PRO A   4      10.908   1.365  -2.977  1.00  4.910          H  
ATOM     67 1HD  PRO A   4       9.429   4.015  -3.325  1.00  4.910          H  
ATOM     68 2HD  PRO A   4       8.769   2.326  -3.109  1.00  4.910          H  
ATOM     69  N   SER A   5      10.814   5.406  -0.056  1.00  2.600          N  
ATOM     70  CA  SER A   5      11.097   6.531   0.820  1.00  2.840          C  
ATOM     71  C   SER A   5      10.271   6.430   2.081  1.00  2.200          C  
ATOM     72  O   SER A   5      10.793   6.549   3.194  1.00  2.170          O  
ATOM     73  CB  SER A   5      10.790   7.843   0.119  1.00  3.880          C  
ATOM     74  OG  SER A   5      11.649   8.063  -0.972  1.00  3.880          O  
ATOM     75  H   SER A   5      10.415   5.596  -0.961  1.00  3.120          H  
ATOM     76  HA  SER A   5      12.149   6.510   1.094  1.00  3.410          H  
ATOM     77 1HB  SER A   5       9.759   7.830  -0.229  1.00  4.660          H  
ATOM     78 2HB  SER A   5      10.883   8.663   0.830  1.00  4.660          H  
ATOM     79  HG  SER A   5      11.381   8.907  -1.353  1.00  4.660          H  
ATOM     80  N   ALA A   6       8.967   6.226   1.910  1.00  1.890          N  
ATOM     81  CA  ALA A   6       8.078   6.116   3.051  1.00  1.850          C  
ATOM     82  C   ALA A   6       8.466   4.929   3.934  1.00  1.340          C  
ATOM     83  O   ALA A   6       8.326   4.999   5.167  1.00  1.520          O  
ATOM     84  CB  ALA A   6       6.653   5.974   2.565  1.00  2.610          C  
ATOM     85  H   ALA A   6       8.595   6.155   0.962  1.00  2.270          H  
ATOM     86  HA  ALA A   6       8.169   7.022   3.646  1.00  2.220          H  
ATOM     87 1HB  ALA A   6       5.974   5.911   3.404  1.00  3.130          H  
ATOM     88 2HB  ALA A   6       6.395   6.838   1.955  1.00  3.130          H  
ATOM     89 3HB  ALA A   6       6.582   5.087   1.968  1.00  3.130          H  
ATOM     90  N   ALA A   7       8.888   3.824   3.312  1.00  1.230          N  
ATOM     91  CA  ALA A   7       9.289   2.619   4.017  1.00  1.640          C  
ATOM     92  C   ALA A   7      10.542   2.853   4.852  1.00  1.490          C  
ATOM     93  O   ALA A   7      10.615   2.432   6.012  1.00  1.670          O  
ATOM     94  CB  ALA A   7       9.525   1.503   3.020  1.00  2.130          C  
ATOM     95  H   ALA A   7       8.928   3.828   2.290  1.00  1.480          H  
ATOM     96  HA  ALA A   7       8.483   2.333   4.689  1.00  1.970          H  
ATOM     97 1HB  ALA A   7       9.799   0.592   3.546  1.00  2.560          H  
ATOM     98 2HB  ALA A   7       8.616   1.336   2.441  1.00  2.560          H  
ATOM     99 3HB  ALA A   7      10.331   1.791   2.347  1.00  2.560          H  
ATOM    100  N   TRP A   8      11.513   3.562   4.279  1.00  1.620          N  
ATOM    101  CA  TRP A   8      12.752   3.871   4.966  1.00  1.990          C  
ATOM    102  C   TRP A   8      12.501   4.797   6.147  1.00  1.570          C  
ATOM    103  O   TRP A   8      13.101   4.609   7.213  1.00  1.620          O  
ATOM    104  CB  TRP A   8      13.739   4.489   3.975  1.00  2.640          C  
ATOM    105  CG  TRP A   8      14.232   3.493   2.931  1.00  2.640          C  
ATOM    106  CD1 TRP A   8      14.373   2.139   3.073  1.00  2.640          C  
ATOM    107  CD2 TRP A   8      14.592   3.781   1.556  1.00  2.640          C  
ATOM    108  NE1 TRP A   8      14.807   1.584   1.901  1.00  2.640          N  
ATOM    109  CE2 TRP A   8      14.938   2.569   0.962  1.00  2.640          C  
ATOM    110  CE3 TRP A   8      14.630   4.946   0.796  1.00  2.640          C  
ATOM    111  CZ2 TRP A   8      15.325   2.489  -0.360  1.00  2.640          C  
ATOM    112  CZ3 TRP A   8      15.009   4.864  -0.533  1.00  2.640          C  
ATOM    113  CH2 TRP A   8      15.350   3.668  -1.095  1.00  2.640          C  
ATOM    114  H   TRP A   8      11.417   3.833   3.294  1.00  1.940          H  
ATOM    115  HA  TRP A   8      13.170   2.950   5.355  1.00  2.390          H  
ATOM    116 1HB  TRP A   8      13.250   5.313   3.456  1.00  3.170          H  
ATOM    117 2HB  TRP A   8      14.596   4.890   4.508  1.00  3.170          H  
ATOM    118  HD1 TRP A   8      14.174   1.571   3.975  1.00  3.170          H  
ATOM    119  HE1 TRP A   8      14.986   0.603   1.750  1.00  3.170          H  
ATOM    120  HE3 TRP A   8      14.357   5.893   1.238  1.00  3.170          H  
ATOM    121  HZ2 TRP A   8      15.595   1.543  -0.826  1.00  3.170          H  
ATOM    122  HZ3 TRP A   8      15.026   5.777  -1.124  1.00  3.170          H  
ATOM    123  HH2 TRP A   8      15.645   3.637  -2.143  1.00  3.170          H  
ATOM    124  N   LEU A   9      11.616   5.789   5.971  1.00  1.530          N  
ATOM    125  CA  LEU A   9      11.298   6.698   7.059  1.00  1.900          C  
ATOM    126  C   LEU A   9      10.580   5.948   8.175  1.00  1.570          C  
ATOM    127  O   LEU A   9      10.833   6.220   9.346  1.00  1.800          O  
ATOM    128  CB  LEU A   9      10.472   7.879   6.558  1.00  2.510          C  
ATOM    129  CG  LEU A   9      11.202   8.868   5.602  1.00  2.510          C  
ATOM    130  CD1 LEU A   9      10.190   9.855   5.066  1.00  2.510          C  
ATOM    131  CD2 LEU A   9      12.332   9.604   6.334  1.00  2.510          C  
ATOM    132  H   LEU A   9      11.184   5.924   5.050  1.00  1.840          H  
ATOM    133  HA  LEU A   9      12.227   7.069   7.476  1.00  2.280          H  
ATOM    134 1HB  LEU A   9       9.604   7.485   6.027  1.00  3.010          H  
ATOM    135 2HB  LEU A   9      10.121   8.453   7.420  1.00  3.010          H  
ATOM    136  HG  LEU A   9      11.619   8.319   4.763  1.00  3.010          H  
ATOM    137 1HD1 LEU A   9      10.681  10.543   4.381  1.00  3.010          H  
ATOM    138 2HD1 LEU A   9       9.403   9.318   4.537  1.00  3.010          H  
ATOM    139 3HD1 LEU A   9       9.756  10.416   5.898  1.00  3.010          H  
ATOM    140 1HD2 LEU A   9      12.807  10.292   5.644  1.00  3.010          H  
ATOM    141 2HD2 LEU A   9      11.923  10.152   7.154  1.00  3.010          H  
ATOM    142 3HD2 LEU A   9      13.076   8.914   6.705  1.00  3.010          H  
ATOM    143  N   LEU A  10       9.702   4.989   7.837  1.00  1.490          N  
ATOM    144  CA  LEU A  10       9.056   4.194   8.877  1.00  2.050          C  
ATOM    145  C   LEU A  10      10.094   3.388   9.635  1.00  1.780          C  
ATOM    146  O   LEU A  10      10.072   3.350  10.865  1.00  2.110          O  
ATOM    147  CB  LEU A  10       7.999   3.249   8.310  1.00  2.650          C  
ATOM    148  CG  LEU A  10       7.288   2.300   9.333  1.00  2.650          C  
ATOM    149  CD1 LEU A  10       6.572   3.109  10.419  1.00  2.650          C  
ATOM    150  CD2 LEU A  10       6.292   1.433   8.577  1.00  2.650          C  
ATOM    151  H   LEU A  10       9.444   4.848   6.856  1.00  1.790          H  
ATOM    152  HA  LEU A  10       8.577   4.883   9.566  1.00  2.460          H  
ATOM    153 1HB  LEU A  10       7.244   3.846   7.846  1.00  3.180          H  
ATOM    154 2HB  LEU A  10       8.465   2.631   7.540  1.00  3.180          H  
ATOM    155  HG  LEU A  10       8.027   1.663   9.815  1.00  3.180          H  
ATOM    156 1HD1 LEU A  10       6.084   2.422  11.112  1.00  3.180          H  
ATOM    157 2HD1 LEU A  10       7.282   3.713  10.974  1.00  3.180          H  
ATOM    158 3HD1 LEU A  10       5.824   3.753   9.962  1.00  3.180          H  
ATOM    159 1HD2 LEU A  10       5.796   0.754   9.273  1.00  3.180          H  
ATOM    160 2HD2 LEU A  10       5.550   2.068   8.101  1.00  3.180          H  
ATOM    161 3HD2 LEU A  10       6.819   0.855   7.819  1.00  3.180          H  
ATOM    162  N   GLY A  11      11.019   2.758   8.905  1.00  1.550          N  
ATOM    163  CA  GLY A  11      12.078   1.990   9.531  1.00  1.900          C  
ATOM    164  C   GLY A  11      12.778   2.872  10.555  1.00  1.410          C  
ATOM    165  O   GLY A  11      12.998   2.457  11.699  1.00  1.620          O  
ATOM    166  H   GLY A  11      10.968   2.791   7.883  1.00  1.860          H  
ATOM    167 1HA  GLY A  11      11.664   1.104  10.008  1.00  2.280          H  
ATOM    168 2HA  GLY A  11      12.787   1.667   8.768  1.00  2.280          H  
ATOM    169  N   ALA A  12      13.157   4.079  10.130  1.00  1.230          N  
ATOM    170  CA  ALA A  12      13.800   5.030  11.009  1.00  1.570          C  
ATOM    171  C   ALA A  12      12.923   5.414  12.191  1.00  1.310          C  
ATOM    172  O   ALA A  12      13.401   5.475  13.320  1.00  1.380          O  
ATOM    173  CB  ALA A  12      14.144   6.258  10.240  1.00  2.060          C  
ATOM    174  H   ALA A  12      12.992   4.330   9.148  1.00  1.480          H  
ATOM    175  HA  ALA A  12      14.704   4.579  11.394  1.00  1.880          H  
ATOM    176 1HB  ALA A  12      14.633   6.948  10.901  1.00  2.470          H  
ATOM    177 2HB  ALA A  12      14.797   5.994   9.409  1.00  2.470          H  
ATOM    178 3HB  ALA A  12      13.235   6.696   9.857  1.00  2.470          H  
ATOM    179  N   ALA A  13      11.623   5.620  11.971  1.00  1.600          N  
ATOM    180  CA  ALA A  13      10.738   5.967  13.072  1.00  2.290          C  
ATOM    181  C   ALA A  13      10.749   4.873  14.106  1.00  2.120          C  
ATOM    182  O   ALA A  13      10.737   5.159  15.298  1.00  2.400          O  
ATOM    183  CB  ALA A  13       9.339   6.215  12.566  1.00  2.930          C  
ATOM    184  H   ALA A  13      11.267   5.612  11.014  1.00  1.920          H  
ATOM    185  HA  ALA A  13      11.109   6.860  13.555  1.00  2.750          H  
ATOM    186 1HB  ALA A  13       8.701   6.479  13.399  1.00  3.520          H  
ATOM    187 2HB  ALA A  13       9.351   7.026  11.840  1.00  3.520          H  
ATOM    188 3HB  ALA A  13       8.963   5.313  12.094  1.00  3.520          H  
ATOM    189  N   ILE A  14      10.815   3.625  13.663  1.00  2.040          N  
ATOM    190  CA  ILE A  14      10.874   2.494  14.569  1.00  2.570          C  
ATOM    191  C   ILE A  14      12.184   2.526  15.358  1.00  2.060          C  
ATOM    192  O   ILE A  14      12.175   2.309  16.573  1.00  2.340          O  
ATOM    193  CB  ILE A  14      10.705   1.171  13.803  1.00  3.390          C  
ATOM    194  CG1 ILE A  14       9.246   1.117  13.242  1.00  3.390          C  
ATOM    195  CG2 ILE A  14      11.018  -0.027  14.738  1.00  3.390          C  
ATOM    196  CD1 ILE A  14       9.001   0.052  12.199  1.00  3.390          C  
ATOM    197  H   ILE A  14      10.770   3.477  12.647  1.00  2.450          H  
ATOM    198  HA  ILE A  14      10.052   2.577  15.275  1.00  3.080          H  
ATOM    199  HB  ILE A  14      11.375   1.149  12.956  1.00  4.060          H  
ATOM    200 1HG1 ILE A  14       8.564   0.949  14.070  1.00  4.060          H  
ATOM    201 2HG1 ILE A  14       9.009   2.080  12.792  1.00  4.060          H  
ATOM    202 1HG2 ILE A  14      10.898  -0.960  14.199  1.00  4.060          H  
ATOM    203 2HG2 ILE A  14      12.044   0.032  15.100  1.00  4.060          H  
ATOM    204 3HG2 ILE A  14      10.338  -0.011  15.590  1.00  4.060          H  
ATOM    205 1HD1 ILE A  14       7.964   0.104  11.871  1.00  4.060          H  
ATOM    206 2HD1 ILE A  14       9.659   0.229  11.346  1.00  4.060          H  
ATOM    207 3HD1 ILE A  14       9.197  -0.931  12.609  1.00  4.060          H  
ATOM    208  N   LEU A  15      13.314   2.753  14.676  1.00  1.600          N  
ATOM    209  CA  LEU A  15      14.616   2.796  15.346  1.00  1.780          C  
ATOM    210  C   LEU A  15      14.700   3.918  16.377  1.00  1.210          C  
ATOM    211  O   LEU A  15      15.253   3.734  17.474  1.00  1.430          O  
ATOM    212  CB  LEU A  15      15.727   3.080  14.323  1.00  2.420          C  
ATOM    213  CG  LEU A  15      16.051   2.016  13.267  1.00  2.420          C  
ATOM    214  CD1 LEU A  15      17.015   2.637  12.254  1.00  2.420          C  
ATOM    215  CD2 LEU A  15      16.674   0.786  13.914  1.00  2.420          C  
ATOM    216  H   LEU A  15      13.253   2.859  13.656  1.00  1.920          H  
ATOM    217  HA  LEU A  15      14.776   1.848  15.854  1.00  2.140          H  
ATOM    218 1HB  LEU A  15      15.456   3.985  13.788  1.00  2.900          H  
ATOM    219 2HB  LEU A  15      16.642   3.286  14.873  1.00  2.900          H  
ATOM    220  HG  LEU A  15      15.142   1.728  12.748  1.00  2.900          H  
ATOM    221 1HD1 LEU A  15      17.245   1.906  11.484  1.00  2.900          H  
ATOM    222 2HD1 LEU A  15      16.572   3.502  11.795  1.00  2.900          H  
ATOM    223 3HD1 LEU A  15      17.927   2.936  12.760  1.00  2.900          H  
ATOM    224 1HD2 LEU A  15      16.903   0.053  13.141  1.00  2.900          H  
ATOM    225 2HD2 LEU A  15      17.591   1.069  14.430  1.00  2.900          H  
ATOM    226 3HD2 LEU A  15      15.980   0.346  14.625  1.00  2.900          H  
ATOM    227  N   LEU A  16      14.154   5.080  16.023  1.00  1.000          N  
ATOM    228  CA  LEU A  16      14.211   6.245  16.880  1.00  1.520          C  
ATOM    229  C   LEU A  16      13.220   6.082  18.017  1.00  1.530          C  
ATOM    230  O   LEU A  16      13.543   6.387  19.170  1.00  1.590          O  
ATOM    231  CB  LEU A  16      13.947   7.505  16.041  1.00  1.920          C  
ATOM    232  CG  LEU A  16      15.222   8.198  15.358  1.00  1.920          C  
ATOM    233  CD1 LEU A  16      15.984   7.218  14.445  1.00  1.920          C  
ATOM    234  CD2 LEU A  16      14.755   9.366  14.500  1.00  1.920          C  
ATOM    235  H   LEU A  16      13.733   5.163  15.094  1.00  1.200          H  
ATOM    236  HA  LEU A  16      15.210   6.315  17.309  1.00  1.820          H  
ATOM    237 1HB  LEU A  16      13.244   7.243  15.249  1.00  2.300          H  
ATOM    238 2HB  LEU A  16      13.478   8.241  16.685  1.00  2.300          H  
ATOM    239  HG  LEU A  16      15.897   8.542  16.136  1.00  2.300          H  
ATOM    240 1HD1 LEU A  16      16.836   7.733  14.004  1.00  2.300          H  
ATOM    241 2HD1 LEU A  16      16.345   6.367  15.019  1.00  2.300          H  
ATOM    242 3HD1 LEU A  16      15.339   6.869  13.653  1.00  2.300          H  
ATOM    243 1HD2 LEU A  16      15.611   9.851  14.033  1.00  2.300          H  
ATOM    244 2HD2 LEU A  16      14.122   8.980  13.745  1.00  2.300          H  
ATOM    245 3HD2 LEU A  16      14.215  10.091  15.098  1.00  2.300          H  
ATOM    246  N   ALA A  17      12.019   5.581  17.720  1.00  1.930          N  
ATOM    247  CA  ALA A  17      11.028   5.368  18.749  1.00  2.650          C  
ATOM    248  C   ALA A  17      11.537   4.364  19.751  1.00  2.420          C  
ATOM    249  O   ALA A  17      11.334   4.543  20.949  1.00  2.690          O  
ATOM    250  CB  ALA A  17       9.727   4.899  18.142  1.00  3.420          C  
ATOM    251  H   ALA A  17      11.758   5.359  16.764  1.00  2.320          H  
ATOM    252  HA  ALA A  17      10.861   6.302  19.273  1.00  3.180          H  
ATOM    253 1HB  ALA A  17       8.996   4.752  18.926  1.00  4.110          H  
ATOM    254 2HB  ALA A  17       9.358   5.636  17.439  1.00  4.110          H  
ATOM    255 3HB  ALA A  17       9.896   3.958  17.621  1.00  4.110          H  
ATOM    256  N   ALA A  18      12.217   3.304  19.290  1.00  2.240          N  
ATOM    257  CA  ALA A  18      12.733   2.309  20.211  1.00  2.640          C  
ATOM    258  C   ALA A  18      13.749   2.922  21.163  1.00  2.100          C  
ATOM    259  O   ALA A  18      13.699   2.656  22.373  1.00  2.420          O  
ATOM    260  CB  ALA A  18      13.361   1.173  19.436  1.00  3.540          C  
ATOM    261  H   ALA A  18      12.335   3.152  18.284  1.00  2.690          H  
ATOM    262  HA  ALA A  18      11.902   1.922  20.795  1.00  3.170          H  
ATOM    263 1HB  ALA A  18      13.727   0.415  20.126  1.00  4.240          H  
ATOM    264 2HB  ALA A  18      12.616   0.734  18.769  1.00  4.240          H  
ATOM    265 3HB  ALA A  18      14.190   1.557  18.841  1.00  4.240          H  
ATOM    266  N   SER A  19      14.631   3.784  20.643  1.00  1.500          N  
ATOM    267  CA  SER A  19      15.631   4.422  21.480  1.00  1.610          C  
ATOM    268  C   SER A  19      14.966   5.259  22.562  1.00  1.360          C  
ATOM    269  O   SER A  19      15.304   5.135  23.740  1.00  1.330          O  
ATOM    270  CB  SER A  19      16.537   5.301  20.644  1.00  2.210          C  
ATOM    271  OG  SER A  19      17.513   5.919  21.436  1.00  2.210          O  
ATOM    272  H   SER A  19      14.662   3.934  19.625  1.00  1.800          H  
ATOM    273  HA  SER A  19      16.230   3.646  21.958  1.00  1.930          H  
ATOM    274 1HB  SER A  19      17.010   4.702  19.868  1.00  2.650          H  
ATOM    275 2HB  SER A  19      15.939   6.064  20.144  1.00  2.650          H  
ATOM    276  HG  SER A  19      17.988   6.516  20.841  1.00  2.650          H  
ATOM    277  N   LEU A  20      13.991   6.075  22.159  1.00  1.860          N  
ATOM    278  CA  LEU A  20      13.232   6.948  23.053  1.00  2.410          C  
ATOM    279  C   LEU A  20      12.392   6.168  24.066  1.00  2.240          C  
ATOM    280  O   LEU A  20      12.334   6.513  25.249  1.00  2.270          O  
ATOM    281  CB  LEU A  20      12.338   7.808  22.181  1.00  3.150          C  
ATOM    282  CG  LEU A  20      13.031   8.866  21.341  1.00  3.150          C  
ATOM    283  CD1 LEU A  20      12.107   9.273  20.328  1.00  3.150          C  
ATOM    284  CD2 LEU A  20      13.364  10.069  22.197  1.00  3.150          C  
ATOM    285  H   LEU A  20      13.783   6.104  21.156  1.00  2.230          H  
ATOM    286  HA  LEU A  20      13.935   7.571  23.600  1.00  2.890          H  
ATOM    287 1HB  LEU A  20      11.787   7.152  21.511  1.00  3.780          H  
ATOM    288 2HB  LEU A  20      11.636   8.317  22.812  1.00  3.780          H  
ATOM    289  HG  LEU A  20      13.937   8.463  20.880  1.00  3.780          H  
ATOM    290 1HD1 LEU A  20      12.523  10.026  19.705  1.00  3.780          H  
ATOM    291 2HD1 LEU A  20      11.891   8.405  19.757  1.00  3.780          H  
ATOM    292 3HD1 LEU A  20      11.234   9.629  20.780  1.00  3.780          H  
ATOM    293 1HD2 LEU A  20      13.830  10.835  21.583  1.00  3.780          H  
ATOM    294 2HD2 LEU A  20      12.449  10.467  22.638  1.00  3.780          H  
ATOM    295 3HD2 LEU A  20      14.036   9.782  22.988  1.00  3.780          H  
ATOM    296  N   SER A  21      11.780   5.070  23.619  1.00  2.510          N  
ATOM    297  CA  SER A  21      10.955   4.213  24.460  1.00  3.200          C  
ATOM    298  C   SER A  21      11.810   3.639  25.587  1.00  2.800          C  
ATOM    299  O   SER A  21      11.358   3.482  26.720  1.00  3.330          O  
ATOM    300  CB  SER A  21      10.351   3.090  23.626  1.00  4.200          C  
ATOM    301  OG  SER A  21       9.436   3.592  22.660  1.00  4.200          O  
ATOM    302  H   SER A  21      11.842   4.839  22.633  1.00  3.010          H  
ATOM    303  HA  SER A  21      10.157   4.813  24.895  1.00  3.840          H  
ATOM    304 1HB  SER A  21      11.147   2.543  23.128  1.00  5.040          H  
ATOM    305 2HB  SER A  21       9.842   2.391  24.286  1.00  5.040          H  
ATOM    306  HG  SER A  21       9.997   3.971  21.940  1.00  5.040          H  
ATOM    307  N   CYS A  22      13.084   3.389  25.278  1.00  2.200          N  
ATOM    308  CA  CYS A  22      14.066   2.840  26.203  1.00  2.560          C  
ATOM    309  C   CYS A  22      14.841   3.939  26.961  1.00  2.100          C  
ATOM    310  O   CYS A  22      15.911   3.670  27.516  1.00  2.770          O  
ATOM    311  CB  CYS A  22      15.068   1.998  25.420  1.00  3.440          C  
ATOM    312  SG  CYS A  22      14.331   0.576  24.594  1.00  3.440          S  
ATOM    313  H   CYS A  22      13.375   3.504  24.301  1.00  2.640          H  
ATOM    314  HA  CYS A  22      13.547   2.212  26.924  1.00  3.070          H  
ATOM    315 1HB  CYS A  22      15.548   2.621  24.658  1.00  4.130          H  
ATOM    316 2HB  CYS A  22      15.843   1.637  26.091  1.00  4.130          H  
ATOM    317  HG  CYS A  22      13.803   1.310  23.577  1.00  4.130          H  
ATOM    318  N   SER A  23      14.286   5.161  26.982  1.00  1.430          N  
ATOM    319  CA  SER A  23      14.810   6.373  27.621  1.00  1.660          C  
ATOM    320  C   SER A  23      16.106   6.929  27.014  1.00  1.710          C  
ATOM    321  O   SER A  23      16.909   7.558  27.711  1.00  1.960          O  
ATOM    322  CB  SER A  23      15.027   6.158  29.120  1.00  2.230          C  
ATOM    323  OG  SER A  23      13.829   5.828  29.789  1.00  2.230          O  
ATOM    324  H   SER A  23      13.408   5.299  26.482  1.00  1.720          H  
ATOM    325  HA  SER A  23      14.047   7.144  27.506  1.00  1.990          H  
ATOM    326 1HB  SER A  23      15.765   5.379  29.284  1.00  2.680          H  
ATOM    327 2HB  SER A  23      15.432   7.071  29.549  1.00  2.680          H  
ATOM    328  HG  SER A  23      14.056   5.774  30.719  1.00  2.680          H  
ATOM    329  N   GLY A  24      16.285   6.743  25.706  1.00  2.450          N  
ATOM    330  CA  GLY A  24      17.389   7.313  24.958  1.00  3.120          C  
ATOM    331  C   GLY A  24      16.865   8.531  24.214  1.00  3.470          C  
ATOM    332  O   GLY A  24      15.803   9.061  24.556  1.00  3.930          O  
ATOM    333  H   GLY A  24      15.627   6.189  25.164  1.00  2.940          H  
ATOM    334 1HA  GLY A  24      18.200   7.593  25.628  1.00  3.740          H  
ATOM    335 2HA  GLY A  24      17.771   6.577  24.249  1.00  3.740          H  
ATOM    336  N   THR A  25      17.619   9.000  23.219  1.00  3.720          N  
ATOM    337  CA  THR A  25      17.231  10.178  22.438  1.00  4.280          C  
ATOM    338  C   THR A  25      17.447   9.967  20.941  1.00  4.480          C  
ATOM    339  O   THR A  25      18.193   9.069  20.524  1.00  4.820          O  
ATOM    340  CB  THR A  25      18.006  11.447  22.865  1.00  5.770          C  
ATOM    341  OG1 THR A  25      19.386  11.325  22.491  1.00  5.770          O  
ATOM    342  CG2 THR A  25      17.922  11.629  24.373  1.00  5.770          C  
ATOM    343  H   THR A  25      18.475   8.509  23.005  1.00  4.460          H  
ATOM    344  HA  THR A  25      16.176  10.366  22.596  1.00  5.140          H  
ATOM    345  HB  THR A  25      17.577  12.319  22.372  1.00  6.920          H  
ATOM    346  HG1 THR A  25      19.469  11.548  21.544  1.00  6.920          H  
ATOM    347 1HG2 THR A  25      18.464  12.529  24.656  1.00  6.920          H  
ATOM    348 2HG2 THR A  25      16.876  11.725  24.669  1.00  6.920          H  
ATOM    349 3HG2 THR A  25      18.362  10.779  24.880  1.00  6.920          H  
ATOM    350  N   ILE A  26      16.886  10.876  20.139  1.00  4.670          N  
ATOM    351  CA  ILE A  26      17.152  10.919  18.704  1.00  5.290          C  
ATOM    352  C   ILE A  26      18.529  11.555  18.570  1.00  5.410          C  
ATOM    353  O   ILE A  26      18.771  12.602  19.165  1.00  5.890          O  
ATOM    354  CB  ILE A  26      16.079  11.733  17.933  1.00  7.160          C  
ATOM    355  CG1 ILE A  26      14.696  11.025  18.076  1.00  7.160          C  
ATOM    356  CG2 ILE A  26      16.491  11.916  16.458  1.00  7.160          C  
ATOM    357  CD1 ILE A  26      13.469  11.827  17.555  1.00  7.160          C  
ATOM    358  H   ILE A  26      16.279  11.572  20.551  1.00  5.600          H  
ATOM    359  HA  ILE A  26      17.188   9.905  18.305  1.00  6.350          H  
ATOM    360  HB  ILE A  26      15.978  12.718  18.389  1.00  8.590          H  
ATOM    361 1HG1 ILE A  26      14.737  10.086  17.559  1.00  8.590          H  
ATOM    362 2HG1 ILE A  26      14.546  10.822  19.123  1.00  8.590          H  
ATOM    363 1HG2 ILE A  26      15.740  12.492  15.941  1.00  8.590          H  
ATOM    364 2HG2 ILE A  26      17.437  12.447  16.396  1.00  8.590          H  
ATOM    365 3HG2 ILE A  26      16.595  10.951  15.980  1.00  8.590          H  
ATOM    366 1HD1 ILE A  26      12.559  11.249  17.711  1.00  8.590          H  
ATOM    367 2HD1 ILE A  26      13.388  12.773  18.094  1.00  8.590          H  
ATOM    368 3HD1 ILE A  26      13.570  12.029  16.498  1.00  8.590          H  
ATOM    369  N   GLN A  27      19.443  10.924  17.831  1.00  5.320          N  
ATOM    370  CA  GLN A  27      20.798  11.468  17.762  1.00  5.730          C  
ATOM    371  C   GLN A  27      21.028  12.433  16.601  1.00  5.920          C  
ATOM    372  O   GLN A  27      21.893  13.303  16.688  1.00  6.350          O  
ATOM    373  CB  GLN A  27      21.807  10.318  17.680  1.00  7.860          C  
ATOM    374  CG  GLN A  27      21.739   9.367  18.848  1.00  7.860          C  
ATOM    375  CD  GLN A  27      21.995  10.042  20.145  1.00  7.860          C  
ATOM    376  OE1 GLN A  27      23.043  10.663  20.351  1.00  7.860          O  
ATOM    377  NE2 GLN A  27      21.024   9.944  21.037  1.00  7.860          N  
ATOM    378  H   GLN A  27      19.199  10.068  17.354  1.00  6.380          H  
ATOM    379  HA  GLN A  27      20.988  12.022  18.681  1.00  6.880          H  
ATOM    380 1HB  GLN A  27      21.668   9.757  16.755  1.00  9.430          H  
ATOM    381 2HB  GLN A  27      22.814  10.724  17.671  1.00  9.430          H  
ATOM    382 1HG  GLN A  27      20.742   8.927  18.894  1.00  9.430          H  
ATOM    383 2HG  GLN A  27      22.487   8.585  18.714  1.00  9.430          H  
ATOM    384 1HE2 GLN A  27      21.111  10.386  21.942  1.00  9.430          H  
ATOM    385 2HE2 GLN A  27      20.167   9.430  20.809  1.00  9.430          H  
ATOM    386  N   GLY A  28      20.271  12.288  15.516  1.00  5.940          N  
ATOM    387  CA  GLY A  28      20.469  13.153  14.355  1.00  6.410          C  
ATOM    388  C   GLY A  28      21.751  12.839  13.586  1.00  6.270          C  
ATOM    389  O   GLY A  28      22.367  13.736  12.999  1.00  6.420          O  
ATOM    390  H   GLY A  28      19.560  11.573  15.502  1.00  7.130          H  
ATOM    391 1HA  GLY A  28      19.620  13.032  13.686  1.00  7.690          H  
ATOM    392 2HA  GLY A  28      20.480  14.194  14.676  1.00  7.690          H  
ATOM    393  N   THR A  29      22.174  11.579  13.612  1.00  6.290          N  
ATOM    394  CA  THR A  29      23.391  11.176  12.933  1.00  6.480          C  
ATOM    395  C   THR A  29      23.007  10.389  11.709  1.00  6.070          C  
ATOM    396  O   THR A  29      21.877   9.882  11.633  1.00  5.930          O  
ATOM    397  CB  THR A  29      24.272  10.322  13.855  1.00  9.000          C  
ATOM    398  OG1 THR A  29      23.583   9.099  14.176  1.00  9.000          O  
ATOM    399  CG2 THR A  29      24.540  11.103  15.131  1.00  9.000          C  
ATOM    400  H   THR A  29      21.624  10.879  14.084  1.00  7.550          H  
ATOM    401  HA  THR A  29      23.945  12.059  12.615  1.00  7.780          H  
ATOM    402  HB  THR A  29      25.214  10.086  13.361  1.00 10.800          H  
ATOM    403  HG1 THR A  29      23.652   8.477  13.435  1.00 10.800          H  
ATOM    404 1HG2 THR A  29      25.155  10.507  15.802  1.00 10.800          H  
ATOM    405 2HG2 THR A  29      25.056  12.029  14.888  1.00 10.800          H  
ATOM    406 3HG2 THR A  29      23.610  11.338  15.614  1.00 10.800          H  
ATOM    407  N   ASN A  30      23.955  10.244  10.782  1.00  6.180          N  
ATOM    408  CA  ASN A  30      23.722   9.523   9.541  1.00  6.090          C  
ATOM    409  C   ASN A  30      23.489   8.042   9.693  1.00  5.940          C  
ATOM    410  O   ASN A  30      24.235   7.345  10.390  1.00  5.800          O  
ATOM    411  CB  ASN A  30      24.868   9.722   8.571  1.00  8.560          C  
ATOM    412  CG  ASN A  30      25.010  11.129   8.072  1.00  8.560          C  
ATOM    413  OD1 ASN A  30      24.107  11.962   8.159  1.00  8.560          O  
ATOM    414  ND2 ASN A  30      26.157  11.413   7.527  1.00  8.560          N  
ATOM    415  H   ASN A  30      24.852  10.682  10.937  1.00  7.420          H  
ATOM    416  HA  ASN A  30      22.830   9.913   9.089  1.00  7.310          H  
ATOM    417 1HB  ASN A  30      25.801   9.422   9.046  1.00 10.270          H  
ATOM    418 2HB  ASN A  30      24.718   9.066   7.712  1.00 10.270          H  
ATOM    419 1HD2 ASN A  30      26.319  12.328   7.157  1.00 10.270          H  
ATOM    420 2HD2 ASN A  30      26.868  10.716   7.460  1.00 10.270          H  
ATOM    421  N   ARG A  31      22.489   7.545   8.978  1.00  6.230          N  
ATOM    422  CA  ARG A  31      22.242   6.118   8.916  1.00  6.350          C  
ATOM    423  C   ARG A  31      22.925   5.646   7.641  1.00  6.290          C  
ATOM    424  O   ARG A  31      22.700   6.233   6.575  1.00  6.500          O  
ATOM    425  CB  ARG A  31      20.753   5.810   8.918  1.00  8.840          C  
ATOM    426  CG  ARG A  31      20.358   4.319   8.956  1.00  8.840          C  
ATOM    427  CD  ARG A  31      20.559   3.708  10.315  1.00  8.840          C  
ATOM    428  NE  ARG A  31      20.137   2.311  10.348  1.00  8.840          N  
ATOM    429  CZ  ARG A  31      20.240   1.484  11.420  1.00  8.840          C  
ATOM    430  NH1 ARG A  31      20.751   1.916  12.557  1.00  8.840          N  
ATOM    431  NH2 ARG A  31      19.819   0.232  11.322  1.00  8.840          N  
ATOM    432  H   ARG A  31      21.887   8.200   8.461  1.00  7.480          H  
ATOM    433  HA  ARG A  31      22.712   5.633   9.771  1.00  7.620          H  
ATOM    434 1HB  ARG A  31      20.329   6.276   9.790  1.00 10.610          H  
ATOM    435 2HB  ARG A  31      20.283   6.262   8.043  1.00 10.610          H  
ATOM    436 1HG  ARG A  31      19.305   4.226   8.697  1.00 10.610          H  
ATOM    437 2HG  ARG A  31      20.949   3.756   8.240  1.00 10.610          H  
ATOM    438 1HD  ARG A  31      21.612   3.748  10.580  1.00 10.610          H  
ATOM    439 2HD  ARG A  31      19.974   4.262  11.050  1.00 10.610          H  
ATOM    440  HE  ARG A  31      19.738   1.926   9.500  1.00 10.610          H  
ATOM    441 1HH1 ARG A  31      21.072   2.867  12.645  1.00 10.610          H  
ATOM    442 2HH1 ARG A  31      20.822   1.292  13.348  1.00 10.610          H  
ATOM    443 1HH2 ARG A  31      19.426  -0.104  10.453  1.00 10.610          H  
ATOM    444 2HH2 ARG A  31      19.891  -0.390  12.114  1.00 10.610          H  
ATOM    445  N   SER A  32      23.686   4.558   7.708  1.00  6.290          N  
ATOM    446  CA  SER A  32      24.445   4.082   6.552  1.00  6.460          C  
ATOM    447  C   SER A  32      23.631   3.731   5.303  1.00  6.150          C  
ATOM    448  O   SER A  32      24.167   3.789   4.195  1.00  6.590          O  
ATOM    449  CB  SER A  32      25.255   2.871   6.958  1.00  8.980          C  
ATOM    450  OG  SER A  32      24.414   1.800   7.289  1.00  8.980          O  
ATOM    451  H   SER A  32      23.807   4.082   8.593  1.00  7.550          H  
ATOM    452  HA  SER A  32      25.144   4.875   6.276  1.00  7.750          H  
ATOM    453 1HB  SER A  32      25.910   2.582   6.137  1.00 10.770          H  
ATOM    454 2HB  SER A  32      25.885   3.121   7.810  1.00 10.770          H  
ATOM    455  HG  SER A  32      24.995   1.054   7.477  1.00 10.770          H  
ATOM    456  N   SER A  33      22.341   3.423   5.450  1.00  5.680          N  
ATOM    457  CA  SER A  33      21.498   3.101   4.303  1.00  5.700          C  
ATOM    458  C   SER A  33      21.153   4.323   3.435  1.00  5.740          C  
ATOM    459  O   SER A  33      20.718   4.168   2.289  1.00  6.000          O  
ATOM    460  CB  SER A  33      20.217   2.448   4.780  1.00  7.970          C  
ATOM    461  OG  SER A  33      19.428   3.355   5.504  1.00  7.970          O  
ATOM    462  H   SER A  33      21.937   3.362   6.371  1.00  6.820          H  
ATOM    463  HA  SER A  33      22.039   2.388   3.680  1.00  6.840          H  
ATOM    464 1HB  SER A  33      19.657   2.081   3.921  1.00  9.570          H  
ATOM    465 2HB  SER A  33      20.459   1.592   5.406  1.00  9.570          H  
ATOM    466  HG  SER A  33      18.616   2.885   5.718  1.00  9.570          H  
ATOM    467  N   LYS A  34      21.329   5.530   3.988  1.00  5.820          N  
ATOM    468  CA  LYS A  34      21.028   6.777   3.284  1.00  6.170          C  
ATOM    469  C   LYS A  34      22.228   7.718   3.176  1.00  5.700          C  
ATOM    470  O   LYS A  34      22.318   8.526   2.250  1.00  5.940          O  
ATOM    471  CB  LYS A  34      19.871   7.525   3.971  1.00  8.500          C  
ATOM    472  CG  LYS A  34      18.469   6.832   3.943  1.00  8.500          C  
ATOM    473  CD  LYS A  34      17.882   6.699   2.509  1.00  8.500          C  
ATOM    474  CE  LYS A  34      17.533   8.072   1.893  1.00  8.500          C  
ATOM    475  NZ  LYS A  34      16.927   7.945   0.544  1.00  8.500          N  
ATOM    476  H   LYS A  34      21.711   5.575   4.931  1.00  6.980          H  
ATOM    477  HA  LYS A  34      20.741   6.528   2.267  1.00  7.400          H  
ATOM    478 1HB  LYS A  34      20.125   7.648   5.028  1.00 10.200          H  
ATOM    479 2HB  LYS A  34      19.792   8.524   3.561  1.00 10.200          H  
ATOM    480 1HG  LYS A  34      18.566   5.829   4.368  1.00 10.200          H  
ATOM    481 2HG  LYS A  34      17.775   7.399   4.563  1.00 10.200          H  
ATOM    482 1HD  LYS A  34      18.572   6.169   1.857  1.00 10.200          H  
ATOM    483 2HD  LYS A  34      16.967   6.107   2.567  1.00 10.200          H  
ATOM    484 1HE  LYS A  34      16.833   8.588   2.547  1.00 10.200          H  
ATOM    485 2HE  LYS A  34      18.435   8.667   1.796  1.00 10.200          H  
ATOM    486 1HZ  LYS A  34      16.716   8.863   0.176  1.00 10.200          H  
ATOM    487 2HZ  LYS A  34      17.578   7.477  -0.073  1.00 10.200          H  
ATOM    488 3HZ  LYS A  34      16.076   7.407   0.603  1.00 10.200          H  
ATOM    489  N   GLY A  35      23.101   7.696   4.185  1.00  5.290          N  
ATOM    490  CA  GLY A  35      24.225   8.627   4.268  1.00  5.140          C  
ATOM    491  C   GLY A  35      23.790   9.981   4.831  1.00  4.770          C  
ATOM    492  O   GLY A  35      24.568  10.935   4.868  1.00  4.750          O  
ATOM    493  H   GLY A  35      22.993   7.014   4.932  1.00  6.350          H  
ATOM    494 1HA  GLY A  35      24.997   8.196   4.905  1.00  6.170          H  
ATOM    495 2HA  GLY A  35      24.660   8.760   3.279  1.00  6.170          H  
ATOM    496  N   ARG A  36      22.533  10.051   5.256  1.00  4.810          N  
ATOM    497  CA  ARG A  36      21.900  11.248   5.775  1.00  4.810          C  
ATOM    498  C   ARG A  36      21.343  11.014   7.166  1.00  4.250          C  
ATOM    499  O   ARG A  36      20.933   9.891   7.494  1.00  4.050          O  
ATOM    500  CB  ARG A  36      20.768  11.623   4.862  1.00  6.730          C  
ATOM    501  CG  ARG A  36      21.182  11.984   3.483  1.00  6.730          C  
ATOM    502  CD  ARG A  36      20.028  12.272   2.623  1.00  6.730          C  
ATOM    503  NE  ARG A  36      20.451  12.574   1.280  1.00  6.730          N  
ATOM    504  CZ  ARG A  36      20.815  13.802   0.831  1.00  6.730          C  
ATOM    505  NH1 ARG A  36      20.806  14.867   1.636  1.00  6.730          N  
ATOM    506  NH2 ARG A  36      21.192  13.940  -0.434  1.00  6.730          N  
ATOM    507  H   ARG A  36      21.981   9.212   5.180  1.00  5.770          H  
ATOM    508  HA  ARG A  36      22.634  12.055   5.814  1.00  5.770          H  
ATOM    509 1HB  ARG A  36      20.107  10.775   4.777  1.00  8.080          H  
ATOM    510 2HB  ARG A  36      20.204  12.458   5.285  1.00  8.080          H  
ATOM    511 1HG  ARG A  36      21.815  12.868   3.528  1.00  8.080          H  
ATOM    512 2HG  ARG A  36      21.738  11.161   3.033  1.00  8.080          H  
ATOM    513 1HD  ARG A  36      19.387  11.391   2.584  1.00  8.080          H  
ATOM    514 2HD  ARG A  36      19.456  13.109   3.011  1.00  8.080          H  
ATOM    515  HE  ARG A  36      20.494  11.792   0.636  1.00  8.080          H  
ATOM    516 1HH1 ARG A  36      20.518  14.804   2.640  1.00  8.080          H  
ATOM    517 2HH1 ARG A  36      21.077  15.768   1.280  1.00  8.080          H  
ATOM    518 1HH2 ARG A  36      21.203  13.137  -1.050  1.00  8.080          H  
ATOM    519 2HH2 ARG A  36      21.467  14.845  -0.787  1.00  8.080          H  
ATOM    520  N   SER A  37      21.293  12.084   7.963  1.00  4.340          N  
ATOM    521  CA  SER A  37      20.769  12.045   9.321  1.00  4.140          C  
ATOM    522  C   SER A  37      19.308  11.704   9.454  1.00  3.700          C  
ATOM    523  O   SER A  37      18.457  12.165   8.680  1.00  3.960          O  
ATOM    524  CB  SER A  37      20.996  13.362  10.035  1.00  5.880          C  
ATOM    525  OG  SER A  37      22.349  13.642  10.192  1.00  5.880          O  
ATOM    526  H   SER A  37      21.682  12.955   7.627  1.00  5.210          H  
ATOM    527  HA  SER A  37      21.308  11.292   9.852  1.00  4.970          H  
ATOM    528 1HB  SER A  37      20.530  14.151   9.491  1.00  7.050          H  
ATOM    529 2HB  SER A  37      20.519  13.318  11.008  1.00  7.050          H  
ATOM    530  HG  SER A  37      22.401  14.335  10.872  1.00  7.050          H  
ATOM    531  N   LEU A  38      19.007  10.948  10.507  1.00  3.440          N  
ATOM    532  CA  LEU A  38      17.625  10.626  10.855  1.00  3.480          C  
ATOM    533  C   LEU A  38      17.186  11.496  12.008  1.00  3.770          C  
ATOM    534  O   LEU A  38      17.714  11.392  13.119  1.00  4.280          O  
ATOM    535  CB  LEU A  38      17.471   9.158  11.256  1.00  4.860          C  
ATOM    536  CG  LEU A  38      17.881   8.102  10.219  1.00  4.860          C  
ATOM    537  CD1 LEU A  38      17.735   6.705  10.877  1.00  4.860          C  
ATOM    538  CD2 LEU A  38      17.014   8.244   8.934  1.00  4.860          C  
ATOM    539  H   LEU A  38      19.791  10.588  11.066  1.00  4.130          H  
ATOM    540  HA  LEU A  38      16.975  10.854  10.011  1.00  4.180          H  
ATOM    541 1HB  LEU A  38      18.072   8.990  12.148  1.00  5.830          H  
ATOM    542 2HB  LEU A  38      16.423   8.985  11.514  1.00  5.830          H  
ATOM    543  HG  LEU A  38      18.926   8.239   9.942  1.00  5.830          H  
ATOM    544 1HD1 LEU A  38      18.020   5.934  10.174  1.00  5.830          H  
ATOM    545 2HD1 LEU A  38      18.381   6.655  11.754  1.00  5.830          H  
ATOM    546 3HD1 LEU A  38      16.735   6.536  11.184  1.00  5.830          H  
ATOM    547 1HD2 LEU A  38      17.316   7.485   8.211  1.00  5.830          H  
ATOM    548 2HD2 LEU A  38      15.970   8.120   9.168  1.00  5.830          H  
ATOM    549 3HD2 LEU A  38      17.159   9.229   8.485  1.00  5.830          H  
ATOM    550  N   ILE A  39      16.221  12.357  11.744  1.00  3.890          N  
ATOM    551  CA  ILE A  39      15.749  13.303  12.740  1.00  4.520          C  
ATOM    552  C   ILE A  39      14.250  13.170  12.905  1.00  4.420          C  
ATOM    553  O   ILE A  39      13.573  12.647  12.023  1.00  4.360          O  
ATOM    554  CB  ILE A  39      16.125  14.742  12.321  1.00  6.080          C  
ATOM    555  CG1 ILE A  39      15.441  15.087  10.953  1.00  6.080          C  
ATOM    556  CG2 ILE A  39      17.661  14.852  12.227  1.00  6.080          C  
ATOM    557  CD1 ILE A  39      15.516  16.522  10.531  1.00  6.080          C  
ATOM    558  H   ILE A  39      15.803  12.369  10.804  1.00  4.670          H  
ATOM    559  HA  ILE A  39      16.223  13.081  13.693  1.00  5.420          H  
ATOM    560  HB  ILE A  39      15.755  15.447  13.063  1.00  7.290          H  
ATOM    561 1HG1 ILE A  39      15.911  14.486  10.176  1.00  7.290          H  
ATOM    562 2HG1 ILE A  39      14.391  14.824  10.999  1.00  7.290          H  
ATOM    563 1HG2 ILE A  39      17.955  15.857  11.950  1.00  7.290          H  
ATOM    564 2HG2 ILE A  39      18.078  14.617  13.194  1.00  7.290          H  
ATOM    565 3HG2 ILE A  39      18.039  14.153  11.481  1.00  7.290          H  
ATOM    566 1HD1 ILE A  39      15.010  16.634   9.568  1.00  7.290          H  
ATOM    567 2HD1 ILE A  39      15.020  17.143  11.276  1.00  7.290          H  
ATOM    568 3HD1 ILE A  39      16.542  16.835  10.433  1.00  7.290          H  
ATOM    569  N   GLY A  40      13.692  13.687  13.982  1.00  4.570          N  
ATOM    570  CA  GLY A  40      12.259  13.540  14.073  1.00  4.590          C  
ATOM    571  C   GLY A  40      11.635  14.147  15.304  1.00  4.370          C  
ATOM    572  O   GLY A  40      12.301  14.752  16.148  1.00  4.400          O  
ATOM    573  H   GLY A  40      14.221  14.150  14.708  1.00  5.480          H  
ATOM    574 1HA  GLY A  40      11.793  13.966  13.184  1.00  5.510          H  
ATOM    575 2HA  GLY A  40      12.026  12.475  14.059  1.00  5.510          H  
ATOM    576  N   LYS A  41      10.329  13.990  15.361  1.00  4.330          N  
ATOM    577  CA  LYS A  41       9.496  14.503  16.429  1.00  4.210          C  
ATOM    578  C   LYS A  41       9.033  13.354  17.284  1.00  4.020          C  
ATOM    579  O   LYS A  41       8.622  12.317  16.755  1.00  3.950          O  
ATOM    580  CB  LYS A  41       8.286  15.244  15.844  1.00  5.940          C  
ATOM    581  CG  LYS A  41       7.335  15.895  16.864  1.00  5.940          C  
ATOM    582  CD  LYS A  41       6.148  16.561  16.145  1.00  5.940          C  
ATOM    583  CE  LYS A  41       5.179  17.263  17.114  1.00  5.940          C  
ATOM    584  NZ  LYS A  41       4.544  16.304  18.076  1.00  5.940          N  
ATOM    585  H   LYS A  41       9.915  13.450  14.596  1.00  5.200          H  
ATOM    586  HA  LYS A  41      10.082  15.182  17.050  1.00  5.050          H  
ATOM    587 1HB  LYS A  41       8.637  16.028  15.172  1.00  7.130          H  
ATOM    588 2HB  LYS A  41       7.697  14.549  15.248  1.00  7.130          H  
ATOM    589 1HG  LYS A  41       6.948  15.135  17.546  1.00  7.130          H  
ATOM    590 2HG  LYS A  41       7.874  16.644  17.443  1.00  7.130          H  
ATOM    591 1HD  LYS A  41       6.522  17.294  15.429  1.00  7.130          H  
ATOM    592 2HD  LYS A  41       5.592  15.796  15.600  1.00  7.130          H  
ATOM    593 1HE  LYS A  41       5.712  18.027  17.675  1.00  7.130          H  
ATOM    594 2HE  LYS A  41       4.392  17.737  16.529  1.00  7.130          H  
ATOM    595 1HZ  LYS A  41       3.904  16.766  18.693  1.00  7.130          H  
ATOM    596 2HZ  LYS A  41       4.027  15.564  17.580  1.00  7.130          H  
ATOM    597 3HZ  LYS A  41       5.250  15.857  18.648  1.00  7.130          H  
ATOM    598  N   VAL A  42       9.022  13.550  18.596  1.00  4.010          N  
ATOM    599  CA  VAL A  42       8.531  12.507  19.479  1.00  3.890          C  
ATOM    600  C   VAL A  42       7.281  12.913  20.243  1.00  3.830          C  
ATOM    601  O   VAL A  42       7.228  13.973  20.872  1.00  3.980          O  
ATOM    602  CB  VAL A  42       9.638  12.051  20.452  1.00  5.490          C  
ATOM    603  CG1 VAL A  42      10.240  13.215  21.221  1.00  5.490          C  
ATOM    604  CG2 VAL A  42       9.040  11.035  21.444  1.00  5.490          C  
ATOM    605  H   VAL A  42       9.358  14.428  18.969  1.00  4.810          H  
ATOM    606  HA  VAL A  42       8.276  11.646  18.867  1.00  4.670          H  
ATOM    607  HB  VAL A  42      10.432  11.596  19.875  1.00  6.590          H  
ATOM    608 1HG1 VAL A  42      11.022  12.839  21.882  1.00  6.590          H  
ATOM    609 2HG1 VAL A  42      10.674  13.927  20.526  1.00  6.590          H  
ATOM    610 3HG1 VAL A  42       9.480  13.710  21.819  1.00  6.590          H  
ATOM    611 1HG2 VAL A  42       9.808  10.684  22.123  1.00  6.590          H  
ATOM    612 2HG2 VAL A  42       8.246  11.487  22.036  1.00  6.590          H  
ATOM    613 3HG2 VAL A  42       8.636  10.197  20.876  1.00  6.590          H  
ATOM    614  N   ASP A  43       6.286  12.033  20.170  1.00  3.690          N  
ATOM    615  CA  ASP A  43       4.997  12.175  20.834  1.00  3.710          C  
ATOM    616  C   ASP A  43       4.771  11.140  21.926  1.00  3.780          C  
ATOM    617  O   ASP A  43       5.288  10.017  21.874  1.00  3.690          O  
ATOM    618  CB  ASP A  43       3.844  12.099  19.831  1.00  5.190          C  
ATOM    619  CG  ASP A  43       3.734  13.318  18.924  1.00  5.190          C  
ATOM    620  OD1 ASP A  43       3.824  14.431  19.420  1.00  5.190          O  
ATOM    621  OD2 ASP A  43       3.543  13.158  17.748  1.00  5.190          O  
ATOM    622  H   ASP A  43       6.478  11.191  19.617  1.00  4.430          H  
ATOM    623  HA  ASP A  43       4.969  13.159  21.302  1.00  4.450          H  
ATOM    624 1HB  ASP A  43       3.977  11.211  19.206  1.00  6.220          H  
ATOM    625 2HB  ASP A  43       2.905  11.977  20.369  1.00  6.220          H  
ATOM    626  N   GLY A  44       3.901  11.467  22.871  1.00  4.070          N  
ATOM    627  CA  GLY A  44       3.557  10.507  23.907  1.00  4.280          C  
ATOM    628  C   GLY A  44       2.527  11.057  24.879  1.00  4.270          C  
ATOM    629  O   GLY A  44       2.085  12.201  24.761  1.00  4.140          O  
ATOM    630  H   GLY A  44       3.490  12.393  22.887  1.00  4.880          H  
ATOM    631 1HA  GLY A  44       3.174   9.597  23.445  1.00  5.140          H  
ATOM    632 2HA  GLY A  44       4.460  10.227  24.452  1.00  5.140          H  
ATOM    633  N   THR A  45       2.144  10.207  25.822  1.00  4.520          N  
ATOM    634  CA  THR A  45       1.150  10.475  26.858  1.00  4.590          C  
ATOM    635  C   THR A  45       1.751  10.079  28.204  1.00  4.590          C  
ATOM    636  O   THR A  45       2.584   9.177  28.268  1.00  4.770          O  
ATOM    637  CB  THR A  45      -0.165   9.704  26.551  1.00  6.400          C  
ATOM    638  OG1 THR A  45      -0.675  10.149  25.297  1.00  6.400          O  
ATOM    639  CG2 THR A  45      -1.256   9.916  27.617  1.00  6.400          C  
ATOM    640  H   THR A  45       2.585   9.296  25.827  1.00  5.420          H  
ATOM    641  HA  THR A  45       0.932  11.544  26.879  1.00  5.510          H  
ATOM    642  HB  THR A  45       0.059   8.658  26.479  1.00  7.680          H  
ATOM    643  HG1 THR A  45      -0.049   9.925  24.606  1.00  7.680          H  
ATOM    644 1HG2 THR A  45      -2.144   9.358  27.324  1.00  7.680          H  
ATOM    645 2HG2 THR A  45      -0.947   9.573  28.575  1.00  7.680          H  
ATOM    646 3HG2 THR A  45      -1.500  10.976  27.676  1.00  7.680          H  
ATOM    647  N   SER A  46       1.321  10.736  29.278  1.00  4.570          N  
ATOM    648  CA  SER A  46       1.786  10.479  30.647  1.00  4.700          C  
ATOM    649  C   SER A  46       1.500   9.072  31.181  1.00  4.760          C  
ATOM    650  O   SER A  46       2.091   8.638  32.171  1.00  4.690          O  
ATOM    651  CB  SER A  46       1.152  11.491  31.569  1.00  6.530          C  
ATOM    652  OG  SER A  46      -0.234  11.313  31.601  1.00  6.530          O  
ATOM    653  H   SER A  46       0.639  11.474  29.157  1.00  5.480          H  
ATOM    654  HA  SER A  46       2.868  10.624  30.660  1.00  5.640          H  
ATOM    655 1HB  SER A  46       1.559  11.371  32.573  1.00  7.830          H  
ATOM    656 2HB  SER A  46       1.389  12.498  31.233  1.00  7.830          H  
ATOM    657  HG  SER A  46      -0.570  11.932  32.258  1.00  7.830          H  
ATOM    658  N   HIS A  47       0.589   8.367  30.526  1.00  5.030          N  
ATOM    659  CA  HIS A  47       0.193   7.024  30.907  1.00  5.190          C  
ATOM    660  C   HIS A  47       0.761   5.956  29.968  1.00  5.110          C  
ATOM    661  O   HIS A  47       0.333   4.801  30.002  1.00  5.150          O  
ATOM    662  CB  HIS A  47      -1.331   6.933  30.914  1.00  7.200          C  
ATOM    663  CG  HIS A  47      -1.958   7.845  31.913  1.00  7.200          C  
ATOM    664  ND1 HIS A  47      -1.921   7.604  33.271  1.00  7.200          N  
ATOM    665  CD2 HIS A  47      -2.624   9.011  31.754  1.00  7.200          C  
ATOM    666  CE1 HIS A  47      -2.546   8.582  33.903  1.00  7.200          C  
ATOM    667  NE2 HIS A  47      -2.982   9.447  33.006  1.00  7.200          N  
ATOM    668  H   HIS A  47       0.160   8.805  29.732  1.00  6.040          H  
ATOM    669  HA  HIS A  47       0.554   6.810  31.911  1.00  6.230          H  
ATOM    670 1HB  HIS A  47      -1.715   7.185  29.926  1.00  8.640          H  
ATOM    671 2HB  HIS A  47      -1.637   5.913  31.139  1.00  8.640          H  
ATOM    672  HD1 HIS A  47      -1.328   6.943  33.731  1.00  8.640          H  
ATOM    673  HD2 HIS A  47      -2.889   9.596  30.874  1.00  8.640          H  
ATOM    674  HE1 HIS A  47      -2.628   8.576  34.989  1.00  8.640          H  
ATOM    675  N   VAL A  48       1.717   6.343  29.127  1.00  5.140          N  
ATOM    676  CA  VAL A  48       2.340   5.433  28.179  1.00  5.300          C  
ATOM    677  C   VAL A  48       3.845   5.390  28.425  1.00  5.120          C  
ATOM    678  O   VAL A  48       4.497   6.427  28.498  1.00  5.310          O  
ATOM    679  CB  VAL A  48       2.008   5.884  26.738  1.00  7.360          C  
ATOM    680  CG1 VAL A  48       2.691   4.984  25.699  1.00  7.360          C  
ATOM    681  CG2 VAL A  48       0.492   5.846  26.557  1.00  7.360          C  
ATOM    682  H   VAL A  48       2.037   7.316  29.135  1.00  6.170          H  
ATOM    683  HA  VAL A  48       1.937   4.433  28.331  1.00  6.360          H  
ATOM    684  HB  VAL A  48       2.372   6.900  26.590  1.00  8.830          H  
ATOM    685 1HG1 VAL A  48       2.438   5.334  24.698  1.00  8.830          H  
ATOM    686 2HG1 VAL A  48       3.764   5.038  25.826  1.00  8.830          H  
ATOM    687 3HG1 VAL A  48       2.351   3.956  25.821  1.00  8.830          H  
ATOM    688 1HG2 VAL A  48       0.234   6.176  25.552  1.00  8.830          H  
ATOM    689 2HG2 VAL A  48       0.137   4.827  26.709  1.00  8.830          H  
ATOM    690 3HG2 VAL A  48       0.015   6.497  27.279  1.00  8.830          H  
ATOM    691  N   THR A  49       4.400   4.186  28.551  1.00  4.910          N  
ATOM    692  CA  THR A  49       5.825   4.070  28.823  1.00  4.840          C  
ATOM    693  C   THR A  49       6.705   4.156  27.578  1.00  4.750          C  
ATOM    694  O   THR A  49       7.868   4.553  27.671  1.00  4.740          O  
ATOM    695  CB  THR A  49       6.093   2.740  29.534  1.00  6.800          C  
ATOM    696  OG1 THR A  49       5.660   1.663  28.687  1.00  6.800          O  
ATOM    697  CG2 THR A  49       5.322   2.696  30.851  1.00  6.800          C  
ATOM    698  H   THR A  49       3.840   3.350  28.479  1.00  5.890          H  
ATOM    699  HA  THR A  49       6.110   4.883  29.489  1.00  5.810          H  
ATOM    700  HB  THR A  49       7.162   2.640  29.725  1.00  8.160          H  
ATOM    701  HG1 THR A  49       5.995   0.827  29.034  1.00  8.160          H  
ATOM    702 1HG2 THR A  49       5.513   1.748  31.352  1.00  8.160          H  
ATOM    703 2HG2 THR A  49       5.650   3.517  31.487  1.00  8.160          H  
ATOM    704 3HG2 THR A  49       4.256   2.793  30.660  1.00  8.160          H  
ATOM    705  N   GLY A  50       6.155   3.847  26.408  1.00  4.860          N  
ATOM    706  CA  GLY A  50       6.937   3.921  25.181  1.00  5.030          C  
ATOM    707  C   GLY A  50       6.775   5.292  24.540  1.00  4.880          C  
ATOM    708  O   GLY A  50       6.199   6.201  25.145  1.00  5.020          O  
ATOM    709  H   GLY A  50       5.203   3.516  26.383  1.00  5.830          H  
ATOM    710 1HA  GLY A  50       7.987   3.737  25.405  1.00  6.040          H  
ATOM    711 2HA  GLY A  50       6.613   3.147  24.487  1.00  6.040          H  
ATOM    712  N   LYS A  51       7.304   5.454  23.325  1.00  4.780          N  
ATOM    713  CA  LYS A  51       7.232   6.736  22.604  1.00  4.770          C  
ATOM    714  C   LYS A  51       6.934   6.556  21.109  1.00  4.710          C  
ATOM    715  O   LYS A  51       7.343   5.561  20.512  1.00  4.890          O  
ATOM    716  CB  LYS A  51       8.553   7.500  22.781  1.00  6.680          C  
ATOM    717  CG  LYS A  51       8.914   7.895  24.244  1.00  6.680          C  
ATOM    718  CD  LYS A  51       8.012   9.016  24.790  1.00  6.680          C  
ATOM    719  CE  LYS A  51       8.409   9.420  26.209  1.00  6.680          C  
ATOM    720  NZ  LYS A  51       8.022   8.375  27.226  1.00  6.680          N  
ATOM    721  H   LYS A  51       7.792   4.670  22.897  1.00  5.740          H  
ATOM    722  HA  LYS A  51       6.416   7.326  23.019  1.00  5.720          H  
ATOM    723 1HB  LYS A  51       9.369   6.887  22.394  1.00  8.020          H  
ATOM    724 2HB  LYS A  51       8.519   8.388  22.191  1.00  8.020          H  
ATOM    725 1HG  LYS A  51       8.858   7.030  24.891  1.00  8.020          H  
ATOM    726 2HG  LYS A  51       9.932   8.253  24.273  1.00  8.020          H  
ATOM    727 1HD  LYS A  51       8.064   9.887  24.137  1.00  8.020          H  
ATOM    728 2HD  LYS A  51       6.978   8.674  24.820  1.00  8.020          H  
ATOM    729 1HE  LYS A  51       9.487   9.565  26.247  1.00  8.020          H  
ATOM    730 2HE  LYS A  51       7.916  10.357  26.462  1.00  8.020          H  
ATOM    731 1HZ  LYS A  51       8.300   8.677  28.147  1.00  8.020          H  
ATOM    732 2HZ  LYS A  51       7.010   8.236  27.214  1.00  8.020          H  
ATOM    733 3HZ  LYS A  51       8.480   7.495  27.012  1.00  8.020          H  
ATOM    734  N   GLY A  52       6.200   7.506  20.507  1.00  4.560          N  
ATOM    735  CA  GLY A  52       5.937   7.479  19.060  1.00  4.580          C  
ATOM    736  C   GLY A  52       6.846   8.460  18.328  1.00  4.310          C  
ATOM    737  O   GLY A  52       7.149   9.528  18.860  1.00  4.210          O  
ATOM    738  H   GLY A  52       5.856   8.302  21.055  1.00  5.470          H  
ATOM    739 1HA  GLY A  52       6.095   6.472  18.674  1.00  5.500          H  
ATOM    740 2HA  GLY A  52       4.895   7.736  18.878  1.00  5.500          H  
ATOM    741  N   VAL A  53       7.251   8.140  17.092  1.00  4.260          N  
ATOM    742  CA  VAL A  53       8.131   9.044  16.334  1.00  4.070          C  
ATOM    743  C   VAL A  53       7.746   9.254  14.871  1.00  4.120          C  
ATOM    744  O   VAL A  53       7.323   8.321  14.188  1.00  4.290          O  
ATOM    745  CB  VAL A  53       9.608   8.567  16.393  1.00  5.770          C  
ATOM    746  CG1 VAL A  53      10.551   9.473  15.579  1.00  5.770          C  
ATOM    747  CG2 VAL A  53      10.073   8.604  17.767  1.00  5.770          C  
ATOM    748  H   VAL A  53       6.960   7.262  16.681  1.00  5.110          H  
ATOM    749  HA  VAL A  53       8.090  10.013  16.818  1.00  4.880          H  
ATOM    750  HB  VAL A  53       9.677   7.556  15.988  1.00  6.930          H  
ATOM    751 1HG1 VAL A  53      11.560   9.106  15.651  1.00  6.930          H  
ATOM    752 2HG1 VAL A  53      10.268   9.473  14.565  1.00  6.930          H  
ATOM    753 3HG1 VAL A  53      10.511  10.496  15.965  1.00  6.930          H  
ATOM    754 1HG2 VAL A  53      11.092   8.270  17.757  1.00  6.930          H  
ATOM    755 2HG2 VAL A  53      10.013   9.626  18.141  1.00  6.930          H  
ATOM    756 3HG2 VAL A  53       9.482   7.960  18.394  1.00  6.930          H  
ATOM    757  N   THR A  54       7.888  10.504  14.422  1.00  4.050          N  
ATOM    758  CA  THR A  54       7.738  10.883  13.016  1.00  4.170          C  
ATOM    759  C   THR A  54       9.129  11.243  12.497  1.00  4.050          C  
ATOM    760  O   THR A  54       9.819  12.082  13.083  1.00  3.920          O  
ATOM    761  CB  THR A  54       6.761  12.063  12.821  1.00  5.790          C  
ATOM    762  OG1 THR A  54       5.458  11.682  13.275  1.00  5.790          O  
ATOM    763  CG2 THR A  54       6.688  12.463  11.344  1.00  5.790          C  
ATOM    764  H   THR A  54       8.176  11.209  15.108  1.00  4.860          H  
ATOM    765  HA  THR A  54       7.370  10.030  12.448  1.00  5.000          H  
ATOM    766  HB  THR A  54       7.102  12.914  13.406  1.00  6.950          H  
ATOM    767  HG1 THR A  54       5.479  11.550  14.229  1.00  6.950          H  
ATOM    768 1HG2 THR A  54       5.990  13.291  11.233  1.00  6.950          H  
ATOM    769 2HG2 THR A  54       7.670  12.774  10.984  1.00  6.950          H  
ATOM    770 3HG2 THR A  54       6.339  11.616  10.756  1.00  6.950          H  
ATOM    771  N   VAL A  55       9.552  10.617  11.392  1.00  4.160          N  
ATOM    772  CA  VAL A  55      10.911  10.840  10.881  1.00  4.140          C  
ATOM    773  C   VAL A  55      11.020  11.467   9.519  1.00  4.400          C  
ATOM    774  O   VAL A  55      10.253  11.180   8.598  1.00  4.630          O  
ATOM    775  CB  VAL A  55      11.756   9.538  10.872  1.00  5.800          C  
ATOM    776  CG1 VAL A  55      13.196   9.766  10.275  1.00  5.800          C  
ATOM    777  CG2 VAL A  55      11.882   9.110  12.219  1.00  5.800          C  
ATOM    778  H   VAL A  55       8.933   9.965  10.927  1.00  4.990          H  
ATOM    779  HA  VAL A  55      11.407  11.518  11.573  1.00  4.970          H  
ATOM    780  HB  VAL A  55      11.264   8.766  10.272  1.00  6.960          H  
ATOM    781 1HG1 VAL A  55      13.746   8.881  10.318  1.00  6.960          H  
ATOM    782 2HG1 VAL A  55      13.153  10.071   9.241  1.00  6.960          H  
ATOM    783 3HG1 VAL A  55      13.724  10.519  10.850  1.00  6.960          H  
ATOM    784 1HG2 VAL A  55      12.474   8.217  12.257  1.00  6.960          H  
ATOM    785 2HG2 VAL A  55      12.358   9.901  12.789  1.00  6.960          H  
ATOM    786 3HG2 VAL A  55      10.906   8.922  12.597  1.00  6.960          H  
ATOM    787  N   GLU A  56      12.001  12.357   9.446  1.00  4.440          N  
ATOM    788  CA  GLU A  56      12.429  13.029   8.238  1.00  4.770          C  
ATOM    789  C   GLU A  56      13.922  12.712   8.029  1.00  4.840          C  
ATOM    790  O   GLU A  56      14.680  12.535   8.990  1.00  4.910          O  
ATOM    791  CB  GLU A  56      12.193  14.539   8.335  1.00  6.550          C  
ATOM    792  CG  GLU A  56      10.713  14.934   8.463  1.00  6.550          C  
ATOM    793  CD  GLU A  56      10.484  16.434   8.492  1.00  6.550          C  
ATOM    794  OE1 GLU A  56      11.445  17.163   8.448  1.00  6.550          O  
ATOM    795  OE2 GLU A  56       9.346  16.842   8.555  1.00  6.550          O  
ATOM    796  H   GLU A  56      12.509  12.522  10.321  1.00  5.330          H  
ATOM    797  HA  GLU A  56      11.868  12.639   7.390  1.00  5.720          H  
ATOM    798 1HB  GLU A  56      12.719  14.932   9.202  1.00  7.860          H  
ATOM    799 2HB  GLU A  56      12.604  15.030   7.452  1.00  7.860          H  
ATOM    800 1HG  GLU A  56      10.164  14.506   7.626  1.00  7.860          H  
ATOM    801 2HG  GLU A  56      10.316  14.495   9.379  1.00  7.860          H  
ATOM    802  N   THR A  57      14.348  12.643   6.775  1.00  4.950          N  
ATOM    803  CA  THR A  57      15.755  12.386   6.467  1.00  5.090          C  
ATOM    804  C   THR A  57      16.365  13.676   5.941  1.00  5.320          C  
ATOM    805  O   THR A  57      15.764  14.334   5.089  1.00  5.510          O  
ATOM    806  CB  THR A  57      15.915  11.223   5.455  1.00  7.070          C  
ATOM    807  OG1 THR A  57      15.356  10.026   6.007  1.00  7.070          O  
ATOM    808  CG2 THR A  57      17.373  10.971   5.196  1.00  7.070          C  
ATOM    809  H   THR A  57      13.693  12.776   6.019  1.00  5.940          H  
ATOM    810  HA  THR A  57      16.282  12.111   7.381  1.00  6.110          H  
ATOM    811  HB  THR A  57      15.405  11.468   4.526  1.00  8.480          H  
ATOM    812  HG1 THR A  57      15.282   9.359   5.324  1.00  8.480          H  
ATOM    813 1HG2 THR A  57      17.483  10.146   4.500  1.00  8.480          H  
ATOM    814 2HG2 THR A  57      17.822  11.860   4.769  1.00  8.480          H  
ATOM    815 3HG2 THR A  57      17.874  10.721   6.137  1.00  8.480          H  
ATOM    816  N   VAL A  58      17.526  14.044   6.484  1.00  5.480          N  
ATOM    817  CA  VAL A  58      18.187  15.302   6.130  1.00  5.880          C  
ATOM    818  C   VAL A  58      18.823  15.335   4.731  1.00  6.150          C  
ATOM    819  O   VAL A  58      18.280  16.007   3.857  1.00  6.440          O  
ATOM    820  OXT VAL A  58      20.022  15.081   4.592  1.00  8.820          O  
ATOM    821  CB  VAL A  58      19.229  15.655   7.210  1.00  7.700          C  
ATOM    822  CG1 VAL A  58      20.020  16.928   6.849  1.00  7.700          C  
ATOM    823  CG2 VAL A  58      18.495  15.859   8.517  1.00  7.700          C  
ATOM    824  H   VAL A  58      17.923  13.415   7.193  1.00  6.580          H  
ATOM    825  HA  VAL A  58      17.424  16.081   6.159  1.00  7.060          H  
ATOM    826  HB  VAL A  58      19.937  14.837   7.302  1.00  9.240          H  
ATOM    827 1HG1 VAL A  58      20.731  17.138   7.643  1.00  9.240          H  
ATOM    828 2HG1 VAL A  58      20.565  16.819   5.926  1.00  9.240          H  
ATOM    829 3HG1 VAL A  58      19.328  17.762   6.751  1.00  9.240          H  
ATOM    830 1HG2 VAL A  58      19.202  16.099   9.307  1.00  9.240          H  
ATOM    831 2HG2 VAL A  58      17.792  16.678   8.398  1.00  9.240          H  
ATOM    832 3HG2 VAL A  58      17.954  14.951   8.781  1.00  9.240          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 -251.492 25.4423 190.428 -14.0515 5.55461 7.45287 98.4373 -110.811 -0.46719 -2.77162 -88.2004 -12.8314 -23.5759 -13.9862 -5.62893 0 0 0.35286 1.84554 30.791 14.598 -14.1939 20.6117 5.57933 -6.91397 24.9172 -118.914
MET:NtermProteinFull_1 -0.69177 0.08336 0.6405 -0.48383 0.09676 0.13443 0.02387 -0.25659 -0 -0 -0.33526 0.91812 0 0 0 0 0 0.02056 0.02162 1.06975 0 0 0 0.60916 0 0.06027 1.91096
ARG_2 -5.45037 0.43113 3.14933 -0.70484 0.11303 0.39386 1.08235 -1.76573 -0.03425 -0.19963 -1.20273 -0.11597 0 0 0 0 0 0.01452 0.11644 2.9039 0 -0.22858 0 -1.2888 -0.11245 0.22408 -2.6747
SER_3 -3.60216 0.47346 4.20054 -0.03233 0 0.07436 2.60159 -2.13508 -0.00067 -0.00461 -2.27325 -0.3187 0 0 -0.73846 0 0 -0.00585 0.00127 0.23977 0 -0.33272 0.60941 -0.77834 -0.40645 1.12469 -1.30351
PRO_4 -4.22772 0.53663 2.58123 -0.06522 0 0.04179 1.71853 -1.55864 -0 -0 -0.89228 0.62355 0 0 0 0 0 -0.11017 0.0169 0.14054 0 -0.13276 0 -2.4119 -0.13992 1.24844 -2.63099
SER_5 -4.0607 0.40848 4.1924 -0.02228 0 0.02065 1.71468 -2.12472 -0 -0 -0.94061 -0.37299 0 0 0 0 0 0.01381 0.00018 0.62473 0 0.33622 0.60002 -0.77834 0.45205 0.32042 0.38399
ALA_6 -5.51201 0.32332 4.59783 -0.02283 0 0 2.88304 -2.75687 -0 -0 -2.39355 -0.3837 0 0 -0.73846 0 0 -0.03251 0 0 0 -0.31338 0 1.8394 0.00847 0.1445 -2.35676
ALA_7 -5.18896 0.22085 4.64729 -0.02111 0 0 2.66111 -2.70311 -0 -0 -2.78699 -0.33685 0 0 0 0 0 0.02354 0 0 0 -0.08105 0 1.8394 -0.36697 0.2231 -1.86975
TRP_8 -6.64217 0.41069 5.24689 -0.73212 0.18803 0.43343 2.95826 -2.9632 -0.00067 -0.00461 -2.0222 -0.35821 0 0 0 0 0 0.05996 0.02512 0 2.90025 0.01028 0 1.6906 -0.17705 0.267 1.29029
LEU_9 -6.95082 0.50793 5.07163 -0.48972 0.26902 0.1185 3.04419 -3.13456 -0 -0 -2.33509 0.21785 0 0 0 0 0 0.24867 0.01209 0.31909 0 -0.29793 0 0.18072 -0.26215 0.41813 -3.06245
LEU_10 -6.4248 0.46494 5.41874 -0.69863 0.24314 0.27855 2.89025 -3.00541 -0.03425 -0.19963 -1.7499 0.10364 0 0 0 0 0 0.07299 0.04799 0.8871 0 -0.23148 0 0.18072 -0.23346 0.39342 -1.59609
GLY_11 -3.94746 0.30868 4.70985 -5e-05 0 0 2.33197 -2.39114 -0 -0 -2.12126 -0.44281 0 0 0 0 0 -0.02684 0 0 0 0.37401 0 0.83697 0.44023 0.21468 0.28683
ALA_12 -6.56261 1.19698 3.52664 -0.02261 0 0 3.01244 -2.88103 -0 -0 -2.3604 -0.34197 0 0 0 0 0 0.02082 0 0 0 -0.24109 0 1.8394 0.3131 0.33209 -2.16824
ALA_13 -6.27849 0.70212 4.27931 -0.02246 0 0 3.12903 -3.08117 -0 -0 -3.09806 -0.39018 0 0 0 0 0 0.06353 0 0 0 -0.34267 0 1.8394 -0.49614 0.36553 -3.33026
ILE_14 -5.42102 0.38237 4.62328 -0.49781 0.31053 0.10165 2.74109 -2.63832 -0 -0 -2.45604 -0.02294 0 0 0 0 0 -0.06718 0.04424 0.54246 0 -0.46813 0 0.73287 -0.28342 0.34154 -2.03484
LEU_15 -5.9169 0.31426 4.24644 -0.47967 0.14635 0.10802 2.169 -2.61634 -0 -0 -1.79937 0.24296 0 0 0 0 0 -0.04458 0.03655 0.37995 0 -0.26258 0 0.18072 -0.13264 0.47391 -2.95394
LEU_16 -9.10218 0.85753 3.42529 -0.49014 0.17845 0.10545 2.68691 -2.92633 -0 -0 -2.23349 0.04293 0 0 0 0 0 0.08757 0.04317 3.09785 0 -0.21304 0 0.18072 -0.15977 0.5431 -3.87601
ALA_17 -6.08633 0.59837 4.92668 -0.0225 0 0 3.21905 -3.16976 -0 -0 -3.77046 -0.36913 0 0 0 0 0 -0.01188 0 0 0 -0.24197 0 1.8394 -0.23244 0.43595 -2.88504
ALA_18 -4.28901 0.30634 4.49109 -0.02125 0 0 2.57511 -2.47959 -0 -0 -2.74718 -0.35114 0 0 0 0 0 0.0008 0 0 0 -0.18644 0 1.8394 -0.37941 0.28293 -0.95835
SER_19 -5.01469 0.19806 6.093 -0.02702 0 0.06252 2.97218 -2.95994 -0 -0 -2.70498 -0.61162 0 0 0 0 0 0.01769 0.00458 0.61194 0 0.35229 0.61491 -0.77834 0.0075 0.21631 -0.94561
LEU_20 -8.8012 1.33709 4.87774 -0.50943 0.20204 0.11454 2.29062 -3.12639 -0.02182 -0.13293 -1.70859 0.25773 0 0 0 0 0 0.0105 0.56773 0.35261 0 -0.27848 0 0.18072 0.01551 0.5229 -3.84909
SER_21 -4.984 0.24632 5.57892 -0.03143 1e-05 0.02105 3.0863 -2.64099 -0.01443 -0.1498 -2.48259 -0.03745 0 0 -0.68926 0 0 -0.045 0.00114 0.76917 0 0.19094 1.78146 -0.77834 -0.35177 0.68241 0.15267
CYS_22 -3.22782 0.36699 3.48407 -0.06144 0.0217 0.02277 1.68856 -1.6762 -0 -0 -1.86927 -0.23418 0 0 0 0 0 -0.05399 0.07588 0.26261 0 0.18715 0 3.6196 -0.16116 0.52582 2.97109
SER_23 -1.76735 0.18987 2.56935 -0.02948 0.03725 0.03023 1.22028 -1.24678 -0.01443 -0.1498 -1.28253 0.0882 0 0 0 0 0 0.07926 0.00052 0.05675 0 0.44143 0.60827 -0.77834 0.29465 0.56785 0.9152
GLY_24 -2.75356 0.27579 2.83196 -0.00046 0 0 1.35189 -1.5711 -0.02182 -0.13293 -1.46481 -0.16279 0 0 0 0 0 -0.09922 0 0 0 -0.97445 0 0.83697 0.37822 0.39743 -1.10888
THR_25 -3.19924 0.25404 3.21887 -0.11016 0.0664 0.08028 1.02545 -1.58852 -0 -0 -1.31013 -0.45623 0 0 -0.4994 0 0 0.25267 0.06817 0.10445 0 -0.43898 2.30735 -1.0874 -0.12309 0.30309 -1.13239
ILE_26 -5.83131 0.47164 0.93648 -0.45426 0.25696 0.09147 0.47617 -1.43013 -0 -0 0.48549 0.28452 0 0 0 0 0 0.03763 0.00792 0.39031 0 -0.47049 0 0.73287 -0.5309 0.56678 -3.97886
GLN_27 -3.21993 0.22178 2.98378 -0.70693 0.10761 0.82294 0.88498 -1.5066 -0 -0 0.04231 -0.55924 0 0 -0.4994 0 0 -0.036 0.08212 0 2.45681 -0.18587 0 -0.18838 -0.32482 0.52993 0.90508
GLY_28 -2.55629 0.20557 1.86247 -5e-05 0 0 0.51269 -1.16933 -0 -0 -0.18532 -0.39591 0 0 0 0 0 -0.18205 0 0 0 -1.11126 0 0.83697 -0.37549 0.19667 -2.36132
THR_29 -3.45526 0.46104 3.44697 -0.12285 0.10106 0.08514 0.88883 -1.78093 -0.064 -0.38879 -1.16765 -0.63055 0 0 0 0 0 0.06796 0.00219 0.09366 0 -0.38231 2.26238 -1.0874 -0.4165 0.23682 -1.8502
ASN_30 -4.35619 0.4479 3.72781 -0.17636 0.01162 0.25756 0.50385 -2.02157 -0.00035 -0.00101 -0.45474 -0.27271 0 0 0 0 0 0.20506 0.01522 0 2.20261 0.14711 0 -0.93687 -0.18183 0.38272 -0.50019
ARG_31 -5.21802 0.36415 5.17847 -0.60869 0.12964 0.25032 2.71078 -2.43368 -0.02532 -0.10619 -2.75445 0.55344 0 0 0 0 0 0.11692 0.03421 2.20215 0 0.03304 0 -1.2888 -0.13241 0.576 -0.41847
SER_32 -1.55848 0.13023 1.99685 -0.02837 0.00023 0.04376 0.64307 -0.94257 -0.00035 -0.00101 0.3135 -0.94386 0 0 0 0 0 -0.06609 0.0065 0.17676 0 -0.14474 0.60828 -0.77834 -0.32584 0.60331 -0.26714
SER_33 -2.05889 0.14997 2.50736 -0.02983 0.00039 0.04906 0.84462 -1.02763 -0 -0 0.43255 -1.02843 0 0 0 0 0 -0.03956 0.00254 0.20307 0 -0.25054 0.60793 -0.77834 -0.63205 0.29238 -0.7554
LYS_34 -4.44852 0.28265 3.8991 -0.74297 0.32952 0.46778 2.08183 -1.65388 -0.00873 -0.09272 0.34617 0.07694 0 0 0 0 0 -0.02921 0.09903 1.92896 0 -0.24249 0 -1.5107 -0.10565 0.29525 0.97237
GLY_35 -2.38481 0.0871 2.59371 -5e-05 0 0 0.82985 -1.28815 -0 -0 -0.60799 -0.40878 0 0 0 0 0 -0.17598 0 0 0 -1.42463 0 0.83697 -0.32428 0.29964 -1.9674
ARG_36 -6.22993 0.64881 6.08449 -0.64425 0.14315 0.38616 2.10429 -2.71908 -0.05262 -0.30094 -2.86319 0.03345 0 0 -0.88735 0 0 0.01883 0.03207 2.37637 0 -0.17506 0 -1.2888 -0.65161 0.34282 -3.64239
SER_37 -5.86936 0.65921 4.90883 -0.02779 0 0.02235 1.92143 -2.62813 -0.02594 -0.16399 -2.04002 -0.2652 0 0 0 0 0 0.06503 0.00035 0.43151 0 -0.01719 0.75518 -0.77834 -0.38075 0.57917 -2.85366
LEU_38 -6.38797 0.56616 1.41954 -0.48941 0.20623 0.11676 1.22413 -1.7256 -0.04543 -0.28676 -1.52002 0.0341 0 0 0 0 0 -0.07931 0.00523 1.06247 0 -0.3233 0 0.18072 -0.25361 0.50449 -5.7916
ILE_39 -5.78439 0.46988 2.69265 -0.55824 0.39167 0.16254 2.25702 -2.0835 -0.00059 -0.00155 -1.99273 -0.21608 0 0 0 0 0 -0.00573 0.03192 0.45164 0 -0.1883 0 0.73287 -0.08039 0.601 -3.1203
GLY_40 -2.44144 0.20879 1.02743 -0.00125 0 0 0.33995 -0.89883 -0 -0 -0.44911 -0.34615 0 0 0 0 0 -0.11793 0 0 0 -1.33366 0 0.83697 0.10687 0.65704 -2.41132
LYS_41 -3.58434 0.58225 5.24332 -0.41733 0.06126 0.23759 3.08437 -2.30465 -0.01528 -0.05464 -5.72804 0.49623 0 0 0 0 0 -0.01663 0.0544 2.58823 0 0.18568 0 -1.5107 0.17578 0.46951 -0.45299
VAL_42 -4.34676 0.72659 0.89845 -0.38644 0.37923 0.09934 0.58776 -1.12718 -0 -0 -0.57945 -0.12734 0 0 0 0 0 -0.0515 0.0619 0.9822 0 -0.79357 0 1.9342 -0.2566 0.45267 -1.5465
ASP_43 -3.01069 0.42544 4.92981 -0.09419 0.00818 0.26498 2.40402 -2.11628 -0.0159 -0.06444 -6.02996 -0.22007 0 0 0 0 0 0.01548 0.13001 0 2.41003 0.62196 0 -2.3716 0.04435 0.37536 -2.29352
GLY_44 -0.82618 0.02251 0.85602 -0.00166 0 0 0.08732 -0.40412 -0 -0 -0.12108 -0.36778 0 0 0 0 0 -0.12587 0 0 0 -1.28359 0 0.83697 0.47793 0.2443 -0.60523
THR_45 -3.08892 0.45546 2.28862 -0.13356 0.02777 0.04787 1.39621 -1.32768 -0 -0 0.03485 -0.43049 0 0 0 0 0 0.0492 0.00609 1.15081 0 -0.23834 2.38541 -1.0874 0.09276 0.33357 1.96222
SER_46 -1.76995 0.16381 1.60473 -0.02995 0.00081 0.04775 0.60466 -0.86891 -0 -0 0.23217 -1.00198 0 0 0 0 0 -0.11067 0.02579 0.15143 0 -0.32794 0.61305 -0.77834 -0.37768 0.3774 -1.44384
HIS_D_47 -2.50733 0.35931 1.89353 -0.42732 0.0242 0.55863 0.71281 -1.12291 -0 -0 0.21296 -0.31964 0 0 0 0 0 -0.06184 0.01432 0 1.59536 -0.37674 0 -0.45461 -0.55072 0.1946 -0.25539
VAL_48 -3.69433 0.28527 3.05859 -0.26569 0.15194 0.05384 1.60607 -1.78044 -0 -0 -0.31646 -0.32755 0 0 0 0 0 -0.05079 0.00054 0.30714 0 -0.80067 0 1.9342 -0.52345 0.1697 -0.19209
THR_49 -1.35303 0.05251 1.55152 -0.11921 0.07399 0.05689 0.53843 -0.81344 -0.00132 -0.00288 0.03435 -1.31579 0 0 0 0 0 0.05141 0.01453 0.24499 0 -0.10045 2.26971 -1.0874 -0.32999 0.27434 0.03916
GLY_50 -2.57209 0.26508 2.42456 -0.00033 0 0 0.80611 -1.27522 -0.00062 -0.0098 -0.46699 -0.16361 0 0 0 0 0 -0.12388 0 0 0 -0.78456 0 0.83697 -0.08076 0.18247 -0.96269
LYS_51 -5.06135 0.46551 4.39012 -0.5497 0.13013 0.52466 1.4866 -1.98231 -0.00132 -0.00288 -2.52187 -0.0211 0 0 -0.68926 0 0 0.00605 0.07253 2.21876 0 -0.0246 0 -1.5107 0.00577 0.19229 -2.87267
GLY_52 -2.58781 0.33135 2.65788 -0.00058 0 0 2.01487 -1.48142 -0 -0 -2.40428 -0.28955 0 0 0 0 0 -0.0552 0 0 0 0.57754 0 0.83697 0.62819 0.24204 0.47001
VAL_53 -6.84542 1.38738 0.03308 -0.25864 0.18032 0.05094 0.69688 -1.68078 -0 -0 -0.59183 -0.15031 0 0 0 0 0 0.25991 0.00031 0.51124 0 -0.53174 0 1.9342 0.5658 0.5257 -3.91296
THR_54 -3.12894 0.4471 2.65881 -0.17143 0.07667 0.06184 1.95644 -1.52164 -0.01546 -0.06058 -1.95051 -0.35007 0 0 0 0 0 0.04793 0.02155 0.12189 0 -0.0945 2.32607 -1.0874 -0.03273 0.60307 -0.0919
VAL_55 -7.39074 1.68146 0.10292 -0.26818 0.22476 0.05263 0.88263 -1.80448 -0 -0 -0.59983 -0.06101 0 0 0 0 0 0.16522 0.00662 0.59249 0 -0.67831 0 1.9342 -0.05729 0.98453 -4.23239
GLU_56 -3.8431 0.35698 3.08125 -0.19172 0.02835 0.27574 1.99232 -1.72933 -0.02087 -0.07882 -1.93981 -0.57665 0 0 0 0 0 0.00131 0.0156 0 3.03297 0.06589 0 -2.7348 -0.08539 0.94545 -1.40463
THR_57 -3.97389 0.38258 1.42737 -0.15793 0.0758 0.05659 0.62012 -1.12653 -0 -0 -0.16844 0.35101 0 0 0 0 0 0.08353 0.00228 0.17285 0 -0.16685 2.26231 -1.0874 0.065 0.28767 -0.89394
VAL:CtermProteinFull_58 -4.00336 0.28121 3.43225 -0.38754 0.56041 0.16566 1.65845 -1.63639 -0.03076 -0.18068 -2.53994 -1.05944 0 0 -0.88735 0 0 0 0.01618 0.06946 0 0 0 1.9342 0.04292 0.76892 -1.7958
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702764 DOMAINID 692820 MODEL 2 Robetta PAR 2 N-Terminal
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 19.430
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 4.994252
REMARK    SCORE     rama_prepro:          -5.681
REMARK    SCORE     lk_ball_wtd:          -7.023
REMARK    SCORE    fa_intra_rep:           0.421
REMARK    SCORE     hbond_sr_bb:         -24.030
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -239.796
REMARK    SCORE         p_aa_pp:         -14.422
REMARK    SCORE     total_score:        -115.845
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.902
REMARK    SCORE        hbond_sc:          -1.420
REMARK    SCORE         fa_elec:         -85.018
REMARK    SCORE     hbond_bb_sc:         -11.802
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          23.079
REMARK    SCORE           omega:          -0.391
REMARK    SCORE fa_intra_sol_xover4:           6.713
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -115.845
REMARK    SCORE          fa_sol:         151.641
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE             ref:          43.870
REMARK    SCORE          fa_dun:          36.913
REMARK    SCORE     cart_bonded:          22.002
ATOM      1  N   MET A   1      -0.473   0.533  -0.314  1.00  5.870          N  
ATOM      2  CA  MET A   1       0.982   0.431  -0.251  1.00  5.130          C  
ATOM      3  C   MET A   1       1.627   1.808  -0.223  1.00  4.230          C  
ATOM      4  O   MET A   1       2.371   2.174  -1.136  1.00  4.460          O  
ATOM      5  CB  MET A   1       1.528  -0.390  -1.422  1.00  7.480          C  
ATOM      6  CG  MET A   1       1.065  -1.856  -1.442  1.00  7.480          C  
ATOM      7  SD  MET A   1       1.506  -2.764   0.071  1.00  7.480          S  
ATOM      8  CE  MET A   1       3.289  -2.881  -0.035  1.00  7.480          C  
ATOM      9 1H   MET A   1      -0.883  -0.391  -0.327  1.00  7.040          H  
ATOM     10 2H   MET A   1      -0.801   1.045   0.502  1.00  7.040          H  
ATOM     11 3H   MET A   1      -0.741   1.032  -1.147  1.00  7.040          H  
ATOM     12  HA  MET A   1       1.256  -0.066   0.671  1.00  6.160          H  
ATOM     13 1HB  MET A   1       1.198   0.065  -2.358  1.00  8.970          H  
ATOM     14 2HB  MET A   1       2.613  -0.359  -1.422  1.00  8.970          H  
ATOM     15 1HG  MET A   1      -0.015  -1.910  -1.574  1.00  8.970          H  
ATOM     16 2HG  MET A   1       1.529  -2.363  -2.291  1.00  8.970          H  
ATOM     17 1HE  MET A   1       3.666  -3.425   0.829  1.00  8.970          H  
ATOM     18 2HE  MET A   1       3.567  -3.414  -0.946  1.00  8.970          H  
ATOM     19 3HE  MET A   1       3.727  -1.885  -0.048  1.00  8.970          H  
ATOM     20  N   ARG A   2       1.331   2.574   0.823  1.00  3.630          N  
ATOM     21  CA  ARG A   2       1.847   3.930   0.953  1.00  3.160          C  
ATOM     22  C   ARG A   2       2.587   4.164   2.274  1.00  2.310          C  
ATOM     23  O   ARG A   2       2.283   3.541   3.298  1.00  2.440          O  
ATOM     24  CB  ARG A   2       0.678   4.915   0.863  1.00  4.610          C  
ATOM     25  CG  ARG A   2      -0.167   4.840  -0.430  1.00  4.610          C  
ATOM     26  CD  ARG A   2       0.535   5.346  -1.625  1.00  4.610          C  
ATOM     27  NE  ARG A   2      -0.297   5.250  -2.807  1.00  4.610          N  
ATOM     28  CZ  ARG A   2       0.067   5.625  -4.051  1.00  4.610          C  
ATOM     29  NH1 ARG A   2       1.266   6.121  -4.284  1.00  4.610          N  
ATOM     30  NH2 ARG A   2      -0.796   5.493  -5.046  1.00  4.610          N  
ATOM     31  H   ARG A   2       0.696   2.226   1.548  1.00  4.360          H  
ATOM     32  HA  ARG A   2       2.547   4.117   0.140  1.00  3.790          H  
ATOM     33 1HB  ARG A   2      -0.007   4.711   1.688  1.00  5.530          H  
ATOM     34 2HB  ARG A   2       1.024   5.930   0.991  1.00  5.530          H  
ATOM     35 1HG  ARG A   2      -0.463   3.815  -0.618  1.00  5.530          H  
ATOM     36 2HG  ARG A   2      -1.053   5.444  -0.302  1.00  5.530          H  
ATOM     37 1HD  ARG A   2       0.772   6.382  -1.472  1.00  5.530          H  
ATOM     38 2HD  ARG A   2       1.444   4.774  -1.799  1.00  5.530          H  
ATOM     39  HE  ARG A   2      -1.228   4.875  -2.686  1.00  5.530          H  
ATOM     40 1HH1 ARG A   2       1.929   6.220  -3.531  1.00  5.530          H  
ATOM     41 2HH1 ARG A   2       1.527   6.398  -5.220  1.00  5.530          H  
ATOM     42 1HH2 ARG A   2      -1.716   5.114  -4.871  1.00  5.530          H  
ATOM     43 2HH2 ARG A   2      -0.537   5.771  -5.981  1.00  5.530          H  
ATOM     44  N   SER A   3       3.573   5.055   2.225  1.00  1.850          N  
ATOM     45  CA  SER A   3       4.308   5.542   3.382  1.00  1.650          C  
ATOM     46  C   SER A   3       3.523   6.717   3.970  1.00  1.900          C  
ATOM     47  O   SER A   3       2.672   7.253   3.265  1.00  1.690          O  
ATOM     48  CB  SER A   3       5.679   6.005   2.912  1.00  2.390          C  
ATOM     49  OG  SER A   3       5.571   7.141   2.064  1.00  2.390          O  
ATOM     50  H   SER A   3       3.805   5.463   1.330  1.00  2.220          H  
ATOM     51  HA  SER A   3       4.402   4.731   4.101  1.00  1.980          H  
ATOM     52 1HB  SER A   3       6.316   6.240   3.753  1.00  2.870          H  
ATOM     53 2HB  SER A   3       6.158   5.193   2.366  1.00  2.870          H  
ATOM     54  HG  SER A   3       6.478   7.324   1.767  1.00  2.870          H  
ATOM     55  N   PRO A   4       3.763   7.156   5.226  1.00  2.620          N  
ATOM     56  CA  PRO A   4       3.190   8.362   5.824  1.00  3.230          C  
ATOM     57  C   PRO A   4       3.380   9.619   4.960  1.00  3.040          C  
ATOM     58  O   PRO A   4       2.495  10.478   4.906  1.00  3.200          O  
ATOM     59  CB  PRO A   4       3.961   8.466   7.140  1.00  4.840          C  
ATOM     60  CG  PRO A   4       4.296   7.027   7.485  1.00  4.840          C  
ATOM     61  CD  PRO A   4       4.604   6.369   6.154  1.00  4.840          C  
ATOM     62  HA  PRO A   4       2.122   8.186   6.019  1.00  3.880          H  
ATOM     63 1HB  PRO A   4       4.856   9.098   7.009  1.00  5.810          H  
ATOM     64 2HB  PRO A   4       3.335   8.955   7.903  1.00  5.810          H  
ATOM     65 1HG  PRO A   4       5.147   6.989   8.186  1.00  5.810          H  
ATOM     66 2HG  PRO A   4       3.447   6.552   7.998  1.00  5.810          H  
ATOM     67 1HD  PRO A   4       5.670   6.466   5.924  1.00  5.810          H  
ATOM     68 2HD  PRO A   4       4.273   5.321   6.204  1.00  5.810          H  
ATOM     69  N   SER A   5       4.506   9.703   4.235  1.00  2.930          N  
ATOM     70  CA  SER A   5       4.750  10.852   3.373  1.00  3.180          C  
ATOM     71  C   SER A   5       3.741  10.821   2.243  1.00  2.460          C  
ATOM     72  O   SER A   5       3.072  11.824   1.950  1.00  2.560          O  
ATOM     73  CB  SER A   5       6.158  10.804   2.804  1.00  4.350          C  
ATOM     74  OG  SER A   5       7.126  10.934   3.812  1.00  4.350          O  
ATOM     75  H   SER A   5       5.239   9.013   4.324  1.00  3.520          H  
ATOM     76  HA  SER A   5       4.616  11.769   3.948  1.00  3.820          H  
ATOM     77 1HB  SER A   5       6.304   9.864   2.277  1.00  5.220          H  
ATOM     78 2HB  SER A   5       6.277  11.606   2.076  1.00  5.220          H  
ATOM     79  HG  SER A   5       7.976  10.937   3.363  1.00  5.220          H  
ATOM     80  N   ALA A   6       3.646   9.656   1.603  1.00  1.870          N  
ATOM     81  CA  ALA A   6       2.696   9.460   0.531  1.00  1.610          C  
ATOM     82  C   ALA A   6       1.277   9.634   1.052  1.00  1.270          C  
ATOM     83  O   ALA A   6       0.420  10.162   0.345  1.00  1.310          O  
ATOM     84  CB  ALA A   6       2.879   8.105  -0.093  1.00  2.360          C  
ATOM     85  H   ALA A   6       4.256   8.889   1.888  1.00  2.240          H  
ATOM     86  HA  ALA A   6       2.874  10.221  -0.222  1.00  1.930          H  
ATOM     87 1HB  ALA A   6       2.176   8.003  -0.903  1.00  2.830          H  
ATOM     88 2HB  ALA A   6       3.894   8.018  -0.475  1.00  2.830          H  
ATOM     89 3HB  ALA A   6       2.708   7.351   0.653  1.00  2.830          H  
ATOM     90  N   ALA A   7       1.012   9.205   2.294  1.00  1.550          N  
ATOM     91  CA  ALA A   7      -0.317   9.344   2.846  1.00  2.140          C  
ATOM     92  C   ALA A   7      -0.710  10.788   2.875  1.00  2.230          C  
ATOM     93  O   ALA A   7      -1.826  11.122   2.484  1.00  2.350          O  
ATOM     94  CB  ALA A   7      -0.390   8.768   4.238  1.00  2.760          C  
ATOM     95  H   ALA A   7       1.741   8.734   2.825  1.00  1.860          H  
ATOM     96  HA  ALA A   7      -1.001   8.829   2.193  1.00  2.570          H  
ATOM     97 1HB  ALA A   7      -1.393   8.857   4.644  1.00  3.310          H  
ATOM     98 2HB  ALA A   7      -0.118   7.752   4.173  1.00  3.310          H  
ATOM     99 3HB  ALA A   7       0.291   9.290   4.888  1.00  3.310          H  
ATOM    100  N   TRP A   8       0.212  11.673   3.257  1.00  2.490          N  
ATOM    101  CA  TRP A   8      -0.123  13.078   3.237  1.00  2.960          C  
ATOM    102  C   TRP A   8      -0.435  13.501   1.816  1.00  2.400          C  
ATOM    103  O   TRP A   8      -1.437  14.154   1.569  1.00  2.500          O  
ATOM    104  CB  TRP A   8       0.958  13.972   3.808  1.00  3.960          C  
ATOM    105  CG  TRP A   8       0.472  15.389   3.839  1.00  3.960          C  
ATOM    106  CD1 TRP A   8      -0.257  15.947   4.840  1.00  3.960          C  
ATOM    107  CD2 TRP A   8       0.641  16.429   2.842  1.00  3.960          C  
ATOM    108  NE1 TRP A   8      -0.556  17.243   4.540  1.00  3.960          N  
ATOM    109  CE2 TRP A   8      -0.018  17.556   3.323  1.00  3.960          C  
ATOM    110  CE3 TRP A   8       1.281  16.490   1.604  1.00  3.960          C  
ATOM    111  CZ2 TRP A   8      -0.062  18.737   2.610  1.00  3.960          C  
ATOM    112  CZ3 TRP A   8       1.235  17.672   0.889  1.00  3.960          C  
ATOM    113  CH2 TRP A   8       0.580  18.766   1.379  1.00  3.960          C  
ATOM    114  H   TRP A   8       1.107  11.338   3.634  1.00  2.990          H  
ATOM    115  HA  TRP A   8      -1.005  13.234   3.841  1.00  3.550          H  
ATOM    116 1HB  TRP A   8       1.212  13.650   4.816  1.00  4.750          H  
ATOM    117 2HB  TRP A   8       1.859  13.905   3.195  1.00  4.750          H  
ATOM    118  HD1 TRP A   8      -0.567  15.430   5.748  1.00  4.750          H  
ATOM    119  HE1 TRP A   8      -1.091  17.873   5.120  1.00  4.750          H  
ATOM    120  HE3 TRP A   8       1.802  15.623   1.212  1.00  4.750          H  
ATOM    121  HZ2 TRP A   8      -0.580  19.620   2.984  1.00  4.750          H  
ATOM    122  HZ3 TRP A   8       1.733  17.714  -0.075  1.00  4.750          H  
ATOM    123  HH2 TRP A   8       0.564  19.684   0.790  1.00  4.750          H  
ATOM    124  N   LEU A   9       0.386  13.116   0.845  1.00  2.060          N  
ATOM    125  CA  LEU A   9       0.110  13.578  -0.516  1.00  2.090          C  
ATOM    126  C   LEU A   9      -1.264  13.131  -1.025  1.00  1.510          C  
ATOM    127  O   LEU A   9      -1.996  13.925  -1.644  1.00  1.630          O  
ATOM    128  CB  LEU A   9       1.177  13.029  -1.478  1.00  2.910          C  
ATOM    129  CG  LEU A   9       2.614  13.582  -1.335  1.00  2.910          C  
ATOM    130  CD1 LEU A   9       3.553  12.745  -2.197  1.00  2.910          C  
ATOM    131  CD2 LEU A   9       2.663  15.042  -1.787  1.00  2.910          C  
ATOM    132  H   LEU A   9       1.220  12.560   1.075  1.00  2.470          H  
ATOM    133  HA  LEU A   9       0.120  14.664  -0.514  1.00  2.510          H  
ATOM    134 1HB  LEU A   9       1.228  11.952  -1.341  1.00  3.500          H  
ATOM    135 2HB  LEU A   9       0.846  13.222  -2.496  1.00  3.500          H  
ATOM    136  HG  LEU A   9       2.933  13.506  -0.291  1.00  3.500          H  
ATOM    137 1HD1 LEU A   9       4.570  13.122  -2.096  1.00  3.500          H  
ATOM    138 2HD1 LEU A   9       3.524  11.710  -1.877  1.00  3.500          H  
ATOM    139 3HD1 LEU A   9       3.247  12.808  -3.240  1.00  3.500          H  
ATOM    140 1HD2 LEU A   9       3.683  15.414  -1.687  1.00  3.500          H  
ATOM    141 2HD2 LEU A   9       2.353  15.110  -2.830  1.00  3.500          H  
ATOM    142 3HD2 LEU A   9       2.011  15.644  -1.187  1.00  3.500          H  
ATOM    143  N   LEU A  10      -1.645  11.884  -0.728  1.00  1.270          N  
ATOM    144  CA  LEU A  10      -2.925  11.391  -1.211  1.00  1.660          C  
ATOM    145  C   LEU A  10      -4.060  11.979  -0.406  1.00  1.700          C  
ATOM    146  O   LEU A  10      -5.088  12.375  -0.963  1.00  1.820          O  
ATOM    147  CB  LEU A  10      -3.013   9.860  -1.104  1.00  2.170          C  
ATOM    148  CG  LEU A  10      -2.491   9.027  -2.304  1.00  2.170          C  
ATOM    149  CD1 LEU A  10      -0.957   9.159  -2.437  1.00  2.170          C  
ATOM    150  CD2 LEU A  10      -2.900   7.579  -2.109  1.00  2.170          C  
ATOM    151  H   LEU A  10      -0.996  11.267  -0.227  1.00  1.520          H  
ATOM    152  HA  LEU A  10      -3.046  11.692  -2.250  1.00  1.990          H  
ATOM    153 1HB  LEU A  10      -2.436   9.561  -0.224  1.00  2.600          H  
ATOM    154 2HB  LEU A  10      -4.054   9.587  -0.932  1.00  2.600          H  
ATOM    155  HG  LEU A  10      -2.938   9.407  -3.221  1.00  2.600          H  
ATOM    156 1HD1 LEU A  10      -0.619   8.575  -3.291  1.00  2.600          H  
ATOM    157 2HD1 LEU A  10      -0.677  10.197  -2.588  1.00  2.600          H  
ATOM    158 3HD1 LEU A  10      -0.482   8.784  -1.536  1.00  2.600          H  
ATOM    159 1HD2 LEU A  10      -2.563   6.994  -2.957  1.00  2.600          H  
ATOM    160 2HD2 LEU A  10      -2.456   7.195  -1.205  1.00  2.600          H  
ATOM    161 3HD2 LEU A  10      -3.987   7.515  -2.037  1.00  2.600          H  
ATOM    162  N   GLY A  11      -3.881  12.025   0.902  1.00  2.020          N  
ATOM    163  CA  GLY A  11      -4.877  12.544   1.792  1.00  2.660          C  
ATOM    164  C   GLY A  11      -5.127  14.014   1.566  1.00  2.370          C  
ATOM    165  O   GLY A  11      -6.251  14.489   1.720  1.00  2.510          O  
ATOM    166  H   GLY A  11      -3.021  11.676   1.308  1.00  2.420          H  
ATOM    167 1HA  GLY A  11      -5.783  12.000   1.613  1.00  3.190          H  
ATOM    168 2HA  GLY A  11      -4.580  12.358   2.810  1.00  3.190          H  
ATOM    169  N   ALA A  12      -4.073  14.762   1.240  1.00  2.270          N  
ATOM    170  CA  ALA A  12      -4.199  16.175   0.974  1.00  2.470          C  
ATOM    171  C   ALA A  12      -5.107  16.369  -0.230  1.00  1.820          C  
ATOM    172  O   ALA A  12      -5.986  17.231  -0.202  1.00  1.920          O  
ATOM    173  CB  ALA A  12      -2.833  16.788   0.739  1.00  3.380          C  
ATOM    174  H   ALA A  12      -3.149  14.340   1.196  1.00  2.720          H  
ATOM    175  HA  ALA A  12      -4.663  16.652   1.836  1.00  2.960          H  
ATOM    176 1HB  ALA A  12      -2.929  17.853   0.549  1.00  4.050          H  
ATOM    177 2HB  ALA A  12      -2.219  16.631   1.621  1.00  4.050          H  
ATOM    178 3HB  ALA A  12      -2.360  16.306  -0.116  1.00  4.050          H  
ATOM    179  N   ALA A  13      -4.924  15.537  -1.272  1.00  1.440          N  
ATOM    180  CA  ALA A  13      -5.785  15.589  -2.449  1.00  1.620          C  
ATOM    181  C   ALA A  13      -7.239  15.272  -2.077  1.00  1.490          C  
ATOM    182  O   ALA A  13      -8.170  15.916  -2.577  1.00  1.660          O  
ATOM    183  CB  ALA A  13      -5.287  14.616  -3.500  1.00  2.200          C  
ATOM    184  H   ALA A  13      -4.113  14.907  -1.262  1.00  1.730          H  
ATOM    185  HA  ALA A  13      -5.747  16.599  -2.853  1.00  1.940          H  
ATOM    186 1HB  ALA A  13      -5.916  14.679  -4.385  1.00  2.640          H  
ATOM    187 2HB  ALA A  13      -4.258  14.866  -3.763  1.00  2.640          H  
ATOM    188 3HB  ALA A  13      -5.319  13.605  -3.106  1.00  2.640          H  
ATOM    189  N   ILE A  14      -7.426  14.314  -1.164  1.00  1.700          N  
ATOM    190  CA  ILE A  14      -8.761  13.949  -0.697  1.00  2.360          C  
ATOM    191  C   ILE A  14      -9.404  15.108   0.057  1.00  2.270          C  
ATOM    192  O   ILE A  14     -10.579  15.418  -0.173  1.00  2.450          O  
ATOM    193  CB  ILE A  14      -8.729  12.686   0.188  1.00  3.040          C  
ATOM    194  CG1 ILE A  14      -8.334  11.460  -0.694  1.00  3.040          C  
ATOM    195  CG2 ILE A  14     -10.113  12.476   0.871  1.00  3.040          C  
ATOM    196  CD1 ILE A  14      -7.943  10.192   0.069  1.00  3.040          C  
ATOM    197  H   ILE A  14      -6.602  13.789  -0.847  1.00  2.040          H  
ATOM    198  HA  ILE A  14      -9.377  13.730  -1.567  1.00  2.830          H  
ATOM    199  HB  ILE A  14      -7.974  12.802   0.942  1.00  3.650          H  
ATOM    200 1HG1 ILE A  14      -9.180  11.222  -1.333  1.00  3.650          H  
ATOM    201 2HG1 ILE A  14      -7.497  11.745  -1.329  1.00  3.650          H  
ATOM    202 1HG2 ILE A  14     -10.087  11.592   1.494  1.00  3.650          H  
ATOM    203 2HG2 ILE A  14     -10.371  13.329   1.495  1.00  3.650          H  
ATOM    204 3HG2 ILE A  14     -10.879  12.354   0.104  1.00  3.650          H  
ATOM    205 1HD1 ILE A  14      -7.693   9.410  -0.647  1.00  3.650          H  
ATOM    206 2HD1 ILE A  14      -7.079  10.384   0.685  1.00  3.650          H  
ATOM    207 3HD1 ILE A  14      -8.762   9.852   0.694  1.00  3.650          H  
ATOM    208  N   LEU A  15      -8.660  15.730   0.980  1.00  2.320          N  
ATOM    209  CA  LEU A  15      -9.207  16.857   1.713  1.00  2.760          C  
ATOM    210  C   LEU A  15      -9.498  18.001   0.756  1.00  2.230          C  
ATOM    211  O   LEU A  15     -10.499  18.690   0.927  1.00  2.420          O  
ATOM    212  CB  LEU A  15      -8.275  17.342   2.836  1.00  3.690          C  
ATOM    213  CG  LEU A  15      -8.072  16.398   4.078  1.00  3.690          C  
ATOM    214  CD1 LEU A  15      -7.047  17.011   4.989  1.00  3.690          C  
ATOM    215  CD2 LEU A  15      -9.376  16.188   4.841  1.00  3.690          C  
ATOM    216  H   LEU A  15      -7.710  15.406   1.163  1.00  2.780          H  
ATOM    217  HA  LEU A  15     -10.152  16.554   2.148  1.00  3.310          H  
ATOM    218 1HB  LEU A  15      -7.289  17.503   2.394  1.00  4.430          H  
ATOM    219 2HB  LEU A  15      -8.640  18.297   3.200  1.00  4.430          H  
ATOM    220  HG  LEU A  15      -7.693  15.435   3.738  1.00  4.430          H  
ATOM    221 1HD1 LEU A  15      -6.896  16.361   5.837  1.00  4.430          H  
ATOM    222 2HD1 LEU A  15      -6.109  17.138   4.450  1.00  4.430          H  
ATOM    223 3HD1 LEU A  15      -7.400  17.979   5.340  1.00  4.430          H  
ATOM    224 1HD2 LEU A  15      -9.196  15.534   5.698  1.00  4.430          H  
ATOM    225 2HD2 LEU A  15      -9.754  17.144   5.195  1.00  4.430          H  
ATOM    226 3HD2 LEU A  15     -10.105  15.724   4.195  1.00  4.430          H  
ATOM    227  N   LEU A  16      -8.654  18.217  -0.264  1.00  1.790          N  
ATOM    228  CA  LEU A  16      -8.940  19.273  -1.219  1.00  1.850          C  
ATOM    229  C   LEU A  16     -10.266  19.003  -1.885  1.00  1.370          C  
ATOM    230  O   LEU A  16     -11.107  19.893  -1.968  1.00  1.430          O  
ATOM    231  CB  LEU A  16      -7.859  19.397  -2.306  1.00  2.570          C  
ATOM    232  CG  LEU A  16      -8.142  20.452  -3.461  1.00  2.570          C  
ATOM    233  CD1 LEU A  16      -8.260  21.873  -2.896  1.00  2.570          C  
ATOM    234  CD2 LEU A  16      -7.031  20.378  -4.499  1.00  2.570          C  
ATOM    235  H   LEU A  16      -7.794  17.669  -0.354  1.00  2.150          H  
ATOM    236  HA  LEU A  16      -9.002  20.209  -0.672  1.00  2.220          H  
ATOM    237 1HB  LEU A  16      -6.917  19.655  -1.826  1.00  3.080          H  
ATOM    238 2HB  LEU A  16      -7.739  18.425  -2.774  1.00  3.080          H  
ATOM    239  HG  LEU A  16      -9.083  20.207  -3.938  1.00  3.080          H  
ATOM    240 1HD1 LEU A  16      -8.465  22.566  -3.714  1.00  3.080          H  
ATOM    241 2HD1 LEU A  16      -9.075  21.931  -2.178  1.00  3.080          H  
ATOM    242 3HD1 LEU A  16      -7.327  22.152  -2.411  1.00  3.080          H  
ATOM    243 1HD2 LEU A  16      -7.235  21.081  -5.304  1.00  3.080          H  
ATOM    244 2HD2 LEU A  16      -6.077  20.626  -4.034  1.00  3.080          H  
ATOM    245 3HD2 LEU A  16      -6.987  19.368  -4.905  1.00  3.080          H  
ATOM    246  N   ALA A  17     -10.488  17.776  -2.353  1.00  1.400          N  
ATOM    247  CA  ALA A  17     -11.752  17.494  -3.000  1.00  1.960          C  
ATOM    248  C   ALA A  17     -12.926  17.756  -2.056  1.00  2.020          C  
ATOM    249  O   ALA A  17     -13.938  18.338  -2.468  1.00  2.240          O  
ATOM    250  CB  ALA A  17     -11.777  16.058  -3.470  1.00  2.520          C  
ATOM    251  H   ALA A  17      -9.758  17.056  -2.286  1.00  1.680          H  
ATOM    252  HA  ALA A  17     -11.850  18.158  -3.858  1.00  2.350          H  
ATOM    253 1HB  ALA A  17     -12.717  15.852  -3.976  1.00  3.020          H  
ATOM    254 2HB  ALA A  17     -10.945  15.889  -4.154  1.00  3.020          H  
ATOM    255 3HB  ALA A  17     -11.674  15.398  -2.607  1.00  3.020          H  
ATOM    256  N   ALA A  18     -12.786  17.361  -0.777  1.00  2.230          N  
ATOM    257  CA  ALA A  18     -13.839  17.590   0.201  1.00  2.890          C  
ATOM    258  C   ALA A  18     -14.094  19.085   0.385  1.00  2.580          C  
ATOM    259  O   ALA A  18     -15.250  19.517   0.456  1.00  2.850          O  
ATOM    260  CB  ALA A  18     -13.464  16.949   1.526  1.00  3.780          C  
ATOM    261  H   ALA A  18     -11.940  16.847  -0.503  1.00  2.680          H  
ATOM    262  HA  ALA A  18     -14.754  17.133  -0.173  1.00  3.470          H  
ATOM    263 1HB  ALA A  18     -14.266  17.099   2.245  1.00  4.540          H  
ATOM    264 2HB  ALA A  18     -13.301  15.882   1.379  1.00  4.540          H  
ATOM    265 3HB  ALA A  18     -12.555  17.400   1.897  1.00  4.540          H  
ATOM    266  N   SER A  19     -13.014  19.870   0.414  1.00  2.230          N  
ATOM    267  CA  SER A  19     -13.073  21.316   0.555  1.00  2.430          C  
ATOM    268  C   SER A  19     -13.765  21.954  -0.622  1.00  1.820          C  
ATOM    269  O   SER A  19     -14.674  22.764  -0.451  1.00  2.030          O  
ATOM    270  CB  SER A  19     -11.679  21.906   0.684  1.00  3.320          C  
ATOM    271  OG  SER A  19     -11.729  23.302   0.793  1.00  3.320          O  
ATOM    272  H   SER A  19     -12.093  19.425   0.399  1.00  2.680          H  
ATOM    273  HA  SER A  19     -13.639  21.550   1.452  1.00  2.920          H  
ATOM    274 1HB  SER A  19     -11.181  21.491   1.547  1.00  3.990          H  
ATOM    275 2HB  SER A  19     -11.093  21.636  -0.183  1.00  3.990          H  
ATOM    276  HG  SER A  19     -10.823  23.585   0.921  1.00  3.990          H  
ATOM    277  N   LEU A  20     -13.402  21.545  -1.831  1.00  1.390          N  
ATOM    278  CA  LEU A  20     -13.996  22.127  -3.015  1.00  1.560          C  
ATOM    279  C   LEU A  20     -15.498  21.852  -3.020  1.00  1.730          C  
ATOM    280  O   LEU A  20     -16.304  22.743  -3.334  1.00  1.910          O  
ATOM    281  CB  LEU A  20     -13.325  21.524  -4.256  1.00  2.120          C  
ATOM    282  CG  LEU A  20     -11.810  21.879  -4.471  1.00  2.120          C  
ATOM    283  CD1 LEU A  20     -11.283  21.070  -5.629  1.00  2.120          C  
ATOM    284  CD2 LEU A  20     -11.624  23.342  -4.710  1.00  2.120          C  
ATOM    285  H   LEU A  20     -12.653  20.856  -1.916  1.00  1.670          H  
ATOM    286  HA  LEU A  20     -13.853  23.203  -2.992  1.00  1.870          H  
ATOM    287 1HB  LEU A  20     -13.394  20.438  -4.177  1.00  2.540          H  
ATOM    288 2HB  LEU A  20     -13.876  21.837  -5.135  1.00  2.540          H  
ATOM    289  HG  LEU A  20     -11.253  21.609  -3.599  1.00  2.540          H  
ATOM    290 1HD1 LEU A  20     -10.235  21.283  -5.774  1.00  2.540          H  
ATOM    291 2HD1 LEU A  20     -11.407  20.014  -5.420  1.00  2.540          H  
ATOM    292 3HD1 LEU A  20     -11.831  21.333  -6.534  1.00  2.540          H  
ATOM    293 1HD2 LEU A  20     -10.573  23.543  -4.854  1.00  2.540          H  
ATOM    294 2HD2 LEU A  20     -12.178  23.625  -5.581  1.00  2.540          H  
ATOM    295 3HD2 LEU A  20     -11.971  23.909  -3.863  1.00  2.540          H  
ATOM    296  N   SER A  21     -15.899  20.640  -2.610  1.00  2.120          N  
ATOM    297  CA  SER A  21     -17.314  20.304  -2.547  1.00  2.970          C  
ATOM    298  C   SER A  21     -18.037  21.209  -1.548  1.00  3.020          C  
ATOM    299  O   SER A  21     -19.076  21.799  -1.863  1.00  3.280          O  
ATOM    300  CB  SER A  21     -17.485  18.850  -2.154  1.00  3.820          C  
ATOM    301  OG  SER A  21     -18.839  18.494  -2.087  1.00  3.820          O  
ATOM    302  H   SER A  21     -15.204  19.917  -2.392  1.00  2.540          H  
ATOM    303  HA  SER A  21     -17.750  20.457  -3.532  1.00  3.560          H  
ATOM    304 1HB  SER A  21     -16.972  18.219  -2.880  1.00  4.580          H  
ATOM    305 2HB  SER A  21     -17.015  18.677  -1.191  1.00  4.580          H  
ATOM    306  HG  SER A  21     -18.852  17.568  -1.842  1.00  4.580          H  
ATOM    307  N   CYS A  22     -17.445  21.369  -0.358  1.00  3.140          N  
ATOM    308  CA  CYS A  22     -18.001  22.179   0.724  1.00  3.560          C  
ATOM    309  C   CYS A  22     -18.116  23.668   0.347  1.00  2.920          C  
ATOM    310  O   CYS A  22     -19.129  24.330   0.626  1.00  3.200          O  
ATOM    311  CB  CYS A  22     -17.093  22.054   1.954  1.00  4.820          C  
ATOM    312  SG  CYS A  22     -17.082  20.440   2.760  1.00  4.820          S  
ATOM    313  H   CYS A  22     -16.583  20.848  -0.181  1.00  3.770          H  
ATOM    314  HA  CYS A  22     -18.991  21.797   0.965  1.00  4.270          H  
ATOM    315 1HB  CYS A  22     -16.071  22.294   1.674  1.00  5.780          H  
ATOM    316 2HB  CYS A  22     -17.376  22.762   2.675  1.00  5.780          H  
ATOM    317  HG  CYS A  22     -16.350  19.829   1.791  1.00  5.780          H  
ATOM    318  N   SER A  23     -17.097  24.183  -0.341  1.00  2.360          N  
ATOM    319  CA  SER A  23     -17.052  25.570  -0.765  1.00  2.390          C  
ATOM    320  C   SER A  23     -17.761  25.861  -2.091  1.00  2.250          C  
ATOM    321  O   SER A  23     -18.068  27.024  -2.379  1.00  2.860          O  
ATOM    322  CB  SER A  23     -15.609  26.034  -0.855  1.00  3.330          C  
ATOM    323  OG  SER A  23     -14.995  26.066   0.410  1.00  3.330          O  
ATOM    324  H   SER A  23     -16.277  23.602  -0.516  1.00  2.830          H  
ATOM    325  HA  SER A  23     -17.536  26.150   0.004  1.00  2.870          H  
ATOM    326 1HB  SER A  23     -15.058  25.355  -1.513  1.00  4.000          H  
ATOM    327 2HB  SER A  23     -15.571  27.016  -1.300  1.00  4.000          H  
ATOM    328  HG  SER A  23     -14.076  26.298   0.254  1.00  4.000          H  
ATOM    329  N   GLY A  24     -18.029  24.838  -2.916  1.00  2.340          N  
ATOM    330  CA  GLY A  24     -18.660  25.072  -4.209  1.00  3.200          C  
ATOM    331  C   GLY A  24     -17.665  25.677  -5.196  1.00  3.710          C  
ATOM    332  O   GLY A  24     -18.029  26.498  -6.043  1.00  4.380          O  
ATOM    333  H   GLY A  24     -17.737  23.883  -2.698  1.00  2.810          H  
ATOM    334 1HA  GLY A  24     -19.034  24.125  -4.597  1.00  3.840          H  
ATOM    335 2HA  GLY A  24     -19.514  25.735  -4.086  1.00  3.840          H  
ATOM    336  N   THR A  25     -16.396  25.296  -5.051  1.00  3.880          N  
ATOM    337  CA  THR A  25     -15.317  25.838  -5.869  1.00  4.820          C  
ATOM    338  C   THR A  25     -14.531  24.829  -6.681  1.00  5.200          C  
ATOM    339  O   THR A  25     -14.750  23.617  -6.634  1.00  5.850          O  
ATOM    340  CB  THR A  25     -14.312  26.633  -5.006  1.00  6.370          C  
ATOM    341  OG1 THR A  25     -13.687  25.756  -4.063  1.00  6.370          O  
ATOM    342  CG2 THR A  25     -15.007  27.736  -4.288  1.00  6.370          C  
ATOM    343  H   THR A  25     -16.193  24.579  -4.350  1.00  4.660          H  
ATOM    344  HA  THR A  25     -15.762  26.537  -6.577  1.00  5.780          H  
ATOM    345  HB  THR A  25     -13.541  27.062  -5.638  1.00  7.650          H  
ATOM    346  HG1 THR A  25     -12.931  26.200  -3.663  1.00  7.650          H  
ATOM    347 1HG2 THR A  25     -14.285  28.288  -3.691  1.00  7.650          H  
ATOM    348 2HG2 THR A  25     -15.468  28.405  -5.012  1.00  7.650          H  
ATOM    349 3HG2 THR A  25     -15.769  27.330  -3.647  1.00  7.650          H  
ATOM    350  N   ILE A  26     -13.641  25.393  -7.475  1.00  5.150          N  
ATOM    351  CA  ILE A  26     -12.681  24.730  -8.331  1.00  5.880          C  
ATOM    352  C   ILE A  26     -11.335  25.152  -7.779  1.00  6.290          C  
ATOM    353  O   ILE A  26     -11.185  26.295  -7.358  1.00  6.710          O  
ATOM    354  CB  ILE A  26     -12.844  25.165  -9.807  1.00  7.940          C  
ATOM    355  CG1 ILE A  26     -14.326  24.925 -10.278  1.00  7.940          C  
ATOM    356  CG2 ILE A  26     -11.835  24.424 -10.723  1.00  7.940          C  
ATOM    357  CD1 ILE A  26     -14.818  23.478 -10.245  1.00  7.940          C  
ATOM    358  H   ILE A  26     -13.601  26.401  -7.443  1.00  6.180          H  
ATOM    359  HA  ILE A  26     -12.770  23.647  -8.236  1.00  7.060          H  
ATOM    360  HB  ILE A  26     -12.661  26.236  -9.885  1.00  9.530          H  
ATOM    361 1HG1 ILE A  26     -14.986  25.515  -9.644  1.00  9.530          H  
ATOM    362 2HG1 ILE A  26     -14.422  25.286 -11.302  1.00  9.530          H  
ATOM    363 1HG2 ILE A  26     -11.971  24.762 -11.750  1.00  9.530          H  
ATOM    364 2HG2 ILE A  26     -10.823  24.626 -10.427  1.00  9.530          H  
ATOM    365 3HG2 ILE A  26     -11.999  23.350 -10.673  1.00  9.530          H  
ATOM    366 1HD1 ILE A  26     -15.852  23.447 -10.589  1.00  9.530          H  
ATOM    367 2HD1 ILE A  26     -14.213  22.854 -10.895  1.00  9.530          H  
ATOM    368 3HD1 ILE A  26     -14.775  23.089  -9.230  1.00  9.530          H  
ATOM    369  N   GLN A  27     -10.348  24.276  -7.779  1.00  6.410          N  
ATOM    370  CA  GLN A  27      -9.028  24.603  -7.230  1.00  7.000          C  
ATOM    371  C   GLN A  27      -8.342  25.806  -7.901  1.00  6.860          C  
ATOM    372  O   GLN A  27      -7.335  26.302  -7.405  1.00  7.520          O  
ATOM    373  CB  GLN A  27      -8.116  23.371  -7.270  1.00  9.560          C  
ATOM    374  CG  GLN A  27      -7.729  22.875  -8.659  1.00  9.560          C  
ATOM    375  CD  GLN A  27      -8.741  21.899  -9.229  1.00  9.560          C  
ATOM    376  OE1 GLN A  27      -9.950  22.008  -8.970  1.00  9.560          O  
ATOM    377  NE2 GLN A  27      -8.263  20.943 -10.004  1.00  9.560          N  
ATOM    378  H   GLN A  27     -10.518  23.348  -8.173  1.00  7.690          H  
ATOM    379  HA  GLN A  27      -9.163  24.868  -6.182  1.00  8.400          H  
ATOM    380 1HB  GLN A  27      -7.195  23.593  -6.731  1.00 11.480          H  
ATOM    381 2HB  GLN A  27      -8.596  22.555  -6.752  1.00 11.480          H  
ATOM    382 1HG  GLN A  27      -7.636  23.710  -9.344  1.00 11.480          H  
ATOM    383 2HG  GLN A  27      -6.772  22.359  -8.580  1.00 11.480          H  
ATOM    384 1HE2 GLN A  27      -8.883  20.270 -10.411  1.00 11.480          H  
ATOM    385 2HE2 GLN A  27      -7.280  20.889 -10.189  1.00 11.480          H  
ATOM    386  N   GLY A  28      -8.864  26.247  -9.044  1.00  6.240          N  
ATOM    387  CA  GLY A  28      -8.348  27.395  -9.772  1.00  6.390          C  
ATOM    388  C   GLY A  28      -8.967  28.734  -9.320  1.00  6.090          C  
ATOM    389  O   GLY A  28      -8.639  29.785  -9.874  1.00  6.430          O  
ATOM    390  H   GLY A  28      -9.678  25.773  -9.394  1.00  7.490          H  
ATOM    391 1HA  GLY A  28      -7.267  27.438  -9.643  1.00  7.670          H  
ATOM    392 2HA  GLY A  28      -8.531  27.253 -10.836  1.00  7.670          H  
ATOM    393  N   THR A  29      -9.872  28.715  -8.331  1.00  5.790          N  
ATOM    394  CA  THR A  29     -10.504  29.960  -7.879  1.00  5.980          C  
ATOM    395  C   THR A  29     -10.479  30.133  -6.363  1.00  5.690          C  
ATOM    396  O   THR A  29      -9.885  29.333  -5.638  1.00  6.100          O  
ATOM    397  CB  THR A  29     -11.947  30.131  -8.394  1.00  8.300          C  
ATOM    398  OG1 THR A  29     -12.357  31.474  -8.107  1.00  8.300          O  
ATOM    399  CG2 THR A  29     -12.917  29.144  -7.730  1.00  8.300          C  
ATOM    400  H   THR A  29     -10.133  27.827  -7.898  1.00  6.950          H  
ATOM    401  HA  THR A  29      -9.936  30.792  -8.291  1.00  7.180          H  
ATOM    402  HB  THR A  29     -11.958  29.979  -9.473  1.00  9.960          H  
ATOM    403  HG1 THR A  29     -13.166  31.673  -8.599  1.00  9.960          H  
ATOM    404 1HG2 THR A  29     -13.919  29.308  -8.120  1.00  9.960          H  
ATOM    405 2HG2 THR A  29     -12.603  28.147  -7.961  1.00  9.960          H  
ATOM    406 3HG2 THR A  29     -12.929  29.282  -6.652  1.00  9.960          H  
ATOM    407  N   ASN A  30     -11.114  31.206  -5.888  1.00  5.400          N  
ATOM    408  CA  ASN A  30     -11.087  31.546  -4.468  1.00  5.610          C  
ATOM    409  C   ASN A  30     -12.259  32.455  -4.044  1.00  5.580          C  
ATOM    410  O   ASN A  30     -13.093  32.837  -4.863  1.00  5.890          O  
ATOM    411  CB  ASN A  30      -9.733  32.198  -4.162  1.00  7.770          C  
ATOM    412  CG  ASN A  30      -9.198  31.948  -2.766  1.00  7.770          C  
ATOM    413  OD1 ASN A  30      -9.966  31.863  -1.801  1.00  7.770          O  
ATOM    414  ND2 ASN A  30      -7.900  31.830  -2.651  1.00  7.770          N  
ATOM    415  H   ASN A  30     -11.616  31.790  -6.555  1.00  6.480          H  
ATOM    416  HA  ASN A  30     -11.171  30.623  -3.894  1.00  6.730          H  
ATOM    417 1HB  ASN A  30      -8.993  31.838  -4.876  1.00  9.320          H  
ATOM    418 2HB  ASN A  30      -9.818  33.273  -4.309  1.00  9.320          H  
ATOM    419 1HD2 ASN A  30      -7.490  31.662  -1.754  1.00  9.320          H  
ATOM    420 2HD2 ASN A  30      -7.316  31.903  -3.460  1.00  9.320          H  
ATOM    421  N   ARG A  31     -12.266  32.812  -2.753  1.00  5.560          N  
ATOM    422  CA  ARG A  31     -13.211  33.708  -2.076  1.00  5.840          C  
ATOM    423  C   ARG A  31     -14.656  33.227  -1.956  1.00  5.960          C  
ATOM    424  O   ARG A  31     -15.598  34.025  -2.032  1.00  6.210          O  
ATOM    425  CB  ARG A  31     -13.232  35.066  -2.772  1.00  8.060          C  
ATOM    426  CG  ARG A  31     -11.901  35.792  -2.819  1.00  8.060          C  
ATOM    427  CD  ARG A  31     -12.040  37.117  -3.464  1.00  8.060          C  
ATOM    428  NE  ARG A  31     -10.765  37.826  -3.539  1.00  8.060          N  
ATOM    429  CZ  ARG A  31     -10.571  39.019  -4.147  1.00  8.060          C  
ATOM    430  NH1 ARG A  31     -11.574  39.643  -4.734  1.00  8.060          N  
ATOM    431  NH2 ARG A  31      -9.364  39.563  -4.151  1.00  8.060          N  
ATOM    432  H   ARG A  31     -11.531  32.417  -2.180  1.00  6.670          H  
ATOM    433  HA  ARG A  31     -12.833  33.863  -1.064  1.00  7.010          H  
ATOM    434 1HB  ARG A  31     -13.602  34.972  -3.786  1.00  9.680          H  
ATOM    435 2HB  ARG A  31     -13.923  35.722  -2.243  1.00  9.680          H  
ATOM    436 1HG  ARG A  31     -11.527  35.935  -1.807  1.00  9.680          H  
ATOM    437 2HG  ARG A  31     -11.186  35.210  -3.393  1.00  9.680          H  
ATOM    438 1HD  ARG A  31     -12.417  36.976  -4.477  1.00  9.680          H  
ATOM    439 2HD  ARG A  31     -12.740  37.724  -2.891  1.00  9.680          H  
ATOM    440  HE  ARG A  31      -9.964  37.386  -3.104  1.00  9.680          H  
ATOM    441 1HH1 ARG A  31     -12.497  39.236  -4.735  1.00  9.680          H  
ATOM    442 2HH1 ARG A  31     -11.421  40.534  -5.187  1.00  9.680          H  
ATOM    443 1HH2 ARG A  31      -8.592  39.087  -3.703  1.00  9.680          H  
ATOM    444 2HH2 ARG A  31      -9.209  40.453  -4.603  1.00  9.680          H  
ATOM    445  N   SER A  32     -14.852  31.947  -1.656  1.00  6.140          N  
ATOM    446  CA  SER A  32     -16.208  31.451  -1.443  1.00  6.610          C  
ATOM    447  C   SER A  32     -16.674  31.824  -0.042  1.00  6.290          C  
ATOM    448  O   SER A  32     -16.699  31.013   0.888  1.00  6.800          O  
ATOM    449  CB  SER A  32     -16.300  29.959  -1.658  1.00  9.070          C  
ATOM    450  OG  SER A  32     -17.620  29.521  -1.466  1.00  9.070          O  
ATOM    451  H   SER A  32     -14.061  31.324  -1.600  1.00  7.370          H  
ATOM    452  HA  SER A  32     -16.871  31.931  -2.162  1.00  7.930          H  
ATOM    453 1HB  SER A  32     -15.993  29.737  -2.665  1.00 10.880          H  
ATOM    454 2HB  SER A  32     -15.630  29.439  -0.979  1.00 10.880          H  
ATOM    455  HG  SER A  32     -17.668  28.595  -1.800  1.00 10.880          H  
ATOM    456  N   SER A  33     -17.063  33.085   0.093  1.00  5.720          N  
ATOM    457  CA  SER A  33     -17.447  33.705   1.360  1.00  5.660          C  
ATOM    458  C   SER A  33     -18.669  33.064   2.013  1.00  5.140          C  
ATOM    459  O   SER A  33     -18.897  33.224   3.212  1.00  5.220          O  
ATOM    460  CB  SER A  33     -17.714  35.176   1.133  1.00  7.950          C  
ATOM    461  OG  SER A  33     -18.854  35.359   0.340  1.00  7.950          O  
ATOM    462  H   SER A  33     -16.987  33.663  -0.748  1.00  6.860          H  
ATOM    463  HA  SER A  33     -16.608  33.607   2.050  1.00  6.790          H  
ATOM    464 1HB  SER A  33     -17.848  35.675   2.091  1.00  9.540          H  
ATOM    465 2HB  SER A  33     -16.851  35.626   0.643  1.00  9.540          H  
ATOM    466  HG  SER A  33     -18.947  36.309   0.229  1.00  9.540          H  
ATOM    467  N   LYS A  34     -19.455  32.347   1.217  1.00  5.010          N  
ATOM    468  CA  LYS A  34     -20.644  31.651   1.685  1.00  4.890          C  
ATOM    469  C   LYS A  34     -20.451  30.129   1.713  1.00  4.690          C  
ATOM    470  O   LYS A  34     -21.423  29.386   1.872  1.00  5.180          O  
ATOM    471  CB  LYS A  34     -21.844  32.006   0.809  1.00  6.890          C  
ATOM    472  CG  LYS A  34     -22.244  33.475   0.870  1.00  6.890          C  
ATOM    473  CD  LYS A  34     -23.466  33.759   0.003  1.00  6.890          C  
ATOM    474  CE  LYS A  34     -23.868  35.229   0.071  1.00  6.890          C  
ATOM    475  NZ  LYS A  34     -25.043  35.528  -0.799  1.00  6.890          N  
ATOM    476  H   LYS A  34     -19.196  32.296   0.243  1.00  6.010          H  
ATOM    477  HA  LYS A  34     -20.852  31.973   2.705  1.00  5.870          H  
ATOM    478 1HB  LYS A  34     -21.619  31.759  -0.229  1.00  8.270          H  
ATOM    479 2HB  LYS A  34     -22.704  31.409   1.110  1.00  8.270          H  
ATOM    480 1HG  LYS A  34     -22.462  33.742   1.904  1.00  8.270          H  
ATOM    481 2HG  LYS A  34     -21.410  34.088   0.527  1.00  8.270          H  
ATOM    482 1HD  LYS A  34     -23.242  33.501  -1.033  1.00  8.270          H  
ATOM    483 2HD  LYS A  34     -24.301  33.145   0.340  1.00  8.270          H  
ATOM    484 1HE  LYS A  34     -24.118  35.482   1.101  1.00  8.270          H  
ATOM    485 2HE  LYS A  34     -23.026  35.844  -0.248  1.00  8.270          H  
ATOM    486 1HZ  LYS A  34     -25.277  36.509  -0.725  1.00  8.270          H  
ATOM    487 2HZ  LYS A  34     -24.818  35.308  -1.760  1.00  8.270          H  
ATOM    488 3HZ  LYS A  34     -25.833  34.972  -0.504  1.00  8.270          H  
ATOM    489  N   GLY A  35     -19.218  29.664   1.508  1.00  4.320          N  
ATOM    490  CA  GLY A  35     -18.935  28.234   1.467  1.00  4.480          C  
ATOM    491  C   GLY A  35     -18.799  27.637   2.862  1.00  4.210          C  
ATOM    492  O   GLY A  35     -18.661  28.365   3.847  1.00  4.530          O  
ATOM    493  H   GLY A  35     -18.434  30.310   1.391  1.00  5.180          H  
ATOM    494 1HA  GLY A  35     -19.710  27.712   0.906  1.00  5.380          H  
ATOM    495 2HA  GLY A  35     -18.002  28.098   0.927  1.00  5.380          H  
ATOM    496  N   ARG A  36     -18.769  26.305   2.942  1.00  3.980          N  
ATOM    497  CA  ARG A  36     -18.600  25.622   4.220  1.00  4.030          C  
ATOM    498  C   ARG A  36     -17.133  25.304   4.510  1.00  3.630          C  
ATOM    499  O   ARG A  36     -16.446  24.697   3.696  1.00  3.690          O  
ATOM    500  CB  ARG A  36     -19.426  24.343   4.223  1.00  5.620          C  
ATOM    501  CG  ARG A  36     -19.395  23.495   5.487  1.00  5.620          C  
ATOM    502  CD  ARG A  36     -20.191  22.252   5.295  1.00  5.620          C  
ATOM    503  NE  ARG A  36     -20.358  21.481   6.532  1.00  5.620          N  
ATOM    504  CZ  ARG A  36     -19.532  20.504   7.016  1.00  5.620          C  
ATOM    505  NH1 ARG A  36     -18.413  20.150   6.400  1.00  5.620          N  
ATOM    506  NH2 ARG A  36     -19.866  19.890   8.144  1.00  5.620          N  
ATOM    507  H   ARG A  36     -18.893  25.742   2.094  1.00  4.780          H  
ATOM    508  HA  ARG A  36     -18.973  26.274   5.010  1.00  4.840          H  
ATOM    509 1HB  ARG A  36     -20.467  24.623   4.079  1.00  6.750          H  
ATOM    510 2HB  ARG A  36     -19.169  23.728   3.388  1.00  6.750          H  
ATOM    511 1HG  ARG A  36     -18.370  23.202   5.708  1.00  6.750          H  
ATOM    512 2HG  ARG A  36     -19.806  24.053   6.326  1.00  6.750          H  
ATOM    513 1HD  ARG A  36     -21.182  22.520   4.928  1.00  6.750          H  
ATOM    514 2HD  ARG A  36     -19.700  21.622   4.555  1.00  6.750          H  
ATOM    515  HE  ARG A  36     -21.189  21.681   7.074  1.00  6.750          H  
ATOM    516 1HH1 ARG A  36     -18.124  20.601   5.546  1.00  6.750          H  
ATOM    517 2HH1 ARG A  36     -17.816  19.401   6.821  1.00  6.750          H  
ATOM    518 1HH2 ARG A  36     -20.710  20.138   8.630  1.00  6.750          H  
ATOM    519 2HH2 ARG A  36     -19.255  19.138   8.523  1.00  6.750          H  
ATOM    520  N   SER A  37     -16.636  25.713   5.669  1.00  3.450          N  
ATOM    521  CA  SER A  37     -15.253  25.408   6.020  1.00  3.190          C  
ATOM    522  C   SER A  37     -15.073  23.899   6.125  1.00  2.960          C  
ATOM    523  O   SER A  37     -15.957  23.209   6.635  1.00  3.110          O  
ATOM    524  CB  SER A  37     -14.883  26.042   7.349  1.00  4.570          C  
ATOM    525  OG  SER A  37     -14.941  27.442   7.286  1.00  4.570          O  
ATOM    526  H   SER A  37     -17.208  26.242   6.313  1.00  4.140          H  
ATOM    527  HA  SER A  37     -14.598  25.789   5.236  1.00  3.830          H  
ATOM    528 1HB  SER A  37     -15.559  25.680   8.123  1.00  5.480          H  
ATOM    529 2HB  SER A  37     -13.876  25.728   7.626  1.00  5.480          H  
ATOM    530  HG  SER A  37     -14.680  27.757   8.157  1.00  5.480          H  
ATOM    531  N   LEU A  38     -13.918  23.387   5.701  1.00  2.760          N  
ATOM    532  CA  LEU A  38     -13.659  21.960   5.837  1.00  2.530          C  
ATOM    533  C   LEU A  38     -12.888  21.658   7.100  1.00  2.170          C  
ATOM    534  O   LEU A  38     -11.844  22.252   7.367  1.00  2.240          O  
ATOM    535  CB  LEU A  38     -12.826  21.398   4.669  1.00  3.630          C  
ATOM    536  CG  LEU A  38     -12.437  19.843   4.770  1.00  3.630          C  
ATOM    537  CD1 LEU A  38     -13.681  18.972   4.636  1.00  3.630          C  
ATOM    538  CD2 LEU A  38     -11.447  19.493   3.722  1.00  3.630          C  
ATOM    539  H   LEU A  38     -13.228  23.992   5.281  1.00  3.310          H  
ATOM    540  HA  LEU A  38     -14.615  21.444   5.880  1.00  3.040          H  
ATOM    541 1HB  LEU A  38     -13.396  21.534   3.758  1.00  4.360          H  
ATOM    542 2HB  LEU A  38     -11.905  21.971   4.586  1.00  4.360          H  
ATOM    543  HG  LEU A  38     -11.985  19.641   5.738  1.00  4.360          H  
ATOM    544 1HD1 LEU A  38     -13.393  17.927   4.714  1.00  4.360          H  
ATOM    545 2HD1 LEU A  38     -14.397  19.196   5.419  1.00  4.360          H  
ATOM    546 3HD1 LEU A  38     -14.143  19.151   3.667  1.00  4.360          H  
ATOM    547 1HD2 LEU A  38     -11.184  18.444   3.804  1.00  4.360          H  
ATOM    548 2HD2 LEU A  38     -11.879  19.669   2.772  1.00  4.360          H  
ATOM    549 3HD2 LEU A  38     -10.551  20.101   3.836  1.00  4.360          H  
ATOM    550  N   ILE A  39     -13.389  20.698   7.846  1.00  2.030          N  
ATOM    551  CA  ILE A  39     -12.741  20.210   9.037  1.00  1.970          C  
ATOM    552  C   ILE A  39     -12.241  18.808   8.726  1.00  1.710          C  
ATOM    553  O   ILE A  39     -13.021  17.955   8.304  1.00  1.640          O  
ATOM    554  CB  ILE A  39     -13.738  20.188  10.207  1.00  2.780          C  
ATOM    555  CG1 ILE A  39     -14.240  21.623  10.483  1.00  2.780          C  
ATOM    556  CG2 ILE A  39     -13.096  19.532  11.454  1.00  2.780          C  
ATOM    557  CD1 ILE A  39     -15.421  21.697  11.428  1.00  2.780          C  
ATOM    558  H   ILE A  39     -14.276  20.288   7.578  1.00  2.440          H  
ATOM    559  HA  ILE A  39     -11.892  20.848   9.283  1.00  2.360          H  
ATOM    560  HB  ILE A  39     -14.606  19.627   9.897  1.00  3.340          H  
ATOM    561 1HG1 ILE A  39     -13.420  22.209  10.895  1.00  3.340          H  
ATOM    562 2HG1 ILE A  39     -14.546  22.076   9.540  1.00  3.340          H  
ATOM    563 1HG2 ILE A  39     -13.807  19.493  12.269  1.00  3.340          H  
ATOM    564 2HG2 ILE A  39     -12.784  18.513  11.222  1.00  3.340          H  
ATOM    565 3HG2 ILE A  39     -12.226  20.112  11.763  1.00  3.340          H  
ATOM    566 1HD1 ILE A  39     -15.713  22.741  11.550  1.00  3.340          H  
ATOM    567 2HD1 ILE A  39     -16.257  21.134  11.003  1.00  3.340          H  
ATOM    568 3HD1 ILE A  39     -15.166  21.287  12.397  1.00  3.340          H  
ATOM    569  N   GLY A  40     -10.950  18.555   8.913  1.00  1.790          N  
ATOM    570  CA  GLY A  40     -10.435  17.227   8.609  1.00  1.780          C  
ATOM    571  C   GLY A  40      -8.931  17.094   8.789  1.00  1.510          C  
ATOM    572  O   GLY A  40      -8.233  18.068   9.091  1.00  1.510          O  
ATOM    573  H   GLY A  40     -10.330  19.277   9.256  1.00  2.150          H  
ATOM    574 1HA  GLY A  40     -10.933  16.502   9.254  1.00  2.140          H  
ATOM    575 2HA  GLY A  40     -10.697  16.965   7.585  1.00  2.140          H  
ATOM    576  N   LYS A  41      -8.451  15.864   8.609  1.00  1.500          N  
ATOM    577  CA  LYS A  41      -7.040  15.520   8.767  1.00  1.430          C  
ATOM    578  C   LYS A  41      -6.618  14.224   8.063  1.00  1.300          C  
ATOM    579  O   LYS A  41      -7.434  13.342   7.770  1.00  1.280          O  
ATOM    580  CB  LYS A  41      -6.719  15.432  10.259  1.00  2.030          C  
ATOM    581  CG  LYS A  41      -7.524  14.366  10.988  1.00  2.030          C  
ATOM    582  CD  LYS A  41      -7.234  14.350  12.474  1.00  2.030          C  
ATOM    583  CE  LYS A  41      -8.089  13.306  13.169  1.00  2.030          C  
ATOM    584  NZ  LYS A  41      -7.840  13.257  14.630  1.00  2.030          N  
ATOM    585  H   LYS A  41      -9.142  15.150   8.356  1.00  1.800          H  
ATOM    586  HA  LYS A  41      -6.449  16.331   8.337  1.00  1.720          H  
ATOM    587 1HB  LYS A  41      -5.661  15.201  10.393  1.00  2.440          H  
ATOM    588 2HB  LYS A  41      -6.910  16.394  10.735  1.00  2.440          H  
ATOM    589 1HG  LYS A  41      -8.590  14.554  10.842  1.00  2.440          H  
ATOM    590 2HG  LYS A  41      -7.291  13.385  10.573  1.00  2.440          H  
ATOM    591 1HD  LYS A  41      -6.181  14.119  12.635  1.00  2.440          H  
ATOM    592 2HD  LYS A  41      -7.448  15.331  12.900  1.00  2.440          H  
ATOM    593 1HE  LYS A  41      -9.138  13.542  12.998  1.00  2.440          H  
ATOM    594 2HE  LYS A  41      -7.876  12.326  12.740  1.00  2.440          H  
ATOM    595 1HZ  LYS A  41      -8.441  12.547  15.035  1.00  2.440          H  
ATOM    596 2HZ  LYS A  41      -6.875  13.024  14.806  1.00  2.440          H  
ATOM    597 3HZ  LYS A  41      -8.053  14.154  15.041  1.00  2.440          H  
ATOM    598  N   VAL A  42      -5.311  14.072   7.852  1.00  1.250          N  
ATOM    599  CA  VAL A  42      -4.788  12.872   7.202  1.00  1.180          C  
ATOM    600  C   VAL A  42      -3.899  12.065   8.142  1.00  1.190          C  
ATOM    601  O   VAL A  42      -2.969  12.605   8.743  1.00  1.280          O  
ATOM    602  CB  VAL A  42      -3.970  13.265   5.959  1.00  1.680          C  
ATOM    603  CG1 VAL A  42      -3.435  12.005   5.259  1.00  1.680          C  
ATOM    604  CG2 VAL A  42      -4.822  14.118   5.052  1.00  1.680          C  
ATOM    605  H   VAL A  42      -4.672  14.804   8.138  1.00  1.500          H  
ATOM    606  HA  VAL A  42      -5.622  12.241   6.893  1.00  1.420          H  
ATOM    607  HB  VAL A  42      -3.099  13.847   6.267  1.00  2.020          H  
ATOM    608 1HG1 VAL A  42      -2.870  12.292   4.409  1.00  2.020          H  
ATOM    609 2HG1 VAL A  42      -2.799  11.443   5.924  1.00  2.020          H  
ATOM    610 3HG1 VAL A  42      -4.262  11.375   4.944  1.00  2.020          H  
ATOM    611 1HG2 VAL A  42      -4.232  14.418   4.195  1.00  2.020          H  
ATOM    612 2HG2 VAL A  42      -5.697  13.570   4.728  1.00  2.020          H  
ATOM    613 3HG2 VAL A  42      -5.128  14.992   5.585  1.00  2.020          H  
ATOM    614  N   ASP A  43      -4.205  10.776   8.274  1.00  1.220          N  
ATOM    615  CA  ASP A  43      -3.449   9.871   9.137  1.00  1.380          C  
ATOM    616  C   ASP A  43      -2.237   9.280   8.393  1.00  1.440          C  
ATOM    617  O   ASP A  43      -2.008   9.568   7.220  1.00  1.510          O  
ATOM    618  CB  ASP A  43      -4.387   8.757   9.638  1.00  1.870          C  
ATOM    619  CG  ASP A  43      -3.992   8.120  10.996  1.00  1.870          C  
ATOM    620  OD1 ASP A  43      -2.822   8.136  11.325  1.00  1.870          O  
ATOM    621  OD2 ASP A  43      -4.861   7.638  11.678  1.00  1.870          O  
ATOM    622  H   ASP A  43      -4.991  10.396   7.741  1.00  1.460          H  
ATOM    623  HA  ASP A  43      -3.082  10.431   9.995  1.00  1.660          H  
ATOM    624 1HB  ASP A  43      -5.405   9.143   9.702  1.00  2.240          H  
ATOM    625 2HB  ASP A  43      -4.394   7.963   8.892  1.00  2.240          H  
ATOM    626  N   GLY A  44      -1.469   8.439   9.070  1.00  1.620          N  
ATOM    627  CA  GLY A  44      -0.302   7.787   8.483  1.00  1.850          C  
ATOM    628  C   GLY A  44      -0.714   6.447   7.890  1.00  1.830          C  
ATOM    629  O   GLY A  44      -1.862   6.271   7.470  1.00  1.740          O  
ATOM    630  H   GLY A  44      -1.717   8.259  10.044  1.00  1.940          H  
ATOM    631 1HA  GLY A  44       0.124   8.422   7.706  1.00  2.220          H  
ATOM    632 2HA  GLY A  44       0.462   7.638   9.243  1.00  2.220          H  
ATOM    633  N   THR A  45       0.218   5.500   7.817  1.00  2.060          N  
ATOM    634  CA  THR A  45      -0.101   4.211   7.215  1.00  2.120          C  
ATOM    635  C   THR A  45       0.383   3.119   8.154  1.00  1.800          C  
ATOM    636  O   THR A  45       1.153   3.390   9.080  1.00  1.810          O  
ATOM    637  CB  THR A  45       0.546   4.043   5.821  1.00  2.940          C  
ATOM    638  OG1 THR A  45       1.967   3.918   5.924  1.00  2.940          O  
ATOM    639  CG2 THR A  45       0.255   5.272   5.002  1.00  2.940          C  
ATOM    640  H   THR A  45       1.141   5.651   8.194  1.00  2.470          H  
ATOM    641  HA  THR A  45      -1.182   4.111   7.105  1.00  2.540          H  
ATOM    642  HB  THR A  45       0.133   3.176   5.323  1.00  3.530          H  
ATOM    643  HG1 THR A  45       2.306   3.724   5.013  1.00  3.530          H  
ATOM    644 1HG2 THR A  45       0.676   5.189   4.026  1.00  3.530          H  
ATOM    645 2HG2 THR A  45      -0.822   5.401   4.911  1.00  3.530          H  
ATOM    646 3HG2 THR A  45       0.687   6.129   5.492  1.00  3.530          H  
ATOM    647  N   SER A  46      -0.072   1.893   7.927  1.00  1.890          N  
ATOM    648  CA  SER A  46       0.356   0.759   8.744  1.00  1.750          C  
ATOM    649  C   SER A  46       0.148  -0.590   8.058  1.00  1.770          C  
ATOM    650  O   SER A  46      -0.815  -0.795   7.308  1.00  1.860          O  
ATOM    651  CB  SER A  46      -0.392   0.777  10.059  1.00  2.510          C  
ATOM    652  OG  SER A  46      -1.761   0.552   9.856  1.00  2.510          O  
ATOM    653  H   SER A  46      -0.713   1.770   7.162  1.00  2.270          H  
ATOM    654  HA  SER A  46       1.422   0.874   8.947  1.00  2.100          H  
ATOM    655 1HB  SER A  46       0.011   0.011  10.715  1.00  3.010          H  
ATOM    656 2HB  SER A  46      -0.248   1.736  10.553  1.00  3.010          H  
ATOM    657  HG  SER A  46      -2.165   0.599  10.733  1.00  3.010          H  
ATOM    658  N   HIS A  47       0.953  -1.581   8.450  1.00  2.030          N  
ATOM    659  CA  HIS A  47       0.816  -2.949   7.931  1.00  2.240          C  
ATOM    660  C   HIS A  47      -0.597  -3.493   8.138  1.00  2.170          C  
ATOM    661  O   HIS A  47      -1.242  -4.017   7.222  1.00  2.340          O  
ATOM    662  CB  HIS A  47       1.816  -3.872   8.636  1.00  3.050          C  
ATOM    663  CG  HIS A  47       1.770  -5.287   8.178  1.00  3.050          C  
ATOM    664  ND1 HIS A  47       2.337  -5.705   6.989  1.00  3.050          N  
ATOM    665  CD2 HIS A  47       1.220  -6.386   8.743  1.00  3.050          C  
ATOM    666  CE1 HIS A  47       2.137  -7.004   6.846  1.00  3.050          C  
ATOM    667  NE2 HIS A  47       1.462  -7.440   7.896  1.00  3.050          N  
ATOM    668  H   HIS A  47       1.710  -1.373   9.088  1.00  2.440          H  
ATOM    669  HA  HIS A  47       1.029  -2.963   6.865  1.00  2.690          H  
ATOM    670 1HB  HIS A  47       2.827  -3.497   8.474  1.00  3.660          H  
ATOM    671 2HB  HIS A  47       1.631  -3.859   9.709  1.00  3.660          H  
ATOM    672  HD2 HIS A  47       0.682  -6.423   9.691  1.00  3.660          H  
ATOM    673  HE1 HIS A  47       2.470  -7.611   6.006  1.00  3.660          H  
ATOM    674  HE2 HIS A  47       1.169  -8.393   8.053  1.00  3.660          H  
ATOM    675  N   VAL A  48      -1.099  -3.312   9.349  1.00  2.220          N  
ATOM    676  CA  VAL A  48      -2.413  -3.794   9.760  1.00  2.660          C  
ATOM    677  C   VAL A  48      -3.604  -3.130   9.046  1.00  2.510          C  
ATOM    678  O   VAL A  48      -4.744  -3.548   9.250  1.00  2.880          O  
ATOM    679  CB  VAL A  48      -2.560  -3.675  11.289  1.00  3.550          C  
ATOM    680  CG1 VAL A  48      -1.485  -4.531  11.966  1.00  3.550          C  
ATOM    681  CG2 VAL A  48      -2.442  -2.220  11.719  1.00  3.550          C  
ATOM    682  H   VAL A  48      -0.505  -2.858  10.021  1.00  2.660          H  
ATOM    683  HA  VAL A  48      -2.450  -4.858   9.524  1.00  3.190          H  
ATOM    684  HB  VAL A  48      -3.534  -4.066  11.587  1.00  4.260          H  
ATOM    685 1HG1 VAL A  48      -1.598  -4.469  13.049  1.00  4.260          H  
ATOM    686 2HG1 VAL A  48      -1.601  -5.567  11.648  1.00  4.260          H  
ATOM    687 3HG1 VAL A  48      -0.495  -4.181  11.690  1.00  4.260          H  
ATOM    688 1HG2 VAL A  48      -2.554  -2.153  12.801  1.00  4.260          H  
ATOM    689 2HG2 VAL A  48      -1.478  -1.823  11.436  1.00  4.260          H  
ATOM    690 3HG2 VAL A  48      -3.219  -1.643  11.246  1.00  4.260          H  
ATOM    691  N   THR A  49      -3.358  -2.075   8.256  1.00  2.200          N  
ATOM    692  CA  THR A  49      -4.403  -1.406   7.493  1.00  2.230          C  
ATOM    693  C   THR A  49      -4.131  -1.549   5.992  1.00  2.330          C  
ATOM    694  O   THR A  49      -4.686  -0.812   5.168  1.00  2.410          O  
ATOM    695  CB  THR A  49      -4.577   0.087   7.866  1.00  3.110          C  
ATOM    696  OG1 THR A  49      -3.348   0.808   7.674  1.00  3.110          O  
ATOM    697  CG2 THR A  49      -5.040   0.251   9.290  1.00  3.110          C  
ATOM    698  H   THR A  49      -2.401  -1.760   8.109  1.00  2.640          H  
ATOM    699  HA  THR A  49      -5.350  -1.901   7.699  1.00  2.680          H  
ATOM    700  HB  THR A  49      -5.330   0.517   7.208  1.00  3.730          H  
ATOM    701  HG1 THR A  49      -2.716   0.528   8.363  1.00  3.730          H  
ATOM    702 1HG2 THR A  49      -5.173   1.308   9.507  1.00  3.730          H  
ATOM    703 2HG2 THR A  49      -5.984  -0.274   9.427  1.00  3.730          H  
ATOM    704 3HG2 THR A  49      -4.305  -0.161   9.955  1.00  3.730          H  
ATOM    705  N   GLY A  50      -3.202  -2.453   5.636  1.00  2.600          N  
ATOM    706  CA  GLY A  50      -2.859  -2.723   4.240  1.00  3.030          C  
ATOM    707  C   GLY A  50      -2.017  -1.610   3.652  1.00  3.040          C  
ATOM    708  O   GLY A  50      -1.924  -1.461   2.431  1.00  3.040          O  
ATOM    709  H   GLY A  50      -2.732  -3.011   6.354  1.00  3.120          H  
ATOM    710 1HA  GLY A  50      -2.308  -3.663   4.187  1.00  3.640          H  
ATOM    711 2HA  GLY A  50      -3.770  -2.848   3.658  1.00  3.640          H  
ATOM    712  N   LYS A  51      -1.447  -0.795   4.534  1.00  3.320          N  
ATOM    713  CA  LYS A  51      -0.664   0.367   4.205  1.00  3.520          C  
ATOM    714  C   LYS A  51      -1.472   1.332   3.328  1.00  3.240          C  
ATOM    715  O   LYS A  51      -0.932   1.940   2.394  1.00  3.520          O  
ATOM    716  CB  LYS A  51       0.656  -0.063   3.564  1.00  4.850          C  
ATOM    717  CG  LYS A  51       1.509  -0.940   4.474  1.00  4.850          C  
ATOM    718  CD  LYS A  51       2.853  -1.282   3.855  1.00  4.850          C  
ATOM    719  CE  LYS A  51       3.658  -2.197   4.783  1.00  4.850          C  
ATOM    720  NZ  LYS A  51       4.987  -2.561   4.209  1.00  4.850          N  
ATOM    721  H   LYS A  51      -1.536  -0.997   5.527  1.00  3.980          H  
ATOM    722  HA  LYS A  51      -0.429   0.885   5.132  1.00  4.220          H  
ATOM    723 1HB  LYS A  51       0.455  -0.633   2.671  1.00  5.820          H  
ATOM    724 2HB  LYS A  51       1.240   0.817   3.289  1.00  5.820          H  
ATOM    725 1HG  LYS A  51       1.673  -0.418   5.416  1.00  5.820          H  
ATOM    726 2HG  LYS A  51       0.971  -1.863   4.680  1.00  5.820          H  
ATOM    727 1HD  LYS A  51       2.696  -1.785   2.901  1.00  5.820          H  
ATOM    728 2HD  LYS A  51       3.415  -0.366   3.677  1.00  5.820          H  
ATOM    729 1HE  LYS A  51       3.810  -1.689   5.735  1.00  5.820          H  
ATOM    730 2HE  LYS A  51       3.087  -3.112   4.961  1.00  5.820          H  
ATOM    731 1HZ  LYS A  51       5.476  -3.165   4.858  1.00  5.820          H  
ATOM    732 2HZ  LYS A  51       4.856  -3.047   3.334  1.00  5.820          H  
ATOM    733 3HZ  LYS A  51       5.531  -1.725   4.052  1.00  5.820          H  
ATOM    734  N   GLY A  52      -2.777   1.489   3.621  1.00  2.880          N  
ATOM    735  CA  GLY A  52      -3.601   2.425   2.871  1.00  2.780          C  
ATOM    736  C   GLY A  52      -3.595   3.801   3.524  1.00  2.780          C  
ATOM    737  O   GLY A  52      -2.921   4.016   4.529  1.00  2.890          O  
ATOM    738  H   GLY A  52      -3.213   0.941   4.371  1.00  3.460          H  
ATOM    739 1HA  GLY A  52      -3.237   2.498   1.847  1.00  3.340          H  
ATOM    740 2HA  GLY A  52      -4.621   2.046   2.823  1.00  3.340          H  
ATOM    741  N   VAL A  53      -4.403   4.717   2.997  1.00  2.730          N  
ATOM    742  CA  VAL A  53      -4.448   6.083   3.515  1.00  2.760          C  
ATOM    743  C   VAL A  53      -5.815   6.432   4.086  1.00  2.710          C  
ATOM    744  O   VAL A  53      -6.829   6.336   3.395  1.00  2.790          O  
ATOM    745  CB  VAL A  53      -4.066   7.062   2.377  1.00  3.850          C  
ATOM    746  CG1 VAL A  53      -4.130   8.542   2.844  1.00  3.850          C  
ATOM    747  CG2 VAL A  53      -2.660   6.694   1.893  1.00  3.850          C  
ATOM    748  H   VAL A  53      -4.972   4.469   2.198  1.00  3.280          H  
ATOM    749  HA  VAL A  53      -3.710   6.177   4.314  1.00  3.310          H  
ATOM    750  HB  VAL A  53      -4.772   6.960   1.554  1.00  4.620          H  
ATOM    751 1HG1 VAL A  53      -3.854   9.197   2.018  1.00  4.620          H  
ATOM    752 2HG1 VAL A  53      -5.137   8.785   3.168  1.00  4.620          H  
ATOM    753 3HG1 VAL A  53      -3.446   8.702   3.669  1.00  4.620          H  
ATOM    754 1HG2 VAL A  53      -2.372   7.354   1.087  1.00  4.620          H  
ATOM    755 2HG2 VAL A  53      -1.960   6.785   2.717  1.00  4.620          H  
ATOM    756 3HG2 VAL A  53      -2.647   5.671   1.537  1.00  4.620          H  
ATOM    757  N   THR A  54      -5.831   6.852   5.348  1.00  2.690          N  
ATOM    758  CA  THR A  54      -7.068   7.206   6.033  1.00  2.750          C  
ATOM    759  C   THR A  54      -7.206   8.709   6.190  1.00  2.720          C  
ATOM    760  O   THR A  54      -6.327   9.383   6.740  1.00  2.650          O  
ATOM    761  CB  THR A  54      -7.149   6.541   7.432  1.00  3.830          C  
ATOM    762  OG1 THR A  54      -7.134   5.115   7.289  1.00  3.830          O  
ATOM    763  CG2 THR A  54      -8.428   6.963   8.161  1.00  3.830          C  
ATOM    764  H   THR A  54      -4.953   6.923   5.850  1.00  3.230          H  
ATOM    765  HA  THR A  54      -7.910   6.851   5.437  1.00  3.300          H  
ATOM    766  HB  THR A  54      -6.290   6.841   8.025  1.00  4.590          H  
ATOM    767  HG1 THR A  54      -6.264   4.838   6.986  1.00  4.590          H  
ATOM    768 1HG2 THR A  54      -8.456   6.478   9.137  1.00  4.590          H  
ATOM    769 2HG2 THR A  54      -8.449   8.044   8.305  1.00  4.590          H  
ATOM    770 3HG2 THR A  54      -9.296   6.659   7.581  1.00  4.590          H  
ATOM    771  N   VAL A  55      -8.331   9.228   5.709  1.00  2.820          N  
ATOM    772  CA  VAL A  55      -8.605  10.652   5.779  1.00  2.810          C  
ATOM    773  C   VAL A  55      -9.924  10.880   6.483  1.00  2.860          C  
ATOM    774  O   VAL A  55     -10.944  10.289   6.127  1.00  2.970          O  
ATOM    775  CB  VAL A  55      -8.654  11.261   4.377  1.00  3.940          C  
ATOM    776  CG1 VAL A  55      -8.935  12.778   4.444  1.00  3.940          C  
ATOM    777  CG2 VAL A  55      -7.375  10.993   3.702  1.00  3.940          C  
ATOM    778  H   VAL A  55      -9.006   8.606   5.282  1.00  3.380          H  
ATOM    779  HA  VAL A  55      -7.819  11.143   6.351  1.00  3.370          H  
ATOM    780  HB  VAL A  55      -9.464  10.806   3.812  1.00  4.730          H  
ATOM    781 1HG1 VAL A  55      -8.961  13.195   3.443  1.00  4.730          H  
ATOM    782 2HG1 VAL A  55      -9.889  12.966   4.930  1.00  4.730          H  
ATOM    783 3HG1 VAL A  55      -8.142  13.264   5.012  1.00  4.730          H  
ATOM    784 1HG2 VAL A  55      -7.458  11.415   2.741  1.00  4.730          H  
ATOM    785 2HG2 VAL A  55      -6.567  11.448   4.254  1.00  4.730          H  
ATOM    786 3HG2 VAL A  55      -7.205   9.926   3.619  1.00  4.730          H  
ATOM    787  N   GLU A  56      -9.887  11.724   7.496  1.00  2.820          N  
ATOM    788  CA  GLU A  56     -11.069  12.034   8.270  1.00  2.890          C  
ATOM    789  C   GLU A  56     -11.612  13.410   7.957  1.00  2.850          C  
ATOM    790  O   GLU A  56     -10.876  14.398   7.970  1.00  2.910          O  
ATOM    791  CB  GLU A  56     -10.765  11.914   9.766  1.00  4.020          C  
ATOM    792  CG  GLU A  56     -11.944  12.240  10.686  1.00  4.020          C  
ATOM    793  CD  GLU A  56     -11.652  11.986  12.141  1.00  4.020          C  
ATOM    794  OE1 GLU A  56     -10.614  11.443  12.447  1.00  4.020          O  
ATOM    795  OE2 GLU A  56     -12.466  12.346  12.953  1.00  4.020          O  
ATOM    796  H   GLU A  56      -8.997  12.185   7.702  1.00  3.380          H  
ATOM    797  HA  GLU A  56     -11.842  11.307   8.021  1.00  3.470          H  
ATOM    798 1HB  GLU A  56     -10.435  10.899   9.986  1.00  4.820          H  
ATOM    799 2HB  GLU A  56      -9.944  12.583  10.022  1.00  4.820          H  
ATOM    800 1HG  GLU A  56     -12.203  13.295  10.570  1.00  4.820          H  
ATOM    801 2HG  GLU A  56     -12.807  11.650  10.380  1.00  4.820          H  
ATOM    802  N   THR A  57     -12.915  13.481   7.697  1.00  2.850          N  
ATOM    803  CA  THR A  57     -13.574  14.759   7.464  1.00  2.860          C  
ATOM    804  C   THR A  57     -14.793  14.889   8.359  1.00  3.100          C  
ATOM    805  O   THR A  57     -15.429  13.887   8.704  1.00  3.340          O  
ATOM    806  CB  THR A  57     -14.000  14.921   5.993  1.00  4.000          C  
ATOM    807  OG1 THR A  57     -14.917  13.870   5.642  1.00  4.000          O  
ATOM    808  CG2 THR A  57     -12.781  14.879   5.084  1.00  4.000          C  
ATOM    809  H   THR A  57     -13.461  12.629   7.662  1.00  3.420          H  
ATOM    810  HA  THR A  57     -12.888  15.565   7.715  1.00  3.430          H  
ATOM    811  HB  THR A  57     -14.502  15.882   5.873  1.00  4.800          H  
ATOM    812  HG1 THR A  57     -15.740  13.982   6.136  1.00  4.800          H  
ATOM    813 1HG2 THR A  57     -13.087  15.009   4.049  1.00  4.800          H  
ATOM    814 2HG2 THR A  57     -12.121  15.686   5.376  1.00  4.800          H  
ATOM    815 3HG2 THR A  57     -12.268  13.928   5.189  1.00  4.800          H  
ATOM    816  N   VAL A  58     -15.141  16.131   8.673  1.00  3.190          N  
ATOM    817  CA  VAL A  58     -16.293  16.469   9.491  1.00  3.550          C  
ATOM    818  C   VAL A  58     -17.115  17.591   8.846  1.00  3.710          C  
ATOM    819  O   VAL A  58     -18.267  17.802   9.229  1.00  3.890          O  
ATOM    820  OXT VAL A  58     -16.749  18.050   7.759  1.00  5.320          O  
ATOM    821  CB  VAL A  58     -15.806  16.890  10.907  1.00  4.580          C  
ATOM    822  CG1 VAL A  58     -16.975  17.272  11.809  1.00  4.580          C  
ATOM    823  CG2 VAL A  58     -14.992  15.758  11.529  1.00  4.580          C  
ATOM    824  H   VAL A  58     -14.525  16.882   8.354  1.00  3.830          H  
ATOM    825  HA  VAL A  58     -16.924  15.585   9.586  1.00  4.260          H  
ATOM    826  HB  VAL A  58     -15.188  17.742  10.821  1.00  5.490          H  
ATOM    827 1HG1 VAL A  58     -16.592  17.568  12.782  1.00  5.490          H  
ATOM    828 2HG1 VAL A  58     -17.528  18.103  11.390  1.00  5.490          H  
ATOM    829 3HG1 VAL A  58     -17.638  16.416  11.923  1.00  5.490          H  
ATOM    830 1HG2 VAL A  58     -14.641  16.064  12.510  1.00  5.490          H  
ATOM    831 2HG2 VAL A  58     -15.618  14.872  11.625  1.00  5.490          H  
ATOM    832 3HG2 VAL A  58     -14.133  15.524  10.911  1.00  5.490          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 -239.728 23.0801 182.88 -14.4121 5.12894 7.70711 101.447 -106.235 -0.38981 -2.27397 -95.2803 -17.0862 -27.2285 -12.3537 -11.8777 -1.13897 0 -0.47063 1.44721 28.4623 13.2883 -14.6575 21.1951 5.57933 -6.30527 21.6862 -137.535
MET:NtermProteinFull_1 -2.75905 0.16055 2.87679 -0.62283 0.16803 0.20199 1.09331 -1.20057 -0 -0 -1.70328 0.91532 0 0 0 0 0 0.02522 0.0627 1.48306 0 0 0 0.60916 0 0.05638 1.36677
ARG_2 -5.91247 0.55971 3.5452 -0.60126 0.15022 0.30632 1.93296 -1.88101 -0 -0 -2.51449 0.23602 0 0 -0.62927 0 0 0.11758 0.01391 2.08095 0 -0.17699 0 -1.2888 -0.10449 0.2909 -3.87501
SER_3 -4.17953 0.42035 4.25909 -0.03124 0 0.0713 2.65191 -2.25388 -0 -0 -2.00542 -0.50229 0 0 -0.6929 0 0 0.16896 0.00376 0.28036 0 -0.31149 0.60852 -0.77834 -0.22772 1.09132 -1.42723
PRO_4 -4.04181 0.38075 2.46657 -0.06654 0 0.04167 1.51173 -1.35659 -0 -0 -0.46546 0.6094 0 0 0 0 0 -0.10998 0.01165 0.20996 0 -0.20925 0 -2.4119 -0.1084 1.07914 -2.45906
SER_5 -3.20706 0.28914 3.83297 -0.02175 0 0.01997 1.74939 -1.85447 -0 -0 -0.72267 -0.40755 0 0 0 0 0 0.10859 0.00184 0.62504 0 0.33863 0.60427 -0.77834 0.30401 0.3105 1.19251
ALA_6 -5.48088 0.51574 3.98718 -0.02298 0 0 2.82221 -2.60077 -0.00277 -0.01703 -1.20146 -0.38772 0 0 -0.6929 0 0 -0.02797 0 0 0 -0.30804 0 1.8394 -0.03169 0.20968 -1.40003
ALA_7 -6.68626 0.95922 3.70095 -0.02174 0 0 3.06817 -3.07215 -0 -0 -3.04765 -0.37676 0 0 0 0 0 0.12215 0 0 0 -0.24106 0 1.8394 -0.50277 0.38883 -3.86968
TRP_8 -6.07423 0.62012 4.26328 -1.42376 0.15009 0.63827 2.6766 -2.77753 -0.00725 -0.04388 -2.50317 -0.28479 0 0 0 0 0 -0.02254 0.06553 0 1.69293 -0.24202 0 1.6906 -0.20473 0.67976 -1.10672
LEU_9 -5.16708 0.30687 4.043 -0.47746 0.1898 0.10991 2.00488 -2.39606 -0 -0 -1.46337 0.24368 0 0 0 0 0 -0.04939 0.03958 0.38635 0 -0.25276 0 0.18072 -0.16666 0.62535 -1.84265
LEU_10 -6.67062 0.43973 4.10332 -0.49601 0.18549 0.10814 2.68981 -2.73634 -0 -0 -2.20173 -0.01833 0 0 0 0 0 -0.00755 0.15066 3.1163 0 -0.20208 0 0.18072 -0.14055 0.33948 -1.15956
GLY_11 -5.68545 0.85727 4.44294 -5e-05 0 0 2.74522 -2.81186 -0.00277 -0.01703 -2.61739 -0.42632 0 0 0 0 0 0.05267 0 0 0 0.55815 0 0.83697 0.19707 0.2719 -1.59868
ALA_12 -4.99732 0.32918 4.13864 -0.02079 0 0 2.65121 -2.65262 -0 -0 -2.88504 -0.36845 0 0 0 0 0 0.17754 0 0 0 -0.16644 0 1.8394 0.05601 0.32197 -1.5767
ALA_13 -3.80265 0.22168 3.99748 -0.02151 0 0 2.34003 -2.25243 -0.00725 -0.04388 -1.80169 -0.36525 0 0 0 0 0 0.06643 0 0 0 -0.27855 0 1.8394 -0.39678 0.29017 -0.21482
ILE_14 -6.22043 0.53042 4.10691 -0.49159 0.32365 0.10094 2.66078 -2.61049 -0 -0 -1.88134 -0.00963 0 0 0 0 0 -0.03033 0.03573 0.51855 0 -0.47001 0 0.73287 -0.23318 0.30481 -2.63234
LEU_15 -8.39313 0.70568 3.94172 -0.47637 0.20864 0.11557 3.01029 -3.19858 -0 -0 -2.80886 0.19248 0 0 0 0 0 0.10631 0.02875 0.28855 0 -0.29875 0 0.18072 -0.15869 0.48008 -6.07559
LEU_16 -6.10442 0.58495 5.20312 -0.68633 0.19766 0.26524 2.96169 -2.80965 -0 -0 -2.57049 0.08627 0 0 0 0 0 -0.00083 0.04996 0.84339 0 -0.20482 0 0.18072 -0.19153 0.51347 -1.68161
ALA_17 -4.1749 0.22455 4.43384 -0.02141 0 0 2.35841 -2.44008 -0 -0 -2.14337 -0.36772 0 0 0 0 0 0.02368 0 0 0 -0.26763 0 1.8394 -0.20629 0.33684 -0.40468
ALA_18 -5.24196 0.36322 3.55963 -0.02125 0 0 2.66675 -2.47368 -0 -0 -2.82287 -0.36075 0 0 0 0 0 0.03747 0 0 0 -0.22391 0 1.8394 -0.39842 0.22029 -2.85609
SER_19 -5.75498 0.5417 6.16423 -0.02808 0 0.06507 3.10277 -3.00583 -0.01743 -0.21423 -2.84875 -0.63838 0 0 0 0 0 -0.02224 0.00458 0.69897 0 0.33472 0.60618 -0.77834 -0.06487 0.20802 -1.6469
LEU_20 -8.63576 0.73654 6.01491 -0.48611 0.24633 0.10637 3.42808 -3.64239 -0 -0 -3.37532 0.249 0 0 0 0 0 0.06132 0.04935 0.34118 0 -0.27185 0 0.18072 -0.02804 0.3306 -4.69507
SER_21 -3.11859 0.19625 4.09575 -0.02598 0 0.06064 1.70838 -1.94351 -0 -0 -0.94799 -0.61925 0 0 0 0 0 -0.01721 0.00137 0.66069 0 0.34122 0.6001 -0.77834 -0.024 0.31986 0.50937
CYS_22 -6.02104 0.47524 4.81364 -0.04634 0 0.015 2.53946 -2.29473 -0 -0 -3.08007 0.05221 0 0 0 0 0 -0.02382 0.01069 0.27534 0 0.26431 0 3.6196 0.26718 0.30243 1.1691
SER_23 -4.7275 0.32164 4.92028 -0.02628 0.00274 0.02614 2.19782 -2.40441 -0.00035 -0.01035 -1.87607 -0.11061 0 0 -0.7719 0 0 -0.04005 0.02345 0.74531 0 -0.19017 0.61189 -0.77834 -0.08726 0.45343 -1.7206
GLY_24 -1.8243 0.10205 2.47261 -5e-05 0 0 1.26281 -1.2428 -0 -0 -1.08441 -0.39612 0 0 0 0 0 -0.09262 0 0 0 -1.16225 0 0.83697 -0.4418 0.29273 -1.27718
THR_25 -4.9965 0.54656 3.02578 -0.09977 0.06712 0.06349 1.16028 -1.89592 -0.00952 -0.12542 -0.9446 -0.804 0 0 0 0 0 0.0171 0.02723 0.16117 0 -0.73683 2.29223 -1.0874 -0.29762 0.53957 -3.09705
ILE_26 -4.41949 0.74267 2.6474 -0.57554 0.3342 0.10642 1.81009 -1.79361 -0 -0 -0.63836 0.24316 0 0 0 0 0 -0.00382 0.0407 1.10535 0 -0.45839 0 0.73287 -0.11869 0.9621 0.71706
GLN_27 -3.25808 0.29898 1.24219 -0.71656 0.31158 1.07371 0.589 -1.05182 -0 -0 -0.13268 -2.25147 0 0 0 0 0 -0.12403 0.00919 0 2.81168 -0.0016 0 -0.18838 -0.00035 0.64786 -0.74078
GLY_28 -1.3945 0.44793 1.54426 -6e-05 0 0 0.4712 -0.79964 -0.00794 -0.07244 0.16735 -0.38198 0 0 0 0 0 -0.11476 0 0 0 0.31172 0 0.83697 0.00813 0.27522 1.29144
THR_29 -2.96651 0.30643 2.50072 -0.18218 0.08074 0.06578 1.84632 -1.42507 -0.00794 -0.07244 -1.36726 -0.98599 0 0 0 0 0 0.16069 2e-05 0.90761 0 -0.78566 2.30195 -1.0874 0.00372 0.31166 -0.39482
ASN_30 -2.08241 0.28914 2.01719 -0.1555 0.00712 0.20635 0.843 -0.94088 -0 -0 -0.97293 -0.84486 0 0 -1.03985 0 0 0.02759 0.02245 0 1.85271 -0.24699 0 -0.93687 0.06161 0.51519 -1.37793
ARG_31 -1.72784 0.34829 2.07374 -0.47602 0.09863 0.30413 1.08768 -0.89059 -0.01371 -0.10352 -1.47776 -0.17163 0 0 -1.03985 0 0 -0.04962 0.01719 1.6285 0 -0.06358 0 -1.2888 0.10146 0.60851 -1.03481
SER_32 -2.96673 0.32784 3.27716 -0.04406 0.00478 0.08577 1.46813 -1.57337 -0.01641 -0.11479 -1.49374 -0.33843 0 0 -0.7719 0 0 -0.01265 0.00894 0.99575 0 0.45188 0.68028 -0.77834 0.69441 0.5698 0.45432
SER_33 -1.56322 0.18259 2.11613 -0.02953 0.00014 0.04817 1.08498 -0.93491 -0.01371 -0.10342 -0.542 -0.92882 0 0 0 0 0 -0.05743 0.00018 0.16325 0 -0.23081 0.60061 -0.77834 0.27703 0.34219 -0.36693
LYS_34 -1.4368 0.2108 1.79575 -0.32508 0.05441 0.19241 0.39594 -0.81311 -1e-05 -9e-05 -0.16598 -0.2832 0 0 0 0 0 -0.03942 0.00028 1.81163 0 0.03651 0 -1.5107 -0.45611 0.12599 -0.40678
GLY_35 -2.25372 0.15489 2.23123 -0.00031 0 0 1.08516 -1.2057 -0.01836 -0.14549 -1.2652 -0.19671 0 0 0 0 0 -0.06617 0 0 0 -0.0187 0 0.83697 -0.12702 0.11241 -0.87671
ARG_36 -4.25791 0.35674 5.26968 -0.64643 0.08323 0.39162 2.74506 -2.19677 -0.00791 -0.08881 -3.56356 0.29225 0 0 -1.95122 0 0 -0.02393 0.21906 2.23581 0 0.03869 0 -1.2888 -0.01441 0.37517 -2.03243
SER_37 -1.55648 0.09145 1.89323 -0.02699 7e-05 0.02292 0.29003 -0.81737 -0.00273 -0.04218 -0.47857 -0.20419 0 0 0 0 0 -0.04017 0.00058 0.43159 0 -0.02716 0.60046 -0.77834 -0.30059 0.38033 -0.56412
LEU_38 -5.64629 0.56756 0.86473 -0.58485 0.19728 0.1461 0.59679 -1.35094 -0 -0 0.19999 0.31594 0 0 0 0 0 0.09067 0.04162 0.59837 0 -0.37912 0 0.18072 -0.3479 0.33063 -4.17869
ILE_39 -3.88898 0.37872 2.71812 -0.4783 0.33677 0.10548 1.40848 -1.50952 -0.00044 -0.00114 -1.53306 -0.03868 0 0 0 0 0 -0.05164 0.01813 0.40194 0 -0.77382 0 0.73287 -0.32216 0.533 -1.96423
GLY_40 -2.38816 0.26208 0.73439 -0.0014 0 0 0.30735 -0.71158 -0 -0 -0.66551 -0.34668 0 0 0 0 0 -0.11698 0 0 0 -1.37923 0 0.83697 -0.03593 0.37398 -3.13069
LYS_41 -4.05915 0.16466 3.99364 -0.47456 0.10176 0.31857 2.10452 -1.91463 -0.0186 -0.05819 -2.87918 -0.24367 0 0 0 0 0 0.06562 0.05384 1.94017 0 0.25978 0 -1.5107 0.37759 0.27244 -1.50608
VAL_42 -5.40518 0.87825 -0.03726 -0.27819 0.21959 0.05776 0.56086 -1.34873 -0 -0 -0.52435 -0.23495 0 0 0 0 0 -0.06359 0.08323 0.2868 0 -0.78022 0 1.9342 -0.07027 0.27691 -4.44515
ASP_43 -2.68193 0.26028 3.36701 -0.10516 0.00531 0.30446 1.95958 -1.56777 -0.00918 -0.03304 -2.9244 -1.07986 0 0 -0.8537 0 0 -0.01113 0.04417 0 2.37074 -0.38418 0 -2.3716 -0.35096 0.22973 -3.83164
GLY_44 -1.98539 0.2152 1.82222 -0.00025 0 0 0.95824 -1.01402 -0.02073 -0.10515 -1.83915 -0.16246 0 0 -0.8537 0 0 -0.1022 0 0 0 -1.23256 0 0.83697 -0.00187 0.19373 -3.29112
THR_45 -5.14531 0.70856 2.32611 -0.1101 0.11452 0.07654 1.03331 -1.58273 -0 -0 -1.3523 -0.84075 0 0 -0.62927 0 0 -0.00384 0.12951 0.0933 0 -0.50497 2.3095 -1.0874 -0.12116 0.27711 -4.30938
SER_46 -4.32427 0.21452 5.21166 -0.03377 0 0.07847 2.76539 -2.43243 -0.02041 -0.14906 -2.77368 0.09977 0 0 0 -0.56949 0 -0.00059 0.00302 0.11222 0 -0.48257 0.60093 -0.77834 -0.33523 0.39749 -2.41637
HIS_47 -3.11965 0.2404 2.95186 -0.6885 0.01589 0.70089 1.13321 -1.49361 -0 -0 -0.75686 -0.34357 0 0 0 0 0 -0.02285 0.00041 0 1.61375 -0.14909 0 -0.45461 -0.00535 0.30749 -0.0702
VAL_48 -2.76904 0.19939 1.63865 -0.30256 0.1795 0.05624 0.53454 -1.14372 -0 -0 0.33911 0.234 0 0 0 0 0 -0.12049 5e-05 0.31882 0 0.65183 0 1.9342 0.21503 0.35997 2.32554
THR_49 -3.64099 0.42619 4.51665 -0.12757 0.04055 0.0837 2.45367 -2.2011 -0.03533 -0.11012 -1.71081 -0.37463 0 0 0 -0.56949 0 -0.03025 0.00656 0.05015 0 -0.46976 4.14798 -1.0874 0.02357 0.46265 1.85421
GLY_50 -2.18669 0.19807 3.11778 -5e-05 0 0 1.31941 -1.45885 -0 -0 -1.31925 -0.4208 0 0 0 0 0 -0.11007 0 0 0 -1.27369 0 0.83697 -0.60041 0.31322 -1.58435
LYS_51 -6.60857 0.41447 6.47963 -0.33071 0.05786 0.20512 3.59346 -2.88803 -0.03533 -0.11012 -3.09337 -0.37111 0 0 0 0 0 -0.08639 0.00696 1.53878 0 -0.12088 0 -1.5107 -0.67442 0.30286 -3.23051
GLY_52 -2.23794 0.21945 2.87594 -0.00034 0 0 1.20877 -1.41851 -0.0331 -0.19432 -0.76247 -0.17537 0 0 0 0 0 -0.09896 0 0 0 -0.7073 0 0.83697 -0.16976 0.27508 -0.38187
VAL_53 -4.51775 0.49391 -0.66686 -0.27494 0.17618 0.05836 0.20563 -0.9353 -0.00899 -0.02815 -0.00167 -0.33266 0 0 0 0 0 -0.0602 9e-05 0.22241 0 -0.7562 0 1.9342 -0.18874 0.16871 -4.51198
THR_54 -2.78151 0.17045 2.3637 -0.1779 0.10713 0.06572 1.15961 -1.31072 -0.03342 -0.15041 -1.57275 -0.26602 0 0 0 0 0 -0.04475 0.00523 0.11056 0 -0.05085 2.30516 -1.0874 -0.15654 0.1451 -1.19963
VAL_55 -5.71791 0.78832 -0.6967 -0.27435 0.18877 0.05643 0.53699 -1.16398 -0.0189 -0.06113 -0.18666 -0.33658 0 0 0 0 0 -0.08105 0.04802 0.26075 0 -0.77405 0 1.9342 -0.1617 0.21923 -5.4403
GLU_56 -4.02826 0.37992 4.08745 -0.29972 0.05762 0.35227 2.16969 -1.92425 -0.00941 -0.02515 -3.23981 -0.31665 0 0 0 0 0 0.06891 0.07402 0 2.94653 0.28813 0 -2.7348 -0.12513 0.22687 -2.05177
THR_57 -3.49569 0.41841 0.71126 -0.11872 0.04358 0.08817 0.41251 -0.96388 -0.00991 -0.03298 -0.95649 -0.64776 0 0 0 0 0 0.01238 0.02859 0.24904 0 -0.26684 2.32502 -1.0874 -0.05196 0.1673 -3.17536
VAL:CtermProteinFull_58 -3.33753 0.3344 3.48197 -0.33441 0.42195 0.13955 2.31383 -1.64955 -0 -0 -4.27995 -1.2923 0 0 -1.95122 0 0 0 0.00445 0.28437 0 0 0 1.9342 -0.13993 0.36877 -3.70139
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702764 DOMAINID 692820 MODEL 3 Robetta PAR 2 N-Terminal
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 17.884
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 4.994252
REMARK    SCORE        hbond_sc:          -3.055
REMARK    SCORE         fa_elec:         -76.231
REMARK    SCORE     hbond_bb_sc:          -9.891
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          24.135
REMARK    SCORE           omega:           0.183
REMARK    SCORE          fa_sol:         153.848
REMARK    SCORE             ref:          43.870
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:          44.869
REMARK    SCORE     cart_bonded:          26.476
REMARK    SCORE fa_intra_sol_xover4:           6.866
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -105.161
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -257.939
REMARK    SCORE     rama_prepro:          -5.745
REMARK    SCORE     lk_ball_wtd:          -8.633
REMARK    SCORE    fa_intra_rep:           0.434
REMARK    SCORE     hbond_sr_bb:         -21.937
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.630
REMARK    SCORE         p_aa_pp:         -12.779
REMARK    SCORE     total_score:        -105.161
ATOM      1  N   MET A   1       0.764  -0.046  -0.138  1.00  6.530          N  
ATOM      2  CA  MET A   1       2.218  -0.082  -0.248  1.00  6.150          C  
ATOM      3  C   MET A   1       2.839   1.302  -0.234  1.00  5.390          C  
ATOM      4  O   MET A   1       2.388   2.208  -0.932  1.00  5.270          O  
ATOM      5  CB  MET A   1       2.645  -0.845  -1.506  1.00  8.760          C  
ATOM      6  CG  MET A   1       4.168  -0.923  -1.717  1.00  8.760          C  
ATOM      7  SD  MET A   1       5.031  -1.844  -0.428  1.00  8.760          S  
ATOM      8  CE  MET A   1       6.667  -1.113  -0.577  1.00  8.760          C  
ATOM      9 1H   MET A   1       0.358  -0.696  -0.796  1.00  7.840          H  
ATOM     10 2H   MET A   1       0.488  -0.299   0.799  1.00  7.840          H  
ATOM     11 3H   MET A   1       0.436   0.889  -0.343  1.00  7.840          H  
ATOM     12  HA  MET A   1       2.606  -0.615   0.619  1.00  7.380          H  
ATOM     13 1HB  MET A   1       2.259  -1.862  -1.467  1.00 10.510          H  
ATOM     14 2HB  MET A   1       2.215  -0.363  -2.386  1.00 10.510          H  
ATOM     15 1HG  MET A   1       4.358  -1.421  -2.667  1.00 10.510          H  
ATOM     16 2HG  MET A   1       4.601   0.077  -1.784  1.00 10.510          H  
ATOM     17 1HE  MET A   1       7.337  -1.565   0.153  1.00 10.510          H  
ATOM     18 2HE  MET A   1       7.054  -1.286  -1.582  1.00 10.510          H  
ATOM     19 3HE  MET A   1       6.606  -0.036  -0.397  1.00 10.510          H  
ATOM     20  N   ARG A   2       3.878   1.450   0.575  1.00  5.160          N  
ATOM     21  CA  ARG A   2       4.627   2.693   0.690  1.00  4.610          C  
ATOM     22  C   ARG A   2       5.308   3.109  -0.605  1.00  4.480          C  
ATOM     23  O   ARG A   2       5.894   2.285  -1.310  1.00  4.980          O  
ATOM     24  CB  ARG A   2       5.658   2.579   1.797  1.00  6.670          C  
ATOM     25  CG  ARG A   2       5.060   2.522   3.180  1.00  6.670          C  
ATOM     26  CD  ARG A   2       6.080   2.446   4.239  1.00  6.670          C  
ATOM     27  NE  ARG A   2       5.456   2.485   5.569  1.00  6.670          N  
ATOM     28  CZ  ARG A   2       4.939   1.433   6.246  1.00  6.670          C  
ATOM     29  NH1 ARG A   2       4.965   0.218   5.735  1.00  6.670          N  
ATOM     30  NH2 ARG A   2       4.400   1.630   7.441  1.00  6.670          N  
ATOM     31  H   ARG A   2       4.170   0.657   1.131  1.00  6.190          H  
ATOM     32  HA  ARG A   2       3.927   3.482   0.967  1.00  5.530          H  
ATOM     33 1HB  ARG A   2       6.232   1.665   1.656  1.00  8.010          H  
ATOM     34 2HB  ARG A   2       6.356   3.395   1.746  1.00  8.010          H  
ATOM     35 1HG  ARG A   2       4.473   3.423   3.351  1.00  8.010          H  
ATOM     36 2HG  ARG A   2       4.411   1.653   3.258  1.00  8.010          H  
ATOM     37 1HD  ARG A   2       6.655   1.527   4.148  1.00  8.010          H  
ATOM     38 2HD  ARG A   2       6.756   3.295   4.147  1.00  8.010          H  
ATOM     39  HE  ARG A   2       5.403   3.392   6.018  1.00  8.010          H  
ATOM     40 1HH1 ARG A   2       5.372   0.054   4.829  1.00  8.010          H  
ATOM     41 2HH1 ARG A   2       4.576  -0.558   6.255  1.00  8.010          H  
ATOM     42 1HH2 ARG A   2       4.368   2.560   7.843  1.00  8.010          H  
ATOM     43 2HH2 ARG A   2       4.010   0.852   7.954  1.00  8.010          H  
ATOM     44  N   SER A   3       5.246   4.407  -0.892  1.00  4.200          N  
ATOM     45  CA  SER A   3       5.887   4.972  -2.063  1.00  3.930          C  
ATOM     46  C   SER A   3       7.387   4.836  -1.870  1.00  3.550          C  
ATOM     47  O   SER A   3       7.830   4.719  -0.734  1.00  3.500          O  
ATOM     48  CB  SER A   3       5.497   6.442  -2.167  1.00  5.610          C  
ATOM     49  OG  SER A   3       6.051   7.206  -1.101  1.00  5.610          O  
ATOM     50  H   SER A   3       4.718   5.021  -0.288  1.00  5.040          H  
ATOM     51  HA  SER A   3       5.547   4.423  -2.936  1.00  4.720          H  
ATOM     52 1HB  SER A   3       5.817   6.856  -3.113  1.00  6.730          H  
ATOM     53 2HB  SER A   3       4.410   6.519  -2.138  1.00  6.730          H  
ATOM     54  HG  SER A   3       5.733   8.110  -1.242  1.00  6.730          H  
ATOM     55  N   PRO A   4       8.226   4.880  -2.925  1.00  3.590          N  
ATOM     56  CA  PRO A   4       9.679   4.813  -2.816  1.00  3.660          C  
ATOM     57  C   PRO A   4      10.243   5.784  -1.777  1.00  3.490          C  
ATOM     58  O   PRO A   4      11.177   5.436  -1.048  1.00  3.530          O  
ATOM     59  CB  PRO A   4      10.115   5.183  -4.237  1.00  5.490          C  
ATOM     60  CG  PRO A   4       8.982   4.674  -5.114  1.00  5.490          C  
ATOM     61  CD  PRO A   4       7.721   4.956  -4.318  1.00  5.490          C  
ATOM     62  HA  PRO A   4       9.971   3.780  -2.576  1.00  4.390          H  
ATOM     63 1HB  PRO A   4      10.272   6.270  -4.316  1.00  6.590          H  
ATOM     64 2HB  PRO A   4      11.078   4.704  -4.470  1.00  6.590          H  
ATOM     65 1HG  PRO A   4       8.994   5.191  -6.089  1.00  6.590          H  
ATOM     66 2HG  PRO A   4       9.119   3.602  -5.324  1.00  6.590          H  
ATOM     67 1HD  PRO A   4       7.338   5.953  -4.558  1.00  6.590          H  
ATOM     68 2HD  PRO A   4       6.996   4.159  -4.530  1.00  6.590          H  
ATOM     69  N   SER A   5       9.628   6.966  -1.652  1.00  3.600          N  
ATOM     70  CA  SER A   5      10.063   7.957  -0.682  1.00  3.980          C  
ATOM     71  C   SER A   5       9.822   7.430   0.716  1.00  3.260          C  
ATOM     72  O   SER A   5      10.744   7.343   1.537  1.00  3.360          O  
ATOM     73  CB  SER A   5       9.286   9.255  -0.856  1.00  5.420          C  
ATOM     74  OG  SER A   5       9.557   9.863  -2.092  1.00  5.420          O  
ATOM     75  H   SER A   5       8.881   7.226  -2.280  1.00  4.320          H  
ATOM     76  HA  SER A   5      11.129   8.141  -0.813  1.00  4.780          H  
ATOM     77 1HB  SER A   5       8.219   9.053  -0.777  1.00  6.500          H  
ATOM     78 2HB  SER A   5       9.545   9.938  -0.046  1.00  6.500          H  
ATOM     79  HG  SER A   5       9.051  10.684  -2.101  1.00  6.500          H  
ATOM     80  N   ALA A   6       8.567   7.079   0.997  1.00  2.770          N  
ATOM     81  CA  ALA A   6       8.212   6.582   2.314  1.00  2.630          C  
ATOM     82  C   ALA A   6       8.960   5.297   2.658  1.00  2.020          C  
ATOM     83  O   ALA A   6       9.300   5.063   3.821  1.00  2.060          O  
ATOM     84  CB  ALA A   6       6.723   6.336   2.393  1.00  3.740          C  
ATOM     85  H   ALA A   6       7.851   7.153   0.273  1.00  3.320          H  
ATOM     86  HA  ALA A   6       8.488   7.341   3.036  1.00  3.160          H  
ATOM     87 1HB  ALA A   6       6.460   5.988   3.389  1.00  4.490          H  
ATOM     88 2HB  ALA A   6       6.195   7.250   2.180  1.00  4.490          H  
ATOM     89 3HB  ALA A   6       6.454   5.594   1.659  1.00  4.490          H  
ATOM     90  N   ALA A   7       9.162   4.429   1.668  1.00  1.950          N  
ATOM     91  CA  ALA A   7       9.830   3.163   1.888  1.00  2.290          C  
ATOM     92  C   ALA A   7      11.289   3.371   2.286  1.00  2.260          C  
ATOM     93  O   ALA A   7      11.772   2.742   3.239  1.00  2.280          O  
ATOM     94  CB  ALA A   7       9.722   2.316   0.634  1.00  3.070          C  
ATOM     95  H   ALA A   7       8.841   4.656   0.728  1.00  2.340          H  
ATOM     96  HA  ALA A   7       9.327   2.653   2.707  1.00  2.750          H  
ATOM     97 1HB  ALA A   7      10.195   1.352   0.801  1.00  3.680          H  
ATOM     98 2HB  ALA A   7       8.668   2.171   0.383  1.00  3.680          H  
ATOM     99 3HB  ALA A   7      10.218   2.830  -0.187  1.00  3.680          H  
ATOM    100  N   TRP A   8      11.989   4.287   1.595  1.00  2.640          N  
ATOM    101  CA  TRP A   8      13.377   4.561   1.933  1.00  3.190          C  
ATOM    102  C   TRP A   8      13.467   5.126   3.332  1.00  2.690          C  
ATOM    103  O   TRP A   8      14.320   4.706   4.122  1.00  2.690          O  
ATOM    104  CB  TRP A   8      14.047   5.536   0.972  1.00  4.250          C  
ATOM    105  CG  TRP A   8      15.496   5.729   1.342  1.00  4.250          C  
ATOM    106  CD1 TRP A   8      16.525   4.947   0.924  1.00  4.250          C  
ATOM    107  CD2 TRP A   8      16.091   6.734   2.215  1.00  4.250          C  
ATOM    108  NE1 TRP A   8      17.701   5.379   1.471  1.00  4.250          N  
ATOM    109  CE2 TRP A   8      17.454   6.467   2.265  1.00  4.250          C  
ATOM    110  CE3 TRP A   8      15.582   7.810   2.946  1.00  4.250          C  
ATOM    111  CZ2 TRP A   8      18.322   7.229   3.023  1.00  4.250          C  
ATOM    112  CZ3 TRP A   8      16.453   8.574   3.702  1.00  4.250          C  
ATOM    113  CH2 TRP A   8      17.785   8.290   3.741  1.00  4.250          C  
ATOM    114  H   TRP A   8      11.560   4.752   0.789  1.00  3.170          H  
ATOM    115  HA  TRP A   8      13.930   3.624   1.906  1.00  3.830          H  
ATOM    116 1HB  TRP A   8      13.982   5.153  -0.046  1.00  5.100          H  
ATOM    117 2HB  TRP A   8      13.531   6.497   1.000  1.00  5.100          H  
ATOM    118  HD1 TRP A   8      16.426   4.093   0.258  1.00  5.100          H  
ATOM    119  HE1 TRP A   8      18.606   4.960   1.319  1.00  5.100          H  
ATOM    120  HE3 TRP A   8      14.526   8.041   2.919  1.00  5.100          H  
ATOM    121  HZ2 TRP A   8      19.390   7.019   3.065  1.00  5.100          H  
ATOM    122  HZ3 TRP A   8      16.055   9.409   4.268  1.00  5.100          H  
ATOM    123  HH2 TRP A   8      18.443   8.911   4.347  1.00  5.100          H  
ATOM    124  N   LEU A   9      12.592   6.094   3.626  1.00  2.620          N  
ATOM    125  CA  LEU A   9      12.578   6.738   4.918  1.00  2.880          C  
ATOM    126  C   LEU A   9      12.281   5.779   6.031  1.00  2.220          C  
ATOM    127  O   LEU A   9      12.910   5.881   7.082  1.00  2.390          O  
ATOM    128  CB  LEU A   9      11.558   7.848   4.909  1.00  3.930          C  
ATOM    129  CG  LEU A   9      11.901   9.069   4.116  1.00  3.930          C  
ATOM    130  CD1 LEU A   9      10.702   9.848   4.008  1.00  3.930          C  
ATOM    131  CD2 LEU A   9      12.970   9.900   4.829  1.00  3.930          C  
ATOM    132  H   LEU A   9      11.922   6.402   2.913  1.00  3.140          H  
ATOM    133  HA  LEU A   9      13.562   7.149   5.098  1.00  3.460          H  
ATOM    134 1HB  LEU A   9      10.648   7.437   4.481  1.00  4.710          H  
ATOM    135 2HB  LEU A   9      11.343   8.141   5.901  1.00  4.710          H  
ATOM    136  HG  LEU A   9      12.240   8.788   3.120  1.00  4.710          H  
ATOM    137 1HD1 LEU A   9      10.898  10.751   3.431  1.00  4.710          H  
ATOM    138 2HD1 LEU A   9       9.962   9.240   3.507  1.00  4.710          H  
ATOM    139 3HD1 LEU A   9      10.348  10.117   5.002  1.00  4.710          H  
ATOM    140 1HD2 LEU A   9      13.176  10.795   4.241  1.00  4.710          H  
ATOM    141 2HD2 LEU A   9      12.610  10.193   5.807  1.00  4.710          H  
ATOM    142 3HD2 LEU A   9      13.876   9.339   4.945  1.00  4.710          H  
ATOM    143  N   LEU A  10      11.366   4.829   5.828  1.00  1.850          N  
ATOM    144  CA  LEU A  10      11.123   3.867   6.878  1.00  2.140          C  
ATOM    145  C   LEU A  10      12.388   3.066   7.107  1.00  1.780          C  
ATOM    146  O   LEU A  10      12.789   2.850   8.249  1.00  1.960          O  
ATOM    147  CB  LEU A  10       9.973   2.926   6.541  1.00  2.880          C  
ATOM    148  CG  LEU A  10       9.649   1.854   7.615  1.00  2.880          C  
ATOM    149  CD1 LEU A  10       9.280   2.517   8.950  1.00  2.880          C  
ATOM    150  CD2 LEU A  10       8.506   1.018   7.124  1.00  2.880          C  
ATOM    151  H   LEU A  10      10.804   4.808   4.970  1.00  2.220          H  
ATOM    152  HA  LEU A  10      10.885   4.421   7.781  1.00  2.570          H  
ATOM    153 1HB  LEU A  10       9.088   3.504   6.353  1.00  3.460          H  
ATOM    154 2HB  LEU A  10      10.227   2.405   5.615  1.00  3.460          H  
ATOM    155  HG  LEU A  10      10.513   1.227   7.772  1.00  3.460          H  
ATOM    156 1HD1 LEU A  10       9.049   1.742   9.684  1.00  3.460          H  
ATOM    157 2HD1 LEU A  10      10.100   3.110   9.335  1.00  3.460          H  
ATOM    158 3HD1 LEU A  10       8.416   3.144   8.807  1.00  3.460          H  
ATOM    159 1HD2 LEU A  10       8.268   0.251   7.863  1.00  3.460          H  
ATOM    160 2HD2 LEU A  10       7.656   1.658   6.979  1.00  3.460          H  
ATOM    161 3HD2 LEU A  10       8.778   0.546   6.181  1.00  3.460          H  
ATOM    162  N   GLY A  11      13.046   2.646   6.024  1.00  1.830          N  
ATOM    163  CA  GLY A  11      14.289   1.910   6.148  1.00  2.360          C  
ATOM    164  C   GLY A  11      15.260   2.700   7.026  1.00  1.960          C  
ATOM    165  O   GLY A  11      15.848   2.149   7.964  1.00  2.020          O  
ATOM    166  H   GLY A  11      12.660   2.819   5.087  1.00  2.200          H  
ATOM    167 1HA  GLY A  11      14.099   0.929   6.580  1.00  2.830          H  
ATOM    168 2HA  GLY A  11      14.718   1.765   5.156  1.00  2.830          H  
ATOM    169  N   ALA A  12      15.444   3.987   6.705  1.00  2.060          N  
ATOM    170  CA  ALA A  12      16.338   4.842   7.473  1.00  2.510          C  
ATOM    171  C   ALA A  12      15.897   4.945   8.938  1.00  2.060          C  
ATOM    172  O   ALA A  12      16.741   4.886   9.836  1.00  2.170          O  
ATOM    173  CB  ALA A  12      16.381   6.228   6.850  1.00  3.330          C  
ATOM    174  H   ALA A  12      14.953   4.360   5.884  1.00  2.470          H  
ATOM    175  HA  ALA A  12      17.331   4.403   7.444  1.00  3.010          H  
ATOM    176 1HB  ALA A  12      17.070   6.859   7.405  1.00  4.000          H  
ATOM    177 2HB  ALA A  12      16.712   6.145   5.813  1.00  4.000          H  
ATOM    178 3HB  ALA A  12      15.387   6.665   6.875  1.00  4.000          H  
ATOM    179  N   ALA A  13      14.581   5.065   9.184  1.00  2.020          N  
ATOM    180  CA  ALA A  13      14.037   5.159  10.537  1.00  2.590          C  
ATOM    181  C   ALA A  13      14.365   3.912  11.342  1.00  2.250          C  
ATOM    182  O   ALA A  13      14.595   3.984  12.550  1.00  2.620          O  
ATOM    183  CB  ALA A  13      12.535   5.359  10.495  1.00  3.400          C  
ATOM    184  H   ALA A  13      13.943   5.158   8.391  1.00  2.420          H  
ATOM    185  HA  ALA A  13      14.495   6.018  11.020  1.00  3.110          H  
ATOM    186 1HB  ALA A  13      12.150   5.468  11.503  1.00  4.080          H  
ATOM    187 2HB  ALA A  13      12.308   6.240   9.928  1.00  4.080          H  
ATOM    188 3HB  ALA A  13      12.069   4.506  10.021  1.00  4.080          H  
ATOM    189  N   ILE A  14      14.337   2.756  10.679  1.00  1.980          N  
ATOM    190  CA  ILE A  14      14.639   1.481  11.308  1.00  2.490          C  
ATOM    191  C   ILE A  14      16.106   1.415  11.677  1.00  2.000          C  
ATOM    192  O   ILE A  14      16.444   0.949  12.769  1.00  2.280          O  
ATOM    193  CB  ILE A  14      14.225   0.298  10.423  1.00  3.280          C  
ATOM    194  CG1 ILE A  14      12.668   0.282  10.331  1.00  3.280          C  
ATOM    195  CG2 ILE A  14      14.780  -1.022  11.024  1.00  3.280          C  
ATOM    196  CD1 ILE A  14      12.111  -0.620   9.261  1.00  3.280          C  
ATOM    197  H   ILE A  14      14.073   2.778   9.685  1.00  2.380          H  
ATOM    198  HA  ILE A  14      14.064   1.408  12.224  1.00  2.990          H  
ATOM    199  HB  ILE A  14      14.613   0.439   9.416  1.00  3.940          H  
ATOM    200 1HG1 ILE A  14      12.268  -0.038  11.288  1.00  3.940          H  
ATOM    201 2HG1 ILE A  14      12.315   1.293  10.137  1.00  3.940          H  
ATOM    202 1HG2 ILE A  14      14.488  -1.863  10.407  1.00  3.940          H  
ATOM    203 2HG2 ILE A  14      15.868  -0.992  11.069  1.00  3.940          H  
ATOM    204 3HG2 ILE A  14      14.384  -1.157  12.031  1.00  3.940          H  
ATOM    205 1HD1 ILE A  14      11.023  -0.562   9.275  1.00  3.940          H  
ATOM    206 2HD1 ILE A  14      12.479  -0.291   8.287  1.00  3.940          H  
ATOM    207 3HD1 ILE A  14      12.411  -1.645   9.432  1.00  3.940          H  
ATOM    208  N   LEU A  15      16.983   1.821  10.760  1.00  1.720          N  
ATOM    209  CA  LEU A  15      18.405   1.809  11.054  1.00  2.080          C  
ATOM    210  C   LEU A  15      18.702   2.749  12.221  1.00  1.620          C  
ATOM    211  O   LEU A  15      19.510   2.419  13.100  1.00  1.750          O  
ATOM    212  CB  LEU A  15      19.190   2.260   9.819  1.00  2.770          C  
ATOM    213  CG  LEU A  15      19.170   1.306   8.598  1.00  2.770          C  
ATOM    214  CD1 LEU A  15      19.803   2.023   7.417  1.00  2.770          C  
ATOM    215  CD2 LEU A  15      19.926   0.010   8.910  1.00  2.770          C  
ATOM    216  H   LEU A  15      16.639   2.121   9.840  1.00  2.060          H  
ATOM    217  HA  LEU A  15      18.695   0.806  11.348  1.00  2.500          H  
ATOM    218 1HB  LEU A  15      18.781   3.216   9.492  1.00  3.320          H  
ATOM    219 2HB  LEU A  15      20.227   2.415  10.106  1.00  3.320          H  
ATOM    220  HG  LEU A  15      18.140   1.067   8.339  1.00  3.320          H  
ATOM    221 1HD1 LEU A  15      19.781   1.373   6.543  1.00  3.320          H  
ATOM    222 2HD1 LEU A  15      19.246   2.931   7.202  1.00  3.320          H  
ATOM    223 3HD1 LEU A  15      20.834   2.278   7.653  1.00  3.320          H  
ATOM    224 1HD2 LEU A  15      19.901  -0.636   8.033  1.00  3.320          H  
ATOM    225 2HD2 LEU A  15      20.962   0.242   9.161  1.00  3.320          H  
ATOM    226 3HD2 LEU A  15      19.463  -0.510   9.741  1.00  3.320          H  
ATOM    227  N   LEU A  16      18.034   3.910  12.252  1.00  1.700          N  
ATOM    228  CA  LEU A  16      18.211   4.831  13.357  1.00  2.350          C  
ATOM    229  C   LEU A  16      17.672   4.218  14.637  1.00  2.190          C  
ATOM    230  O   LEU A  16      18.312   4.315  15.683  1.00  2.370          O  
ATOM    231  CB  LEU A  16      17.497   6.148  13.074  1.00  3.030          C  
ATOM    232  CG  LEU A  16      18.080   7.053  11.967  1.00  3.030          C  
ATOM    233  CD1 LEU A  16      17.091   8.190  11.686  1.00  3.030          C  
ATOM    234  CD2 LEU A  16      19.421   7.617  12.413  1.00  3.030          C  
ATOM    235  H   LEU A  16      17.416   4.160  11.475  1.00  2.040          H  
ATOM    236  HA  LEU A  16      19.269   5.007  13.492  1.00  2.820          H  
ATOM    237 1HB  LEU A  16      16.486   5.897  12.774  1.00  3.640          H  
ATOM    238 2HB  LEU A  16      17.454   6.725  13.994  1.00  3.640          H  
ATOM    239  HG  LEU A  16      18.215   6.480  11.053  1.00  3.640          H  
ATOM    240 1HD1 LEU A  16      17.489   8.830  10.900  1.00  3.640          H  
ATOM    241 2HD1 LEU A  16      16.141   7.772  11.360  1.00  3.640          H  
ATOM    242 3HD1 LEU A  16      16.940   8.779  12.588  1.00  3.640          H  
ATOM    243 1HD2 LEU A  16      19.815   8.264  11.630  1.00  3.640          H  
ATOM    244 2HD2 LEU A  16      19.280   8.184  13.314  1.00  3.640          H  
ATOM    245 3HD2 LEU A  16      20.131   6.821  12.598  1.00  3.640          H  
ATOM    246  N   ALA A  17      16.534   3.520  14.565  1.00  2.340          N  
ATOM    247  CA  ALA A  17      15.990   2.880  15.747  1.00  3.060          C  
ATOM    248  C   ALA A  17      16.997   1.893  16.309  1.00  2.650          C  
ATOM    249  O   ALA A  17      17.182   1.811  17.520  1.00  3.000          O  
ATOM    250  CB  ALA A  17      14.685   2.181  15.395  1.00  4.000          C  
ATOM    251  H   ALA A  17      15.996   3.491  13.696  1.00  2.810          H  
ATOM    252  HA  ALA A  17      15.813   3.634  16.504  1.00  3.670          H  
ATOM    253 1HB  ALA A  17      14.275   1.710  16.247  1.00  4.800          H  
ATOM    254 2HB  ALA A  17      13.979   2.906  15.007  1.00  4.800          H  
ATOM    255 3HB  ALA A  17      14.872   1.430  14.643  1.00  4.800          H  
ATOM    256  N   ALA A  18      17.678   1.147  15.442  1.00  2.230          N  
ATOM    257  CA  ALA A  18      18.684   0.224  15.929  1.00  2.520          C  
ATOM    258  C   ALA A  18      19.844   0.970  16.602  1.00  1.890          C  
ATOM    259  O   ALA A  18      20.265   0.622  17.711  1.00  2.160          O  
ATOM    260  CB  ALA A  18      19.200  -0.623  14.781  1.00  3.410          C  
ATOM    261  H   ALA A  18      17.438   1.191  14.446  1.00  2.680          H  
ATOM    262  HA  ALA A  18      18.219  -0.422  16.672  1.00  3.020          H  
ATOM    263 1HB  ALA A  18      19.935  -1.332  15.153  1.00  4.090          H  
ATOM    264 2HB  ALA A  18      18.367  -1.159  14.327  1.00  4.090          H  
ATOM    265 3HB  ALA A  18      19.661   0.023  14.036  1.00  4.090          H  
ATOM    266  N   SER A  19      20.307   2.058  15.976  1.00  1.490          N  
ATOM    267  CA  SER A  19      21.432   2.844  16.487  1.00  1.870          C  
ATOM    268  C   SER A  19      21.148   3.408  17.871  1.00  1.980          C  
ATOM    269  O   SER A  19      21.965   3.275  18.804  1.00  2.170          O  
ATOM    270  CB  SER A  19      21.743   3.980  15.534  1.00  2.470          C  
ATOM    271  OG  SER A  19      22.817   4.750  15.996  1.00  2.470          O  
ATOM    272  H   SER A  19      19.916   2.303  15.061  1.00  1.790          H  
ATOM    273  HA  SER A  19      22.302   2.192  16.553  1.00  2.240          H  
ATOM    274 1HB  SER A  19      21.972   3.574  14.549  1.00  2.960          H  
ATOM    275 2HB  SER A  19      20.865   4.610  15.427  1.00  2.960          H  
ATOM    276  HG  SER A  19      22.961   5.421  15.327  1.00  2.960          H  
ATOM    277  N   LEU A  20      19.940   3.943  18.027  1.00  2.360          N  
ATOM    278  CA  LEU A  20      19.493   4.586  19.247  1.00  3.250          C  
ATOM    279  C   LEU A  20      19.235   3.620  20.392  1.00  3.170          C  
ATOM    280  O   LEU A  20      18.927   4.059  21.500  1.00  3.650          O  
ATOM    281  CB  LEU A  20      18.241   5.437  18.986  1.00  4.190          C  
ATOM    282  CG  LEU A  20      18.465   6.945  18.601  1.00  4.190          C  
ATOM    283  CD1 LEU A  20      19.188   7.072  17.257  1.00  4.190          C  
ATOM    284  CD2 LEU A  20      17.123   7.671  18.564  1.00  4.190          C  
ATOM    285  H   LEU A  20      19.321   3.972  17.209  1.00  2.830          H  
ATOM    286  HA  LEU A  20      20.271   5.266  19.573  1.00  3.900          H  
ATOM    287 1HB  LEU A  20      17.700   4.970  18.163  1.00  5.030          H  
ATOM    288 2HB  LEU A  20      17.622   5.402  19.859  1.00  5.030          H  
ATOM    289  HG  LEU A  20      19.087   7.406  19.368  1.00  5.030          H  
ATOM    290 1HD1 LEU A  20      19.337   8.117  17.035  1.00  5.030          H  
ATOM    291 2HD1 LEU A  20      20.154   6.575  17.299  1.00  5.030          H  
ATOM    292 3HD1 LEU A  20      18.585   6.624  16.477  1.00  5.030          H  
ATOM    293 1HD2 LEU A  20      17.281   8.715  18.342  1.00  5.030          H  
ATOM    294 2HD2 LEU A  20      16.491   7.233  17.810  1.00  5.030          H  
ATOM    295 3HD2 LEU A  20      16.637   7.594  19.529  1.00  5.030          H  
ATOM    296  N   SER A  21      19.358   2.301  20.164  1.00  2.900          N  
ATOM    297  CA  SER A  21      19.192   1.360  21.263  1.00  3.360          C  
ATOM    298  C   SER A  21      20.465   1.358  22.116  1.00  2.760          C  
ATOM    299  O   SER A  21      20.480   0.872  23.253  1.00  3.240          O  
ATOM    300  CB  SER A  21      18.942  -0.041  20.745  1.00  4.520          C  
ATOM    301  OG  SER A  21      20.101  -0.572  20.148  1.00  4.520          O  
ATOM    302  H   SER A  21      19.603   1.936  19.239  1.00  3.480          H  
ATOM    303  HA  SER A  21      18.347   1.672  21.879  1.00  4.030          H  
ATOM    304 1HB  SER A  21      18.624  -0.677  21.571  1.00  5.420          H  
ATOM    305 2HB  SER A  21      18.131  -0.016  20.013  1.00  5.420          H  
ATOM    306  HG  SER A  21      20.130  -0.212  19.234  1.00  5.420          H  
ATOM    307  N   CYS A  22      21.553   1.922  21.567  1.00  1.980          N  
ATOM    308  CA  CYS A  22      22.828   1.997  22.272  1.00  1.970          C  
ATOM    309  C   CYS A  22      23.270   3.449  22.455  1.00  1.870          C  
ATOM    310  O   CYS A  22      23.788   3.818  23.516  1.00  2.350          O  
ATOM    311  CB  CYS A  22      23.889   1.210  21.517  1.00  2.760          C  
ATOM    312  SG  CYS A  22      23.478  -0.543  21.359  1.00  2.760          S  
ATOM    313  H   CYS A  22      21.487   2.315  20.626  1.00  2.380          H  
ATOM    314  HA  CYS A  22      22.711   1.542  23.247  1.00  2.360          H  
ATOM    315 1HB  CYS A  22      23.993   1.624  20.511  1.00  3.310          H  
ATOM    316 2HB  CYS A  22      24.849   1.300  22.017  1.00  3.310          H  
ATOM    317  HG  CYS A  22      22.183  -0.346  21.066  1.00  3.310          H  
ATOM    318  N   SER A  23      23.075   4.258  21.413  1.00  2.000          N  
ATOM    319  CA  SER A  23      23.428   5.673  21.407  1.00  2.750          C  
ATOM    320  C   SER A  23      22.586   6.514  22.361  1.00  2.950          C  
ATOM    321  O   SER A  23      21.429   6.216  22.636  1.00  3.490          O  
ATOM    322  CB  SER A  23      23.329   6.274  20.028  1.00  3.550          C  
ATOM    323  OG  SER A  23      23.549   7.659  20.107  1.00  3.550          O  
ATOM    324  H   SER A  23      22.682   3.877  20.550  1.00  2.400          H  
ATOM    325  HA  SER A  23      24.468   5.753  21.725  1.00  3.300          H  
ATOM    326 1HB  SER A  23      24.066   5.815  19.371  1.00  4.260          H  
ATOM    327 2HB  SER A  23      22.355   6.082  19.606  1.00  4.260          H  
ATOM    328  HG  SER A  23      23.531   7.992  19.184  1.00  4.260          H  
ATOM    329  N   GLY A  24      23.166   7.612  22.847  1.00  3.050          N  
ATOM    330  CA  GLY A  24      22.455   8.567  23.713  1.00  3.670          C  
ATOM    331  C   GLY A  24      21.709   9.639  22.895  1.00  3.910          C  
ATOM    332  O   GLY A  24      21.238  10.642  23.445  1.00  4.360          O  
ATOM    333  H   GLY A  24      24.128   7.795  22.597  1.00  3.660          H  
ATOM    334 1HA  GLY A  24      21.743   8.025  24.337  1.00  4.400          H  
ATOM    335 2HA  GLY A  24      23.167   9.046  24.384  1.00  4.400          H  
ATOM    336  N   THR A  25      21.671   9.422  21.582  1.00  4.050          N  
ATOM    337  CA  THR A  25      21.071  10.250  20.543  1.00  4.760          C  
ATOM    338  C   THR A  25      19.552  10.454  20.625  1.00  5.040          C  
ATOM    339  O   THR A  25      18.768   9.569  21.010  1.00  5.330          O  
ATOM    340  CB  THR A  25      21.448   9.686  19.150  1.00  6.380          C  
ATOM    341  OG1 THR A  25      22.879   9.723  18.995  1.00  6.380          O  
ATOM    342  CG2 THR A  25      20.815  10.494  18.015  1.00  6.380          C  
ATOM    343  H   THR A  25      22.139   8.585  21.255  1.00  4.860          H  
ATOM    344  HA  THR A  25      21.526  11.237  20.619  1.00  5.710          H  
ATOM    345  HB  THR A  25      21.119   8.653  19.081  1.00  7.660          H  
ATOM    346  HG1 THR A  25      23.289   9.146  19.640  1.00  7.660          H  
ATOM    347 1HG2 THR A  25      21.134  10.058  17.080  1.00  7.660          H  
ATOM    348 2HG2 THR A  25      19.732  10.459  18.062  1.00  7.660          H  
ATOM    349 3HG2 THR A  25      21.147  11.529  18.061  1.00  7.660          H  
ATOM    350  N   ILE A  26      19.179  11.684  20.291  1.00  5.330          N  
ATOM    351  CA  ILE A  26      17.817  12.165  20.174  1.00  5.910          C  
ATOM    352  C   ILE A  26      17.616  12.580  18.699  1.00  5.940          C  
ATOM    353  O   ILE A  26      18.491  13.236  18.138  1.00  6.380          O  
ATOM    354  CB  ILE A  26      17.604  13.342  21.163  1.00  8.040          C  
ATOM    355  CG1 ILE A  26      16.162  13.793  21.129  1.00  8.040          C  
ATOM    356  CG2 ILE A  26      18.583  14.497  20.873  1.00  8.040          C  
ATOM    357  CD1 ILE A  26      15.733  14.705  22.274  1.00  8.040          C  
ATOM    358  H   ILE A  26      19.923  12.318  20.036  1.00  6.400          H  
ATOM    359  HA  ILE A  26      17.124  11.359  20.407  1.00  7.090          H  
ATOM    360  HB  ILE A  26      17.795  12.985  22.164  1.00  9.650          H  
ATOM    361 1HG1 ILE A  26      15.970  14.312  20.203  1.00  9.650          H  
ATOM    362 2HG1 ILE A  26      15.550  12.902  21.162  1.00  9.650          H  
ATOM    363 1HG2 ILE A  26      18.448  15.290  21.596  1.00  9.650          H  
ATOM    364 2HG2 ILE A  26      19.602  14.134  20.942  1.00  9.650          H  
ATOM    365 3HG2 ILE A  26      18.415  14.905  19.880  1.00  9.650          H  
ATOM    366 1HD1 ILE A  26      14.672  14.942  22.152  1.00  9.650          H  
ATOM    367 2HD1 ILE A  26      15.877  14.210  23.215  1.00  9.650          H  
ATOM    368 3HD1 ILE A  26      16.303  15.623  22.263  1.00  9.650          H  
ATOM    369  N   GLN A  27      16.496  12.204  18.066  1.00  5.790          N  
ATOM    370  CA  GLN A  27      16.261  12.562  16.646  1.00  6.100          C  
ATOM    371  C   GLN A  27      15.066  13.497  16.427  1.00  6.380          C  
ATOM    372  O   GLN A  27      14.364  13.387  15.425  1.00  7.000          O  
ATOM    373  CB  GLN A  27      16.040  11.301  15.780  1.00  8.420          C  
ATOM    374  CG  GLN A  27      17.208  10.330  15.635  1.00  8.420          C  
ATOM    375  CD  GLN A  27      18.360  10.922  14.856  1.00  8.420          C  
ATOM    376  OE1 GLN A  27      18.206  11.933  14.169  1.00  8.420          O  
ATOM    377  NE2 GLN A  27      19.508  10.282  14.914  1.00  8.420          N  
ATOM    378  H   GLN A  27      15.803  11.642  18.571  1.00  6.950          H  
ATOM    379  HA  GLN A  27      17.145  13.080  16.278  1.00  7.320          H  
ATOM    380 1HB  GLN A  27      15.216  10.729  16.196  1.00 10.100          H  
ATOM    381 2HB  GLN A  27      15.745  11.600  14.776  1.00 10.100          H  
ATOM    382 1HG  GLN A  27      17.577  10.100  16.619  1.00 10.100          H  
ATOM    383 2HG  GLN A  27      16.870   9.421  15.136  1.00 10.100          H  
ATOM    384 1HE2 GLN A  27      20.300  10.625  14.406  1.00 10.100          H  
ATOM    385 2HE2 GLN A  27      19.580   9.432  15.438  1.00 10.100          H  
ATOM    386  N   GLY A  28      14.796  14.386  17.390  1.00  6.270          N  
ATOM    387  CA  GLY A  28      13.625  15.279  17.346  1.00  6.900          C  
ATOM    388  C   GLY A  28      12.440  14.550  17.980  1.00  6.860          C  
ATOM    389  O   GLY A  28      11.312  15.043  18.042  1.00  7.340          O  
ATOM    390  H   GLY A  28      15.420  14.452  18.184  1.00  7.520          H  
ATOM    391 1HA  GLY A  28      13.836  16.198  17.893  1.00  8.280          H  
ATOM    392 2HA  GLY A  28      13.396  15.546  16.315  1.00  8.280          H  
ATOM    393  N   THR A  29      12.766  13.365  18.447  1.00  6.540          N  
ATOM    394  CA  THR A  29      11.974  12.359  19.100  1.00  6.730          C  
ATOM    395  C   THR A  29      12.309  12.430  20.550  1.00  6.370          C  
ATOM    396  O   THR A  29      13.213  13.164  20.935  1.00  6.320          O  
ATOM    397  CB  THR A  29      12.426  10.977  18.628  1.00  9.350          C  
ATOM    398  OG1 THR A  29      13.806  10.756  19.130  1.00  9.350          O  
ATOM    399  CG2 THR A  29      12.397  10.945  17.089  1.00  9.350          C  
ATOM    400  H   THR A  29      13.727  13.112  18.307  1.00  7.850          H  
ATOM    401  HA  THR A  29      10.910  12.537  18.943  1.00  8.080          H  
ATOM    402  HB  THR A  29      11.774  10.197  19.025  1.00 11.220          H  
ATOM    403  HG1 THR A  29      13.758  10.486  20.111  1.00 11.220          H  
ATOM    404 1HG2 THR A  29      12.747  10.001  16.749  1.00 11.220          H  
ATOM    405 2HG2 THR A  29      11.380  11.114  16.743  1.00 11.220          H  
ATOM    406 3HG2 THR A  29      13.024  11.700  16.689  1.00 11.220          H  
ATOM    407  N   ASN A  30      11.621  11.676  21.374  1.00  6.470          N  
ATOM    408  CA  ASN A  30      12.064  11.629  22.747  1.00  6.470          C  
ATOM    409  C   ASN A  30      13.446  10.984  22.692  1.00  6.380          C  
ATOM    410  O   ASN A  30      13.676  10.107  21.847  1.00  6.670          O  
ATOM    411  CB  ASN A  30      11.101  10.840  23.604  1.00  9.060          C  
ATOM    412  CG  ASN A  30       9.786  11.539  23.766  1.00  9.060          C  
ATOM    413  OD1 ASN A  30       9.706  12.773  23.754  1.00  9.060          O  
ATOM    414  ND2 ASN A  30       8.742  10.771  23.912  1.00  9.060          N  
ATOM    415  H   ASN A  30      10.849  11.113  21.043  1.00  7.760          H  
ATOM    416  HA  ASN A  30      12.174  12.641  23.140  1.00  7.760          H  
ATOM    417 1HB  ASN A  30      10.930   9.863  23.153  1.00 10.870          H  
ATOM    418 2HB  ASN A  30      11.543  10.673  24.588  1.00 10.870          H  
ATOM    419 1HD2 ASN A  30       7.835  11.179  24.022  1.00 10.870          H  
ATOM    420 2HD2 ASN A  30       8.845   9.777  23.913  1.00 10.870          H  
ATOM    421  N   ARG A  31      14.367  11.410  23.551  1.00  6.370          N  
ATOM    422  CA  ARG A  31      15.698  10.805  23.591  1.00  6.730          C  
ATOM    423  C   ARG A  31      15.534   9.339  23.921  1.00  6.680          C  
ATOM    424  O   ARG A  31      14.703   8.999  24.767  1.00  6.780          O  
ATOM    425  CB  ARG A  31      16.581  11.467  24.629  1.00  9.280          C  
ATOM    426  CG  ARG A  31      18.038  11.031  24.602  1.00  9.280          C  
ATOM    427  CD  ARG A  31      18.830  11.751  25.622  1.00  9.280          C  
ATOM    428  NE  ARG A  31      18.806  13.207  25.409  1.00  9.280          N  
ATOM    429  CZ  ARG A  31      19.597  13.922  24.566  1.00  9.280          C  
ATOM    430  NH1 ARG A  31      20.515  13.346  23.806  1.00  9.280          N  
ATOM    431  NH2 ARG A  31      19.440  15.240  24.509  1.00  9.280          N  
ATOM    432  H   ARG A  31      14.131  12.151  24.195  1.00  7.640          H  
ATOM    433  HA  ARG A  31      16.167  10.891  22.612  1.00  8.080          H  
ATOM    434 1HB  ARG A  31      16.554  12.530  24.504  1.00 11.130          H  
ATOM    435 2HB  ARG A  31      16.195  11.243  25.622  1.00 11.130          H  
ATOM    436 1HG  ARG A  31      18.112   9.967  24.829  1.00 11.130          H  
ATOM    437 2HG  ARG A  31      18.472  11.213  23.620  1.00 11.130          H  
ATOM    438 1HD  ARG A  31      18.415  11.541  26.607  1.00 11.130          H  
ATOM    439 2HD  ARG A  31      19.865  11.408  25.589  1.00 11.130          H  
ATOM    440  HE  ARG A  31      18.136  13.729  25.956  1.00 11.130          H  
ATOM    441 1HH1 ARG A  31      20.667  12.325  23.817  1.00 11.130          H  
ATOM    442 2HH1 ARG A  31      21.086  13.907  23.197  1.00 11.130          H  
ATOM    443 1HH2 ARG A  31      18.741  15.691  25.085  1.00 11.130          H  
ATOM    444 2HH2 ARG A  31      20.015  15.793  23.893  1.00 11.130          H  
ATOM    445  N   SER A  32      16.297   8.466  23.268  1.00  6.810          N  
ATOM    446  CA  SER A  32      16.151   7.051  23.568  1.00  6.960          C  
ATOM    447  C   SER A  32      16.691   6.669  24.939  1.00  6.380          C  
ATOM    448  O   SER A  32      17.447   7.411  25.575  1.00  6.630          O  
ATOM    449  CB  SER A  32      16.845   6.217  22.533  1.00  9.680          C  
ATOM    450  OG  SER A  32      18.219   6.399  22.591  1.00  9.680          O  
ATOM    451  H   SER A  32      16.994   8.768  22.572  1.00  8.170          H  
ATOM    452  HA  SER A  32      15.087   6.812  23.546  1.00  8.350          H  
ATOM    453 1HB  SER A  32      16.614   5.169  22.696  1.00 11.620          H  
ATOM    454 2HB  SER A  32      16.484   6.488  21.564  1.00 11.620          H  
ATOM    455  HG  SER A  32      18.612   5.642  22.100  1.00 11.620          H  
ATOM    456  N   SER A  33      16.291   5.484  25.389  1.00  5.910          N  
ATOM    457  CA  SER A  33      16.739   4.921  26.648  1.00  5.630          C  
ATOM    458  C   SER A  33      17.589   3.709  26.344  1.00  5.280          C  
ATOM    459  O   SER A  33      17.091   2.707  25.822  1.00  5.440          O  
ATOM    460  CB  SER A  33      15.558   4.542  27.516  1.00  7.990          C  
ATOM    461  OG  SER A  33      15.985   3.944  28.706  1.00  7.990          O  
ATOM    462  H   SER A  33      15.665   4.941  24.815  1.00  7.090          H  
ATOM    463  HA  SER A  33      17.348   5.656  27.175  1.00  6.760          H  
ATOM    464 1HB  SER A  33      14.973   5.435  27.740  1.00  9.590          H  
ATOM    465 2HB  SER A  33      14.912   3.855  26.971  1.00  9.590          H  
ATOM    466  HG  SER A  33      15.194   3.764  29.216  1.00  9.590          H  
ATOM    467  N   LYS A  34      18.877   3.823  26.629  1.00  5.200          N  
ATOM    468  CA  LYS A  34      19.828   2.780  26.283  1.00  5.250          C  
ATOM    469  C   LYS A  34      19.376   1.420  26.800  1.00  4.740          C  
ATOM    470  O   LYS A  34      19.052   1.262  27.978  1.00  4.660          O  
ATOM    471  CB  LYS A  34      21.208   3.148  26.837  1.00  7.330          C  
ATOM    472  CG  LYS A  34      22.323   2.183  26.486  1.00  7.330          C  
ATOM    473  CD  LYS A  34      23.675   2.697  26.977  1.00  7.330          C  
ATOM    474  CE  LYS A  34      24.801   1.760  26.569  1.00  7.330          C  
ATOM    475  NZ  LYS A  34      26.131   2.253  27.031  1.00  7.330          N  
ATOM    476  H   LYS A  34      19.195   4.675  27.070  1.00  6.240          H  
ATOM    477  HA  LYS A  34      19.898   2.721  25.193  1.00  6.300          H  
ATOM    478 1HB  LYS A  34      21.494   4.130  26.455  1.00  8.800          H  
ATOM    479 2HB  LYS A  34      21.155   3.219  27.923  1.00  8.800          H  
ATOM    480 1HG  LYS A  34      22.125   1.212  26.941  1.00  8.800          H  
ATOM    481 2HG  LYS A  34      22.355   2.064  25.414  1.00  8.800          H  
ATOM    482 1HD  LYS A  34      23.865   3.682  26.537  1.00  8.800          H  
ATOM    483 2HD  LYS A  34      23.661   2.795  28.060  1.00  8.800          H  
ATOM    484 1HE  LYS A  34      24.621   0.775  26.996  1.00  8.800          H  
ATOM    485 2HE  LYS A  34      24.814   1.678  25.478  1.00  8.800          H  
ATOM    486 1HZ  LYS A  34      26.848   1.608  26.736  1.00  8.800          H  
ATOM    487 2HZ  LYS A  34      26.310   3.164  26.628  1.00  8.800          H  
ATOM    488 3HZ  LYS A  34      26.136   2.325  28.038  1.00  8.800          H  
ATOM    489  N   GLY A  35      19.370   0.434  25.901  1.00  4.710          N  
ATOM    490  CA  GLY A  35      18.972  -0.933  26.209  1.00  4.460          C  
ATOM    491  C   GLY A  35      17.504  -1.233  25.893  1.00  3.750          C  
ATOM    492  O   GLY A  35      17.105  -2.401  25.866  1.00  4.310          O  
ATOM    493  H   GLY A  35      19.665   0.642  24.941  1.00  5.650          H  
ATOM    494 1HA  GLY A  35      19.607  -1.616  25.647  1.00  5.350          H  
ATOM    495 2HA  GLY A  35      19.161  -1.128  27.263  1.00  5.350          H  
ATOM    496  N   ARG A  36      16.699  -0.200  25.645  1.00  2.970          N  
ATOM    497  CA  ARG A  36      15.296  -0.389  25.314  1.00  2.850          C  
ATOM    498  C   ARG A  36      15.133  -0.375  23.806  1.00  2.760          C  
ATOM    499  O   ARG A  36      15.657   0.508  23.131  1.00  2.850          O  
ATOM    500  CB  ARG A  36      14.437   0.689  25.961  1.00  4.040          C  
ATOM    501  CG  ARG A  36      12.930   0.573  25.728  1.00  4.040          C  
ATOM    502  CD  ARG A  36      12.190   1.580  26.527  1.00  4.040          C  
ATOM    503  NE  ARG A  36      10.753   1.567  26.244  1.00  4.040          N  
ATOM    504  CZ  ARG A  36       9.857   2.449  26.703  1.00  4.040          C  
ATOM    505  NH1 ARG A  36      10.205   3.447  27.495  1.00  4.040          N  
ATOM    506  NH2 ARG A  36       8.615   2.277  26.328  1.00  4.040          N  
ATOM    507  H   ARG A  36      17.062   0.759  25.692  1.00  3.560          H  
ATOM    508  HA  ARG A  36      14.971  -1.358  25.689  1.00  3.420          H  
ATOM    509 1HB  ARG A  36      14.617   0.699  27.034  1.00  4.850          H  
ATOM    510 2HB  ARG A  36      14.745   1.660  25.575  1.00  4.850          H  
ATOM    511 1HG  ARG A  36      12.704   0.748  24.671  1.00  4.850          H  
ATOM    512 2HG  ARG A  36      12.581  -0.418  26.012  1.00  4.850          H  
ATOM    513 1HD  ARG A  36      12.331   1.365  27.585  1.00  4.850          H  
ATOM    514 2HD  ARG A  36      12.582   2.569  26.304  1.00  4.850          H  
ATOM    515  HE  ARG A  36      10.359   0.825  25.631  1.00  4.850          H  
ATOM    516 1HH1 ARG A  36      11.167   3.564  27.772  1.00  4.850          H  
ATOM    517 2HH1 ARG A  36       9.506   4.097  27.825  1.00  4.850          H  
ATOM    518 1HH2 ARG A  36       8.419   1.475  25.701  1.00  4.850          H  
ATOM    519 2HH2 ARG A  36       7.886   2.900  26.629  1.00  4.850          H  
ATOM    520  N   SER A  37      14.402  -1.348  23.277  1.00  2.920          N  
ATOM    521  CA  SER A  37      14.164  -1.462  21.845  1.00  2.930          C  
ATOM    522  C   SER A  37      13.411  -0.269  21.282  1.00  2.640          C  
ATOM    523  O   SER A  37      12.541   0.297  21.956  1.00  2.660          O  
ATOM    524  CB  SER A  37      13.363  -2.718  21.549  1.00  4.100          C  
ATOM    525  OG  SER A  37      14.070  -3.874  21.909  1.00  4.100          O  
ATOM    526  H   SER A  37      14.015  -2.059  23.884  1.00  3.500          H  
ATOM    527  HA  SER A  37      15.130  -1.528  21.342  1.00  3.520          H  
ATOM    528 1HB  SER A  37      12.417  -2.679  22.095  1.00  4.920          H  
ATOM    529 2HB  SER A  37      13.123  -2.750  20.486  1.00  4.920          H  
ATOM    530  HG  SER A  37      13.501  -4.615  21.678  1.00  4.920          H  
ATOM    531  N   LEU A  38      13.749   0.088  20.042  1.00  2.580          N  
ATOM    532  CA  LEU A  38      13.090   1.163  19.318  1.00  2.400          C  
ATOM    533  C   LEU A  38      12.458   0.668  18.043  1.00  2.540          C  
ATOM    534  O   LEU A  38      12.917  -0.305  17.436  1.00  2.720          O  
ATOM    535  CB  LEU A  38      14.058   2.288  18.941  1.00  3.430          C  
ATOM    536  CG  LEU A  38      14.577   3.185  20.025  1.00  3.430          C  
ATOM    537  CD1 LEU A  38      15.857   2.647  20.570  1.00  3.430          C  
ATOM    538  CD2 LEU A  38      14.772   4.553  19.461  1.00  3.430          C  
ATOM    539  H   LEU A  38      14.488  -0.421  19.579  1.00  3.100          H  
ATOM    540  HA  LEU A  38      12.294   1.559  19.929  1.00  2.880          H  
ATOM    541 1HB  LEU A  38      14.917   1.830  18.489  1.00  4.120          H  
ATOM    542 2HB  LEU A  38      13.570   2.921  18.198  1.00  4.120          H  
ATOM    543  HG  LEU A  38      13.882   3.221  20.806  1.00  4.120          H  
ATOM    544 1HD1 LEU A  38      16.224   3.292  21.354  1.00  4.120          H  
ATOM    545 2HD1 LEU A  38      15.708   1.662  20.973  1.00  4.120          H  
ATOM    546 3HD1 LEU A  38      16.584   2.600  19.773  1.00  4.120          H  
ATOM    547 1HD2 LEU A  38      15.129   5.214  20.230  1.00  4.120          H  
ATOM    548 2HD2 LEU A  38      15.492   4.502  18.663  1.00  4.120          H  
ATOM    549 3HD2 LEU A  38      13.846   4.926  19.077  1.00  4.120          H  
ATOM    550  N   ILE A  39      11.417   1.365  17.634  1.00  2.570          N  
ATOM    551  CA  ILE A  39      10.717   1.116  16.392  1.00  2.750          C  
ATOM    552  C   ILE A  39      10.873   2.296  15.442  1.00  2.550          C  
ATOM    553  O   ILE A  39      10.676   3.456  15.833  1.00  2.490          O  
ATOM    554  CB  ILE A  39       9.217   0.848  16.668  1.00  3.780          C  
ATOM    555  CG1 ILE A  39       9.050  -0.356  17.668  1.00  3.780          C  
ATOM    556  CG2 ILE A  39       8.426   0.626  15.368  1.00  3.780          C  
ATOM    557  CD1 ILE A  39       9.576  -1.704  17.214  1.00  3.780          C  
ATOM    558  H   ILE A  39      11.120   2.143  18.230  1.00  3.080          H  
ATOM    559  HA  ILE A  39      11.156   0.248  15.906  1.00  3.300          H  
ATOM    560  HB  ILE A  39       8.804   1.722  17.171  1.00  4.530          H  
ATOM    561 1HG1 ILE A  39       9.566  -0.102  18.585  1.00  4.530          H  
ATOM    562 2HG1 ILE A  39       7.992  -0.475  17.885  1.00  4.530          H  
ATOM    563 1HG2 ILE A  39       7.377   0.470  15.607  1.00  4.530          H  
ATOM    564 2HG2 ILE A  39       8.512   1.495  14.721  1.00  4.530          H  
ATOM    565 3HG2 ILE A  39       8.807  -0.242  14.838  1.00  4.530          H  
ATOM    566 1HD1 ILE A  39       9.397  -2.433  18.005  1.00  4.530          H  
ATOM    567 2HD1 ILE A  39       9.065  -2.027  16.312  1.00  4.530          H  
ATOM    568 3HD1 ILE A  39      10.644  -1.652  17.024  1.00  4.530          H  
ATOM    569  N   GLY A  40      11.266   2.012  14.202  1.00  2.540          N  
ATOM    570  CA  GLY A  40      11.361   3.080  13.219  1.00  2.400          C  
ATOM    571  C   GLY A  40       9.987   3.227  12.581  1.00  2.500          C  
ATOM    572  O   GLY A  40       9.335   2.221  12.282  1.00  2.680          O  
ATOM    573  H   GLY A  40      11.451   1.051  13.942  1.00  3.050          H  
ATOM    574 1HA  GLY A  40      11.670   4.015  13.688  1.00  2.880          H  
ATOM    575 2HA  GLY A  40      12.093   2.822  12.465  1.00  2.880          H  
ATOM    576  N   LYS A  41       9.571   4.463  12.322  1.00  2.470          N  
ATOM    577  CA  LYS A  41       8.295   4.749  11.686  1.00  2.590          C  
ATOM    578  C   LYS A  41       8.446   5.813  10.594  1.00  2.480          C  
ATOM    579  O   LYS A  41       9.260   6.731  10.715  1.00  2.480          O  
ATOM    580  CB  LYS A  41       7.326   5.236  12.765  1.00  3.580          C  
ATOM    581  CG  LYS A  41       7.046   4.206  13.862  1.00  3.580          C  
ATOM    582  CD  LYS A  41       6.110   4.739  14.930  1.00  3.580          C  
ATOM    583  CE  LYS A  41       5.863   3.682  16.005  1.00  3.580          C  
ATOM    584  NZ  LYS A  41       5.021   4.202  17.120  1.00  3.580          N  
ATOM    585  H   LYS A  41      10.128   5.253  12.656  1.00  2.960          H  
ATOM    586  HA  LYS A  41       7.911   3.837  11.232  1.00  3.110          H  
ATOM    587 1HB  LYS A  41       7.747   6.114  13.244  1.00  4.290          H  
ATOM    588 2HB  LYS A  41       6.382   5.531  12.307  1.00  4.290          H  
ATOM    589 1HG  LYS A  41       6.635   3.298  13.420  1.00  4.290          H  
ATOM    590 2HG  LYS A  41       7.979   3.952  14.359  1.00  4.290          H  
ATOM    591 1HD  LYS A  41       6.556   5.622  15.403  1.00  4.290          H  
ATOM    592 2HD  LYS A  41       5.159   5.027  14.482  1.00  4.290          H  
ATOM    593 1HE  LYS A  41       5.357   2.835  15.548  1.00  4.290          H  
ATOM    594 2HE  LYS A  41       6.820   3.346  16.411  1.00  4.290          H  
ATOM    595 1HZ  LYS A  41       4.873   3.479  17.802  1.00  4.290          H  
ATOM    596 2HZ  LYS A  41       5.506   4.999  17.582  1.00  4.290          H  
ATOM    597 3HZ  LYS A  41       4.131   4.513  16.767  1.00  4.290          H  
ATOM    598  N   VAL A  42       7.604   5.765   9.563  1.00  2.500          N  
ATOM    599  CA  VAL A  42       7.654   6.835   8.563  1.00  2.450          C  
ATOM    600  C   VAL A  42       6.351   7.624   8.625  1.00  2.560          C  
ATOM    601  O   VAL A  42       5.264   7.042   8.667  1.00  2.700          O  
ATOM    602  CB  VAL A  42       7.944   6.277   7.153  1.00  3.450          C  
ATOM    603  CG1 VAL A  42       6.889   5.295   6.707  1.00  3.450          C  
ATOM    604  CG2 VAL A  42       8.071   7.412   6.163  1.00  3.450          C  
ATOM    605  H   VAL A  42       6.935   5.011   9.490  1.00  3.000          H  
ATOM    606  HA  VAL A  42       8.466   7.516   8.806  1.00  2.940          H  
ATOM    607  HB  VAL A  42       8.882   5.747   7.189  1.00  4.140          H  
ATOM    608 1HG1 VAL A  42       7.170   4.926   5.728  1.00  4.140          H  
ATOM    609 2HG1 VAL A  42       6.836   4.472   7.407  1.00  4.140          H  
ATOM    610 3HG1 VAL A  42       5.920   5.784   6.642  1.00  4.140          H  
ATOM    611 1HG2 VAL A  42       8.311   7.000   5.215  1.00  4.140          H  
ATOM    612 2HG2 VAL A  42       7.138   7.976   6.090  1.00  4.140          H  
ATOM    613 3HG2 VAL A  42       8.867   8.072   6.472  1.00  4.140          H  
ATOM    614  N   ASP A  43       6.491   8.946   8.677  1.00  2.660          N  
ATOM    615  CA  ASP A  43       5.381   9.881   8.814  1.00  2.890          C  
ATOM    616  C   ASP A  43       5.015  10.609   7.525  1.00  2.590          C  
ATOM    617  O   ASP A  43       5.705  10.504   6.506  1.00  2.410          O  
ATOM    618  CB  ASP A  43       5.763  10.950   9.833  1.00  3.950          C  
ATOM    619  CG  ASP A  43       6.036  10.429  11.202  1.00  3.950          C  
ATOM    620  OD1 ASP A  43       5.399   9.512  11.656  1.00  3.950          O  
ATOM    621  OD2 ASP A  43       6.902  10.992  11.807  1.00  3.950          O  
ATOM    622  H   ASP A  43       7.434   9.316   8.585  1.00  3.190          H  
ATOM    623  HA  ASP A  43       4.508   9.329   9.163  1.00  3.470          H  
ATOM    624 1HB  ASP A  43       6.657  11.467   9.485  1.00  4.740          H  
ATOM    625 2HB  ASP A  43       4.974  11.693   9.906  1.00  4.740          H  
ATOM    626  N   GLY A  44       3.983  11.453   7.610  1.00  2.740          N  
ATOM    627  CA  GLY A  44       3.545  12.270   6.490  1.00  2.640          C  
ATOM    628  C   GLY A  44       2.312  13.086   6.870  1.00  3.060          C  
ATOM    629  O   GLY A  44       1.769  12.937   7.965  1.00  3.680          O  
ATOM    630  H   GLY A  44       3.456  11.501   8.474  1.00  3.290          H  
ATOM    631 1HA  GLY A  44       4.352  12.937   6.185  1.00  3.170          H  
ATOM    632 2HA  GLY A  44       3.319  11.631   5.638  1.00  3.170          H  
ATOM    633  N   THR A  45       1.904  13.958   5.953  1.00  2.950          N  
ATOM    634  CA  THR A  45       0.757  14.857   6.090  1.00  3.410          C  
ATOM    635  C   THR A  45      -0.141  14.744   4.854  1.00  3.410          C  
ATOM    636  O   THR A  45       0.346  14.558   3.738  1.00  3.380          O  
ATOM    637  CB  THR A  45       1.231  16.304   6.361  1.00  4.590          C  
ATOM    638  OG1 THR A  45       1.929  16.338   7.600  1.00  4.590          O  
ATOM    639  CG2 THR A  45       0.081  17.299   6.403  1.00  4.590          C  
ATOM    640  H   THR A  45       2.425  13.990   5.086  1.00  3.540          H  
ATOM    641  HA  THR A  45       0.170  14.542   6.954  1.00  4.090          H  
ATOM    642  HB  THR A  45       1.905  16.583   5.603  1.00  5.510          H  
ATOM    643  HG1 THR A  45       2.715  15.793   7.529  1.00  5.510          H  
ATOM    644 1HG2 THR A  45       0.479  18.294   6.598  1.00  5.510          H  
ATOM    645 2HG2 THR A  45      -0.436  17.317   5.467  1.00  5.510          H  
ATOM    646 3HG2 THR A  45      -0.612  17.029   7.196  1.00  5.510          H  
ATOM    647  N   SER A  46      -1.453  14.855   5.063  1.00  3.880          N  
ATOM    648  CA  SER A  46      -2.489  14.692   4.034  1.00  4.350          C  
ATOM    649  C   SER A  46      -2.436  15.645   2.840  1.00  4.320          C  
ATOM    650  O   SER A  46      -3.058  15.380   1.809  1.00  4.560          O  
ATOM    651  CB  SER A  46      -3.846  14.823   4.689  1.00  5.900          C  
ATOM    652  OG  SER A  46      -4.045  16.127   5.163  1.00  5.900          O  
ATOM    653  H   SER A  46      -1.771  15.032   6.007  1.00  4.660          H  
ATOM    654  HA  SER A  46      -2.397  13.677   3.644  1.00  5.220          H  
ATOM    655 1HB  SER A  46      -4.623  14.574   3.967  1.00  7.080          H  
ATOM    656 2HB  SER A  46      -3.924  14.117   5.513  1.00  7.080          H  
ATOM    657  HG  SER A  46      -4.922  16.131   5.563  1.00  7.080          H  
ATOM    658  N   HIS A  47      -1.715  16.747   2.962  1.00  4.250          N  
ATOM    659  CA  HIS A  47      -1.613  17.707   1.875  1.00  4.320          C  
ATOM    660  C   HIS A  47      -0.153  18.007   1.560  1.00  4.020          C  
ATOM    661  O   HIS A  47       0.180  19.095   1.077  1.00  4.060          O  
ATOM    662  CB  HIS A  47      -2.318  19.015   2.228  1.00  6.020          C  
ATOM    663  CG  HIS A  47      -1.742  19.687   3.419  1.00  6.020          C  
ATOM    664  ND1 HIS A  47      -0.646  20.508   3.326  1.00  6.020          N  
ATOM    665  CD2 HIS A  47      -2.096  19.671   4.722  1.00  6.020          C  
ATOM    666  CE1 HIS A  47      -0.343  20.972   4.524  1.00  6.020          C  
ATOM    667  NE2 HIS A  47      -1.208  20.481   5.394  1.00  6.020          N  
ATOM    668  H   HIS A  47      -1.233  16.908   3.831  1.00  5.100          H  
ATOM    669  HA  HIS A  47      -2.070  17.301   0.975  1.00  5.180          H  
ATOM    670 1HB  HIS A  47      -2.264  19.703   1.384  1.00  7.220          H  
ATOM    671 2HB  HIS A  47      -3.371  18.816   2.424  1.00  7.220          H  
ATOM    672  HD1 HIS A  47       0.002  20.480   2.539  1.00  7.220          H  
ATOM    673  HD2 HIS A  47      -2.896  19.164   5.264  1.00  7.220          H  
ATOM    674  HE1 HIS A  47       0.505  21.644   4.658  1.00  7.220          H  
ATOM    675  N   VAL A  48       0.722  17.055   1.866  1.00  3.930          N  
ATOM    676  CA  VAL A  48       2.148  17.203   1.627  1.00  3.970          C  
ATOM    677  C   VAL A  48       2.661  16.050   0.766  1.00  4.170          C  
ATOM    678  O   VAL A  48       2.348  14.893   1.020  1.00  4.740          O  
ATOM    679  CB  VAL A  48       2.883  17.293   2.980  1.00  5.540          C  
ATOM    680  CG1 VAL A  48       4.379  17.383   2.809  1.00  5.540          C  
ATOM    681  CG2 VAL A  48       2.373  18.528   3.729  1.00  5.540          C  
ATOM    682  H   VAL A  48       0.389  16.175   2.280  1.00  4.720          H  
ATOM    683  HA  VAL A  48       2.316  18.133   1.086  1.00  4.760          H  
ATOM    684  HB  VAL A  48       2.683  16.393   3.545  1.00  6.650          H  
ATOM    685 1HG1 VAL A  48       4.848  17.439   3.792  1.00  6.650          H  
ATOM    686 2HG1 VAL A  48       4.729  16.502   2.310  1.00  6.650          H  
ATOM    687 3HG1 VAL A  48       4.635  18.272   2.234  1.00  6.650          H  
ATOM    688 1HG2 VAL A  48       2.869  18.605   4.694  1.00  6.650          H  
ATOM    689 2HG2 VAL A  48       2.583  19.420   3.143  1.00  6.650          H  
ATOM    690 3HG2 VAL A  48       1.309  18.449   3.887  1.00  6.650          H  
ATOM    691  N   THR A  49       3.442  16.372  -0.268  1.00  3.960          N  
ATOM    692  CA  THR A  49       3.968  15.341  -1.155  1.00  4.390          C  
ATOM    693  C   THR A  49       5.254  14.680  -0.648  1.00  4.020          C  
ATOM    694  O   THR A  49       5.607  13.582  -1.086  1.00  4.230          O  
ATOM    695  CB  THR A  49       4.225  15.941  -2.541  1.00  5.970          C  
ATOM    696  OG1 THR A  49       5.182  17.006  -2.418  1.00  5.970          O  
ATOM    697  CG2 THR A  49       2.923  16.488  -3.115  1.00  5.970          C  
ATOM    698  H   THR A  49       3.673  17.338  -0.452  1.00  4.750          H  
ATOM    699  HA  THR A  49       3.213  14.561  -1.251  1.00  5.270          H  
ATOM    700  HB  THR A  49       4.627  15.173  -3.202  1.00  7.170          H  
ATOM    701  HG1 THR A  49       5.497  17.256  -3.294  1.00  7.170          H  
ATOM    702 1HG2 THR A  49       3.112  16.916  -4.100  1.00  7.170          H  
ATOM    703 2HG2 THR A  49       2.201  15.677  -3.204  1.00  7.170          H  
ATOM    704 3HG2 THR A  49       2.522  17.257  -2.460  1.00  7.170          H  
ATOM    705  N   GLY A  50       5.946  15.326   0.288  1.00  3.760          N  
ATOM    706  CA  GLY A  50       7.156  14.751   0.849  1.00  3.800          C  
ATOM    707  C   GLY A  50       6.787  13.832   2.007  1.00  3.520          C  
ATOM    708  O   GLY A  50       5.608  13.653   2.316  1.00  3.550          O  
ATOM    709  H   GLY A  50       5.647  16.238   0.589  1.00  4.510          H  
ATOM    710 1HA  GLY A  50       7.692  14.190   0.084  1.00  4.560          H  
ATOM    711 2HA  GLY A  50       7.814  15.545   1.198  1.00  4.560          H  
ATOM    712  N   LYS A  51       7.796  13.255   2.654  1.00  3.540          N  
ATOM    713  CA  LYS A  51       7.610  12.321   3.768  1.00  3.520          C  
ATOM    714  C   LYS A  51       8.709  12.542   4.818  1.00  3.420          C  
ATOM    715  O   LYS A  51       9.788  13.038   4.480  1.00  3.850          O  
ATOM    716  CB  LYS A  51       7.626  10.872   3.250  1.00  4.940          C  
ATOM    717  CG  LYS A  51       6.533  10.454   2.248  1.00  4.940          C  
ATOM    718  CD  LYS A  51       5.154  10.319   2.887  1.00  4.940          C  
ATOM    719  CE  LYS A  51       4.128   9.834   1.857  1.00  4.940          C  
ATOM    720  NZ  LYS A  51       2.750   9.755   2.425  1.00  4.940          N  
ATOM    721  H   LYS A  51       8.740  13.465   2.359  1.00  4.250          H  
ATOM    722  HA  LYS A  51       6.652  12.519   4.249  1.00  4.220          H  
ATOM    723 1HB  LYS A  51       8.533  10.734   2.699  1.00  5.920          H  
ATOM    724 2HB  LYS A  51       7.622  10.173   4.093  1.00  5.920          H  
ATOM    725 1HG  LYS A  51       6.474  11.167   1.433  1.00  5.920          H  
ATOM    726 2HG  LYS A  51       6.813   9.500   1.820  1.00  5.920          H  
ATOM    727 1HD  LYS A  51       5.198   9.622   3.729  1.00  5.920          H  
ATOM    728 2HD  LYS A  51       4.830  11.292   3.259  1.00  5.920          H  
ATOM    729 1HE  LYS A  51       4.123  10.526   1.014  1.00  5.920          H  
ATOM    730 2HE  LYS A  51       4.420   8.847   1.502  1.00  5.920          H  
ATOM    731 1HZ  LYS A  51       2.106   9.434   1.713  1.00  5.920          H  
ATOM    732 2HZ  LYS A  51       2.741   9.109   3.204  1.00  5.920          H  
ATOM    733 3HZ  LYS A  51       2.471  10.676   2.741  1.00  5.920          H  
ATOM    734  N   GLY A  52       8.437  12.201   6.083  1.00  3.110          N  
ATOM    735  CA  GLY A  52       9.458  12.321   7.149  1.00  3.270          C  
ATOM    736  C   GLY A  52       9.498  11.097   8.062  1.00  3.270          C  
ATOM    737  O   GLY A  52       8.878  10.089   7.747  1.00  3.280          O  
ATOM    738  H   GLY A  52       7.514  11.794   6.273  1.00  3.730          H  
ATOM    739 1HA  GLY A  52      10.440  12.463   6.695  1.00  3.920          H  
ATOM    740 2HA  GLY A  52       9.254  13.209   7.745  1.00  3.920          H  
ATOM    741  N   VAL A  53      10.255  11.153   9.171  1.00  3.390          N  
ATOM    742  CA  VAL A  53      10.346   9.992  10.076  1.00  3.430          C  
ATOM    743  C   VAL A  53      10.247  10.279  11.566  1.00  3.340          C  
ATOM    744  O   VAL A  53      10.547  11.381  12.032  1.00  3.530          O  
ATOM    745  CB  VAL A  53      11.670   9.206   9.875  1.00  4.790          C  
ATOM    746  CG1 VAL A  53      11.753   8.679   8.479  1.00  4.790          C  
ATOM    747  CG2 VAL A  53      12.881  10.089  10.186  1.00  4.790          C  
ATOM    748  H   VAL A  53      10.742  12.011   9.401  1.00  4.070          H  
ATOM    749  HA  VAL A  53       9.523   9.321   9.836  1.00  4.120          H  
ATOM    750  HB  VAL A  53      11.669   8.352  10.550  1.00  5.740          H  
ATOM    751 1HG1 VAL A  53      12.671   8.106   8.354  1.00  5.740          H  
ATOM    752 2HG1 VAL A  53      10.896   8.035   8.286  1.00  5.740          H  
ATOM    753 3HG1 VAL A  53      11.753   9.498   7.790  1.00  5.740          H  
ATOM    754 1HG2 VAL A  53      13.793   9.505  10.054  1.00  5.740          H  
ATOM    755 2HG2 VAL A  53      12.896  10.941   9.511  1.00  5.740          H  
ATOM    756 3HG2 VAL A  53      12.832  10.444  11.216  1.00  5.740          H  
ATOM    757  N   THR A  54       9.959   9.205  12.296  1.00  3.170          N  
ATOM    758  CA  THR A  54       9.998   9.109  13.750  1.00  3.120          C  
ATOM    759  C   THR A  54      10.793   7.885  14.168  1.00  3.070          C  
ATOM    760  O   THR A  54      10.680   6.803  13.586  1.00  3.080          O  
ATOM    761  CB  THR A  54       8.593   9.090  14.418  1.00  4.390          C  
ATOM    762  OG1 THR A  54       7.931  10.338  14.200  1.00  4.390          O  
ATOM    763  CG2 THR A  54       8.697   8.817  15.950  1.00  4.390          C  
ATOM    764  H   THR A  54       9.705   8.364  11.771  1.00  3.800          H  
ATOM    765  HA  THR A  54      10.519   9.986  14.134  1.00  3.740          H  
ATOM    766  HB  THR A  54       7.995   8.307  13.962  1.00  5.270          H  
ATOM    767  HG1 THR A  54       7.641  10.425  13.257  1.00  5.270          H  
ATOM    768 1HG2 THR A  54       7.694   8.809  16.376  1.00  5.270          H  
ATOM    769 2HG2 THR A  54       9.157   7.851  16.143  1.00  5.270          H  
ATOM    770 3HG2 THR A  54       9.281   9.599  16.427  1.00  5.270          H  
ATOM    771  N   VAL A  55      11.629   8.063  15.167  1.00  3.150          N  
ATOM    772  CA  VAL A  55      12.382   6.965  15.732  1.00  3.120          C  
ATOM    773  C   VAL A  55      12.116   6.965  17.235  1.00  3.010          C  
ATOM    774  O   VAL A  55      12.491   7.915  17.908  1.00  3.220          O  
ATOM    775  CB  VAL A  55      13.873   7.184  15.417  1.00  4.380          C  
ATOM    776  CG1 VAL A  55      14.671   6.091  15.962  1.00  4.380          C  
ATOM    777  CG2 VAL A  55      14.059   7.287  13.915  1.00  4.380          C  
ATOM    778  H   VAL A  55      11.701   8.984  15.581  1.00  3.780          H  
ATOM    779  HA  VAL A  55      12.040   6.018  15.308  1.00  3.740          H  
ATOM    780  HB  VAL A  55      14.211   8.106  15.892  1.00  5.260          H  
ATOM    781 1HG1 VAL A  55      15.722   6.254  15.742  1.00  5.260          H  
ATOM    782 2HG1 VAL A  55      14.533   6.038  17.028  1.00  5.260          H  
ATOM    783 3HG1 VAL A  55      14.336   5.177  15.501  1.00  5.260          H  
ATOM    784 1HG2 VAL A  55      15.091   7.451  13.706  1.00  5.260          H  
ATOM    785 2HG2 VAL A  55      13.728   6.359  13.450  1.00  5.260          H  
ATOM    786 3HG2 VAL A  55      13.488   8.117  13.511  1.00  5.260          H  
ATOM    787  N   GLU A  56      11.502   5.919  17.780  1.00  2.830          N  
ATOM    788  CA  GLU A  56      11.190   5.993  19.214  1.00  2.820          C  
ATOM    789  C   GLU A  56      11.187   4.665  19.951  1.00  2.820          C  
ATOM    790  O   GLU A  56      11.008   3.604  19.348  1.00  2.840          O  
ATOM    791  CB  GLU A  56       9.842   6.693  19.411  1.00  3.950          C  
ATOM    792  CG  GLU A  56       8.627   5.977  18.811  1.00  3.950          C  
ATOM    793  CD  GLU A  56       7.359   6.781  18.997  1.00  3.950          C  
ATOM    794  OE1 GLU A  56       7.452   7.849  19.560  1.00  3.950          O  
ATOM    795  OE2 GLU A  56       6.298   6.348  18.563  1.00  3.950          O  
ATOM    796  H   GLU A  56      11.212   5.126  17.195  1.00  3.400          H  
ATOM    797  HA  GLU A  56      11.953   6.614  19.688  1.00  3.380          H  
ATOM    798 1HB  GLU A  56       9.653   6.816  20.477  1.00  4.740          H  
ATOM    799 2HB  GLU A  56       9.889   7.693  18.974  1.00  4.740          H  
ATOM    800 1HG  GLU A  56       8.795   5.807  17.746  1.00  4.740          H  
ATOM    801 2HG  GLU A  56       8.515   5.003  19.294  1.00  4.740          H  
ATOM    802  N   THR A  57      11.375   4.733  21.271  1.00  3.010          N  
ATOM    803  CA  THR A  57      11.324   3.547  22.116  1.00  3.070          C  
ATOM    804  C   THR A  57       9.927   3.015  22.268  1.00  3.140          C  
ATOM    805  O   THR A  57       8.968   3.783  22.399  1.00  3.440          O  
ATOM    806  CB  THR A  57      11.882   3.843  23.503  1.00  4.270          C  
ATOM    807  OG1 THR A  57      11.199   4.985  24.031  1.00  4.270          O  
ATOM    808  CG2 THR A  57      13.388   4.062  23.487  1.00  4.270          C  
ATOM    809  H   THR A  57      11.527   5.633  21.714  1.00  3.610          H  
ATOM    810  HA  THR A  57      11.919   2.762  21.677  1.00  3.680          H  
ATOM    811  HB  THR A  57      11.664   3.006  24.126  1.00  5.130          H  
ATOM    812  HG1 THR A  57      10.250   4.782  24.108  1.00  5.130          H  
ATOM    813 1HG2 THR A  57      13.728   4.255  24.499  1.00  5.130          H  
ATOM    814 2HG2 THR A  57      13.878   3.160  23.107  1.00  5.130          H  
ATOM    815 3HG2 THR A  57      13.630   4.906  22.851  1.00  5.130          H  
ATOM    816  N   VAL A  58       9.835   1.693  22.341  1.00  3.150          N  
ATOM    817  CA  VAL A  58       8.571   1.005  22.548  1.00  3.510          C  
ATOM    818  C   VAL A  58       8.759  -0.188  23.480  1.00  3.980          C  
ATOM    819  O   VAL A  58       8.837  -0.030  24.702  1.00  4.310          O  
ATOM    820  OXT VAL A  58       9.042  -1.281  22.991  1.00  5.260          O  
ATOM    821  CB  VAL A  58       7.972   0.518  21.200  1.00  4.520          C  
ATOM    822  CG1 VAL A  58       6.651  -0.201  21.446  1.00  4.520          C  
ATOM    823  CG2 VAL A  58       7.753   1.718  20.236  1.00  4.520          C  
ATOM    824  H   VAL A  58      10.702   1.153  22.227  1.00  3.780          H  
ATOM    825  HA  VAL A  58       7.871   1.701  23.007  1.00  4.210          H  
ATOM    826  HB  VAL A  58       8.650  -0.199  20.748  1.00  5.430          H  
ATOM    827 1HG1 VAL A  58       6.253  -0.551  20.497  1.00  5.430          H  
ATOM    828 2HG1 VAL A  58       6.800  -1.054  22.104  1.00  5.430          H  
ATOM    829 3HG1 VAL A  58       5.946   0.488  21.905  1.00  5.430          H  
ATOM    830 1HG2 VAL A  58       7.327   1.366  19.308  1.00  5.430          H  
ATOM    831 2HG2 VAL A  58       7.071   2.431  20.699  1.00  5.430          H  
ATOM    832 3HG2 VAL A  58       8.694   2.212  20.020  1.00  5.430          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 -257.834 24.1797 187.74 -14.9367 5.24713 8.01011 98.0307 -109.053 -0.12686 -0.99763 -83.4332 -17.6742 -24.8549 -10.9078 -9.66177 -2.93565 0 0.22945 2.37389 34.2722 15.015 -12.9926 20.7432 5.57933 -6.38418 26.3872 -123.985
MET:NtermProteinFull_1 -1.70218 0.09379 1.06878 -0.50715 0.08655 0.04974 0.63875 -0.58292 -0 -0 -0.56118 0.45021 0 0 0 0 0 0.01747 0.19883 2.55583 0 0 0 0.60916 0 0.06295 2.47864
ARG_2 -5.17846 0.43951 1.90202 -0.63608 0.10456 0.39964 0.84649 -1.2662 -0 -0 -0.58854 0.33237 0 0 0 0 0 -0.05564 0.14282 2.64953 0 -0.02884 0 -1.2888 -0.31066 0.18644 -2.34983
SER_3 -3.74279 0.48859 4.43787 -0.03298 0 0.07523 2.46877 -2.20138 -0.00407 -0.02712 -2.08406 -0.22974 0 0 -0.58047 0 0 -0.01817 0.00113 0.27476 0 -0.3234 0.60104 -0.77834 -0.58302 0.99233 -1.26582
PRO_4 -2.64674 0.30405 2.19428 -0.06557 0 0.04136 1.23047 -1.13624 -0 -0 -0.82768 0.61263 0 0 0 0 0 -0.10276 0.01771 0.16399 0 -0.34898 0 -2.4119 -0.15726 1.077 -2.05562
SER_5 -3.83958 0.33251 4.10194 -0.02096 0 0.01946 1.75245 -1.96461 -0 -0 -0.96679 -0.41296 0 0 0 0 0 0.01158 0.00171 0.77537 0 0.32507 0.60209 -0.77834 0.63458 0.27478 0.84828
ALA_6 -6.32366 0.38799 3.58582 -0.02345 0 0 2.3853 -2.52851 -0 -0 -1.34387 -0.37472 0 0 -0.58047 0 0 -0.06298 0 0 0 -0.31809 0 1.8394 0.21848 0.14696 -2.99178
ALA_7 -4.66383 0.20297 4.16281 -0.02051 0 0 2.18465 -2.45939 -0 -0 -2.53257 -0.33824 0 0 0 0 0 0.05236 0 0 0 -0.04981 0 1.8394 -0.34137 0.19194 -1.77157
TRP_8 -4.96689 0.29009 4.03572 -1.42092 0.16071 0.65927 2.38269 -2.38693 -0.00407 -0.02712 -2.4196 -0.24755 0 0 0 0 0 -0.01825 0.0199 0 1.68022 -0.23325 0 1.6906 -0.05322 0.30579 -0.55279
LEU_9 -8.88979 1.11388 4.31395 -0.53314 0.25921 0.1341 2.5457 -3.29038 -0 -0 -2.2497 0.24831 0 0 0 0 0 0.1305 0.2258 0.32381 0 -0.27585 0 0.18072 -0.18225 0.68846 -5.25667
LEU_10 -8.4819 0.75568 5.11466 -0.70806 0.31553 0.27346 2.88187 -3.43645 -0 -0 -2.25282 0.11943 0 0 0 0 0 0.09045 0.00929 0.92726 0 -0.24293 0 0.18072 -0.26734 0.68312 -4.03804
GLY_11 -3.92394 0.28195 4.75543 -5e-05 0 0 2.41124 -2.40357 -0 -0 -2.09449 -0.43227 0 0 0 0 0 -0.0765 0 0 0 0.34172 0 0.83697 0.42579 0.25978 0.38207
ALA_12 -5.08014 0.32784 4.11268 -0.0215 0 0 2.68843 -2.60586 -0 -0 -2.43426 -0.3538 0 0 0 0 0 0.00041 0 0 0 -0.25813 0 1.8394 0.31781 0.20229 -1.26483
ALA_13 -7.20073 0.46845 3.8214 -0.02322 0 0 3.12922 -3.24767 -0 -0 -2.71721 -0.37913 0 0 0 0 0 -0.00886 0 0 0 -0.32229 0 1.8394 -0.50771 0.22165 -4.9267
ILE_14 -6.43869 0.47803 5.12637 -0.50544 0.35321 0.1044 2.91042 -2.951 -0 -0 -2.37577 -0.10008 0 0 0 0 0 -0.02642 0.03348 0.61671 0 -0.46924 0 0.73287 -0.29863 0.32873 -2.48106
LEU_15 -4.60451 0.20443 4.64479 -0.48 0.21231 0.10916 2.45895 -2.45103 -0 -0 -2.21207 0.22242 0 0 0 0 0 0.14495 0.032 0.33383 0 -0.27401 0 0.18072 -0.16206 0.37243 -1.26769
LEU_16 -7.36175 0.74378 4.81548 -0.48148 0.22804 0.11163 2.88616 -3.02614 -0 -0 -2.28536 0.21526 0 0 0 0 0 0.07815 0.03779 0.36756 0 -0.27698 0 0.18072 -0.30405 0.33278 -3.7384
ALA_17 -6.77392 0.91131 3.92203 -0.02139 0 0 2.55371 -3.14399 -0 -0 -1.34107 -0.37572 0 0 0 0 0 0.08163 0 0 0 -0.28667 0 1.8394 -0.35597 0.36809 -2.62257
ALA_18 -3.53709 0.2355 4.17071 -0.02002 0 0 2.32846 -2.2464 -0 -0 -2.78239 -0.34659 0 0 0 0 0 -0.0338 0 0 0 -0.07439 0 1.8394 -0.27528 0.31919 -0.4227
SER_19 -4.12211 0.26255 4.91705 -0.0269 0 0.06267 3.00036 -2.38449 -0 -0 -3.20935 -0.64302 0 0 0 0 0 -0.02591 0.00036 0.76973 0 0.32871 0.60172 -0.77834 0.00198 0.32746 -0.91753
LEU_20 -9.26317 0.90506 4.30724 -0.52922 0.17331 0.1562 2.64237 -3.02824 -0.00321 -0.04939 -1.70992 -0.06 0 0 -0.78648 0 0 0.04575 0.18816 3.01415 0 -0.00388 0 0.18072 0.05876 0.46332 -3.29846
SER_21 -4.57334 0.29692 5.04906 -0.03896 1e-05 0.05427 2.41283 -2.4423 -0.02081 -0.16474 -3.52096 -0.4812 0 0 0 0 0 0.01431 0.02955 0.24838 0 -0.27211 1.74199 -0.77834 -0.34841 0.44294 -2.35091
CYS_22 -3.17737 0.27437 3.2771 -0.05027 0 0.01526 1.64242 -1.48109 -0 -0 -0.50444 -0.76809 0 0 0 0 0 0.12729 0.00564 0.1463 0 0.01815 0 3.6196 0.20042 0.26947 3.61476
SER_23 -3.6114 0.37639 4.58988 -0.02742 0 0.04723 2.46571 -2.00542 -0 -0 -0.97157 -1.07206 0 0 -0.73911 0 0 -0.00658 0.01398 1.74439 0 -0.16159 0.60729 -0.77834 0.25264 0.26827 0.9923
GLY_24 -1.54946 0.05152 2.19096 -6e-05 0 0 0.99843 -0.95633 -0 -0 -1.31679 -0.39544 0 0 -0.48266 0 0 -0.0759 0 0 0 0.19468 0 0.83697 -0.23805 0.42579 -0.31635
THR_25 -4.78287 0.64328 3.49961 -0.16323 0.09079 0.05307 1.83723 -1.89233 -0.00145 -0.02684 -1.73342 0.17104 0 0 -0.73911 0 0 0.02161 0.00649 0.16978 0 0.21799 2.37512 -1.0874 -0.06825 0.80584 -0.60303
ILE_26 -5.97632 0.61308 3.16644 -0.56124 0.46745 0.1232 1.07828 -1.88038 -0 -0 0.5642 -0.04521 0 0 0 0 0 -0.0581 0.00089 1.48597 0 -0.71444 0 0.73287 -0.29295 0.93348 -0.36277
GLN_27 -4.79574 0.71616 2.23623 -0.56605 0.15135 0.57506 0.97474 -1.50266 -0 -0 0.46364 -0.78194 0 0 -0.56565 0 0 0.13349 0.10945 0 3.02256 -0.05642 0 -0.18838 0.0613 0.65947 0.64661
GLY_28 -1.23481 0.10424 1.39276 -6e-05 0 0 0.58571 -0.71048 -0.00287 -0.00957 -0.26238 -0.42047 0 0 0 0 0 -0.17854 0 0 0 -1.48413 0 0.83697 -0.27124 0.82403 -0.83084
THR_29 -5.33124 1.07487 4.56833 -0.13174 0.13122 0.09209 2.73721 -2.46283 -0.00287 -0.00957 -2.04067 -0.69346 0 0 -1.03774 0 0 0.27981 0.02264 0.1236 0 -0.63477 2.26312 -1.0874 -0.51262 1.50437 -1.14763
ASN_30 -1.97872 0.1177 2.22608 -0.1731 0.01619 0.25 0.64963 -1.04008 -0.02078 -0.18491 -1.43623 -0.28003 0 0 -0.47209 0 0 -0.04603 0.00045 0 1.90843 0.26969 0 -0.93687 -0.13484 1.22283 -0.04268
ARG_31 -5.20044 0.26425 4.5251 -0.8702 0.15397 0.52837 1.31117 -2.05888 -0 -0 -1.66025 0.58045 0 0 -0.48266 0 0 -0.04924 0.15276 2.31585 0 -0.00701 0 -1.2888 -0.43375 0.54229 -1.67705
SER_32 -3.83525 0.31248 3.44905 -0.02858 0 0.06497 1.69563 -1.60844 -0.00379 -0.01194 -1.5181 -0.45624 0 0 -0.78648 0 0 -0.03016 0.00752 0.16148 0 -0.43735 0.76052 -0.77834 -0.59388 0.42436 -3.21254
SER_33 -2.52627 0.12919 2.9845 -0.0333 0.00278 0.06028 1.67587 -1.37281 -0.02081 -0.16474 -0.42638 -0.77979 0 0 0 0 0 -0.02792 0.00135 0.415 0 0.45384 0.60281 -0.77834 0.0018 0.24716 0.44424
LYS_34 -2.58574 0.16849 2.54722 -0.37183 0.04444 0.17148 0.91096 -1.16374 -0.00379 -0.01194 -0.17511 0.13864 0 0 0 0 0 -0.11457 0.03199 1.55339 0 -0.01464 0 -1.5107 0.08662 0.13561 -0.16322
GLY_35 -1.35373 0.04296 1.86231 -7e-05 0 0 0.92751 -0.87581 -0.0031 -0.03047 -1.32678 -0.38052 0 0 0 0 0 -0.14431 0 0 0 -1.515 0 0.83697 -0.59076 0.13357 -2.41723
ARG_36 -5.43262 0.34546 6.18549 -0.49118 0.04829 0.25213 2.71142 -2.59048 -0.00321 -0.04939 -3.16302 0.52651 0 0 -1.20442 0 0 -0.04547 0.07005 1.91635 0 0.0339 0 -1.2888 -0.42235 0.34055 -2.26078
SER_37 -2.42636 0.09029 2.55439 -0.02691 0 0.02208 1.03819 -1.22363 -0.0031 -0.03047 -1.53877 -0.23775 0 0 0 0 0 -0.03756 0.00176 0.4444 0 -0.06589 0.60043 -0.77834 -0.32546 0.31403 -1.62868
LEU_38 -9.05696 1.50502 1.49935 -0.46581 0.22209 0.10571 1.15472 -2.3204 -0 -0 -0.18216 0.07068 0 0 0 0 0 0.00991 0.20466 1.46419 0 -0.10576 0 0.18072 -0.35894 0.3523 -5.72068
ILE_39 -4.85045 0.25622 3.26943 -0.59855 0.37484 0.11016 1.7946 -1.87805 -0.00025 -0.00067 -2.08096 0.23855 0 0 0 0 0 0.05287 0.00011 0.98681 0 -0.78018 0 0.73287 -0.29444 0.54855 -2.11855
GLY_40 -3.82014 0.33377 1.39597 -0.00047 0 0 0.22834 -1.28097 -0 -0 -0.70071 -0.30435 0 0 0 0 0 -0.01126 0 0 0 0.6935 0 0.83697 0.23675 0.45057 -1.94204
LYS_41 -5.7546 0.27863 5.4226 -0.30432 0.05063 0.16315 3.13642 -2.57558 -0.00455 -0.01529 -3.79241 -0.27193 0 0 0 -0.74862 0 0.02485 0.0944 2.18225 0 0.00352 0 -1.5107 0.40134 0.42867 -2.79153
VAL_42 -6.33113 0.71058 0.94217 -0.37137 0.26678 0.09001 1.15429 -1.59703 -0 -0 -0.40543 -0.12344 0 0 0 0 0 0.0439 0.01705 0.90852 0 -0.77969 0 1.9342 -0.26156 0.51741 -3.28474
ASP_43 -4.07912 0.10002 5.60316 -0.10105 0.00293 0.29787 2.23371 -2.47327 -0.00456 -0.02001 -3.45457 -0.0073 0 0 0 -0.7192 0 0.02194 0.08852 0 1.98386 -0.0796 0 -2.3716 -0.07834 0.55168 -2.50493
GLY_44 -1.06049 0.05407 1.01405 -0.00199 0 0 0.13351 -0.49391 -0 -0 0.23997 -0.38535 0 0 0 0 0 -0.13554 0 0 0 -1.34015 0 0.83697 0.34939 0.3461 -0.44338
THR_45 -3.52023 0.54147 2.32253 -0.1488 0.05269 0.05111 1.15431 -1.41637 -0 -0 -0.18425 -0.43349 0 0 0 0 0 0.29521 0.06256 0.66911 0 -0.19251 2.3855 -1.0874 0.20823 0.30226 1.06191
SER_46 -1.33211 0.12765 1.02112 -0.0301 0.00123 0.04836 0.43444 -0.58524 -0 -0 0.20182 -0.94558 0 0 0 0 0 -0.12672 0.00033 0.15187 0 -0.32161 0.6 -0.77834 -0.22639 0.44306 -1.31619
HIS_D_47 -3.04097 0.36355 1.87269 -0.92961 0.13667 1.4186 0.53497 -1.25041 -0 -0 0.13444 -1.636 0 0 0 0 0 -0.05123 0.04991 0 3.18755 -0.49491 0 -0.45461 -0.18106 0.28842 -0.05201
VAL_48 -4.44872 0.55089 3.06844 -0.26059 0.15204 0.05145 1.34565 -1.90341 -0 -0 -0.11547 -0.30629 0 0 0 0 0 -0.06672 0.003 0.36861 0 -0.79313 0 1.9342 -0.1823 0.22046 -0.38188
THR_49 -1.12224 0.05454 1.0018 -0.12054 0.07231 0.06033 0.15201 -0.56385 -0 -0 0.08761 -1.30079 0 0 0 0 0 0.12009 0.01429 0.15714 0 -0.19323 2.27021 -1.0874 -0.40335 0.27894 -0.52212
GLY_50 -1.80843 0.26525 1.97148 -0.00033 0 0 0.84032 -0.97703 -0.00026 -0.0054 0.11121 -0.16963 0 0 0 0 0 -0.10014 0 0 0 -0.57359 0 0.83697 -0.21335 0.16094 0.33801
LYS_51 -4.25905 0.58429 2.19576 -0.4217 0.0732 0.21419 0.5237 -1.15147 -0 -0 -0.4492 -0.13318 0 0 0 0 0 -0.00054 0.0071 1.77701 0 0.05499 0 -1.5107 -0.01963 0.28408 -2.23115
GLY_52 -3.17852 0.29139 2.83661 -0.00088 0 0 1.7163 -1.65539 -0 -0 -1.88709 -0.24842 0 0 0 0 0 -0.11035 0 0 0 -0.36429 0 0.83697 0.45369 0.38633 -0.92365
VAL_53 -4.79967 0.56635 0.87692 -0.30785 0.19512 0.06771 0.58196 -1.3565 -0 -0 -0.49616 -0.54352 0 0 0 0 0 0.29802 2e-05 0.16063 0 -0.2347 0 1.9342 0.24493 0.66932 -2.14321
THR_54 -4.98416 0.2924 4.19074 -0.16303 0.09222 0.05619 2.49111 -2.23789 -0 -0 -3.04223 -0.31111 0 0 0 -0.7192 0 0.0473 0.25288 0.29628 0 -0.18337 2.30662 -1.0874 -0.17029 0.79129 -2.08165
VAL_55 -6.84672 1.14618 0.28511 -0.28442 0.18873 0.06377 1.30907 -1.59243 -0.01933 -0.15807 -0.24942 -0.5497 0 0 0 0 0 -0.0398 0.01845 0.21041 0 -0.59656 0 1.9342 -0.04215 0.68016 -4.54251
GLU_56 -5.2467 0.28922 5.13877 -0.34723 0.06577 0.46454 2.8443 -2.43739 -0 -0 -4.23351 -0.44428 0 0 0 -0.74862 0 -0.00744 0.00414 0 3.23237 0.03261 0 -2.7348 -0.04243 0.62107 -3.54961
THR_57 -5.50932 0.71356 2.36481 -0.13584 0.02188 0.09501 0.64634 -1.59674 -0 -0 -0.63778 -1.1397 0 0 0 0 0 -0.02101 0.18903 1.11022 0 0.22245 2.42472 -1.0874 0.00592 0.39324 -1.94061
VAL:CtermProteinFull_58 -3.67109 0.30505 3.63084 -0.33002 0.27808 0.14613 1.64117 -1.70023 -0 -0 -2.74114 -1.2607 0 0 -1.20442 0 0 0 0.0039 0.33171 0 0 0 1.9342 -0.03898 0.37284 -2.30266
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702764 DOMAINID 692820 MODEL 4 Robetta PAR 2 N-Terminal
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 17.316
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.994252
REMARK    SCORE     total_score:         -56.527
REMARK    SCORE         p_aa_pp:         -12.464
REMARK    SCORE     hbond_lr_bb:          -9.815
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -24.748
REMARK    SCORE     lk_ball_wtd:          -7.546
REMARK    SCORE    fa_intra_rep:           0.450
REMARK    SCORE     rama_prepro:           0.090
REMARK    SCORE          fa_atr:        -240.122
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:         -56.527
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:           7.067
REMARK    SCORE     cart_bonded:          53.404
REMARK    SCORE          fa_dun:          41.362
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          43.870
REMARK    SCORE          fa_sol:         156.135
REMARK    SCORE           omega:           0.891
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          22.344
REMARK    SCORE     hbond_bb_sc:          -8.003
REMARK    SCORE         fa_elec:         -79.443
REMARK    SCORE        hbond_sc:           0.000
ATOM      1  N   MET A   1       0.928  -1.810   0.817  1.00  5.360          N  
ATOM      2  CA  MET A   1       2.221  -1.217   0.497  1.00  5.040          C  
ATOM      3  C   MET A   1       2.192   0.295   0.651  1.00  3.790          C  
ATOM      4  O   MET A   1       1.367   0.975   0.044  1.00  3.380          O  
ATOM      5  CB  MET A   1       2.643  -1.606  -0.926  1.00  7.180          C  
ATOM      6  CG  MET A   1       4.011  -1.054  -1.385  1.00  7.180          C  
ATOM      7  SD  MET A   1       5.413  -1.714  -0.444  1.00  7.180          S  
ATOM      8  CE  MET A   1       6.723  -0.562  -0.897  1.00  7.180          C  
ATOM      9 1H   MET A   1       0.698  -2.514   0.129  1.00  6.430          H  
ATOM     10 2H   MET A   1       0.968  -2.235   1.732  1.00  6.430          H  
ATOM     11 3H   MET A   1       0.219  -1.090   0.810  1.00  6.430          H  
ATOM     12  HA  MET A   1       2.960  -1.603   1.198  1.00  6.050          H  
ATOM     13 1HB  MET A   1       2.680  -2.690  -1.009  1.00  8.620          H  
ATOM     14 2HB  MET A   1       1.894  -1.250  -1.635  1.00  8.620          H  
ATOM     15 1HG  MET A   1       4.160  -1.311  -2.432  1.00  8.620          H  
ATOM     16 2HG  MET A   1       4.023   0.032  -1.312  1.00  8.620          H  
ATOM     17 1HE  MET A   1       7.647  -0.844  -0.394  1.00  8.620          H  
ATOM     18 2HE  MET A   1       6.876  -0.589  -1.975  1.00  8.620          H  
ATOM     19 3HE  MET A   1       6.448   0.441  -0.600  1.00  8.620          H  
ATOM     20  N   ARG A   2       3.093   0.813   1.473  1.00  3.510          N  
ATOM     21  CA  ARG A   2       3.203   2.251   1.677  1.00  2.600          C  
ATOM     22  C   ARG A   2       4.011   2.798   0.532  1.00  2.130          C  
ATOM     23  O   ARG A   2       4.778   2.057  -0.073  1.00  2.200          O  
ATOM     24  CB  ARG A   2       3.928   2.592   2.966  1.00  4.000          C  
ATOM     25  CG  ARG A   2       3.257   2.131   4.241  1.00  4.000          C  
ATOM     26  CD  ARG A   2       4.027   2.546   5.441  1.00  4.000          C  
ATOM     27  NE  ARG A   2       5.365   1.961   5.466  1.00  4.000          N  
ATOM     28  CZ  ARG A   2       6.291   2.179   6.422  1.00  4.000          C  
ATOM     29  NH1 ARG A   2       6.008   2.939   7.457  1.00  4.000          N  
ATOM     30  NH2 ARG A   2       7.483   1.616   6.310  1.00  4.000          N  
ATOM     31  H   ARG A   2       3.743   0.200   1.943  1.00  4.210          H  
ATOM     32  HA  ARG A   2       2.212   2.705   1.671  1.00  3.120          H  
ATOM     33 1HB  ARG A   2       4.922   2.156   2.928  1.00  4.800          H  
ATOM     34 2HB  ARG A   2       4.058   3.674   3.031  1.00  4.800          H  
ATOM     35 1HG  ARG A   2       2.260   2.566   4.301  1.00  4.800          H  
ATOM     36 2HG  ARG A   2       3.179   1.046   4.240  1.00  4.800          H  
ATOM     37 1HD  ARG A   2       4.127   3.630   5.439  1.00  4.800          H  
ATOM     38 2HD  ARG A   2       3.494   2.228   6.336  1.00  4.800          H  
ATOM     39  HE  ARG A   2       5.628   1.363   4.693  1.00  4.800          H  
ATOM     40 1HH1 ARG A   2       5.088   3.340   7.556  1.00  4.800          H  
ATOM     41 2HH1 ARG A   2       6.702   3.098   8.172  1.00  4.800          H  
ATOM     42 1HH2 ARG A   2       7.683   1.026   5.516  1.00  4.800          H  
ATOM     43 2HH2 ARG A   2       8.192   1.758   7.015  1.00  4.800          H  
ATOM     44  N   SER A   3       3.927   4.090   0.262  1.00  1.760          N  
ATOM     45  CA  SER A   3       4.777   4.627  -0.779  1.00  1.400          C  
ATOM     46  C   SER A   3       6.195   4.122  -0.473  1.00  1.280          C  
ATOM     47  O   SER A   3       6.638   4.290   0.665  1.00  1.240          O  
ATOM     48  CB  SER A   3       4.748   6.148  -0.728  1.00  2.100          C  
ATOM     49  OG  SER A   3       3.464   6.645  -0.989  1.00  2.100          O  
ATOM     50  H   SER A   3       3.278   4.695   0.749  1.00  2.110          H  
ATOM     51  HA  SER A   3       4.401   4.291  -1.738  1.00  1.680          H  
ATOM     52 1HB  SER A   3       5.076   6.485   0.259  1.00  2.520          H  
ATOM     53 2HB  SER A   3       5.452   6.549  -1.456  1.00  2.520          H  
ATOM     54  HG  SER A   3       3.538   7.606  -0.926  1.00  2.520          H  
ATOM     55  N   PRO A   4       6.961   3.586  -1.463  1.00  1.370          N  
ATOM     56  CA  PRO A   4       8.316   3.049  -1.321  1.00  1.650          C  
ATOM     57  C   PRO A   4       9.255   3.964  -0.552  1.00  1.450          C  
ATOM     58  O   PRO A   4      10.104   3.485   0.208  1.00  1.660          O  
ATOM     59  CB  PRO A   4       8.756   2.895  -2.781  1.00  2.470          C  
ATOM     60  CG  PRO A   4       7.473   2.613  -3.525  1.00  2.470          C  
ATOM     61  CD  PRO A   4       6.420   3.462  -2.841  1.00  2.470          C  
ATOM     62  HA  PRO A   4       8.256   2.067  -0.829  1.00  1.980          H  
ATOM     63 1HB  PRO A   4       9.265   3.811  -3.125  1.00  2.970          H  
ATOM     64 2HB  PRO A   4       9.486   2.075  -2.867  1.00  2.970          H  
ATOM     65 1HG  PRO A   4       7.591   2.859  -4.592  1.00  2.970          H  
ATOM     66 2HG  PRO A   4       7.239   1.537  -3.474  1.00  2.970          H  
ATOM     67 1HD  PRO A   4       6.309   4.445  -3.327  1.00  2.970          H  
ATOM     68 2HD  PRO A   4       5.492   2.865  -2.845  1.00  2.970          H  
ATOM     69  N   SER A   5       9.065   5.279  -0.689  1.00  1.210          N  
ATOM     70  CA  SER A   5       9.870   6.252   0.027  1.00  1.270          C  
ATOM     71  C   SER A   5       9.897   5.940   1.524  1.00  1.120          C  
ATOM     72  O   SER A   5      10.916   6.155   2.179  1.00  1.120          O  
ATOM     73  CB  SER A   5       9.309   7.642  -0.198  1.00  1.750          C  
ATOM     74  OG  SER A   5       9.427   8.014  -1.550  1.00  1.750          O  
ATOM     75  H   SER A   5       8.391   5.649  -1.342  1.00  1.450          H  
ATOM     76  HA  SER A   5      10.889   6.212  -0.356  1.00  1.520          H  
ATOM     77 1HB  SER A   5       8.260   7.663   0.101  1.00  2.100          H  
ATOM     78 2HB  SER A   5       9.842   8.356   0.430  1.00  2.100          H  
ATOM     79  HG  SER A   5       9.106   8.917  -1.614  1.00  2.100          H  
ATOM     80  N   ALA A   6       8.765   5.469   2.075  1.00  1.070          N  
ATOM     81  CA  ALA A   6       8.634   5.153   3.488  1.00  1.000          C  
ATOM     82  C   ALA A   6       9.604   4.059   3.913  1.00  1.050          C  
ATOM     83  O   ALA A   6      10.087   4.060   5.052  1.00  0.980          O  
ATOM     84  CB  ALA A   6       7.216   4.714   3.786  1.00  1.430          C  
ATOM     85  H   ALA A   6       7.951   5.287   1.483  1.00  1.280          H  
ATOM     86  HA  ALA A   6       8.857   6.050   4.056  1.00  1.200          H  
ATOM     87 1HB  ALA A   6       7.117   4.509   4.842  1.00  1.710          H  
ATOM     88 2HB  ALA A   6       6.528   5.502   3.498  1.00  1.710          H  
ATOM     89 3HB  ALA A   6       6.991   3.814   3.215  1.00  1.710          H  
ATOM     90  N   ALA A   7       9.840   3.078   3.028  1.00  1.180          N  
ATOM     91  CA  ALA A   7      10.742   1.985   3.328  1.00  1.240          C  
ATOM     92  C   ALA A   7      12.158   2.518   3.384  1.00  1.130          C  
ATOM     93  O   ALA A   7      12.944   2.145   4.264  1.00  1.100          O  
ATOM     94  CB  ALA A   7      10.618   0.893   2.282  1.00  1.710          C  
ATOM     95  H   ALA A   7       9.447   3.118   2.089  1.00  1.420          H  
ATOM     96  HA  ALA A   7      10.489   1.582   4.306  1.00  1.490          H  
ATOM     97 1HB  ALA A   7      11.297   0.078   2.523  1.00  2.050          H  
ATOM     98 2HB  ALA A   7       9.595   0.524   2.265  1.00  2.050          H  
ATOM     99 3HB  ALA A   7      10.872   1.298   1.302  1.00  2.050          H  
ATOM    100  N   TRP A   8      12.479   3.408   2.435  1.00  1.110          N  
ATOM    101  CA  TRP A   8      13.810   3.993   2.406  1.00  1.030          C  
ATOM    102  C   TRP A   8      14.046   4.798   3.659  1.00  0.840          C  
ATOM    103  O   TRP A   8      15.102   4.681   4.281  1.00  0.770          O  
ATOM    104  CB  TRP A   8      14.061   4.902   1.206  1.00  1.470          C  
ATOM    105  CG  TRP A   8      15.482   5.437   1.245  1.00  1.470          C  
ATOM    106  CD1 TRP A   8      16.571   4.807   0.736  1.00  1.470          C  
ATOM    107  CD2 TRP A   8      15.982   6.675   1.839  1.00  1.470          C  
ATOM    108  NE1 TRP A   8      17.700   5.546   0.973  1.00  1.470          N  
ATOM    109  CE2 TRP A   8      17.358   6.687   1.647  1.00  1.470          C  
ATOM    110  CE3 TRP A   8      15.382   7.743   2.508  1.00  1.470          C  
ATOM    111  CZ2 TRP A   8      18.154   7.722   2.108  1.00  1.470          C  
ATOM    112  CZ3 TRP A   8      16.182   8.780   2.972  1.00  1.470          C  
ATOM    113  CH2 TRP A   8      17.527   8.767   2.778  1.00  1.470          C  
ATOM    114  H   TRP A   8      11.779   3.628   1.716  1.00  1.330          H  
ATOM    115  HA  TRP A   8      14.539   3.186   2.375  1.00  1.240          H  
ATOM    116 1HB  TRP A   8      13.910   4.350   0.280  1.00  1.770          H  
ATOM    117 2HB  TRP A   8      13.364   5.740   1.217  1.00  1.770          H  
ATOM    118  HD1 TRP A   8      16.554   3.848   0.223  1.00  1.770          H  
ATOM    119  HE1 TRP A   8      18.636   5.289   0.701  1.00  1.770          H  
ATOM    120  HE3 TRP A   8      14.314   7.756   2.662  1.00  1.770          H  
ATOM    121  HZ2 TRP A   8      19.233   7.730   1.961  1.00  1.770          H  
ATOM    122  HZ3 TRP A   8      15.713   9.608   3.494  1.00  1.770          H  
ATOM    123  HH2 TRP A   8      18.125   9.596   3.154  1.00  1.770          H  
ATOM    124  N   LEU A   9      13.064   5.626   4.022  1.00  0.790          N  
ATOM    125  CA  LEU A   9      13.175   6.487   5.180  1.00  0.650          C  
ATOM    126  C   LEU A   9      13.351   5.693   6.453  1.00  0.610          C  
ATOM    127  O   LEU A   9      14.166   6.067   7.293  1.00  0.540          O  
ATOM    128  CB  LEU A   9      11.923   7.353   5.278  1.00  0.970          C  
ATOM    129  CG  LEU A   9      11.744   8.449   4.203  1.00  0.970          C  
ATOM    130  CD1 LEU A   9      10.335   9.009   4.269  1.00  0.970          C  
ATOM    131  CD2 LEU A   9      12.702   9.559   4.447  1.00  0.970          C  
ATOM    132  H   LEU A   9      12.222   5.682   3.441  1.00  0.950          H  
ATOM    133  HA  LEU A   9      14.056   7.107   5.056  1.00  0.780          H  
ATOM    134 1HB  LEU A   9      11.072   6.689   5.193  1.00  1.160          H  
ATOM    135 2HB  LEU A   9      11.900   7.833   6.258  1.00  1.160          H  
ATOM    136  HG  LEU A   9      11.919   8.033   3.228  1.00  1.160          H  
ATOM    137 1HD1 LEU A   9      10.229   9.775   3.510  1.00  1.160          H  
ATOM    138 2HD1 LEU A   9       9.606   8.229   4.089  1.00  1.160          H  
ATOM    139 3HD1 LEU A   9      10.151   9.453   5.252  1.00  1.160          H  
ATOM    140 1HD2 LEU A   9      12.569  10.322   3.687  1.00  1.160          H  
ATOM    141 2HD2 LEU A   9      12.506   9.985   5.425  1.00  1.160          H  
ATOM    142 3HD2 LEU A   9      13.697   9.203   4.408  1.00  1.160          H  
ATOM    143  N   LEU A  10      12.629   4.582   6.611  1.00  0.710          N  
ATOM    144  CA  LEU A  10      12.831   3.822   7.827  1.00  0.750          C  
ATOM    145  C   LEU A  10      14.210   3.183   7.820  1.00  0.710          C  
ATOM    146  O   LEU A  10      14.886   3.173   8.850  1.00  0.690          O  
ATOM    147  CB  LEU A  10      11.746   2.768   8.023  1.00  1.030          C  
ATOM    148  CG  LEU A  10      11.854   1.910   9.322  1.00  1.030          C  
ATOM    149  CD1 LEU A  10      11.837   2.813  10.592  1.00  1.030          C  
ATOM    150  CD2 LEU A  10      10.686   0.946   9.347  1.00  1.030          C  
ATOM    151  H   LEU A  10      11.910   4.304   5.934  1.00  0.850          H  
ATOM    152  HA  LEU A  10      12.776   4.522   8.653  1.00  0.900          H  
ATOM    153 1HB  LEU A  10      10.781   3.254   8.012  1.00  1.240          H  
ATOM    154 2HB  LEU A  10      11.785   2.089   7.167  1.00  1.240          H  
ATOM    155  HG  LEU A  10      12.786   1.351   9.316  1.00  1.240          H  
ATOM    156 1HD1 LEU A  10      11.904   2.183  11.483  1.00  1.240          H  
ATOM    157 2HD1 LEU A  10      12.681   3.494  10.594  1.00  1.240          H  
ATOM    158 3HD1 LEU A  10      10.920   3.380  10.631  1.00  1.240          H  
ATOM    159 1HD2 LEU A  10      10.747   0.324  10.242  1.00  1.240          H  
ATOM    160 2HD2 LEU A  10       9.750   1.505   9.356  1.00  1.240          H  
ATOM    161 3HD2 LEU A  10      10.725   0.313   8.460  1.00  1.240          H  
ATOM    162  N   GLY A  11      14.629   2.632   6.677  1.00  0.760          N  
ATOM    163  CA  GLY A  11      15.932   2.000   6.572  1.00  0.760          C  
ATOM    164  C   GLY A  11      17.026   2.993   6.943  1.00  0.590          C  
ATOM    165  O   GLY A  11      17.906   2.692   7.758  1.00  0.540          O  
ATOM    166  H   GLY A  11      14.025   2.633   5.847  1.00  0.910          H  
ATOM    167 1HA  GLY A  11      15.973   1.131   7.227  1.00  0.910          H  
ATOM    168 2HA  GLY A  11      16.077   1.654   5.548  1.00  0.910          H  
ATOM    169  N   ALA A  12      16.988   4.167   6.307  1.00  0.540          N  
ATOM    170  CA  ALA A  12      17.954   5.218   6.548  1.00  0.450          C  
ATOM    171  C   ALA A  12      17.913   5.675   8.003  1.00  0.390          C  
ATOM    172  O   ALA A  12      18.969   5.931   8.592  1.00  0.380          O  
ATOM    173  CB  ALA A  12      17.672   6.367   5.610  1.00  0.670          C  
ATOM    174  H   ALA A  12      16.246   4.331   5.626  1.00  0.650          H  
ATOM    175  HA  ALA A  12      18.945   4.828   6.346  1.00  0.540          H  
ATOM    176 1HB  ALA A  12      18.397   7.163   5.758  1.00  0.800          H  
ATOM    177 2HB  ALA A  12      17.726   6.007   4.585  1.00  0.800          H  
ATOM    178 3HB  ALA A  12      16.677   6.734   5.804  1.00  0.800          H  
ATOM    179  N   ALA A  13      16.715   5.767   8.594  1.00  0.420          N  
ATOM    180  CA  ALA A  13      16.562   6.147   9.988  1.00  0.450          C  
ATOM    181  C   ALA A  13      17.236   5.147  10.921  1.00  0.480          C  
ATOM    182  O   ALA A  13      17.865   5.532  11.907  1.00  0.510          O  
ATOM    183  CB  ALA A  13      15.108   6.247  10.328  1.00  0.620          C  
ATOM    184  H   ALA A  13      15.862   5.613   8.047  1.00  0.500          H  
ATOM    185  HA  ALA A  13      17.031   7.121  10.127  1.00  0.540          H  
ATOM    186 1HB  ALA A  13      15.024   6.558  11.337  1.00  0.740          H  
ATOM    187 2HB  ALA A  13      14.619   6.973   9.684  1.00  0.740          H  
ATOM    188 3HB  ALA A  13      14.631   5.287  10.202  1.00  0.740          H  
ATOM    189  N   ILE A  14      17.127   3.858  10.592  1.00  0.530          N  
ATOM    190  CA  ILE A  14      17.763   2.804  11.367  1.00  0.600          C  
ATOM    191  C   ILE A  14      19.275   2.941  11.281  1.00  0.550          C  
ATOM    192  O   ILE A  14      19.966   2.796  12.295  1.00  0.570          O  
ATOM    193  CB  ILE A  14      17.294   1.406  10.925  1.00  0.810          C  
ATOM    194  CG1 ILE A  14      15.791   1.245  11.316  1.00  0.810          C  
ATOM    195  CG2 ILE A  14      18.184   0.321  11.588  1.00  0.810          C  
ATOM    196  CD1 ILE A  14      15.080   0.078  10.688  1.00  0.810          C  
ATOM    197  H   ILE A  14      16.532   3.609   9.791  1.00  0.640          H  
ATOM    198  HA  ILE A  14      17.480   2.926  12.408  1.00  0.720          H  
ATOM    199  HB  ILE A  14      17.360   1.324   9.842  1.00  0.970          H  
ATOM    200 1HG1 ILE A  14      15.730   1.132  12.394  1.00  0.970          H  
ATOM    201 2HG1 ILE A  14      15.259   2.146  11.036  1.00  0.970          H  
ATOM    202 1HG2 ILE A  14      17.856  -0.665  11.281  1.00  0.970          H  
ATOM    203 2HG2 ILE A  14      19.225   0.446  11.288  1.00  0.970          H  
ATOM    204 3HG2 ILE A  14      18.113   0.406  12.673  1.00  0.970          H  
ATOM    205 1HD1 ILE A  14      14.045   0.066  11.030  1.00  0.970          H  
ATOM    206 2HD1 ILE A  14      15.102   0.189   9.603  1.00  0.970          H  
ATOM    207 3HD1 ILE A  14      15.558  -0.853  10.967  1.00  0.970          H  
ATOM    208  N   LEU A  15      19.796   3.175  10.074  1.00  0.500          N  
ATOM    209  CA  LEU A  15      21.231   3.349   9.909  1.00  0.480          C  
ATOM    210  C   LEU A  15      21.707   4.572  10.694  1.00  0.460          C  
ATOM    211  O   LEU A  15      22.782   4.537  11.305  1.00  0.490          O  
ATOM    212  CB  LEU A  15      21.571   3.513   8.426  1.00  0.680          C  
ATOM    213  CG  LEU A  15      21.358   2.266   7.526  1.00  0.680          C  
ATOM    214  CD1 LEU A  15      21.537   2.679   6.074  1.00  0.680          C  
ATOM    215  CD2 LEU A  15      22.349   1.156   7.897  1.00  0.680          C  
ATOM    216  H   LEU A  15      19.170   3.214   9.261  1.00  0.600          H  
ATOM    217  HA  LEU A  15      21.734   2.479  10.316  1.00  0.580          H  
ATOM    218 1HB  LEU A  15      20.954   4.315   8.027  1.00  0.820          H  
ATOM    219 2HB  LEU A  15      22.613   3.813   8.342  1.00  0.820          H  
ATOM    220  HG  LEU A  15      20.341   1.896   7.652  1.00  0.820          H  
ATOM    221 1HD1 LEU A  15      21.373   1.817   5.429  1.00  0.820          H  
ATOM    222 2HD1 LEU A  15      20.819   3.454   5.824  1.00  0.820          H  
ATOM    223 3HD1 LEU A  15      22.546   3.058   5.922  1.00  0.820          H  
ATOM    224 1HD2 LEU A  15      22.180   0.298   7.246  1.00  0.820          H  
ATOM    225 2HD2 LEU A  15      23.369   1.516   7.764  1.00  0.820          H  
ATOM    226 3HD2 LEU A  15      22.208   0.845   8.925  1.00  0.820          H  
ATOM    227  N   LEU A  16      20.904   5.644  10.702  1.00  0.450          N  
ATOM    228  CA  LEU A  16      21.229   6.840  11.465  1.00  0.470          C  
ATOM    229  C   LEU A  16      21.293   6.502  12.941  1.00  0.490          C  
ATOM    230  O   LEU A  16      22.219   6.928  13.635  1.00  0.530          O  
ATOM    231  CB  LEU A  16      20.196   7.950  11.208  1.00  0.650          C  
ATOM    232  CG  LEU A  16      20.338   9.287  12.005  1.00  0.650          C  
ATOM    233  CD1 LEU A  16      21.687   9.948  11.737  1.00  0.650          C  
ATOM    234  CD2 LEU A  16      19.172  10.215  11.581  1.00  0.650          C  
ATOM    235  H   LEU A  16      20.059   5.640  10.122  1.00  0.540          H  
ATOM    236  HA  LEU A  16      22.208   7.186  11.143  1.00  0.560          H  
ATOM    237 1HB  LEU A  16      20.206   8.183  10.145  1.00  0.780          H  
ATOM    238 2HB  LEU A  16      19.217   7.553  11.445  1.00  0.780          H  
ATOM    239  HG  LEU A  16      20.278   9.089  13.070  1.00  0.780          H  
ATOM    240 1HD1 LEU A  16      21.751  10.877  12.303  1.00  0.780          H  
ATOM    241 2HD1 LEU A  16      22.497   9.289  12.051  1.00  0.780          H  
ATOM    242 3HD1 LEU A  16      21.786  10.163  10.673  1.00  0.780          H  
ATOM    243 1HD2 LEU A  16      19.228  11.154  12.131  1.00  0.780          H  
ATOM    244 2HD2 LEU A  16      19.239  10.417  10.512  1.00  0.780          H  
ATOM    245 3HD2 LEU A  16      18.217   9.732  11.790  1.00  0.780          H  
ATOM    246  N   ALA A  17      20.310   5.743  13.431  1.00  0.490          N  
ATOM    247  CA  ALA A  17      20.300   5.368  14.827  1.00  0.520          C  
ATOM    248  C   ALA A  17      21.546   4.586  15.191  1.00  0.600          C  
ATOM    249  O   ALA A  17      22.160   4.839  16.235  1.00  0.660          O  
ATOM    250  CB  ALA A  17      19.069   4.528  15.110  1.00  0.720          C  
ATOM    251  H   ALA A  17      19.531   5.472  12.824  1.00  0.590          H  
ATOM    252  HA  ALA A  17      20.283   6.271  15.423  1.00  0.620          H  
ATOM    253 1HB  ALA A  17      19.046   4.285  16.139  1.00  0.860          H  
ATOM    254 2HB  ALA A  17      18.182   5.073  14.853  1.00  0.860          H  
ATOM    255 3HB  ALA A  17      19.104   3.622  14.520  1.00  0.860          H  
ATOM    256  N   ALA A  18      21.952   3.658  14.313  1.00  0.630          N  
ATOM    257  CA  ALA A  18      23.142   2.860  14.551  1.00  0.740          C  
ATOM    258  C   ALA A  18      24.386   3.732  14.616  1.00  0.790          C  
ATOM    259  O   ALA A  18      25.245   3.526  15.480  1.00  0.900          O  
ATOM    260  CB  ALA A  18      23.287   1.818  13.462  1.00  0.990          C  
ATOM    261  H   ALA A  18      21.376   3.469  13.485  1.00  0.760          H  
ATOM    262  HA  ALA A  18      23.025   2.359  15.508  1.00  0.890          H  
ATOM    263 1HB  ALA A  18      24.163   1.204  13.658  1.00  1.190          H  
ATOM    264 2HB  ALA A  18      22.394   1.193  13.443  1.00  1.190          H  
ATOM    265 3HB  ALA A  18      23.399   2.315  12.501  1.00  1.190          H  
ATOM    266  N   SER A  19      24.473   4.721  13.722  1.00  0.750          N  
ATOM    267  CA  SER A  19      25.601   5.639  13.681  1.00  0.840          C  
ATOM    268  C   SER A  19      25.702   6.429  14.978  1.00  0.860          C  
ATOM    269  O   SER A  19      26.783   6.570  15.557  1.00  1.000          O  
ATOM    270  CB  SER A  19      25.460   6.587  12.506  1.00  1.140          C  
ATOM    271  OG  SER A  19      26.537   7.481  12.439  1.00  1.140          O  
ATOM    272  H   SER A  19      23.752   4.793  12.995  1.00  0.900          H  
ATOM    273  HA  SER A  19      26.514   5.058  13.556  1.00  1.010          H  
ATOM    274 1HB  SER A  19      25.396   6.011  11.584  1.00  1.370          H  
ATOM    275 2HB  SER A  19      24.533   7.144  12.603  1.00  1.370          H  
ATOM    276  HG  SER A  19      26.372   8.030  11.672  1.00  1.370          H  
ATOM    277  N   LEU A  20      24.565   6.934  15.458  1.00  0.740          N  
ATOM    278  CA  LEU A  20      24.537   7.696  16.698  1.00  0.780          C  
ATOM    279  C   LEU A  20      24.947   6.817  17.892  1.00  0.870          C  
ATOM    280  O   LEU A  20      25.728   7.242  18.761  1.00  1.020          O  
ATOM    281  CB  LEU A  20      23.114   8.239  16.909  1.00  1.080          C  
ATOM    282  CG  LEU A  20      22.620   9.324  15.889  1.00  1.080          C  
ATOM    283  CD1 LEU A  20      21.131   9.549  16.097  1.00  1.080          C  
ATOM    284  CD2 LEU A  20      23.388  10.628  16.071  1.00  1.080          C  
ATOM    285  H   LEU A  20      23.705   6.813  14.911  1.00  0.890          H  
ATOM    286  HA  LEU A  20      25.249   8.510  16.618  1.00  0.940          H  
ATOM    287 1HB  LEU A  20      22.420   7.400  16.848  1.00  1.290          H  
ATOM    288 2HB  LEU A  20      23.051   8.662  17.908  1.00  1.290          H  
ATOM    289  HG  LEU A  20      22.772   8.966  14.876  1.00  1.290          H  
ATOM    290 1HD1 LEU A  20      20.767  10.283  15.380  1.00  1.290          H  
ATOM    291 2HD1 LEU A  20      20.615   8.615  15.949  1.00  1.290          H  
ATOM    292 3HD1 LEU A  20      20.948   9.908  17.108  1.00  1.290          H  
ATOM    293 1HD2 LEU A  20      23.020  11.359  15.352  1.00  1.290          H  
ATOM    294 2HD2 LEU A  20      23.236  11.006  17.082  1.00  1.290          H  
ATOM    295 3HD2 LEU A  20      24.447  10.470  15.900  1.00  1.290          H  
ATOM    296  N   SER A  21      24.480   5.564  17.894  1.00  0.850          N  
ATOM    297  CA  SER A  21      24.788   4.606  18.948  1.00  0.940          C  
ATOM    298  C   SER A  21      26.271   4.378  19.051  1.00  1.010          C  
ATOM    299  O   SER A  21      26.836   4.440  20.149  1.00  0.900          O  
ATOM    300  CB  SER A  21      24.116   3.292  18.672  1.00  1.280          C  
ATOM    301  OG  SER A  21      24.379   2.347  19.671  1.00  1.280          O  
ATOM    302  H   SER A  21      23.820   5.277  17.163  1.00  1.020          H  
ATOM    303  HA  SER A  21      24.426   5.002  19.896  1.00  1.130          H  
ATOM    304 1HB  SER A  21      23.081   3.474  18.604  1.00  1.540          H  
ATOM    305 2HB  SER A  21      24.440   2.906  17.717  1.00  1.540          H  
ATOM    306  HG  SER A  21      23.855   1.572  19.460  1.00  1.540          H  
ATOM    307  N   CYS A  22      26.916   4.239  17.888  1.00  1.230          N  
ATOM    308  CA  CYS A  22      28.344   3.993  17.789  1.00  1.340          C  
ATOM    309  C   CYS A  22      29.200   5.092  18.420  1.00  1.370          C  
ATOM    310  O   CYS A  22      30.393   4.881  18.633  1.00  1.730          O  
ATOM    311  CB  CYS A  22      28.765   3.834  16.328  1.00  1.830          C  
ATOM    312  SG  CYS A  22      28.067   2.379  15.503  1.00  1.830          S  
ATOM    313  H   CYS A  22      26.348   4.204  17.037  1.00  1.480          H  
ATOM    314  HA  CYS A  22      28.552   3.057  18.299  1.00  1.610          H  
ATOM    315 1HB  CYS A  22      28.462   4.716  15.768  1.00  2.200          H  
ATOM    316 2HB  CYS A  22      29.848   3.766  16.271  1.00  2.200          H  
ATOM    317  HG  CYS A  22      26.785   2.806  15.523  1.00  2.200          H  
ATOM    318  N   SER A  23      28.625   6.275  18.670  1.00  1.460          N  
ATOM    319  CA  SER A  23      29.352   7.347  19.328  1.00  1.620          C  
ATOM    320  C   SER A  23      29.222   7.091  20.828  1.00  1.860          C  
ATOM    321  O   SER A  23      30.205   7.033  21.576  1.00  1.960          O  
ATOM    322  CB  SER A  23      28.786   8.701  18.954  1.00  2.200          C  
ATOM    323  OG  SER A  23      29.480   9.736  19.596  1.00  2.200          O  
ATOM    324  H   SER A  23      27.631   6.419  18.487  1.00  1.750          H  
ATOM    325  HA  SER A  23      30.399   7.305  19.043  1.00  1.940          H  
ATOM    326 1HB  SER A  23      28.845   8.830  17.874  1.00  2.640          H  
ATOM    327 2HB  SER A  23      27.735   8.745  19.226  1.00  2.640          H  
ATOM    328  HG  SER A  23      29.059  10.550  19.311  1.00  2.640          H  
ATOM    329  N   GLY A  24      27.978   6.897  21.271  1.00  2.470          N  
ATOM    330  CA  GLY A  24      27.679   6.664  22.686  1.00  3.130          C  
ATOM    331  C   GLY A  24      28.399   5.433  23.258  1.00  3.100          C  
ATOM    332  O   GLY A  24      28.836   5.432  24.410  1.00  3.690          O  
ATOM    333  H   GLY A  24      27.215   6.937  20.586  1.00  2.960          H  
ATOM    334 1HA  GLY A  24      27.954   7.547  23.260  1.00  3.760          H  
ATOM    335 2HA  GLY A  24      26.604   6.532  22.802  1.00  3.760          H  
ATOM    336  N   THR A  25      28.596   4.418  22.421  1.00  2.590          N  
ATOM    337  CA  THR A  25      29.233   3.173  22.814  1.00  2.580          C  
ATOM    338  C   THR A  25      30.752   3.144  22.662  1.00  1.980          C  
ATOM    339  O   THR A  25      31.359   2.101  22.893  1.00  2.290          O  
ATOM    340  CB  THR A  25      28.648   1.983  22.032  1.00  3.620          C  
ATOM    341  OG1 THR A  25      28.848   2.194  20.636  1.00  3.620          O  
ATOM    342  CG2 THR A  25      27.163   1.857  22.321  1.00  3.620          C  
ATOM    343  H   THR A  25      28.191   4.470  21.478  1.00  3.110          H  
ATOM    344  HA  THR A  25      29.008   3.016  23.868  1.00  3.100          H  
ATOM    345  HB  THR A  25      29.150   1.063  22.330  1.00  4.340          H  
ATOM    346  HG1 THR A  25      29.765   2.008  20.411  1.00  4.340          H  
ATOM    347 1HG2 THR A  25      26.754   1.015  21.766  1.00  4.340          H  
ATOM    348 2HG2 THR A  25      27.024   1.697  23.377  1.00  4.340          H  
ATOM    349 3HG2 THR A  25      26.646   2.764  22.028  1.00  4.340          H  
ATOM    350  N   ILE A  26      31.405   4.266  22.348  1.00  1.910          N  
ATOM    351  CA  ILE A  26      32.869   4.245  22.186  1.00  2.180          C  
ATOM    352  C   ILE A  26      33.581   3.707  23.419  1.00  2.140          C  
ATOM    353  O   ILE A  26      34.587   3.014  23.291  1.00  2.220          O  
ATOM    354  CB  ILE A  26      33.448   5.633  21.818  1.00  2.940          C  
ATOM    355  CG1 ILE A  26      33.016   5.985  20.388  1.00  2.940          C  
ATOM    356  CG2 ILE A  26      35.005   5.633  21.953  1.00  2.940          C  
ATOM    357  CD1 ILE A  26      33.237   7.430  19.977  1.00  2.940          C  
ATOM    358  H   ILE A  26      30.879   5.132  22.179  1.00  2.290          H  
ATOM    359  HA  ILE A  26      33.100   3.577  21.359  1.00  2.620          H  
ATOM    360  HB  ILE A  26      33.019   6.388  22.477  1.00  3.530          H  
ATOM    361 1HG1 ILE A  26      33.560   5.347  19.697  1.00  3.530          H  
ATOM    362 2HG1 ILE A  26      31.967   5.762  20.293  1.00  3.530          H  
ATOM    363 1HG2 ILE A  26      35.401   6.605  21.693  1.00  3.530          H  
ATOM    364 2HG2 ILE A  26      35.306   5.406  22.969  1.00  3.530          H  
ATOM    365 3HG2 ILE A  26      35.425   4.881  21.282  1.00  3.530          H  
ATOM    366 1HD1 ILE A  26      32.888   7.564  18.954  1.00  3.530          H  
ATOM    367 2HD1 ILE A  26      32.663   8.082  20.643  1.00  3.530          H  
ATOM    368 3HD1 ILE A  26      34.285   7.690  20.028  1.00  3.530          H  
ATOM    369  N   GLN A  27      33.102   4.049  24.608  1.00  2.480          N  
ATOM    370  CA  GLN A  27      33.745   3.599  25.835  1.00  3.000          C  
ATOM    371  C   GLN A  27      33.231   2.232  26.335  1.00  3.140          C  
ATOM    372  O   GLN A  27      33.565   1.824  27.458  1.00  3.930          O  
ATOM    373  CB  GLN A  27      33.553   4.644  26.938  1.00  3.990          C  
ATOM    374  CG  GLN A  27      34.145   6.017  26.631  1.00  3.990          C  
ATOM    375  CD  GLN A  27      35.633   5.968  26.376  1.00  3.990          C  
ATOM    376  OE1 GLN A  27      36.375   5.283  27.082  1.00  3.990          O  
ATOM    377  NE2 GLN A  27      36.081   6.710  25.374  1.00  3.990          N  
ATOM    378  H   GLN A  27      32.273   4.628  24.653  1.00  2.980          H  
ATOM    379  HA  GLN A  27      34.811   3.491  25.639  1.00  3.600          H  
ATOM    380 1HB  GLN A  27      32.487   4.773  27.128  1.00  4.790          H  
ATOM    381 2HB  GLN A  27      34.009   4.286  27.860  1.00  4.790          H  
ATOM    382 1HG  GLN A  27      33.664   6.415  25.739  1.00  4.790          H  
ATOM    383 2HG  GLN A  27      33.966   6.677  27.479  1.00  4.790          H  
ATOM    384 1HE2 GLN A  27      37.060   6.724  25.160  1.00  4.790          H  
ATOM    385 2HE2 GLN A  27      35.446   7.270  24.842  1.00  4.790          H  
ATOM    386  N   GLY A  28      32.358   1.576  25.555  1.00  2.590          N  
ATOM    387  CA  GLY A  28      31.776   0.272  25.885  1.00  2.960          C  
ATOM    388  C   GLY A  28      32.281  -0.803  24.929  1.00  2.570          C  
ATOM    389  O   GLY A  28      33.407  -0.734  24.424  1.00  2.300          O  
ATOM    390  H   GLY A  28      32.123   1.962  24.639  1.00  3.110          H  
ATOM    391 1HA  GLY A  28      32.032  -0.003  26.903  1.00  3.550          H  
ATOM    392 2HA  GLY A  28      30.690   0.330  25.822  1.00  3.550          H  
ATOM    393  N   THR A  29      31.473  -1.838  24.719  1.00  3.000          N  
ATOM    394  CA  THR A  29      31.865  -2.912  23.819  1.00  3.180          C  
ATOM    395  C   THR A  29      30.657  -3.527  23.109  1.00  2.910          C  
ATOM    396  O   THR A  29      29.562  -2.965  23.122  1.00  2.690          O  
ATOM    397  CB  THR A  29      32.711  -3.977  24.547  1.00  4.380          C  
ATOM    398  OG1 THR A  29      33.247  -4.885  23.569  1.00  4.380          O  
ATOM    399  CG2 THR A  29      31.893  -4.731  25.582  1.00  4.380          C  
ATOM    400  H   THR A  29      30.563  -1.899  25.186  1.00  3.600          H  
ATOM    401  HA  THR A  29      32.501  -2.482  23.044  1.00  3.820          H  
ATOM    402  HB  THR A  29      33.540  -3.481  25.054  1.00  5.260          H  
ATOM    403  HG1 THR A  29      33.970  -4.425  23.108  1.00  5.260          H  
ATOM    404 1HG2 THR A  29      32.529  -5.462  26.080  1.00  5.260          H  
ATOM    405 2HG2 THR A  29      31.505  -4.027  26.320  1.00  5.260          H  
ATOM    406 3HG2 THR A  29      31.090  -5.228  25.121  1.00  5.260          H  
ATOM    407  N   ASN A  30      30.887  -4.659  22.447  1.00  3.170          N  
ATOM    408  CA  ASN A  30      29.847  -5.335  21.669  1.00  3.390          C  
ATOM    409  C   ASN A  30      28.938  -6.200  22.537  1.00  3.480          C  
ATOM    410  O   ASN A  30      27.754  -6.361  22.252  1.00  3.690          O  
ATOM    411  CB  ASN A  30      30.476  -6.169  20.576  1.00  4.660          C  
ATOM    412  CG  ASN A  30      31.086  -5.328  19.488  1.00  4.660          C  
ATOM    413  OD1 ASN A  30      30.706  -4.172  19.262  1.00  4.660          O  
ATOM    414  ND2 ASN A  30      32.042  -5.892  18.802  1.00  4.660          N  
ATOM    415  H   ASN A  30      31.824  -5.035  22.512  1.00  3.800          H  
ATOM    416  HA  ASN A  30      29.215  -4.575  21.207  1.00  4.070          H  
ATOM    417 1HB  ASN A  30      31.248  -6.808  21.005  1.00  5.590          H  
ATOM    418 2HB  ASN A  30      29.720  -6.819  20.137  1.00  5.590          H  
ATOM    419 1HD2 ASN A  30      32.491  -5.387  18.065  1.00  5.590          H  
ATOM    420 2HD2 ASN A  30      32.326  -6.828  19.010  1.00  5.590          H  
ATOM    421  N   ARG A  31      29.507  -6.761  23.602  1.00  3.600          N  
ATOM    422  CA  ARG A  31      28.764  -7.626  24.512  1.00  3.940          C  
ATOM    423  C   ARG A  31      27.922  -6.797  25.478  1.00  3.600          C  
ATOM    424  O   ARG A  31      26.862  -7.228  25.930  1.00  3.730          O  
ATOM    425  CB  ARG A  31      29.711  -8.531  25.278  1.00  5.380          C  
ATOM    426  CG  ARG A  31      30.376  -9.591  24.417  1.00  5.380          C  
ATOM    427  CD  ARG A  31      31.290 -10.461  25.198  1.00  5.380          C  
ATOM    428  NE  ARG A  31      31.872 -11.516  24.366  1.00  5.380          N  
ATOM    429  CZ  ARG A  31      32.990 -11.405  23.606  1.00  5.380          C  
ATOM    430  NH1 ARG A  31      33.669 -10.275  23.560  1.00  5.380          N  
ATOM    431  NH2 ARG A  31      33.401 -12.447  22.900  1.00  5.380          N  
ATOM    432  H   ARG A  31      30.486  -6.585  23.762  1.00  4.320          H  
ATOM    433  HA  ARG A  31      28.094  -8.253  23.924  1.00  4.730          H  
ATOM    434 1HB  ARG A  31      30.494  -7.932  25.740  1.00  6.460          H  
ATOM    435 2HB  ARG A  31      29.166  -9.036  26.075  1.00  6.460          H  
ATOM    436 1HG  ARG A  31      29.608 -10.221  23.968  1.00  6.460          H  
ATOM    437 2HG  ARG A  31      30.946  -9.104  23.626  1.00  6.460          H  
ATOM    438 1HD  ARG A  31      32.093  -9.871  25.633  1.00  6.460          H  
ATOM    439 2HD  ARG A  31      30.725 -10.939  25.998  1.00  6.460          H  
ATOM    440  HE  ARG A  31      31.394 -12.409  24.359  1.00  6.460          H  
ATOM    441 1HH1 ARG A  31      33.365  -9.475  24.093  1.00  6.460          H  
ATOM    442 2HH1 ARG A  31      34.500 -10.207  22.989  1.00  6.460          H  
ATOM    443 1HH2 ARG A  31      32.883 -13.315  22.931  1.00  6.460          H  
ATOM    444 2HH2 ARG A  31      34.230 -12.378  22.330  1.00  6.460          H  
ATOM    445  N   SER A  32      28.413  -5.607  25.794  1.00  3.330          N  
ATOM    446  CA  SER A  32      27.757  -4.688  26.699  1.00  3.290          C  
ATOM    447  C   SER A  32      27.880  -3.258  26.197  1.00  2.660          C  
ATOM    448  O   SER A  32      28.973  -2.665  26.174  1.00  2.680          O  
ATOM    449  CB  SER A  32      28.342  -4.794  28.085  1.00  4.620          C  
ATOM    450  OG  SER A  32      27.754  -3.852  28.938  1.00  4.620          O  
ATOM    451  H   SER A  32      29.294  -5.332  25.401  1.00  4.000          H  
ATOM    452  HA  SER A  32      26.698  -4.941  26.746  1.00  3.950          H  
ATOM    453 1HB  SER A  32      28.174  -5.798  28.473  1.00  5.550          H  
ATOM    454 2HB  SER A  32      29.418  -4.632  28.042  1.00  5.550          H  
ATOM    455  HG  SER A  32      28.082  -4.049  29.817  1.00  5.550          H  
ATOM    456  N   SER A  33      26.727  -2.723  25.815  1.00  2.390          N  
ATOM    457  CA  SER A  33      26.576  -1.388  25.273  1.00  2.180          C  
ATOM    458  C   SER A  33      26.393  -0.362  26.365  1.00  2.430          C  
ATOM    459  O   SER A  33      25.765  -0.634  27.389  1.00  2.850          O  
ATOM    460  CB  SER A  33      25.376  -1.323  24.357  1.00  3.140          C  
ATOM    461  OG  SER A  33      25.130   0.001  23.958  1.00  3.140          O  
ATOM    462  H   SER A  33      25.904  -3.302  25.893  1.00  2.870          H  
ATOM    463  HA  SER A  33      27.475  -1.143  24.705  1.00  2.620          H  
ATOM    464 1HB  SER A  33      25.556  -1.944  23.479  1.00  3.760          H  
ATOM    465 2HB  SER A  33      24.503  -1.720  24.870  1.00  3.760          H  
ATOM    466  HG  SER A  33      24.350  -0.043  23.385  1.00  3.760          H  
ATOM    467  N   LYS A  34      26.945   0.820  26.137  1.00  2.470          N  
ATOM    468  CA  LYS A  34      26.790   1.959  27.035  1.00  3.110          C  
ATOM    469  C   LYS A  34      25.900   3.039  26.418  1.00  3.130          C  
ATOM    470  O   LYS A  34      25.897   4.189  26.861  1.00  3.170          O  
ATOM    471  CB  LYS A  34      28.153   2.495  27.456  1.00  4.100          C  
ATOM    472  CG  LYS A  34      28.931   1.483  28.299  1.00  4.100          C  
ATOM    473  CD  LYS A  34      30.267   2.019  28.769  1.00  4.100          C  
ATOM    474  CE  LYS A  34      31.003   0.977  29.623  1.00  4.100          C  
ATOM    475  NZ  LYS A  34      32.386   1.408  29.968  1.00  4.100          N  
ATOM    476  H   LYS A  34      27.473   0.934  25.283  1.00  2.960          H  
ATOM    477  HA  LYS A  34      26.286   1.612  27.938  1.00  3.730          H  
ATOM    478 1HB  LYS A  34      28.745   2.746  26.571  1.00  4.920          H  
ATOM    479 2HB  LYS A  34      28.026   3.406  28.040  1.00  4.920          H  
ATOM    480 1HG  LYS A  34      28.331   1.216  29.169  1.00  4.920          H  
ATOM    481 2HG  LYS A  34      29.093   0.578  27.717  1.00  4.920          H  
ATOM    482 1HD  LYS A  34      30.872   2.294  27.918  1.00  4.920          H  
ATOM    483 2HD  LYS A  34      30.104   2.911  29.371  1.00  4.920          H  
ATOM    484 1HE  LYS A  34      30.446   0.818  30.543  1.00  4.920          H  
ATOM    485 2HE  LYS A  34      31.053   0.037  29.077  1.00  4.920          H  
ATOM    486 1HZ  LYS A  34      32.837   0.701  30.523  1.00  4.920          H  
ATOM    487 2HZ  LYS A  34      32.921   1.546  29.089  1.00  4.920          H  
ATOM    488 3HZ  LYS A  34      32.361   2.272  30.480  1.00  4.920          H  
ATOM    489  N   GLY A  35      25.175   2.656  25.370  1.00  3.280          N  
ATOM    490  CA  GLY A  35      24.271   3.543  24.650  1.00  3.560          C  
ATOM    491  C   GLY A  35      22.822   3.384  25.127  1.00  2.990          C  
ATOM    492  O   GLY A  35      22.552   3.144  26.307  1.00  2.800          O  
ATOM    493  H   GLY A  35      25.240   1.686  25.071  1.00  3.940          H  
ATOM    494 1HA  GLY A  35      24.591   4.576  24.783  1.00  4.270          H  
ATOM    495 2HA  GLY A  35      24.329   3.326  23.583  1.00  4.270          H  
ATOM    496  N   ARG A  36      21.882   3.568  24.206  1.00  2.870          N  
ATOM    497  CA  ARG A  36      20.450   3.506  24.495  1.00  2.390          C  
ATOM    498  C   ARG A  36      19.765   2.581  23.506  1.00  2.270          C  
ATOM    499  O   ARG A  36      20.342   2.291  22.457  1.00  2.580          O  
ATOM    500  CB  ARG A  36      19.827   4.879  24.421  1.00  3.540          C  
ATOM    501  CG  ARG A  36      20.282   5.850  25.481  1.00  3.540          C  
ATOM    502  CD  ARG A  36      19.577   7.144  25.357  1.00  3.540          C  
ATOM    503  NE  ARG A  36      20.033   8.117  26.339  1.00  3.540          N  
ATOM    504  CZ  ARG A  36      19.559   8.241  27.604  1.00  3.540          C  
ATOM    505  NH1 ARG A  36      18.610   7.435  28.062  1.00  3.540          N  
ATOM    506  NH2 ARG A  36      20.058   9.185  28.392  1.00  3.540          N  
ATOM    507  H   ARG A  36      22.173   3.752  23.256  1.00  3.440          H  
ATOM    508  HA  ARG A  36      20.301   3.110  25.501  1.00  2.870          H  
ATOM    509 1HB  ARG A  36      20.052   5.318  23.453  1.00  4.250          H  
ATOM    510 2HB  ARG A  36      18.756   4.787  24.492  1.00  4.250          H  
ATOM    511 1HG  ARG A  36      20.068   5.426  26.462  1.00  4.250          H  
ATOM    512 2HG  ARG A  36      21.353   6.027  25.388  1.00  4.250          H  
ATOM    513 1HD  ARG A  36      19.762   7.557  24.365  1.00  4.250          H  
ATOM    514 2HD  ARG A  36      18.504   6.991  25.482  1.00  4.250          H  
ATOM    515  HE  ARG A  36      20.757   8.761  26.046  1.00  4.250          H  
ATOM    516 1HH1 ARG A  36      18.213   6.686  27.471  1.00  4.250          H  
ATOM    517 2HH1 ARG A  36      18.271   7.540  29.006  1.00  4.250          H  
ATOM    518 1HH2 ARG A  36      20.781   9.801  28.047  1.00  4.250          H  
ATOM    519 2HH2 ARG A  36      19.716   9.291  29.336  1.00  4.250          H  
ATOM    520  N   SER A  37      18.576   2.076  23.839  1.00  1.860          N  
ATOM    521  CA  SER A  37      17.835   1.266  22.875  1.00  1.750          C  
ATOM    522  C   SER A  37      17.512   2.145  21.679  1.00  1.530          C  
ATOM    523  O   SER A  37      17.142   3.314  21.850  1.00  1.400          O  
ATOM    524  CB  SER A  37      16.582   0.686  23.483  1.00  2.490          C  
ATOM    525  OG  SER A  37      15.848  -0.029  22.527  1.00  2.490          O  
ATOM    526  H   SER A  37      18.142   2.305  24.742  1.00  2.230          H  
ATOM    527  HA  SER A  37      18.470   0.444  22.539  1.00  2.100          H  
ATOM    528 1HB  SER A  37      16.845   0.033  24.313  1.00  2.990          H  
ATOM    529 2HB  SER A  37      15.987   1.483  23.876  1.00  2.990          H  
ATOM    530  HG  SER A  37      15.095  -0.396  22.996  1.00  2.990          H  
ATOM    531  N   LEU A  38      17.632   1.595  20.472  1.00  1.550          N  
ATOM    532  CA  LEU A  38      17.380   2.382  19.268  1.00  1.360          C  
ATOM    533  C   LEU A  38      16.082   2.104  18.548  1.00  1.270          C  
ATOM    534  O   LEU A  38      15.788   0.965  18.178  1.00  1.620          O  
ATOM    535  CB  LEU A  38      18.468   2.093  18.253  1.00  1.980          C  
ATOM    536  CG  LEU A  38      19.900   2.346  18.666  1.00  1.980          C  
ATOM    537  CD1 LEU A  38      20.777   1.890  17.488  1.00  1.980          C  
ATOM    538  CD2 LEU A  38      20.105   3.847  19.062  1.00  1.980          C  
ATOM    539  H   LEU A  38      17.913   0.629  20.399  1.00  1.860          H  
ATOM    540  HA  LEU A  38      17.370   3.435  19.540  1.00  1.630          H  
ATOM    541 1HB  LEU A  38      18.399   1.041  17.987  1.00  2.380          H  
ATOM    542 2HB  LEU A  38      18.253   2.664  17.371  1.00  2.380          H  
ATOM    543  HG  LEU A  38      20.152   1.729  19.530  1.00  2.380          H  
ATOM    544 1HD1 LEU A  38      21.803   2.003  17.716  1.00  2.380          H  
ATOM    545 2HD1 LEU A  38      20.583   0.840  17.283  1.00  2.380          H  
ATOM    546 3HD1 LEU A  38      20.542   2.461  16.617  1.00  2.380          H  
ATOM    547 1HD2 LEU A  38      21.120   4.014  19.358  1.00  2.380          H  
ATOM    548 2HD2 LEU A  38      19.869   4.499  18.232  1.00  2.380          H  
ATOM    549 3HD2 LEU A  38      19.466   4.093  19.905  1.00  2.380          H  
ATOM    550  N   ILE A  39      15.360   3.176  18.259  1.00  1.010          N  
ATOM    551  CA  ILE A  39      14.139   3.116  17.496  1.00  1.060          C  
ATOM    552  C   ILE A  39      14.322   3.914  16.205  1.00  0.850          C  
ATOM    553  O   ILE A  39      14.326   5.151  16.220  1.00  0.730          O  
ATOM    554  CB  ILE A  39      13.016   3.760  18.324  1.00  1.460          C  
ATOM    555  CG1 ILE A  39      12.880   3.022  19.694  1.00  1.460          C  
ATOM    556  CG2 ILE A  39      11.686   3.791  17.523  1.00  1.460          C  
ATOM    557  CD1 ILE A  39      12.018   3.743  20.713  1.00  1.460          C  
ATOM    558  H   ILE A  39      15.638   4.083  18.638  1.00  1.210          H  
ATOM    559  HA  ILE A  39      13.903   2.082  17.258  1.00  1.270          H  
ATOM    560  HB  ILE A  39      13.307   4.752  18.549  1.00  1.760          H  
ATOM    561 1HG1 ILE A  39      12.471   2.031  19.521  1.00  1.760          H  
ATOM    562 2HG1 ILE A  39      13.865   2.915  20.141  1.00  1.760          H  
ATOM    563 1HG2 ILE A  39      10.910   4.281  18.102  1.00  1.760          H  
ATOM    564 2HG2 ILE A  39      11.822   4.346  16.592  1.00  1.760          H  
ATOM    565 3HG2 ILE A  39      11.377   2.773  17.289  1.00  1.760          H  
ATOM    566 1HD1 ILE A  39      11.996   3.166  21.636  1.00  1.760          H  
ATOM    567 2HD1 ILE A  39      12.450   4.730  20.914  1.00  1.760          H  
ATOM    568 3HD1 ILE A  39      11.007   3.862  20.345  1.00  1.760          H  
ATOM    569  N   GLY A  40      14.483   3.241  15.073  1.00  0.970          N  
ATOM    570  CA  GLY A  40      14.640   4.027  13.855  1.00  0.830          C  
ATOM    571  C   GLY A  40      13.237   4.480  13.516  1.00  0.740          C  
ATOM    572  O   GLY A  40      12.288   3.722  13.735  1.00  0.860          O  
ATOM    573  H   GLY A  40      14.485   2.229  15.061  1.00  1.160          H  
ATOM    574 1HA  GLY A  40      15.296   4.885  14.020  1.00  1.000          H  
ATOM    575 2HA  GLY A  40      15.055   3.426  13.054  1.00  1.000          H  
ATOM    576  N   LYS A  41      13.079   5.668  12.951  1.00  0.610          N  
ATOM    577  CA  LYS A  41      11.747   6.115  12.600  1.00  0.650          C  
ATOM    578  C   LYS A  41      11.622   6.831  11.255  1.00  0.550          C  
ATOM    579  O   LYS A  41      12.392   7.731  10.894  1.00  0.550          O  
ATOM    580  CB  LYS A  41      11.256   7.004  13.731  1.00  0.890          C  
ATOM    581  CG  LYS A  41       9.854   7.568  13.610  1.00  0.890          C  
ATOM    582  CD  LYS A  41       9.531   8.341  14.878  1.00  0.890          C  
ATOM    583  CE  LYS A  41       8.140   8.927  14.880  1.00  0.890          C  
ATOM    584  NZ  LYS A  41       7.895   9.709  16.135  1.00  0.890          N  
ATOM    585  H   LYS A  41      13.873   6.300  12.835  1.00  0.730          H  
ATOM    586  HA  LYS A  41      11.102   5.239  12.552  1.00  0.780          H  
ATOM    587 1HB  LYS A  41      11.298   6.438  14.666  1.00  1.070          H  
ATOM    588 2HB  LYS A  41      11.940   7.822  13.836  1.00  1.070          H  
ATOM    589 1HG  LYS A  41       9.792   8.249  12.757  1.00  1.070          H  
ATOM    590 2HG  LYS A  41       9.131   6.766  13.473  1.00  1.070          H  
ATOM    591 1HD  LYS A  41       9.618   7.670  15.736  1.00  1.070          H  
ATOM    592 2HD  LYS A  41      10.245   9.148  15.013  1.00  1.070          H  
ATOM    593 1HE  LYS A  41       8.011   9.583  14.018  1.00  1.070          H  
ATOM    594 2HE  LYS A  41       7.412   8.118  14.823  1.00  1.070          H  
ATOM    595 1HZ  LYS A  41       6.966  10.086  16.142  1.00  1.070          H  
ATOM    596 2HZ  LYS A  41       8.026   9.098  16.962  1.00  1.070          H  
ATOM    597 3HZ  LYS A  41       8.563  10.458  16.208  1.00  1.070          H  
ATOM    598  N   VAL A  42      10.531   6.522  10.570  1.00  0.590          N  
ATOM    599  CA  VAL A  42      10.188   7.187   9.322  1.00  0.540          C  
ATOM    600  C   VAL A  42       9.171   8.264   9.619  1.00  0.620          C  
ATOM    601  O   VAL A  42       8.094   7.986  10.152  1.00  0.820          O  
ATOM    602  CB  VAL A  42       9.648   6.164   8.276  1.00  0.780          C  
ATOM    603  CG1 VAL A  42       8.663   5.184   8.881  1.00  0.780          C  
ATOM    604  CG2 VAL A  42       8.900   6.889   7.163  1.00  0.780          C  
ATOM    605  H   VAL A  42       9.931   5.798  10.939  1.00  0.710          H  
ATOM    606  HA  VAL A  42      11.083   7.657   8.908  1.00  0.650          H  
ATOM    607  HB  VAL A  42      10.478   5.624   7.872  1.00  0.930          H  
ATOM    608 1HG1 VAL A  42       8.335   4.506   8.098  1.00  0.930          H  
ATOM    609 2HG1 VAL A  42       9.133   4.615   9.666  1.00  0.930          H  
ATOM    610 3HG1 VAL A  42       7.800   5.712   9.281  1.00  0.930          H  
ATOM    611 1HG2 VAL A  42       8.556   6.163   6.437  1.00  0.930          H  
ATOM    612 2HG2 VAL A  42       8.035   7.424   7.557  1.00  0.930          H  
ATOM    613 3HG2 VAL A  42       9.540   7.595   6.684  1.00  0.930          H  
ATOM    614  N   ASP A  43       9.530   9.505   9.307  1.00  0.550          N  
ATOM    615  CA  ASP A  43       8.664  10.626   9.597  1.00  0.690          C  
ATOM    616  C   ASP A  43       8.039  11.093   8.297  1.00  0.950          C  
ATOM    617  O   ASP A  43       8.685  11.754   7.483  1.00  1.240          O  
ATOM    618  CB  ASP A  43       9.455  11.751  10.275  1.00  0.910          C  
ATOM    619  CG  ASP A  43       8.584  12.914  10.736  1.00  0.910          C  
ATOM    620  OD1 ASP A  43       7.411  12.899  10.445  1.00  0.910          O  
ATOM    621  OD2 ASP A  43       9.092  13.791  11.405  1.00  0.910          O  
ATOM    622  H   ASP A  43      10.425   9.699   8.848  1.00  0.660          H  
ATOM    623  HA  ASP A  43       7.872  10.303  10.269  1.00  0.830          H  
ATOM    624 1HB  ASP A  43       9.990  11.347  11.135  1.00  1.090          H  
ATOM    625 2HB  ASP A  43      10.203  12.132   9.581  1.00  1.090          H  
ATOM    626  N   GLY A  44       6.804  10.674   8.054  1.00  1.310          N  
ATOM    627  CA  GLY A  44       6.123  10.980   6.808  1.00  0.960          C  
ATOM    628  C   GLY A  44       6.189   9.798   5.850  1.00  2.030          C  
ATOM    629  O   GLY A  44       7.271   9.298   5.539  1.00  2.880          O  
ATOM    630  H   GLY A  44       6.326  10.138   8.768  1.00  1.570          H  
ATOM    631 1HA  GLY A  44       5.088  11.225   7.026  1.00  1.150          H  
ATOM    632 2HA  GLY A  44       6.574  11.859   6.354  1.00  1.150          H  
ATOM    633  N   THR A  45       5.034   9.390   5.336  1.00  2.360          N  
ATOM    634  CA  THR A  45       4.938   8.244   4.428  1.00  3.640          C  
ATOM    635  C   THR A  45       4.216   8.632   3.146  1.00  3.800          C  
ATOM    636  O   THR A  45       4.822   8.787   2.084  1.00  3.650          O  
ATOM    637  CB  THR A  45       4.207   7.061   5.099  1.00  4.580          C  
ATOM    638  OG1 THR A  45       2.898   7.490   5.542  1.00  4.580          O  
ATOM    639  CG2 THR A  45       5.018   6.582   6.309  1.00  4.580          C  
ATOM    640  H   THR A  45       4.182   9.899   5.593  1.00  2.830          H  
ATOM    641  HA  THR A  45       5.946   7.925   4.162  1.00  4.370          H  
ATOM    642  HB  THR A  45       4.096   6.247   4.380  1.00  5.500          H  
ATOM    643  HG1 THR A  45       2.377   6.718   5.813  1.00  5.500          H  
ATOM    644 1HG2 THR A  45       4.509   5.748   6.783  1.00  5.500          H  
ATOM    645 2HG2 THR A  45       6.002   6.267   5.986  1.00  5.500          H  
ATOM    646 3HG2 THR A  45       5.124   7.389   7.026  1.00  5.500          H  
ATOM    647  N   SER A  46       2.896   8.766   3.258  1.00  4.230          N  
ATOM    648  CA  SER A  46       1.999   9.142   2.160  1.00  4.560          C  
ATOM    649  C   SER A  46       1.990  10.651   1.887  1.00  4.160          C  
ATOM    650  O   SER A  46       1.368  11.118   0.928  1.00  4.200          O  
ATOM    651  CB  SER A  46       0.589   8.672   2.460  1.00  6.250          C  
ATOM    652  OG  SER A  46       0.057   9.344   3.568  1.00  6.250          O  
ATOM    653  H   SER A  46       2.494   8.571   4.171  1.00  5.080          H  
ATOM    654  HA  SER A  46       2.344   8.640   1.256  1.00  5.470          H  
ATOM    655 1HB  SER A  46      -0.041   8.846   1.588  1.00  7.500          H  
ATOM    656 2HB  SER A  46       0.597   7.601   2.650  1.00  7.500          H  
ATOM    657  HG  SER A  46      -0.855   9.048   3.644  1.00  7.500          H  
ATOM    658  N   HIS A  47       2.677  11.393   2.745  1.00  3.920          N  
ATOM    659  CA  HIS A  47       2.790  12.840   2.737  1.00  3.720          C  
ATOM    660  C   HIS A  47       3.573  13.315   1.512  1.00  3.070          C  
ATOM    661  O   HIS A  47       4.384  12.567   0.957  1.00  3.480          O  
ATOM    662  CB  HIS A  47       3.513  13.247   4.017  1.00  5.290          C  
ATOM    663  CG  HIS A  47       2.776  12.801   5.235  1.00  5.290          C  
ATOM    664  ND1 HIS A  47       2.837  11.481   5.708  1.00  5.290          N  
ATOM    665  CD2 HIS A  47       1.967  13.469   6.086  1.00  5.290          C  
ATOM    666  CE1 HIS A  47       2.082  11.384   6.795  1.00  5.290          C  
ATOM    667  NE2 HIS A  47       1.551  12.572   7.044  1.00  5.290          N  
ATOM    668  H   HIS A  47       3.135  10.899   3.498  1.00  4.700          H  
ATOM    669  HA  HIS A  47       1.799  13.293   2.718  1.00  4.460          H  
ATOM    670 1HB  HIS A  47       4.499  12.809   4.041  1.00  6.350          H  
ATOM    671 2HB  HIS A  47       3.632  14.331   4.051  1.00  6.350          H  
ATOM    672  HD2 HIS A  47       1.694  14.523   6.026  1.00  6.350          H  
ATOM    673  HE1 HIS A  47       1.926  10.479   7.385  1.00  6.350          H  
ATOM    674  HE2 HIS A  47       0.930  12.794   7.815  1.00  6.350          H  
ATOM    675  N   VAL A  48       3.331  14.553   1.074  1.00  2.340          N  
ATOM    676  CA  VAL A  48       4.036  15.056  -0.102  1.00  1.980          C  
ATOM    677  C   VAL A  48       5.394  15.684   0.243  1.00  1.940          C  
ATOM    678  O   VAL A  48       6.397  15.354  -0.395  1.00  2.660          O  
ATOM    679  CB  VAL A  48       3.156  16.062  -0.872  1.00  2.920          C  
ATOM    680  CG1 VAL A  48       3.924  16.639  -2.075  1.00  2.920          C  
ATOM    681  CG2 VAL A  48       1.887  15.363  -1.334  1.00  2.920          C  
ATOM    682  H   VAL A  48       2.657  15.129   1.555  1.00  2.810          H  
ATOM    683  HA  VAL A  48       4.213  14.213  -0.770  1.00  2.380          H  
ATOM    684  HB  VAL A  48       2.905  16.893  -0.214  1.00  3.500          H  
ATOM    685 1HG1 VAL A  48       3.290  17.353  -2.599  1.00  3.500          H  
ATOM    686 2HG1 VAL A  48       4.825  17.133  -1.768  1.00  3.500          H  
ATOM    687 3HG1 VAL A  48       4.189  15.826  -2.750  1.00  3.500          H  
ATOM    688 1HG2 VAL A  48       1.254  16.070  -1.871  1.00  3.500          H  
ATOM    689 2HG2 VAL A  48       2.151  14.536  -1.995  1.00  3.500          H  
ATOM    690 3HG2 VAL A  48       1.344  14.973  -0.475  1.00  3.500          H  
ATOM    691  N   THR A  49       5.435  16.586   1.229  1.00  2.080          N  
ATOM    692  CA  THR A  49       6.674  17.281   1.585  1.00  3.030          C  
ATOM    693  C   THR A  49       7.054  17.084   3.048  1.00  3.140          C  
ATOM    694  O   THR A  49       6.218  16.702   3.868  1.00  3.450          O  
ATOM    695  CB  THR A  49       6.551  18.806   1.359  1.00  3.860          C  
ATOM    696  OG1 THR A  49       5.549  19.342   2.244  1.00  3.860          O  
ATOM    697  CG2 THR A  49       6.140  19.103  -0.051  1.00  3.860          C  
ATOM    698  H   THR A  49       4.593  16.820   1.732  1.00  2.500          H  
ATOM    699  HA  THR A  49       7.483  16.892   0.968  1.00  3.640          H  
ATOM    700  HB  THR A  49       7.509  19.280   1.563  1.00  4.630          H  
ATOM    701  HG1 THR A  49       5.860  19.322   3.157  1.00  4.630          H  
ATOM    702 1HG2 THR A  49       6.063  20.179  -0.186  1.00  4.630          H  
ATOM    703 2HG2 THR A  49       6.880  18.699  -0.742  1.00  4.630          H  
ATOM    704 3HG2 THR A  49       5.182  18.657  -0.236  1.00  4.630          H  
ATOM    705  N   GLY A  50       8.322  17.396   3.375  1.00  3.070          N  
ATOM    706  CA  GLY A  50       8.817  17.360   4.757  1.00  3.350          C  
ATOM    707  C   GLY A  50       9.024  15.953   5.316  1.00  2.480          C  
ATOM    708  O   GLY A  50       8.922  15.752   6.523  1.00  2.510          O  
ATOM    709  H   GLY A  50       8.950  17.691   2.641  1.00  3.680          H  
ATOM    710 1HA  GLY A  50       9.759  17.905   4.808  1.00  4.020          H  
ATOM    711 2HA  GLY A  50       8.116  17.896   5.397  1.00  4.020          H  
ATOM    712  N   LYS A  51       9.301  14.982   4.447  1.00  1.970          N  
ATOM    713  CA  LYS A  51       9.439  13.597   4.891  1.00  1.290          C  
ATOM    714  C   LYS A  51      10.850  13.120   5.233  1.00  1.190          C  
ATOM    715  O   LYS A  51      11.204  12.174   4.543  1.00  1.630          O  
ATOM    716  CB  LYS A  51       8.917  12.636   3.825  1.00  2.080          C  
ATOM    717  CG  LYS A  51       7.477  12.770   3.468  1.00  2.080          C  
ATOM    718  CD  LYS A  51       6.971  11.502   2.731  1.00  2.080          C  
ATOM    719  CE  LYS A  51       7.513  11.340   1.303  1.00  2.080          C  
ATOM    720  NZ  LYS A  51       7.127  12.472   0.448  1.00  2.080          N  
ATOM    721  H   LYS A  51       9.412  15.207   3.473  1.00  2.360          H  
ATOM    722  HA  LYS A  51       8.834  13.482   5.790  1.00  1.550          H  
ATOM    723 1HB  LYS A  51       9.520  12.728   2.927  1.00  2.490          H  
ATOM    724 2HB  LYS A  51       9.025  11.626   4.203  1.00  2.490          H  
ATOM    725 1HG  LYS A  51       6.905  12.915   4.372  1.00  2.490          H  
ATOM    726 2HG  LYS A  51       7.332  13.650   2.844  1.00  2.490          H  
ATOM    727 1HD  LYS A  51       7.272  10.621   3.292  1.00  2.490          H  
ATOM    728 2HD  LYS A  51       5.891  11.505   2.685  1.00  2.490          H  
ATOM    729 1HE  LYS A  51       8.594  11.244   1.314  1.00  2.490          H  
ATOM    730 2HE  LYS A  51       7.082  10.429   0.887  1.00  2.490          H  
ATOM    731 1HZ  LYS A  51       7.450  12.355  -0.493  1.00  2.490          H  
ATOM    732 2HZ  LYS A  51       6.089  12.537   0.460  1.00  2.490          H  
ATOM    733 3HZ  LYS A  51       7.547  13.295   0.853  1.00  2.490          H  
ATOM    734  N   GLY A  52      11.054  13.069   6.549  1.00  0.790          N  
ATOM    735  CA  GLY A  52      12.450  13.051   6.985  1.00  0.830          C  
ATOM    736  C   GLY A  52      12.786  11.737   7.715  1.00  0.790          C  
ATOM    737  O   GLY A  52      11.942  10.843   7.843  1.00  1.010          O  
ATOM    738  H   GLY A  52      10.496  12.347   7.006  1.00  0.950          H  
ATOM    739 1HA  GLY A  52      13.103  13.167   6.121  1.00  1.000          H  
ATOM    740 2HA  GLY A  52      12.633  13.897   7.646  1.00  1.000          H  
ATOM    741  N   VAL A  53      14.011  11.637   8.242  1.00  0.650          N  
ATOM    742  CA  VAL A  53      14.402  10.427   8.974  1.00  0.720          C  
ATOM    743  C   VAL A  53      14.841  10.806  10.375  1.00  0.730          C  
ATOM    744  O   VAL A  53      15.629  11.737  10.545  1.00  0.790          O  
ATOM    745  CB  VAL A  53      15.546   9.663   8.246  1.00  0.980          C  
ATOM    746  CG1 VAL A  53      15.070   9.241   6.917  1.00  0.980          C  
ATOM    747  CG2 VAL A  53      16.811  10.499   8.094  1.00  0.980          C  
ATOM    748  H   VAL A  53      14.664  12.401   8.135  1.00  0.780          H  
ATOM    749  HA  VAL A  53      13.543   9.759   9.056  1.00  0.860          H  
ATOM    750  HB  VAL A  53      15.776   8.774   8.807  1.00  1.180          H  
ATOM    751 1HG1 VAL A  53      15.835   8.677   6.420  1.00  1.180          H  
ATOM    752 2HG1 VAL A  53      14.186   8.632   7.045  1.00  1.180          H  
ATOM    753 3HG1 VAL A  53      14.834  10.117   6.329  1.00  1.180          H  
ATOM    754 1HG2 VAL A  53      17.565   9.904   7.580  1.00  1.180          H  
ATOM    755 2HG2 VAL A  53      16.597  11.391   7.512  1.00  1.180          H  
ATOM    756 3HG2 VAL A  53      17.204  10.788   9.059  1.00  1.180          H  
ATOM    757  N   THR A  54      14.343  10.100  11.383  1.00  0.750          N  
ATOM    758  CA  THR A  54      14.783  10.436  12.730  1.00  0.860          C  
ATOM    759  C   THR A  54      15.049   9.232  13.600  1.00  0.720          C  
ATOM    760  O   THR A  54      14.932   8.081  13.162  1.00  0.660          O  
ATOM    761  CB  THR A  54      13.799  11.381  13.435  1.00  1.160          C  
ATOM    762  OG1 THR A  54      14.424  11.865  14.633  1.00  1.160          O  
ATOM    763  CG2 THR A  54      12.493  10.667  13.789  1.00  1.160          C  
ATOM    764  H   THR A  54      13.665   9.349  11.217  1.00  0.900          H  
ATOM    765  HA  THR A  54      15.727  10.973  12.651  1.00  1.030          H  
ATOM    766  HB  THR A  54      13.583  12.223  12.775  1.00  1.390          H  
ATOM    767  HG1 THR A  54      13.908  12.603  14.986  1.00  1.390          H  
ATOM    768 1HG2 THR A  54      11.821  11.365  14.282  1.00  1.390          H  
ATOM    769 2HG2 THR A  54      12.022  10.294  12.875  1.00  1.390          H  
ATOM    770 3HG2 THR A  54      12.694   9.841  14.458  1.00  1.390          H  
ATOM    771  N   VAL A  55      15.476   9.516  14.827  1.00  0.830          N  
ATOM    772  CA  VAL A  55      15.791   8.471  15.790  1.00  0.880          C  
ATOM    773  C   VAL A  55      15.215   8.749  17.171  1.00  1.040          C  
ATOM    774  O   VAL A  55      15.413   9.828  17.729  1.00  1.210          O  
ATOM    775  CB  VAL A  55      17.324   8.304  15.902  1.00  1.210          C  
ATOM    776  CG1 VAL A  55      17.673   7.195  16.925  1.00  1.210          C  
ATOM    777  CG2 VAL A  55      17.891   8.002  14.511  1.00  1.210          C  
ATOM    778  H   VAL A  55      15.519  10.504  15.087  1.00  1.000          H  
ATOM    779  HA  VAL A  55      15.365   7.531  15.430  1.00  1.060          H  
ATOM    780  HB  VAL A  55      17.767   9.226  16.274  1.00  1.450          H  
ATOM    781 1HG1 VAL A  55      18.747   7.094  17.004  1.00  1.450          H  
ATOM    782 2HG1 VAL A  55      17.278   7.448  17.902  1.00  1.450          H  
ATOM    783 3HG1 VAL A  55      17.237   6.254  16.604  1.00  1.450          H  
ATOM    784 1HG2 VAL A  55      18.944   7.898  14.570  1.00  1.450          H  
ATOM    785 2HG2 VAL A  55      17.453   7.088  14.118  1.00  1.450          H  
ATOM    786 3HG2 VAL A  55      17.672   8.807  13.843  1.00  1.450          H  
ATOM    787  N   GLU A  56      14.539   7.756  17.738  1.00  1.040          N  
ATOM    788  CA  GLU A  56      14.040   7.876  19.099  1.00  1.250          C  
ATOM    789  C   GLU A  56      14.874   6.919  19.946  1.00  1.210          C  
ATOM    790  O   GLU A  56      15.325   5.878  19.456  1.00  1.250          O  
ATOM    791  CB  GLU A  56      12.527   7.601  19.185  1.00  1.670          C  
ATOM    792  CG  GLU A  56      11.651   8.631  18.441  1.00  1.670          C  
ATOM    793  CD  GLU A  56      10.150   8.378  18.580  1.00  1.670          C  
ATOM    794  OE1 GLU A  56       9.781   7.403  19.183  1.00  1.670          O  
ATOM    795  OE2 GLU A  56       9.371   9.176  18.069  1.00  1.670          O  
ATOM    796  H   GLU A  56      14.409   6.883  17.214  1.00  1.250          H  
ATOM    797  HA  GLU A  56      14.217   8.887  19.463  1.00  1.500          H  
ATOM    798 1HB  GLU A  56      12.297   6.651  18.752  1.00  2.000          H  
ATOM    799 2HB  GLU A  56      12.217   7.571  20.228  1.00  2.000          H  
ATOM    800 1HG  GLU A  56      11.881   9.625  18.823  1.00  2.000          H  
ATOM    801 2HG  GLU A  56      11.922   8.609  17.383  1.00  2.000          H  
ATOM    802  N   THR A  57      15.134   7.272  21.198  1.00  1.250          N  
ATOM    803  CA  THR A  57      15.922   6.376  22.036  1.00  1.360          C  
ATOM    804  C   THR A  57      15.354   6.150  23.419  1.00  1.400          C  
ATOM    805  O   THR A  57      14.625   6.994  23.952  1.00  1.500          O  
ATOM    806  CB  THR A  57      17.352   6.913  22.212  1.00  1.860          C  
ATOM    807  OG1 THR A  57      17.294   8.199  22.861  1.00  1.860          O  
ATOM    808  CG2 THR A  57      18.066   7.038  20.885  1.00  1.860          C  
ATOM    809  H   THR A  57      14.786   8.143  21.576  1.00  1.500          H  
ATOM    810  HA  THR A  57      15.971   5.407  21.546  1.00  1.630          H  
ATOM    811  HB  THR A  57      17.895   6.228  22.833  1.00  2.230          H  
ATOM    812  HG1 THR A  57      16.954   8.096  23.759  1.00  2.230          H  
ATOM    813 1HG2 THR A  57      19.076   7.403  21.054  1.00  2.230          H  
ATOM    814 2HG2 THR A  57      18.105   6.062  20.405  1.00  2.230          H  
ATOM    815 3HG2 THR A  57      17.539   7.735  20.247  1.00  2.230          H  
ATOM    816  N   VAL A  58      15.776   5.041  24.025  1.00  1.400          N  
ATOM    817  CA  VAL A  58      15.428   4.715  25.405  1.00  1.520          C  
ATOM    818  C   VAL A  58      16.650   4.206  26.170  1.00  1.830          C  
ATOM    819  O   VAL A  58      17.293   4.964  26.898  1.00  2.040          O  
ATOM    820  OXT VAL A  58      16.958   3.011  26.108  1.00  2.280          O  
ATOM    821  CB  VAL A  58      14.297   3.657  25.473  1.00  1.980          C  
ATOM    822  CG1 VAL A  58      13.971   3.344  26.930  1.00  1.980          C  
ATOM    823  CG2 VAL A  58      13.061   4.158  24.735  1.00  1.980          C  
ATOM    824  H   VAL A  58      16.351   4.401  23.460  1.00  1.680          H  
ATOM    825  HA  VAL A  58      15.071   5.624  25.893  1.00  1.820          H  
ATOM    826  HB  VAL A  58      14.631   2.748  25.023  1.00  2.380          H  
ATOM    827 1HG1 VAL A  58      13.188   2.591  26.970  1.00  2.380          H  
ATOM    828 2HG1 VAL A  58      14.855   2.967  27.442  1.00  2.380          H  
ATOM    829 3HG1 VAL A  58      13.628   4.251  27.424  1.00  2.380          H  
ATOM    830 1HG2 VAL A  58      12.277   3.407  24.790  1.00  2.380          H  
ATOM    831 2HG2 VAL A  58      12.715   5.082  25.198  1.00  2.380          H  
ATOM    832 3HG2 VAL A  58      13.298   4.344  23.695  1.00  2.380          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 -239.801 22.3347 189.396 -14.6475 5.51857 8.18345 98.645 -108.055 -0.15653 -1.14924 -86.9273 -21.0688 -28.0445 -11.1162 -6.80789 0 0 1.05263 2.34661 33.7536 13.8032 -12.6789 19.2744 5.57933 0.10337 53.398 -77.0642
MET:NtermProteinFull_1 -2.09391 0.21168 0.86596 -0.44674 0.06263 0.08795 0.43914 -0.57111 -0 -0 -0.57844 0.46026 0 0 0 0 0 -0.02279 0.03447 2.60702 0 0 0 0.60916 0 0.0371 1.70239
ARG_2 -4.62597 0.4922 2.68741 -0.65126 0.09937 0.42498 1.06076 -1.52166 -0 -0 -0.51747 0.66925 0 0 0 0 0 0.0021 0.17056 1.66723 0 -0.04793 0 -1.2888 -0.09539 0.37595 -1.09867
SER_3 -2.94862 0.74855 3.31987 -0.02852 0.00258 0.02551 1.41811 -1.59955 -0.007 -0.03787 -1.46326 -0.35029 0 0 0 0 0 -0.10017 0.00314 0.5301 0 0.10289 0.60025 -0.77834 -0.09587 1.22297 0.56447
PRO_4 -3.3572 0.61227 2.38205 -0.06685 0 0.04224 1.9185 -1.32117 -0 -0 -1.30389 0.60557 0 0 0 0 0 -0.05522 0.05392 0.17881 0 -0.65449 0 -2.4119 0.17909 1.10113 -2.09713
SER_5 -3.69488 0.46488 3.91576 -0.02476 0 0.02243 1.85524 -1.88965 -0 -0 -1.32393 -0.55626 0 0 0 0 0 -0.07745 0.0027 0.63223 0 0.24285 0.60693 -0.77834 0.24842 0.30018 -0.05365
ALA_6 -6.01778 0.48645 3.42876 -0.02374 0 0 2.5132 -2.57792 -0 -0 -2.17329 -0.361 0 0 0 0 0 -0.03801 0 0 0 -0.32606 0 1.8394 -0.24615 0.2267 -3.26944
ALA_7 -3.32063 0.19833 3.80446 -0.02132 0 0 2.12769 -2.07307 -0.00166 -0.00598 -1.83933 -0.35373 0 0 0 0 0 0.03022 0 0 0 -0.00701 0 1.8394 -0.34933 0.24235 0.27039
TRP_8 -5.57428 0.43569 3.65012 -1.43425 0.17626 0.68129 2.37254 -2.4358 -0 -0 -2.0625 -0.25955 0 0 0 0 0 -0.02488 0.00612 0 1.6779 -0.24417 0 1.6906 -0.04111 0.38193 -1.00409
LEU_9 -10.129 1.3353 4.93051 -0.48978 0.21091 0.11654 3.43216 -3.66417 -0 -0 -2.36188 0.23577 0 0 0 0 0 0.02935 0.12478 0.37472 0 -0.26114 0 0.18072 -0.15645 0.61845 -5.47318
LEU_10 -7.34698 0.51193 4.8052 -0.70275 0.27785 0.28991 2.67077 -3.1488 -0 -0 -1.93595 0.0873 0 0 0 0 0 0.00566 0.01601 0.89416 0 -0.24102 0 0.18072 -0.22331 0.51328 -3.34601
GLY_11 -3.8389 0.21997 4.65241 -5e-05 0 0 2.36586 -2.35348 -0 -0 -2.14434 -0.42028 0 0 0 0 0 -0.07122 0 0 0 0.28253 0 0.83697 0.44529 0.23246 0.20723
ALA_12 -5.25683 0.32088 3.49359 -0.02205 0 0 2.4823 -2.49422 -0 -0 -2.72315 -0.36175 0 0 0 0 0 0.08329 0 0 0 -0.29513 0 1.8394 0.26324 0.19707 -2.47335
ALA_13 -7.25544 0.67546 4.30848 -0.02275 0 0 3.64783 -3.41 -0 -0 -2.56217 -0.34871 0 0 0 0 0 0.09643 0 0 0 -0.26462 0 1.8394 -0.50024 0.28437 -3.51194
ILE_14 -6.21298 0.4516 4.91413 -0.50042 0.32439 0.1033 2.8865 -2.83863 -0 -0 -2.42299 -0.06554 0 0 0 0 0 -0.02444 0.04618 0.58608 0 -0.43978 0 0.73287 -0.25359 0.36583 -2.34751
LEU_15 -4.6493 0.22394 4.6743 -0.48235 0.23091 0.11235 2.44931 -2.49518 -0 -0 -2.22285 0.22339 0 0 0 0 0 0.13844 0.02658 0.30539 0 -0.28325 0 0.18072 -0.18613 0.36216 -1.39157
LEU_16 -6.64773 0.5144 4.62229 -0.67745 0.15864 0.25679 2.75995 -2.82777 -0 -0 -2.2524 0.06201 0 0 0 0 0 0.00917 0.07073 0.8961 0 -0.22827 0 0.18072 -0.24779 0.3259 -3.02471
ALA_17 -6.7411 0.90812 3.51605 -0.02146 0 0 2.57881 -2.94279 -0 -0 -2.25181 -0.36181 0 0 0 0 0 0.00841 0 0 0 -0.22431 0 1.8394 -0.23894 0.32946 -3.60196
ALA_18 -4.6794 0.41211 4.23762 -0.02164 0 0 2.59875 -2.52549 -0 -0 -2.8504 -0.36035 0 0 0 0 0 0.0132 0 0 0 -0.19651 0 1.8394 -0.34435 0.25163 -1.62543
SER_19 -4.02967 0.22942 4.63601 -0.02771 0 0.06416 2.01552 -2.22747 -0 -0 -1.51024 -0.58186 0 0 0 0 0 0.01824 0.00131 0.74231 0 0.32989 0.6002 -0.77834 -0.09445 0.1606 -0.45208
LEU_20 -5.15807 0.35991 4.25065 -0.46868 0.18826 0.10265 2.35547 -2.33004 -0 -0 -2.64277 0.23992 0 0 0 0 0 0.00777 0.07528 0.3507 0 -0.27668 0 0.18072 -0.07306 0.23271 -2.60526
SER_21 -4.99421 0.75278 5.56785 -0.02807 0 0.06384 3.1595 -2.77036 -0.01135 -0.17148 -2.41932 -0.63555 0 0 0 0 0 -0.03251 0.00245 0.83849 0 0.3198 0.6145 -0.77834 -0.12513 0.4426 -0.20453
CYS_22 -4.19785 0.40629 4.36549 -0.05717 0.00466 0.02064 1.83564 -2.13317 -0 -0 -2.02455 0.03385 0 0 0 0 0 0.01241 0.00142 0.54615 0 0.32392 0 3.6196 -0.05361 0.44384 3.14755
SER_23 -3.54072 0.51288 4.28515 -0.0232 0 0.05514 2.21607 -2.10753 -0.0031 -0.03682 -1.46675 -0.61941 0 0 0 0 0 -0.00955 0.00185 0.71753 0 0.34861 0.60005 -0.77834 0.464 0.36968 0.98555
GLY_24 -2.2806 0.07678 2.95328 -4e-05 0 0 1.27467 -1.49664 -0 -0 -0.29803 -0.40682 0 0 0 0 0 -0.12932 0 0 0 0.42033 0 0.83697 0.66342 0.34487 1.95887
THR_25 -5.33057 0.44747 5.0326 -0.13731 0.07366 0.07849 2.62822 -2.76016 -0.00599 -0.08859 -1.53109 -1.03859 0 0 0 0 0 -0.08122 0.00043 0.0187 0 -0.10967 2.27718 -1.0874 0.02345 0.47723 -1.11314
ILE_26 -3.74975 0.36902 3.51244 -0.51061 0.46331 0.10882 1.81899 -1.82143 -0.01037 -0.04946 -0.2896 -0.14139 0 0 0 0 0 -0.06293 0.04978 1.00338 0 -0.0699 0 0.73287 -0.10267 0.52562 1.77612
GLN_27 -2.54808 0.217 2.7687 -0.65116 0.09671 0.71671 1.02912 -1.30126 -0.0031 -0.03682 -1.70914 -0.56966 0 0 -0.51657 0 0 -0.08139 0.02503 0 2.32166 -0.17362 0 -0.18838 -0.26391 0.39039 -0.47778
GLY_28 -2.6298 0.19644 2.65295 -0.00042 0 0 1.17248 -1.33324 -0.01802 -0.10709 -1.00881 -0.17737 0 0 0 0 0 -0.02701 0 0 0 -1.07394 0 0.83697 -0.002 0.26951 -1.24933
THR_29 -3.4978 0.24979 3.08515 -0.16771 0.07033 0.05932 1.82693 -1.77672 -0.00765 -0.05763 -1.37814 -0.9502 0 0 -0.23007 0 0 -0.05761 0.00294 0.38449 0 -0.46049 2.31086 -1.0874 0.61016 0.30838 -0.76305
ASN_30 -1.60779 0.10804 1.50387 -0.17875 0.02589 0.27115 0.29567 -0.78718 -0 -0 -0.00476 -0.2879 0 0 -0.23007 0 0 -0.0083 0.00358 0 1.62067 0.14157 0 -0.93687 0.44625 0.26309 0.63814
ARG_31 -1.53683 0.11707 1.38583 -0.61583 0.09909 0.39031 0.35276 -0.70773 -0 -0 0.4625 0.08661 0 0 0 0 0 0.00561 0.00825 1.9226 0 -0.14477 0 -1.2888 -0.02425 0.10498 0.6174
SER_32 -2.64757 0.12832 3.01324 -0.03432 0.00196 0.06489 1.33576 -1.55674 -0.00475 -0.03113 -0.90776 -0.75831 0 0 0 0 0 -0.0575 0.01165 0.12378 0 -0.03353 0.63107 -0.77834 0.25194 0.20887 -1.03847
SER_33 -2.18593 0.09778 2.12728 -0.02959 0 0.04961 1.02138 -1.08129 -0.00475 -0.03113 0.18004 -1.01936 0 0 -0.88385 0 0 -0.00693 0.02938 1.17426 0 0.11839 0.60012 -0.77834 0.32587 0.21636 -0.0807
LYS_34 -3.55105 0.20343 3.40655 -0.32373 0.05777 0.19059 1.54307 -1.55102 -0 -0 -1.41668 -0.31369 0 0 -0.51657 0 0 -0.06291 0.0787 1.80022 0 0.08901 0 -1.5107 -0.08648 0.22729 -1.7362
GLY_35 -1.80031 0.09122 1.7786 -0.00024 0 0 0.6783 -0.92364 -0 -0 -0.23258 -0.1727 0 0 -0.88385 0 0 -0.11122 0 0 0 -1.26502 0 0.83697 0.14803 0.19486 -1.66158
ARG_36 -3.77345 0.24454 3.89548 -0.5949 0.1052 0.33367 0.85109 -1.51583 -0.00537 -0.08289 -1.78111 0.0416 0 0 0 0 0 0.01577 0.07111 2.27378 0 -0.1892 0 -1.2888 0.10905 0.22898 -1.06128
SER_37 -3.0958 0.25947 3.81689 -0.02819 0 0.04529 2.0384 -1.67481 -0.01178 -0.03734 -2.68181 -0.87948 0 0 0 0 0 0.03292 0.00115 0.80106 0 0.06224 0.60367 -0.77834 -0.35773 0.31189 -1.57228
LEU_38 -4.75346 0.74438 0.6416 -0.52144 0.24096 0.12469 0.54195 -1.2831 -0 -0 -0.16608 0.10896 0 0 0 0 0 0.09973 0.0233 1.03483 0 -0.33094 0 0.18072 -0.30969 0.6778 -2.9458
ILE_39 -4.92878 0.32105 3.63681 -0.50011 0.39245 0.13246 2.22167 -2.06814 -0.01178 -0.03734 -2.10583 -0.31031 0 0 0 0 0 0.13091 0.10885 0.24349 0 -0.44013 0 0.73287 0.00128 0.97728 -1.5033
GLY_40 -3.07299 0.18206 0.92729 -0.00044 0 0 0.21426 -0.95794 -0 -0 -0.57176 -0.27021 0 0 0 0 0 -0.05074 0 0 0 0.55342 0 0.83697 0.24273 0.824 -1.14337
LYS_41 -5.9681 0.56999 5.61261 -0.37762 0.04839 0.17808 2.84312 -2.75784 -0.01253 -0.07798 -4.43022 0.03116 0 0 0 0 0 0.0495 0.01252 2.18689 0 -0.04433 0 -1.5107 0.24865 0.87892 -2.5195
VAL_42 -6.11016 0.50394 1.22063 -0.39606 0.4444 0.10884 0.63144 -1.59969 -0 -0 -0.14771 -0.1675 0 0 0 0 0 -0.05564 0.45541 1.55032 0 -0.51201 0 1.9342 -0.13759 0.7383 -1.53888
ASP_43 -3.41214 0.1609 4.0885 -0.21525 0.05189 0.69201 2.27193 -1.94214 -0 -0 -0.95521 -1.25764 0 0 0 0 0 -0.04842 0.07362 0 1.9797 -0.61389 0 -2.3716 -0.19683 0.38165 -1.31292
GLY_44 -3.45207 0.33605 2.45464 -0.00018 0 0 0.77204 -1.4856 -0 -0 -0.32144 -0.19789 0 0 0 0 0 -0.17156 0 0 0 -1.4743 0 0.83697 0.38774 0.17747 -2.13812
THR_45 -4.69904 0.24651 3.29347 -0.09185 0.04391 0.0403 1.58618 -1.83483 -0.00534 -0.03188 -0.8243 -1.17 0 0 -1.20909 0 0 -0.00093 0.00636 0.55863 0 -0.5639 2.27637 -1.0874 1.15996 0.19163 -2.11524
SER_46 -1.71905 0.02695 2.19279 -0.03161 0.00184 0.05449 0.51578 -0.98209 -0 -0 -0.71097 -0.98514 0 0 -0.16495 0 0 -0.06013 0.00369 0.27712 0 -0.30401 0.61339 -0.77834 0.43501 0.28597 -1.32926
HIS_47 -4.55594 0.40107 5.30962 -0.46729 0.00204 0.61156 2.61658 -2.41368 -0 -0 -1.99355 -1.13209 0 0 -1.60849 0 0 0.07209 0.23913 0 3.16504 0.07297 0 -0.45461 -0.48448 0.3334 -0.28663
VAL_48 -2.00664 0.2025 1.90038 -0.30113 0.19332 0.06768 0.42413 -1.01192 -0 -0 -0.20523 -0.23594 0 0 0 0 0 -0.01785 0.06765 0.17335 0 -0.44133 0 1.9342 -0.10459 0.29961 0.93817
THR_49 -1.98891 0.21708 1.63236 -0.11854 0.06655 0.08394 0.17285 -0.89298 -0 -0 0.52299 -0.61209 0 0 0 0 0 0.0276 0.00146 0.09059 0 -0.52172 2.29152 -1.0874 -0.13075 0.25397 0.00854
GLY_50 -0.86385 0.03476 1.189 -5e-05 0 0 0.25486 -0.52957 -0 -0 0.78704 -0.38417 0 0 0 0 0 -0.08411 0 0 0 -1.17371 0 0.83697 -0.55328 0.22094 -0.26517
LYS_51 -6.38909 0.61438 6.1318 -0.65984 0.27735 0.6233 2.39174 -2.68654 -0 -0 -2.37323 0.16718 0 0 -0.56436 0 0 1.86396 0.34891 2.6434 0 0.31721 0 -1.5107 -0.14801 15.656 16.7035
GLY_52 -2.84509 0.12303 3.03554 -0.00211 0 0 1.83009 -1.62535 -0.01253 -0.07798 -1.57839 -0.37274 0 0 0 0 0 -0.16142 0 0 0 -0.3047 0 0.83697 0.51644 15.7695 15.1313
VAL_53 -4.46153 0.55022 -0.1495 -0.33718 0.42045 0.07558 0.5546 -0.99587 -0.00974 -0.07493 -0.48331 -0.80035 0 0 0 0 0 -0.06711 0.02235 1.88698 0 -0.8013 0 1.9342 0.08889 0.46495 -2.1826
THR_54 -4.31417 0.51095 2.9268 -0.1913 0.09861 0.06873 2.00728 -1.85921 -0.00974 -0.07493 -2.79277 -1.04605 0 0 0 0 0 -0.01135 0.0002 0.99821 0 -0.55603 2.29747 -1.0874 -0.24859 0.48961 -2.79369
VAL_55 -5.6434 0.89249 -0.00344 -0.26911 0.18998 0.05698 0.56544 -1.3696 -0 -0 -1.05563 -0.40078 0 0 0 0 0 0.1042 0.01283 0.29522 0 -0.59116 0 1.9342 -0.15736 0.35933 -5.07979
GLU_56 -4.78739 0.60671 5.21116 -0.18243 0.02179 0.24519 2.8681 -2.31821 -0 -0 -4.87897 -0.52787 0 0 0 0 0 0.03049 0.01173 0 3.03827 0.10713 0 -2.7348 -0.09116 0.44975 -2.93051
THR_57 -3.70318 0.49016 1.45648 -0.11749 0.04342 0.08663 0.50913 -1.04467 -0 -0 -0.61564 -0.58996 0 0 0 0 0 0.03699 0.03202 0.15247 0 -0.32771 2.35086 -1.0874 -0.20247 0.51325 -2.0171
VAL:CtermProteinFull_58 -3.57975 0.30809 4.44068 -0.35076 0.25082 0.15442 1.82533 -1.8492 -0 -0 -4.37644 -1.30932 0 0 0 0 0 0 0.00706 0.29279 0 0 0 1.9342 -0.22881 0.3639 -2.11698
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702764 DOMAINID 692820 MODEL 5 Robetta PAR 2 N-Terminal
MODEL     5
REMARK    Rerank model05.pdb score: 14.208
REMARK    S_0000_0002
REMARK    SCORE        hbond_sc:          -2.231
REMARK    SCORE         fa_elec:         -90.959
REMARK    SCORE     hbond_bb_sc:         -14.779
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          22.576
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:          -1.376
REMARK    SCORE fa_intra_sol_xover4:           6.895
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -104.701
REMARK    SCORE          fa_sol:         166.703
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          43.870
REMARK    SCORE          fa_dun:          45.527
REMARK    SCORE     cart_bonded:          20.748
REMARK    SCORE     rama_prepro:          -5.202
REMARK    SCORE    fa_intra_rep:           0.447
REMARK    SCORE     lk_ball_wtd:          -8.742
REMARK    SCORE     hbond_sr_bb:         -24.040
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -241.119
REMARK    SCORE         p_aa_pp:         -14.388
REMARK    SCORE     total_score:        -104.701
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.630
ATOM      1  N   MET A   1      -0.157   0.444   0.758  1.00  5.97           N  
ATOM      2  CA  MET A   1       1.290   0.349   0.597  1.00  5.43           C  
ATOM      3  C   MET A   1       1.926   1.727   0.573  1.00  4.50           C  
ATOM      4  O   MET A   1       1.495   2.607  -0.170  1.00  4.46           O  
ATOM      5  CB  MET A   1       1.640  -0.414  -0.684  1.00  7.82           C  
ATOM      6  CG  MET A   1       3.155  -0.617  -0.924  1.00  7.82           C  
ATOM      7  SD  MET A   1       3.526  -1.593  -2.409  1.00  7.82           S  
ATOM      8  CE  MET A   1       3.123  -3.269  -1.899  1.00  7.82           C  
ATOM      9 1H   MET A   1      -0.587  -0.431   0.498  1.00  7.16           H  
ATOM     10 2H   MET A   1      -0.376   0.654   1.721  1.00  7.16           H  
ATOM     11 3H   MET A   1      -0.510   1.183   0.166  1.00  7.16           H  
ATOM     12  HA  MET A   1       1.699  -0.190   1.451  1.00  6.52           H  
ATOM     13 1HB  MET A   1       1.159  -1.385  -0.662  1.00  9.38           H  
ATOM     14 2HB  MET A   1       1.243   0.128  -1.544  1.00  9.38           H  
ATOM     15 1HG  MET A   1       3.646   0.355  -1.033  1.00  9.38           H  
ATOM     16 2HG  MET A   1       3.599  -1.120  -0.066  1.00  9.38           H  
ATOM     17 1HE  MET A   1       3.318  -3.954  -2.725  1.00  9.38           H  
ATOM     18 2HE  MET A   1       3.742  -3.548  -1.044  1.00  9.38           H  
ATOM     19 3HE  MET A   1       2.074  -3.333  -1.623  1.00  9.38           H  
ATOM     20  N   ARG A   2       2.955   1.914   1.386  1.00  4.08           N  
ATOM     21  CA  ARG A   2       3.660   3.187   1.425  1.00  3.44           C  
ATOM     22  C   ARG A   2       4.664   3.235   0.283  1.00  2.90           C  
ATOM     23  O   ARG A   2       5.555   2.389   0.202  1.00  3.11           O  
ATOM     24  CB  ARG A   2       4.383   3.346   2.755  1.00  5.07           C  
ATOM     25  CG  ARG A   2       5.013   4.697   2.992  1.00  5.07           C  
ATOM     26  CD  ARG A   2       5.592   4.809   4.339  1.00  5.07           C  
ATOM     27  NE  ARG A   2       6.755   3.952   4.485  1.00  5.07           N  
ATOM     28  CZ  ARG A   2       7.332   3.605   5.651  1.00  5.07           C  
ATOM     29  NH1 ARG A   2       6.840   4.033   6.792  1.00  5.07           N  
ATOM     30  NH2 ARG A   2       8.401   2.824   5.644  1.00  5.07           N  
ATOM     31  H   ARG A   2       3.269   1.160   1.981  1.00  4.90           H  
ATOM     32  HA  ARG A   2       2.945   4.000   1.303  1.00  4.13           H  
ATOM     33 1HB  ARG A   2       3.685   3.161   3.570  1.00  6.08           H  
ATOM     34 2HB  ARG A   2       5.171   2.598   2.826  1.00  6.08           H  
ATOM     35 1HG  ARG A   2       5.814   4.857   2.268  1.00  6.08           H  
ATOM     36 2HG  ARG A   2       4.258   5.469   2.884  1.00  6.08           H  
ATOM     37 1HD  ARG A   2       5.900   5.844   4.512  1.00  6.08           H  
ATOM     38 2HD  ARG A   2       4.846   4.518   5.076  1.00  6.08           H  
ATOM     39  HE  ARG A   2       7.170   3.591   3.633  1.00  6.08           H  
ATOM     40 1HH1 ARG A   2       6.021   4.623   6.805  1.00  6.08           H  
ATOM     41 2HH1 ARG A   2       7.276   3.766   7.664  1.00  6.08           H  
ATOM     42 1HH2 ARG A   2       8.780   2.489   4.768  1.00  6.08           H  
ATOM     43 2HH2 ARG A   2       8.839   2.558   6.514  1.00  6.08           H  
ATOM     44  N   SER A   3       4.517   4.211  -0.607  1.00  2.53           N  
ATOM     45  CA  SER A   3       5.405   4.309  -1.753  1.00  2.27           C  
ATOM     46  C   SER A   3       6.788   4.741  -1.277  1.00  2.16           C  
ATOM     47  O   SER A   3       6.881   5.386  -0.230  1.00  2.02           O  
ATOM     48  CB  SER A   3       4.848   5.346  -2.719  1.00  3.28           C  
ATOM     49  OG  SER A   3       4.910   6.650  -2.168  1.00  3.28           O  
ATOM     50  H   SER A   3       3.762   4.877  -0.502  1.00  3.04           H  
ATOM     51  HA  SER A   3       5.438   3.334  -2.233  1.00  2.72           H  
ATOM     52 1HB  SER A   3       5.391   5.323  -3.655  1.00  3.94           H  
ATOM     53 2HB  SER A   3       3.811   5.099  -2.943  1.00  3.94           H  
ATOM     54  HG  SER A   3       4.475   7.226  -2.817  1.00  3.94           H  
ATOM     55  N   PRO A   4       7.878   4.475  -2.033  1.00  2.49           N  
ATOM     56  CA  PRO A   4       9.224   4.945  -1.745  1.00  2.81           C  
ATOM     57  C   PRO A   4       9.281   6.443  -1.473  1.00  2.62           C  
ATOM     58  O   PRO A   4       9.999   6.873  -0.576  1.00  2.71           O  
ATOM     59  CB  PRO A   4       9.970   4.579  -3.030  1.00  4.22           C  
ATOM     60  CG  PRO A   4       9.252   3.343  -3.533  1.00  4.22           C  
ATOM     61  CD  PRO A   4       7.788   3.594  -3.228  1.00  4.22           C  
ATOM     62  HA  PRO A   4       9.623   4.380  -0.890  1.00  3.37           H  
ATOM     63 1HB  PRO A   4       9.937   5.420  -3.742  1.00  5.06           H  
ATOM     64 2HB  PRO A   4      11.032   4.394  -2.806  1.00  5.06           H  
ATOM     65 1HG  PRO A   4       9.447   3.200  -4.610  1.00  5.06           H  
ATOM     66 2HG  PRO A   4       9.641   2.447  -3.022  1.00  5.06           H  
ATOM     67 1HD  PRO A   4       7.302   4.095  -4.072  1.00  5.06           H  
ATOM     68 2HD  PRO A   4       7.327   2.627  -2.982  1.00  5.06           H  
ATOM     69  N   SER A   5       8.468   7.227  -2.180  1.00  2.58           N  
ATOM     70  CA  SER A   5       8.455   8.668  -1.991  1.00  2.81           C  
ATOM     71  C   SER A   5       7.901   9.014  -0.623  1.00  2.26           C  
ATOM     72  O   SER A   5       8.456   9.860   0.088  1.00  2.30           O  
ATOM     73  CB  SER A   5       7.649   9.316  -3.088  1.00  3.85           C  
ATOM     74  OG  SER A   5       8.294   9.157  -4.325  1.00  3.85           O  
ATOM     75  H   SER A   5       7.889   6.847  -2.915  1.00  3.10           H  
ATOM     76  HA  SER A   5       9.479   9.039  -2.058  1.00  3.37           H  
ATOM     77 1HB  SER A   5       6.669   8.846  -3.129  1.00  4.62           H  
ATOM     78 2HB  SER A   5       7.495  10.349  -2.875  1.00  4.62           H  
ATOM     79  HG  SER A   5       9.137   9.699  -4.277  1.00  4.62           H  
ATOM     80  N   ALA A   6       6.787   8.377  -0.260  1.00  1.90           N  
ATOM     81  CA  ALA A   6       6.202   8.594   1.052  1.00  1.77           C  
ATOM     82  C   ALA A   6       7.180   8.157   2.144  1.00  1.42           C  
ATOM     83  O   ALA A   6       7.301   8.819   3.185  1.00  1.46           O  
ATOM     84  CB  ALA A   6       4.905   7.824   1.165  1.00  2.53           C  
ATOM     85  H   ALA A   6       6.347   7.728  -0.914  1.00  2.28           H  
ATOM     86  HA  ALA A   6       6.007   9.657   1.176  1.00  2.12           H  
ATOM     87 1HB  ALA A   6       4.462   7.993   2.143  1.00  3.04           H  
ATOM     88 2HB  ALA A   6       4.220   8.160   0.389  1.00  3.04           H  
ATOM     89 3HB  ALA A   6       5.110   6.774   1.028  1.00  3.04           H  
ATOM     90  N   ALA A   7       7.883   7.040   1.906  1.00  1.47           N  
ATOM     91  CA  ALA A   7       8.859   6.534   2.855  1.00  1.82           C  
ATOM     92  C   ALA A   7      10.003   7.528   3.027  1.00  1.77           C  
ATOM     93  O   ALA A   7      10.439   7.794   4.153  1.00  1.85           O  
ATOM     94  CB  ALA A   7       9.385   5.192   2.390  1.00  2.41           C  
ATOM     95  H   ALA A   7       7.705   6.523   1.038  1.00  1.76           H  
ATOM     96  HA  ALA A   7       8.366   6.414   3.818  1.00  2.18           H  
ATOM     97 1HB  ALA A   7      10.096   4.807   3.118  1.00  2.89           H  
ATOM     98 2HB  ALA A   7       8.558   4.498   2.279  1.00  2.89           H  
ATOM     99 3HB  ALA A   7       9.879   5.313   1.434  1.00  2.89           H  
ATOM    100  N   TRP A   8      10.452   8.124   1.911  1.00  1.96           N  
ATOM    101  CA  TRP A   8      11.511   9.117   1.943  1.00  2.29           C  
ATOM    102  C   TRP A   8      11.101  10.340   2.723  1.00  1.87           C  
ATOM    103  O   TRP A   8      11.895  10.859   3.512  1.00  1.89           O  
ATOM    104  CB  TRP A   8      11.922   9.560   0.532  1.00  3.08           C  
ATOM    105  CG  TRP A   8      12.940   8.709  -0.139  1.00  3.08           C  
ATOM    106  CD1 TRP A   8      12.803   7.896  -1.232  1.00  3.08           C  
ATOM    107  CD2 TRP A   8      14.315   8.612   0.259  1.00  3.08           C  
ATOM    108  NE1 TRP A   8      13.999   7.300  -1.524  1.00  3.08           N  
ATOM    109  CE2 TRP A   8      14.935   7.727  -0.624  1.00  3.08           C  
ATOM    110  CE3 TRP A   8      15.068   9.204   1.282  1.00  3.08           C  
ATOM    111  CZ2 TRP A   8      16.273   7.407  -0.515  1.00  3.08           C  
ATOM    112  CZ3 TRP A   8      16.410   8.882   1.389  1.00  3.08           C  
ATOM    113  CH2 TRP A   8      16.997   8.006   0.514  1.00  3.08           C  
ATOM    114  H   TRP A   8      10.092   7.818   1.006  1.00  2.35           H  
ATOM    115  HA  TRP A   8      12.374   8.668   2.429  1.00  2.75           H  
ATOM    116 1HB  TRP A   8      11.042   9.593  -0.104  1.00  3.70           H  
ATOM    117 2HB  TRP A   8      12.316  10.547   0.576  1.00  3.70           H  
ATOM    118  HD1 TRP A   8      11.886   7.745  -1.792  1.00  3.70           H  
ATOM    119  HE1 TRP A   8      14.169   6.653  -2.282  1.00  3.70           H  
ATOM    120  HE3 TRP A   8      14.607   9.904   1.984  1.00  3.70           H  
ATOM    121  HZ2 TRP A   8      16.759   6.715  -1.202  1.00  3.70           H  
ATOM    122  HZ3 TRP A   8      16.989   9.345   2.188  1.00  3.70           H  
ATOM    123  HH2 TRP A   8      18.054   7.774   0.627  1.00  3.70           H  
ATOM    124  N   LEU A   9       9.855  10.794   2.544  1.00  1.75           N  
ATOM    125  CA  LEU A   9       9.404  11.972   3.258  1.00  1.88           C  
ATOM    126  C   LEU A   9       9.342  11.720   4.735  1.00  1.47           C  
ATOM    127  O   LEU A   9       9.751  12.579   5.522  1.00  1.59           O  
ATOM    128  CB  LEU A   9       8.043  12.453   2.735  1.00  2.58           C  
ATOM    129  CG  LEU A   9       7.454  13.762   3.375  1.00  2.58           C  
ATOM    130  CD1 LEU A   9       8.430  14.965   3.182  1.00  2.58           C  
ATOM    131  CD2 LEU A   9       6.120  14.051   2.696  1.00  2.58           C  
ATOM    132  H   LEU A   9       9.254  10.350   1.840  1.00  2.10           H  
ATOM    133  HA  LEU A   9      10.131  12.741   3.107  1.00  2.26           H  
ATOM    134 1HB  LEU A   9       8.105  12.593   1.662  1.00  3.10           H  
ATOM    135 2HB  LEU A   9       7.324  11.649   2.916  1.00  3.10           H  
ATOM    136  HG  LEU A   9       7.296  13.617   4.445  1.00  3.10           H  
ATOM    137 1HD1 LEU A   9       7.989  15.861   3.620  1.00  3.10           H  
ATOM    138 2HD1 LEU A   9       9.369  14.768   3.681  1.00  3.10           H  
ATOM    139 3HD1 LEU A   9       8.607  15.131   2.121  1.00  3.10           H  
ATOM    140 1HD2 LEU A   9       5.679  14.952   3.125  1.00  3.10           H  
ATOM    141 2HD2 LEU A   9       6.277  14.199   1.627  1.00  3.10           H  
ATOM    142 3HD2 LEU A   9       5.447  13.208   2.851  1.00  3.10           H  
ATOM    143  N   LEU A  10       8.835  10.559   5.139  1.00  1.33           N  
ATOM    144  CA  LEU A  10       8.768  10.277   6.556  1.00  1.65           C  
ATOM    145  C   LEU A  10      10.171  10.207   7.135  1.00  1.49           C  
ATOM    146  O   LEU A  10      10.441  10.805   8.178  1.00  1.64           O  
ATOM    147  CB  LEU A  10       8.024   8.966   6.816  1.00  2.18           C  
ATOM    148  CG  LEU A  10       7.904   8.515   8.304  1.00  2.18           C  
ATOM    149  CD1 LEU A  10       7.141   9.564   9.133  1.00  2.18           C  
ATOM    150  CD2 LEU A  10       7.202   7.175   8.345  1.00  2.18           C  
ATOM    151  H   LEU A  10       8.464   9.886   4.457  1.00  1.60           H  
ATOM    152  HA  LEU A  10       8.235  11.096   7.030  1.00  1.98           H  
ATOM    153 1HB  LEU A  10       7.019   9.058   6.407  1.00  2.62           H  
ATOM    154 2HB  LEU A  10       8.537   8.173   6.263  1.00  2.62           H  
ATOM    155  HG  LEU A  10       8.894   8.406   8.729  1.00  2.62           H  
ATOM    156 1HD1 LEU A  10       7.070   9.224  10.165  1.00  2.62           H  
ATOM    157 2HD1 LEU A  10       7.665  10.517   9.117  1.00  2.62           H  
ATOM    158 3HD1 LEU A  10       6.140   9.694   8.727  1.00  2.62           H  
ATOM    159 1HD2 LEU A  10       7.126   6.834   9.380  1.00  2.62           H  
ATOM    160 2HD2 LEU A  10       6.202   7.268   7.918  1.00  2.62           H  
ATOM    161 3HD2 LEU A  10       7.783   6.464   7.768  1.00  2.62           H  
ATOM    162  N   GLY A  11      11.068   9.491   6.452  1.00  1.54           N  
ATOM    163  CA  GLY A  11      12.436   9.335   6.904  1.00  1.92           C  
ATOM    164  C   GLY A  11      13.122  10.681   7.074  1.00  1.58           C  
ATOM    165  O   GLY A  11      13.678  10.969   8.139  1.00  1.67           O  
ATOM    166  H   GLY A  11      10.788   9.008   5.594  1.00  1.85           H  
ATOM    167 1HA  GLY A  11      12.447   8.791   7.848  1.00  2.30           H  
ATOM    168 2HA  GLY A  11      12.981   8.735   6.175  1.00  2.30           H  
ATOM    169  N   ALA A  12      13.119  11.498   6.017  1.00  1.52           N  
ATOM    170  CA  ALA A  12      13.753  12.801   6.065  1.00  1.75           C  
ATOM    171  C   ALA A  12      13.127  13.692   7.130  1.00  1.39           C  
ATOM    172  O   ALA A  12      13.851  14.408   7.824  1.00  1.46           O  
ATOM    173  CB  ALA A  12      13.650  13.457   4.716  1.00  2.36           C  
ATOM    174  H   ALA A  12      12.656  11.201   5.152  1.00  1.82           H  
ATOM    175  HA  ALA A  12      14.801  12.661   6.314  1.00  2.10           H  
ATOM    176 1HB  ALA A  12      14.135  14.420   4.722  1.00  2.83           H  
ATOM    177 2HB  ALA A  12      14.114  12.822   3.958  1.00  2.83           H  
ATOM    178 3HB  ALA A  12      12.596  13.577   4.491  1.00  2.83           H  
ATOM    179  N   ALA A  13      11.792  13.662   7.279  1.00  1.37           N  
ATOM    180  CA  ALA A  13      11.135  14.485   8.285  1.00  1.73           C  
ATOM    181  C   ALA A  13      11.587  14.101   9.695  1.00  1.58           C  
ATOM    182  O   ALA A  13      11.845  14.980  10.528  1.00  1.79           O  
ATOM    183  CB  ALA A  13       9.632  14.348   8.155  1.00  2.28           C  
ATOM    184  H   ALA A  13      11.203  13.090   6.665  1.00  1.64           H  
ATOM    185  HA  ALA A  13      11.415  15.523   8.109  1.00  2.08           H  
ATOM    186 1HB  ALA A  13       9.140  14.982   8.889  1.00  2.74           H  
ATOM    187 2HB  ALA A  13       9.330  14.644   7.150  1.00  2.74           H  
ATOM    188 3HB  ALA A  13       9.353  13.306   8.325  1.00  2.74           H  
ATOM    189  N   ILE A  14      11.736  12.795   9.952  1.00  1.56           N  
ATOM    190  CA  ILE A  14      12.203  12.321  11.248  1.00  2.00           C  
ATOM    191  C   ILE A  14      13.629  12.763  11.494  1.00  1.72           C  
ATOM    192  O   ILE A  14      13.949  13.236  12.587  1.00  1.91           O  
ATOM    193  CB  ILE A  14      12.108  10.790  11.378  1.00  2.63           C  
ATOM    194  CG1 ILE A  14      10.614  10.375  11.402  1.00  2.63           C  
ATOM    195  CG2 ILE A  14      12.867  10.320  12.667  1.00  2.63           C  
ATOM    196  CD1 ILE A  14      10.377   8.893  11.211  1.00  2.63           C  
ATOM    197  H   ILE A  14      11.454  12.113   9.236  1.00  1.87           H  
ATOM    198  HA  ILE A  14      11.574  12.763  12.019  1.00  2.40           H  
ATOM    199  HB  ILE A  14      12.558  10.326  10.496  1.00  3.16           H  
ATOM    200 1HG1 ILE A  14      10.185  10.671  12.356  1.00  3.16           H  
ATOM    201 2HG1 ILE A  14      10.090  10.906  10.615  1.00  3.16           H  
ATOM    202 1HG2 ILE A  14      12.808   9.243  12.762  1.00  3.16           H  
ATOM    203 2HG2 ILE A  14      13.918  10.599  12.622  1.00  3.16           H  
ATOM    204 3HG2 ILE A  14      12.413  10.785  13.545  1.00  3.16           H  
ATOM    205 1HD1 ILE A  14       9.309   8.695  11.237  1.00  3.16           H  
ATOM    206 2HD1 ILE A  14      10.779   8.589  10.244  1.00  3.16           H  
ATOM    207 3HD1 ILE A  14      10.857   8.324  11.996  1.00  3.16           H  
ATOM    208  N   LEU A  15      14.494  12.588  10.492  1.00  1.53           N  
ATOM    209  CA  LEU A  15      15.885  12.969  10.629  1.00  1.77           C  
ATOM    210  C   LEU A  15      16.003  14.454  10.881  1.00  1.38           C  
ATOM    211  O   LEU A  15      16.849  14.884  11.674  1.00  1.52           O  
ATOM    212  CB  LEU A  15      16.649  12.612   9.353  1.00  2.39           C  
ATOM    213  CG  LEU A  15      16.853  11.111   9.059  1.00  2.39           C  
ATOM    214  CD1 LEU A  15      17.401  10.971   7.650  1.00  2.39           C  
ATOM    215  CD2 LEU A  15      17.815  10.492  10.072  1.00  2.39           C  
ATOM    216  H   LEU A  15      14.168  12.157   9.620  1.00  1.84           H  
ATOM    217  HA  LEU A  15      16.305  12.450  11.483  1.00  2.12           H  
ATOM    218 1HB  LEU A  15      16.099  13.034   8.514  1.00  2.87           H  
ATOM    219 2HB  LEU A  15      17.627  13.086   9.391  1.00  2.87           H  
ATOM    220  HG  LEU A  15      15.900  10.593   9.113  1.00  2.87           H  
ATOM    221 1HD1 LEU A  15      17.539   9.916   7.419  1.00  2.87           H  
ATOM    222 2HD1 LEU A  15      16.700  11.402   6.944  1.00  2.87           H  
ATOM    223 3HD1 LEU A  15      18.357  11.487   7.575  1.00  2.87           H  
ATOM    224 1HD2 LEU A  15      17.948   9.437   9.836  1.00  2.87           H  
ATOM    225 2HD2 LEU A  15      18.779  10.999  10.020  1.00  2.87           H  
ATOM    226 3HD2 LEU A  15      17.418  10.577  11.077  1.00  2.87           H  
ATOM    227  N   LEU A  16      15.162  15.250  10.216  1.00  1.23           N  
ATOM    228  CA  LEU A  16      15.203  16.680  10.407  1.00  1.54           C  
ATOM    229  C   LEU A  16      14.832  17.027  11.821  1.00  1.39           C  
ATOM    230  O   LEU A  16      15.533  17.800  12.481  1.00  1.48           O  
ATOM    231  CB  LEU A  16      14.184  17.390   9.510  1.00  2.04           C  
ATOM    232  CG  LEU A  16      14.123  18.919   9.654  1.00  2.04           C  
ATOM    233  CD1 LEU A  16      15.454  19.539   9.209  1.00  2.04           C  
ATOM    234  CD2 LEU A  16      12.983  19.429   8.867  1.00  2.04           C  
ATOM    235  H   LEU A  16      14.521  14.852   9.522  1.00  1.48           H  
ATOM    236  HA  LEU A  16      16.213  17.018  10.208  1.00  1.85           H  
ATOM    237 1HB  LEU A  16      14.369  17.135   8.475  1.00  2.45           H  
ATOM    238 2HB  LEU A  16      13.198  17.008   9.760  1.00  2.45           H  
ATOM    239  HG  LEU A  16      13.968  19.182  10.696  1.00  2.45           H  
ATOM    240 1HD1 LEU A  16      15.403  20.597   9.321  1.00  2.45           H  
ATOM    241 2HD1 LEU A  16      16.258  19.168   9.818  1.00  2.45           H  
ATOM    242 3HD1 LEU A  16      15.649  19.303   8.165  1.00  2.45           H  
ATOM    243 1HD2 LEU A  16      12.924  20.506   8.980  1.00  2.45           H  
ATOM    244 2HD2 LEU A  16      13.134  19.169   7.849  1.00  2.45           H  
ATOM    245 3HD2 LEU A  16      12.061  18.975   9.225  1.00  2.45           H  
ATOM    246  N   ALA A  17      13.711  16.470  12.289  1.00  1.54           N  
ATOM    247  CA  ALA A  17      13.233  16.779  13.613  1.00  2.04           C  
ATOM    248  C   ALA A  17      14.241  16.384  14.663  1.00  1.92           C  
ATOM    249  O   ALA A  17      14.469  17.141  15.607  1.00  2.14           O  
ATOM    250  CB  ALA A  17      11.929  16.054  13.868  1.00  2.66           C  
ATOM    251  H   ALA A  17      13.164  15.840  11.693  1.00  1.85           H  
ATOM    252  HA  ALA A  17      13.074  17.854  13.674  1.00  2.45           H  
ATOM    253 1HB  ALA A  17      11.558  16.304  14.859  1.00  3.19           H  
ATOM    254 2HB  ALA A  17      11.199  16.352  13.116  1.00  3.19           H  
ATOM    255 3HB  ALA A  17      12.099  14.978  13.800  1.00  3.19           H  
ATOM    256  N   ALA A  18      14.857  15.209  14.505  1.00  1.83           N  
ATOM    257  CA  ALA A  18      15.846  14.752  15.459  1.00  2.19           C  
ATOM    258  C   ALA A  18      17.083  15.637  15.443  1.00  1.84           C  
ATOM    259  O   ALA A  18      17.617  15.998  16.497  1.00  2.08           O  
ATOM    260  CB  ALA A  18      16.223  13.319  15.147  1.00  2.93           C  
ATOM    261  H   ALA A  18      14.606  14.602  13.719  1.00  2.20           H  
ATOM    262  HA  ALA A  18      15.409  14.801  16.453  1.00  2.63           H  
ATOM    263 1HB  ALA A  18      16.947  12.966  15.878  1.00  3.52           H  
ATOM    264 2HB  ALA A  18      15.329  12.696  15.183  1.00  3.52           H  
ATOM    265 3HB  ALA A  18      16.656  13.272  14.146  1.00  3.52           H  
ATOM    266  N   SER A  19      17.530  16.016  14.245  1.00  1.49           N  
ATOM    267  CA  SER A  19      18.727  16.818  14.103  1.00  1.68           C  
ATOM    268  C   SER A  19      18.564  18.171  14.765  1.00  1.50           C  
ATOM    269  O   SER A  19      19.494  18.666  15.408  1.00  1.63           O  
ATOM    270  CB  SER A  19      19.047  16.998  12.634  1.00  2.28           C  
ATOM    271  OG  SER A  19      19.379  15.773  12.034  1.00  2.28           O  
ATOM    272  H   SER A  19      17.073  15.685  13.393  1.00  1.79           H  
ATOM    273  HA  SER A  19      19.551  16.293  14.584  1.00  2.02           H  
ATOM    274 1HB  SER A  19      18.187  17.434  12.126  1.00  2.74           H  
ATOM    275 2HB  SER A  19      19.878  17.692  12.534  1.00  2.74           H  
ATOM    276  HG  SER A  19      18.529  15.302  11.910  1.00  2.74           H  
ATOM    277  N   LEU A  20      17.374  18.761  14.631  1.00  1.58           N  
ATOM    278  CA  LEU A  20      17.102  20.061  15.206  1.00  2.00           C  
ATOM    279  C   LEU A  20      16.738  19.987  16.697  1.00  2.00           C  
ATOM    280  O   LEU A  20      17.134  20.872  17.468  1.00  2.21           O  
ATOM    281  CB  LEU A  20      15.973  20.739  14.413  1.00  2.63           C  
ATOM    282  CG  LEU A  20      16.267  21.076  12.896  1.00  2.63           C  
ATOM    283  CD1 LEU A  20      15.010  21.645  12.268  1.00  2.63           C  
ATOM    284  CD2 LEU A  20      17.413  22.062  12.770  1.00  2.63           C  
ATOM    285  H   LEU A  20      16.664  18.305  14.044  1.00  1.90           H  
ATOM    286  HA  LEU A  20      18.001  20.658  15.127  1.00  2.40           H  
ATOM    287 1HB  LEU A  20      15.109  20.067  14.430  1.00  3.16           H  
ATOM    288 2HB  LEU A  20      15.698  21.663  14.918  1.00  3.16           H  
ATOM    289  HG  LEU A  20      16.523  20.159  12.365  1.00  3.16           H  
ATOM    290 1HD1 LEU A  20      15.188  21.866  11.227  1.00  3.16           H  
ATOM    291 2HD1 LEU A  20      14.202  20.920  12.350  1.00  3.16           H  
ATOM    292 3HD1 LEU A  20      14.728  22.561  12.782  1.00  3.16           H  
ATOM    293 1HD2 LEU A  20      17.587  22.274  11.730  1.00  3.16           H  
ATOM    294 2HD2 LEU A  20      17.157  22.983  13.291  1.00  3.16           H  
ATOM    295 3HD2 LEU A  20      18.311  21.637  13.188  1.00  3.16           H  
ATOM    296  N   SER A  21      16.010  18.930  17.139  1.00  2.09           N  
ATOM    297  CA  SER A  21      15.578  18.822  18.541  1.00  2.61           C  
ATOM    298  C   SER A  21      16.771  18.661  19.465  1.00  2.39           C  
ATOM    299  O   SER A  21      16.724  19.046  20.640  1.00  2.68           O  
ATOM    300  CB  SER A  21      14.639  17.650  18.755  1.00  3.45           C  
ATOM    301  OG  SER A  21      15.323  16.430  18.700  1.00  3.45           O  
ATOM    302  H   SER A  21      15.680  18.208  16.495  1.00  2.51           H  
ATOM    303  HA  SER A  21      15.052  19.737  18.810  1.00  3.13           H  
ATOM    304 1HB  SER A  21      14.147  17.748  19.719  1.00  4.14           H  
ATOM    305 2HB  SER A  21      13.866  17.668  17.993  1.00  4.14           H  
ATOM    306  HG  SER A  21      14.647  15.752  18.645  1.00  4.14           H  
ATOM    307  N   CYS A  22      17.899  18.218  18.904  1.00  2.13           N  
ATOM    308  CA  CYS A  22      19.143  18.088  19.642  1.00  2.35           C  
ATOM    309  C   CYS A  22      19.653  19.426  20.188  1.00  2.06           C  
ATOM    310  O   CYS A  22      20.581  19.424  21.001  1.00  2.51           O  
ATOM    311  CB  CYS A  22      20.242  17.482  18.766  1.00  3.21           C  
ATOM    312  SG  CYS A  22      19.990  15.751  18.326  1.00  3.21           S  
ATOM    313  H   CYS A  22      17.840  17.826  17.957  1.00  2.56           H  
ATOM    314  HA  CYS A  22      18.967  17.415  20.479  1.00  2.82           H  
ATOM    315 1HB  CYS A  22      20.310  18.053  17.835  1.00  3.85           H  
ATOM    316 2HB  CYS A  22      21.200  17.564  19.271  1.00  3.85           H  
ATOM    317  HG  CYS A  22      18.871  15.941  17.592  1.00  3.85           H  
ATOM    318  N   SER A  23      19.091  20.557  19.718  1.00  1.81           N  
ATOM    319  CA  SER A  23      19.469  21.902  20.164  1.00  2.10           C  
ATOM    320  C   SER A  23      18.441  22.493  21.144  1.00  2.19           C  
ATOM    321  O   SER A  23      18.505  23.663  21.513  1.00  2.56           O  
ATOM    322  CB  SER A  23      19.666  22.834  18.983  1.00  2.82           C  
ATOM    323  OG  SER A  23      18.472  23.079  18.251  1.00  2.82           O  
ATOM    324  H   SER A  23      18.344  20.485  19.019  1.00  2.17           H  
ATOM    325  HA  SER A  23      20.424  21.833  20.688  1.00  2.52           H  
ATOM    326 1HB  SER A  23      20.078  23.769  19.329  1.00  3.38           H  
ATOM    327 2HB  SER A  23      20.395  22.382  18.345  1.00  3.38           H  
ATOM    328  HG  SER A  23      18.238  22.236  17.807  1.00  3.38           H  
ATOM    329  N   GLY A  24      17.497  21.680  21.609  1.00  2.57           N  
ATOM    330  CA  GLY A  24      16.465  22.155  22.530  1.00  3.28           C  
ATOM    331  C   GLY A  24      16.927  22.227  23.993  1.00  3.54           C  
ATOM    332  O   GLY A  24      16.135  22.546  24.882  1.00  4.09           O  
ATOM    333  H   GLY A  24      17.448  20.713  21.284  1.00  3.08           H  
ATOM    334 1HA  GLY A  24      16.128  23.140  22.208  1.00  3.94           H  
ATOM    335 2HA  GLY A  24      15.602  21.491  22.457  1.00  3.94           H  
ATOM    336  N   THR A  25      18.194  21.902  24.237  1.00  3.56           N  
ATOM    337  CA  THR A  25      18.788  21.874  25.566  1.00  4.11           C  
ATOM    338  C   THR A  25      20.115  22.605  25.704  1.00  4.17           C  
ATOM    339  O   THR A  25      20.617  23.237  24.767  1.00  4.57           O  
ATOM    340  CB  THR A  25      19.001  20.434  26.029  1.00  5.53           C  
ATOM    341  OG1 THR A  25      19.401  20.441  27.420  1.00  5.53           O  
ATOM    342  CG2 THR A  25      20.057  19.779  25.181  1.00  5.53           C  
ATOM    343  H   THR A  25      18.767  21.659  23.443  1.00  4.27           H  
ATOM    344  HA  THR A  25      18.087  22.346  26.254  1.00  4.93           H  
ATOM    345  HB  THR A  25      18.068  19.881  25.934  1.00  6.64           H  
ATOM    346  HG1 THR A  25      19.501  19.503  27.732  1.00  6.64           H  
ATOM    347 1HG2 THR A  25      20.197  18.754  25.518  1.00  6.64           H  
ATOM    348 2HG2 THR A  25      19.742  19.777  24.135  1.00  6.64           H  
ATOM    349 3HG2 THR A  25      20.985  20.315  25.275  1.00  6.64           H  
ATOM    350  N   ILE A  26      20.657  22.519  26.919  1.00  4.26           N  
ATOM    351  CA  ILE A  26      21.931  23.101  27.314  1.00  4.81           C  
ATOM    352  C   ILE A  26      22.767  22.000  27.922  1.00  4.94           C  
ATOM    353  O   ILE A  26      23.939  22.186  28.252  1.00  5.30           O  
ATOM    354  CB  ILE A  26      21.740  24.278  28.292  1.00  6.52           C  
ATOM    355  CG1 ILE A  26      21.054  23.785  29.614  1.00  6.52           C  
ATOM    356  CG2 ILE A  26      20.921  25.372  27.594  1.00  6.52           C  
ATOM    357  CD1 ILE A  26      21.043  24.798  30.743  1.00  6.52           C  
ATOM    358  H   ILE A  26      20.160  21.934  27.590  1.00  5.11           H  
ATOM    359  HA  ILE A  26      22.447  23.470  26.434  1.00  5.77           H  
ATOM    360  HB  ILE A  26      22.716  24.679  28.563  1.00  7.82           H  
ATOM    361 1HG1 ILE A  26      20.025  23.508  29.394  1.00  7.82           H  
ATOM    362 2HG1 ILE A  26      21.578  22.906  29.984  1.00  7.82           H  
ATOM    363 1HG2 ILE A  26      20.796  26.228  28.246  1.00  7.82           H  
ATOM    364 2HG2 ILE A  26      21.443  25.684  26.699  1.00  7.82           H  
ATOM    365 3HG2 ILE A  26      19.943  24.985  27.321  1.00  7.82           H  
ATOM    366 1HD1 ILE A  26      20.555  24.359  31.613  1.00  7.82           H  
ATOM    367 2HD1 ILE A  26      22.069  25.063  30.998  1.00  7.82           H  
ATOM    368 3HD1 ILE A  26      20.502  25.690  30.449  1.00  7.82           H  
ATOM    369  N   GLN A  27      22.115  20.859  28.074  1.00  5.00           N  
ATOM    370  CA  GLN A  27      22.699  19.661  28.659  1.00  5.45           C  
ATOM    371  C   GLN A  27      22.000  18.388  28.174  1.00  5.57           C  
ATOM    372  O   GLN A  27      20.781  18.365  27.975  1.00  6.20           O  
ATOM    373  CB  GLN A  27      22.663  19.757  30.194  1.00  7.45           C  
ATOM    374  CG  GLN A  27      23.185  18.523  30.964  1.00  7.45           C  
ATOM    375  CD  GLN A  27      24.650  18.202  30.702  1.00  7.45           C  
ATOM    376  OE1 GLN A  27      25.027  17.849  29.562  1.00  7.45           O  
ATOM    377  NE2 GLN A  27      25.476  18.314  31.733  1.00  7.45           N  
ATOM    378  H   GLN A  27      21.147  20.853  27.754  1.00  6.00           H  
ATOM    379  HA  GLN A  27      23.738  19.610  28.338  1.00  6.54           H  
ATOM    380 1HB  GLN A  27      23.256  20.616  30.510  1.00  8.94           H  
ATOM    381 2HB  GLN A  27      21.638  19.939  30.515  1.00  8.94           H  
ATOM    382 1HG  GLN A  27      23.096  18.750  32.025  1.00  8.94           H  
ATOM    383 2HG  GLN A  27      22.578  17.650  30.741  1.00  8.94           H  
ATOM    384 1HE2 GLN A  27      26.451  18.109  31.623  1.00  8.94           H  
ATOM    385 2HE2 GLN A  27      25.130  18.596  32.630  1.00  8.94           H  
ATOM    386  N   GLY A  28      22.771  17.301  28.075  1.00  5.26           N  
ATOM    387  CA  GLY A  28      22.243  15.992  27.679  1.00  5.66           C  
ATOM    388  C   GLY A  28      22.270  15.748  26.167  1.00  5.44           C  
ATOM    389  O   GLY A  28      21.662  14.799  25.670  1.00  5.62           O  
ATOM    390  H   GLY A  28      23.759  17.401  28.321  1.00  6.31           H  
ATOM    391 1HA  GLY A  28      22.825  15.215  28.176  1.00  6.79           H  
ATOM    392 2HA  GLY A  28      21.221  15.896  28.041  1.00  6.79           H  
ATOM    393  N   THR A  29      22.966  16.617  25.449  1.00  5.40           N  
ATOM    394  CA  THR A  29      23.094  16.553  23.995  1.00  5.59           C  
ATOM    395  C   THR A  29      24.541  16.692  23.544  1.00  5.26           C  
ATOM    396  O   THR A  29      25.472  16.682  24.351  1.00  5.26           O  
ATOM    397  CB  THR A  29      22.236  17.630  23.307  1.00  7.75           C  
ATOM    398  OG1 THR A  29      22.197  17.397  21.893  1.00  7.75           O  
ATOM    399  CG2 THR A  29      22.810  19.006  23.556  1.00  7.75           C  
ATOM    400  H   THR A  29      23.432  17.349  25.954  1.00  6.48           H  
ATOM    401  HA  THR A  29      22.737  15.580  23.660  1.00  6.71           H  
ATOM    402  HB  THR A  29      21.229  17.576  23.698  1.00  9.30           H  
ATOM    403  HG1 THR A  29      21.584  18.076  21.491  1.00  9.30           H  
ATOM    404 1HG2 THR A  29      22.183  19.753  23.070  1.00  9.30           H  
ATOM    405 2HG2 THR A  29      22.839  19.185  24.623  1.00  9.30           H  
ATOM    406 3HG2 THR A  29      23.803  19.088  23.162  1.00  9.30           H  
ATOM    407  N   ASN A  30      24.712  16.791  22.236  1.00  5.30           N  
ATOM    408  CA  ASN A  30      26.011  16.932  21.590  1.00  5.39           C  
ATOM    409  C   ASN A  30      26.702  18.221  22.029  1.00  5.34           C  
ATOM    410  O   ASN A  30      26.079  19.285  22.118  1.00  5.51           O  
ATOM    411  CB  ASN A  30      25.874  16.902  20.080  1.00  7.51           C  
ATOM    412  CG  ASN A  30      27.208  16.741  19.379  1.00  7.51           C  
ATOM    413  OD1 ASN A  30      28.039  17.664  19.287  1.00  7.51           O  
ATOM    414  ND2 ASN A  30      27.431  15.552  18.867  1.00  7.51           N  
ATOM    415  H   ASN A  30      23.859  16.809  21.687  1.00  6.36           H  
ATOM    416  HA  ASN A  30      26.643  16.100  21.900  1.00  6.47           H  
ATOM    417 1HB  ASN A  30      25.217  16.084  19.789  1.00  9.01           H  
ATOM    418 2HB  ASN A  30      25.413  17.826  19.740  1.00  9.01           H  
ATOM    419 1HD2 ASN A  30      28.288  15.365  18.382  1.00  9.01           H  
ATOM    420 2HD2 ASN A  30      26.743  14.829  18.953  1.00  9.01           H  
ATOM    421  N   ARG A  31      28.014  18.155  22.235  1.00  5.44           N  
ATOM    422  CA  ARG A  31      28.761  19.338  22.658  1.00  5.71           C  
ATOM    423  C   ARG A  31      28.632  20.538  21.706  1.00  5.63           C  
ATOM    424  O   ARG A  31      28.818  21.678  22.134  1.00  5.80           O  
ATOM    425  CB  ARG A  31      30.239  19.003  22.814  1.00  7.89           C  
ATOM    426  CG  ARG A  31      30.986  18.675  21.516  1.00  7.89           C  
ATOM    427  CD  ARG A  31      32.379  18.216  21.788  1.00  7.89           C  
ATOM    428  NE  ARG A  31      33.126  17.961  20.553  1.00  7.89           N  
ATOM    429  CZ  ARG A  31      33.114  16.811  19.833  1.00  7.89           C  
ATOM    430  NH1 ARG A  31      32.389  15.777  20.216  1.00  7.89           N  
ATOM    431  NH2 ARG A  31      33.841  16.729  18.730  1.00  7.89           N  
ATOM    432  H   ARG A  31      28.483  17.267  22.140  1.00  6.53           H  
ATOM    433  HA  ARG A  31      28.377  19.637  23.631  1.00  6.85           H  
ATOM    434 1HB  ARG A  31      30.749  19.843  23.281  1.00  9.47           H  
ATOM    435 2HB  ARG A  31      30.345  18.147  23.479  1.00  9.47           H  
ATOM    436 1HG  ARG A  31      30.456  17.899  20.967  1.00  9.47           H  
ATOM    437 2HG  ARG A  31      31.056  19.570  20.894  1.00  9.47           H  
ATOM    438 1HD  ARG A  31      32.901  18.997  22.341  1.00  9.47           H  
ATOM    439 2HD  ARG A  31      32.364  17.307  22.385  1.00  9.47           H  
ATOM    440  HE  ARG A  31      33.702  18.718  20.205  1.00  9.47           H  
ATOM    441 1HH1 ARG A  31      31.833  15.827  21.053  1.00  9.47           H  
ATOM    442 2HH1 ARG A  31      32.390  14.927  19.667  1.00  9.47           H  
ATOM    443 1HH2 ARG A  31      34.399  17.518  18.432  1.00  9.47           H  
ATOM    444 2HH2 ARG A  31      33.842  15.880  18.183  1.00  9.47           H  
ATOM    445  N   SER A  32      28.333  20.294  20.423  1.00  5.64           N  
ATOM    446  CA  SER A  32      28.177  21.360  19.440  1.00  5.83           C  
ATOM    447  C   SER A  32      26.727  21.846  19.309  1.00  5.37           C  
ATOM    448  O   SER A  32      26.454  22.786  18.559  1.00  5.67           O  
ATOM    449  CB  SER A  32      28.660  20.899  18.075  1.00  8.08           C  
ATOM    450  OG  SER A  32      30.041  20.632  18.072  1.00  8.08           O  
ATOM    451  H   SER A  32      28.224  19.336  20.092  1.00  6.77           H  
ATOM    452  HA  SER A  32      28.790  22.202  19.755  1.00  7.00           H  
ATOM    453 1HB  SER A  32      28.113  20.000  17.789  1.00  9.70           H  
ATOM    454 2HB  SER A  32      28.435  21.665  17.336  1.00  9.70           H  
ATOM    455  HG  SER A  32      30.251  20.351  17.179  1.00  9.70           H  
ATOM    456  N   SER A  33      25.794  21.184  20.000  1.00  4.92           N  
ATOM    457  CA  SER A  33      24.374  21.527  19.936  1.00  4.79           C  
ATOM    458  C   SER A  33      23.871  22.142  21.243  1.00  4.64           C  
ATOM    459  O   SER A  33      22.877  22.879  21.258  1.00  4.87           O  
ATOM    460  CB  SER A  33      23.543  20.301  19.600  1.00  6.76           C  
ATOM    461  OG  SER A  33      23.831  19.814  18.311  1.00  6.76           O  
ATOM    462  H   SER A  33      26.080  20.431  20.616  1.00  5.90           H  
ATOM    463  HA  SER A  33      24.232  22.256  19.140  1.00  5.75           H  
ATOM    464 1HB  SER A  33      23.732  19.523  20.343  1.00  8.11           H  
ATOM    465 2HB  SER A  33      22.491  20.555  19.662  1.00  8.11           H  
ATOM    466  HG  SER A  33      23.326  19.004  18.217  1.00  8.11           H  
ATOM    467  N   LYS A  34      24.505  21.805  22.360  1.00  4.62           N  
ATOM    468  CA  LYS A  34      24.021  22.342  23.621  1.00  4.85           C  
ATOM    469  C   LYS A  34      24.188  23.858  23.653  1.00  4.56           C  
ATOM    470  O   LYS A  34      25.276  24.388  23.408  1.00  4.73           O  
ATOM    471  CB  LYS A  34      24.746  21.689  24.801  1.00  6.70           C  
ATOM    472  CG  LYS A  34      26.213  21.991  24.972  1.00  6.70           C  
ATOM    473  CD  LYS A  34      26.757  21.176  26.137  1.00  6.70           C  
ATOM    474  CE  LYS A  34      28.216  21.465  26.412  1.00  6.70           C  
ATOM    475  NZ  LYS A  34      28.727  20.635  27.538  1.00  6.70           N  
ATOM    476  H   LYS A  34      25.273  21.134  22.323  1.00  5.54           H  
ATOM    477  HA  LYS A  34      22.954  22.125  23.709  1.00  5.82           H  
ATOM    478 1HB  LYS A  34      24.268  21.981  25.699  1.00  8.04           H  
ATOM    479 2HB  LYS A  34      24.678  20.622  24.730  1.00  8.04           H  
ATOM    480 1HG  LYS A  34      26.753  21.747  24.057  1.00  8.04           H  
ATOM    481 2HG  LYS A  34      26.359  23.044  25.196  1.00  8.04           H  
ATOM    482 1HD  LYS A  34      26.178  21.406  27.035  1.00  8.04           H  
ATOM    483 2HD  LYS A  34      26.639  20.113  25.916  1.00  8.04           H  
ATOM    484 1HE  LYS A  34      28.805  21.261  25.519  1.00  8.04           H  
ATOM    485 2HE  LYS A  34      28.323  22.517  26.674  1.00  8.04           H  
ATOM    486 1HZ  LYS A  34      29.699  20.852  27.714  1.00  8.04           H  
ATOM    487 2HZ  LYS A  34      28.176  20.831  28.366  1.00  8.04           H  
ATOM    488 3HZ  LYS A  34      28.637  19.655  27.302  1.00  8.04           H  
ATOM    489  N   GLY A  35      23.119  24.579  23.962  1.00  4.40           N  
ATOM    490  CA  GLY A  35      23.204  26.035  24.033  1.00  4.41           C  
ATOM    491  C   GLY A  35      23.139  26.732  22.663  1.00  3.93           C  
ATOM    492  O   GLY A  35      23.249  27.957  22.584  1.00  4.09           O  
ATOM    493  H   GLY A  35      22.223  24.113  24.156  1.00  5.28           H  
ATOM    494 1HA  GLY A  35      22.387  26.402  24.652  1.00  5.29           H  
ATOM    495 2HA  GLY A  35      24.128  26.314  24.535  1.00  5.29           H  
ATOM    496  N   ARG A  36      22.980  25.964  21.587  1.00  3.65           N  
ATOM    497  CA  ARG A  36      22.937  26.495  20.231  1.00  3.52           C  
ATOM    498  C   ARG A  36      21.504  26.509  19.738  1.00  3.22           C  
ATOM    499  O   ARG A  36      20.624  25.939  20.367  1.00  3.29           O  
ATOM    500  CB  ARG A  36      23.758  25.652  19.268  1.00  4.98           C  
ATOM    501  CG  ARG A  36      25.250  25.907  19.227  1.00  4.98           C  
ATOM    502  CD  ARG A  36      25.940  25.395  20.430  1.00  4.98           C  
ATOM    503  NE  ARG A  36      27.370  25.363  20.235  1.00  4.98           N  
ATOM    504  CZ  ARG A  36      28.276  24.927  21.134  1.00  4.98           C  
ATOM    505  NH1 ARG A  36      27.899  24.492  22.318  1.00  4.98           N  
ATOM    506  NH2 ARG A  36      29.565  24.931  20.813  1.00  4.98           N  
ATOM    507  H   ARG A  36      22.893  24.949  21.708  1.00  4.38           H  
ATOM    508  HA  ARG A  36      23.321  27.515  20.236  1.00  4.22           H  
ATOM    509 1HB  ARG A  36      23.623  24.610  19.514  1.00  5.98           H  
ATOM    510 2HB  ARG A  36      23.383  25.785  18.255  1.00  5.98           H  
ATOM    511 1HG  ARG A  36      25.679  25.404  18.359  1.00  5.98           H  
ATOM    512 2HG  ARG A  36      25.436  26.975  19.160  1.00  5.98           H  
ATOM    513 1HD  ARG A  36      25.730  26.045  21.275  1.00  5.98           H  
ATOM    514 2HD  ARG A  36      25.601  24.391  20.651  1.00  5.98           H  
ATOM    515  HE  ARG A  36      27.715  25.672  19.341  1.00  5.98           H  
ATOM    516 1HH1 ARG A  36      26.904  24.490  22.592  1.00  5.98           H  
ATOM    517 2HH1 ARG A  36      28.585  24.149  22.972  1.00  5.98           H  
ATOM    518 1HH2 ARG A  36      29.860  25.257  19.904  1.00  5.98           H  
ATOM    519 2HH2 ARG A  36      30.248  24.594  21.476  1.00  5.98           H  
ATOM    520  N   SER A  37      21.257  27.161  18.611  1.00  3.14           N  
ATOM    521  CA  SER A  37      19.923  27.129  18.022  1.00  3.00           C  
ATOM    522  C   SER A  37      20.050  26.748  16.564  1.00  2.70           C  
ATOM    523  O   SER A  37      20.677  27.467  15.781  1.00  2.78           O  
ATOM    524  CB  SER A  37      19.239  28.471  18.162  1.00  4.26           C  
ATOM    525  OG  SER A  37      17.992  28.461  17.524  1.00  4.26           O  
ATOM    526  H   SER A  37      21.997  27.657  18.138  1.00  3.77           H  
ATOM    527  HA  SER A  37      19.321  26.369  18.524  1.00  3.60           H  
ATOM    528 1HB  SER A  37      19.110  28.700  19.219  1.00  5.11           H  
ATOM    529 2HB  SER A  37      19.867  29.248  17.730  1.00  5.11           H  
ATOM    530  HG  SER A  37      17.591  29.311  17.715  1.00  5.11           H  
ATOM    531  N   LEU A  38      19.516  25.580  16.209  1.00  2.58           N  
ATOM    532  CA  LEU A  38      19.638  25.096  14.846  1.00  2.44           C  
ATOM    533  C   LEU A  38      18.469  25.492  13.966  1.00  2.43           C  
ATOM    534  O   LEU A  38      17.331  25.633  14.417  1.00  2.71           O  
ATOM    535  CB  LEU A  38      19.813  23.579  14.839  1.00  3.47           C  
ATOM    536  CG  LEU A  38      21.066  23.020  15.553  1.00  3.47           C  
ATOM    537  CD1 LEU A  38      20.961  21.491  15.606  1.00  3.47           C  
ATOM    538  CD2 LEU A  38      22.334  23.426  14.802  1.00  3.47           C  
ATOM    539  H   LEU A  38      19.019  25.015  16.902  1.00  3.10           H  
ATOM    540  HA  LEU A  38      20.521  25.548  14.404  1.00  2.93           H  
ATOM    541 1HB  LEU A  38      18.935  23.126  15.302  1.00  4.16           H  
ATOM    542 2HB  LEU A  38      19.868  23.256  13.802  1.00  4.16           H  
ATOM    543  HG  LEU A  38      21.120  23.411  16.552  1.00  4.16           H  
ATOM    544 1HD1 LEU A  38      21.834  21.079  16.112  1.00  4.16           H  
ATOM    545 2HD1 LEU A  38      20.064  21.201  16.155  1.00  4.16           H  
ATOM    546 3HD1 LEU A  38      20.907  21.086  14.595  1.00  4.16           H  
ATOM    547 1HD2 LEU A  38      23.204  23.015  15.317  1.00  4.16           H  
ATOM    548 2HD2 LEU A  38      22.306  23.036  13.776  1.00  4.16           H  
ATOM    549 3HD2 LEU A  38      22.434  24.506  14.764  1.00  4.16           H  
ATOM    550  N   ILE A  39      18.784  25.633  12.693  1.00  2.37           N  
ATOM    551  CA  ILE A  39      17.875  25.988  11.614  1.00  2.57           C  
ATOM    552  C   ILE A  39      17.813  24.870  10.591  1.00  2.38           C  
ATOM    553  O   ILE A  39      18.834  24.258  10.286  1.00  2.30           O  
ATOM    554  CB  ILE A  39      18.352  27.293  10.930  1.00  3.52           C  
ATOM    555  CG1 ILE A  39      18.334  28.446  11.961  1.00  3.52           C  
ATOM    556  CG2 ILE A  39      17.503  27.614   9.677  1.00  3.52           C  
ATOM    557  CD1 ILE A  39      19.055  29.698  11.508  1.00  3.52           C  
ATOM    558  H   ILE A  39      19.761  25.496  12.460  1.00  2.84           H  
ATOM    559  HA  ILE A  39      16.876  26.137  12.027  1.00  3.08           H  
ATOM    560  HB  ILE A  39      19.373  27.174  10.622  1.00  4.22           H  
ATOM    561 1HG1 ILE A  39      17.300  28.700  12.188  1.00  4.22           H  
ATOM    562 2HG1 ILE A  39      18.815  28.111  12.878  1.00  4.22           H  
ATOM    563 1HG2 ILE A  39      17.865  28.516   9.202  1.00  4.22           H  
ATOM    564 2HG2 ILE A  39      17.572  26.806   8.952  1.00  4.22           H  
ATOM    565 3HG2 ILE A  39      16.462  27.753   9.967  1.00  4.22           H  
ATOM    566 1HD1 ILE A  39      19.001  30.446  12.300  1.00  4.22           H  
ATOM    567 2HD1 ILE A  39      20.103  29.459  11.307  1.00  4.22           H  
ATOM    568 3HD1 ILE A  39      18.601  30.103  10.613  1.00  4.22           H  
ATOM    569  N   GLY A  40      16.628  24.562  10.077  1.00  2.46           N  
ATOM    570  CA  GLY A  40      16.551  23.530   9.053  1.00  2.40           C  
ATOM    571  C   GLY A  40      15.165  23.379   8.457  1.00  2.28           C  
ATOM    572  O   GLY A  40      14.204  24.023   8.888  1.00  2.36           O  
ATOM    573  H   GLY A  40      15.795  25.057  10.368  1.00  2.95           H  
ATOM    574 1HA  GLY A  40      17.255  23.762   8.255  1.00  2.88           H  
ATOM    575 2HA  GLY A  40      16.864  22.578   9.470  1.00  2.88           H  
ATOM    576  N   LYS A  41      15.094  22.526   7.442  1.00  2.22           N  
ATOM    577  CA  LYS A  41      13.878  22.248   6.688  1.00  2.22           C  
ATOM    578  C   LYS A  41      13.970  20.935   5.923  1.00  2.08           C  
ATOM    579  O   LYS A  41      15.055  20.363   5.768  1.00  2.06           O  
ATOM    580  CB  LYS A  41      13.600  23.383   5.701  1.00  3.11           C  
ATOM    581  CG  LYS A  41      14.683  23.556   4.618  1.00  3.11           C  
ATOM    582  CD  LYS A  41      14.336  24.696   3.658  1.00  3.11           C  
ATOM    583  CE  LYS A  41      15.460  24.973   2.633  1.00  3.11           C  
ATOM    584  NZ  LYS A  41      15.689  23.826   1.711  1.00  3.11           N  
ATOM    585  H   LYS A  41      15.964  22.042   7.195  1.00  2.66           H  
ATOM    586  HA  LYS A  41      13.045  22.179   7.385  1.00  2.66           H  
ATOM    587 1HB  LYS A  41      12.652  23.198   5.193  1.00  3.73           H  
ATOM    588 2HB  LYS A  41      13.504  24.324   6.243  1.00  3.73           H  
ATOM    589 1HG  LYS A  41      15.643  23.764   5.095  1.00  3.73           H  
ATOM    590 2HG  LYS A  41      14.776  22.630   4.047  1.00  3.73           H  
ATOM    591 1HD  LYS A  41      13.433  24.424   3.105  1.00  3.73           H  
ATOM    592 2HD  LYS A  41      14.136  25.607   4.222  1.00  3.73           H  
ATOM    593 1HE  LYS A  41      15.182  25.843   2.043  1.00  3.73           H  
ATOM    594 2HE  LYS A  41      16.390  25.186   3.162  1.00  3.73           H  
ATOM    595 1HZ  LYS A  41      16.419  24.032   1.047  1.00  3.73           H  
ATOM    596 2HZ  LYS A  41      15.963  23.004   2.223  1.00  3.73           H  
ATOM    597 3HZ  LYS A  41      14.834  23.589   1.192  1.00  3.73           H  
ATOM    598  N   VAL A  42      12.831  20.454   5.433  1.00  2.08           N  
ATOM    599  CA  VAL A  42      12.853  19.287   4.567  1.00  2.01           C  
ATOM    600  C   VAL A  42      12.258  19.668   3.215  1.00  2.05           C  
ATOM    601  O   VAL A  42      11.175  20.250   3.139  1.00  2.19           O  
ATOM    602  CB  VAL A  42      12.118  18.076   5.229  1.00  2.85           C  
ATOM    603  CG1 VAL A  42      10.688  18.422   5.613  1.00  2.85           C  
ATOM    604  CG2 VAL A  42      12.118  16.891   4.290  1.00  2.85           C  
ATOM    605  H   VAL A  42      11.965  20.942   5.614  1.00  2.50           H  
ATOM    606  HA  VAL A  42      13.886  18.989   4.405  1.00  2.41           H  
ATOM    607  HB  VAL A  42      12.653  17.801   6.131  1.00  3.42           H  
ATOM    608 1HG1 VAL A  42      10.225  17.555   6.087  1.00  3.42           H  
ATOM    609 2HG1 VAL A  42      10.687  19.254   6.310  1.00  3.42           H  
ATOM    610 3HG1 VAL A  42      10.115  18.690   4.729  1.00  3.42           H  
ATOM    611 1HG2 VAL A  42      11.635  16.045   4.776  1.00  3.42           H  
ATOM    612 2HG2 VAL A  42      11.579  17.138   3.376  1.00  3.42           H  
ATOM    613 3HG2 VAL A  42      13.144  16.632   4.047  1.00  3.42           H  
ATOM    614  N   ASP A  43      12.991  19.334   2.161  1.00  2.03           N  
ATOM    615  CA  ASP A  43      12.596  19.587   0.784  1.00  2.16           C  
ATOM    616  C   ASP A  43      11.889  18.361   0.264  1.00  2.19           C  
ATOM    617  O   ASP A  43      12.486  17.284   0.187  1.00  2.21           O  
ATOM    618  CB  ASP A  43      13.794  19.921  -0.108  1.00  2.98           C  
ATOM    619  CG  ASP A  43      14.438  21.315   0.143  1.00  2.98           C  
ATOM    620  OD1 ASP A  43      13.799  22.230   0.629  1.00  2.98           O  
ATOM    621  OD2 ASP A  43      15.591  21.454  -0.163  1.00  2.98           O  
ATOM    622  H   ASP A  43      13.865  18.837   2.339  1.00  2.44           H  
ATOM    623  HA  ASP A  43      11.898  20.425   0.760  1.00  2.59           H  
ATOM    624 1HB  ASP A  43      14.553  19.169   0.041  1.00  3.58           H  
ATOM    625 2HB  ASP A  43      13.485  19.860  -1.153  1.00  3.58           H  
ATOM    626  N   GLY A  44      10.622  18.509  -0.103  1.00  2.43           N  
ATOM    627  CA  GLY A  44       9.823  17.365  -0.520  1.00  2.43           C  
ATOM    628  C   GLY A  44      10.206  16.884  -1.908  1.00  2.79           C  
ATOM    629  O   GLY A  44      11.209  17.323  -2.473  1.00  3.11           O  
ATOM    630  H   GLY A  44      10.195  19.425  -0.046  1.00  2.92           H  
ATOM    631 1HA  GLY A  44       9.950  16.553   0.196  1.00  2.92           H  
ATOM    632 2HA  GLY A  44       8.769  17.637  -0.506  1.00  2.92           H  
ATOM    633  N   THR A  45       9.391  15.991  -2.456  1.00  2.97           N  
ATOM    634  CA  THR A  45       9.692  15.345  -3.717  1.00  3.44           C  
ATOM    635  C   THR A  45       9.475  16.177  -4.968  1.00  3.40           C  
ATOM    636  O   THR A  45       8.710  17.143  -4.983  1.00  3.40           O  
ATOM    637  CB  THR A  45       8.796  14.100  -3.846  1.00  4.62           C  
ATOM    638  OG1 THR A  45       7.420  14.516  -3.820  1.00  4.62           O  
ATOM    639  CG2 THR A  45       9.044  13.137  -2.714  1.00  4.62           C  
ATOM    640  H   THR A  45       8.552  15.713  -1.971  1.00  3.56           H  
ATOM    641  HA  THR A  45      10.738  15.042  -3.696  1.00  4.13           H  
ATOM    642  HB  THR A  45       8.994  13.606  -4.785  1.00  5.54           H  
ATOM    643  HG1 THR A  45       7.225  15.064  -4.593  1.00  5.54           H  
ATOM    644 1HG2 THR A  45       8.408  12.294  -2.833  1.00  5.54           H  
ATOM    645 2HG2 THR A  45      10.068  12.813  -2.733  1.00  5.54           H  
ATOM    646 3HG2 THR A  45       8.833  13.613  -1.766  1.00  5.54           H  
ATOM    647  N   SER A  46      10.097  15.702  -6.044  1.00  3.64           N  
ATOM    648  CA  SER A  46       9.980  16.239  -7.393  1.00  3.84           C  
ATOM    649  C   SER A  46      10.442  15.201  -8.422  1.00  3.75           C  
ATOM    650  O   SER A  46      11.394  14.441  -8.183  1.00  3.82           O  
ATOM    651  CB  SER A  46      10.809  17.501  -7.524  1.00  5.29           C  
ATOM    652  OG  SER A  46      12.181  17.216  -7.414  1.00  5.29           O  
ATOM    653  H   SER A  46      10.705  14.917  -5.889  1.00  4.37           H  
ATOM    654  HA  SER A  46       8.932  16.478  -7.583  1.00  4.61           H  
ATOM    655 1HB  SER A  46      10.607  17.968  -8.484  1.00  6.35           H  
ATOM    656 2HB  SER A  46      10.520  18.210  -6.748  1.00  6.35           H  
ATOM    657  HG  SER A  46      12.630  18.065  -7.506  1.00  6.35           H  
ATOM    658  N   HIS A  47       9.870  15.259  -9.625  1.00  3.80           N  
ATOM    659  CA  HIS A  47      10.262  14.364 -10.722  1.00  3.86           C  
ATOM    660  C   HIS A  47      11.754  14.447 -11.021  1.00  3.59           C  
ATOM    661  O   HIS A  47      12.466  13.441 -11.121  1.00  3.75           O  
ATOM    662  CB  HIS A  47       9.487  14.728 -11.993  1.00  5.39           C  
ATOM    663  CG  HIS A  47       9.832  13.893 -13.179  1.00  5.39           C  
ATOM    664  ND1 HIS A  47       9.365  12.605 -13.349  1.00  5.39           N  
ATOM    665  CD2 HIS A  47      10.609  14.159 -14.256  1.00  5.39           C  
ATOM    666  CE1 HIS A  47       9.841  12.115 -14.481  1.00  5.39           C  
ATOM    667  NE2 HIS A  47      10.597  13.038 -15.049  1.00  5.39           N  
ATOM    668  H   HIS A  47       9.112  15.913  -9.775  1.00  4.56           H  
ATOM    669  HA  HIS A  47      10.029  13.335 -10.458  1.00  4.63           H  
ATOM    670 1HB  HIS A  47       8.418  14.623 -11.806  1.00  6.47           H  
ATOM    671 2HB  HIS A  47       9.673  15.770 -12.250  1.00  6.47           H  
ATOM    672  HD2 HIS A  47      11.146  15.088 -14.451  1.00  6.47           H  
ATOM    673  HE1 HIS A  47       9.645  11.120 -14.877  1.00  6.47           H  
ATOM    674  HE2 HIS A  47      11.091  12.938 -15.925  1.00  6.47           H  
ATOM    675  N   VAL A  48      12.230  15.675 -11.125  1.00  3.40           N  
ATOM    676  CA  VAL A  48      13.609  15.984 -11.471  1.00  3.47           C  
ATOM    677  C   VAL A  48      14.663  15.543 -10.446  1.00  3.43           C  
ATOM    678  O   VAL A  48      15.857  15.672 -10.714  1.00  3.89           O  
ATOM    679  CB  VAL A  48      13.748  17.490 -11.774  1.00  4.84           C  
ATOM    680  CG1 VAL A  48      12.850  17.850 -12.962  1.00  4.84           C  
ATOM    681  CG2 VAL A  48      13.372  18.315 -10.548  1.00  4.84           C  
ATOM    682  H   VAL A  48      11.571  16.424 -11.001  1.00  4.08           H  
ATOM    683  HA  VAL A  48      13.828  15.458 -12.401  1.00  4.16           H  
ATOM    684  HB  VAL A  48      14.779  17.704 -12.057  1.00  5.81           H  
ATOM    685 1HG1 VAL A  48      12.963  18.910 -13.194  1.00  5.81           H  
ATOM    686 2HG1 VAL A  48      13.146  17.256 -13.826  1.00  5.81           H  
ATOM    687 3HG1 VAL A  48      11.812  17.645 -12.725  1.00  5.81           H  
ATOM    688 1HG2 VAL A  48      13.483  19.374 -10.777  1.00  5.81           H  
ATOM    689 2HG2 VAL A  48      12.348  18.117 -10.260  1.00  5.81           H  
ATOM    690 3HG2 VAL A  48      14.027  18.062  -9.733  1.00  5.81           H  
ATOM    691  N   THR A  49      14.243  15.080  -9.260  1.00  3.28           N  
ATOM    692  CA  THR A  49      15.188  14.601  -8.257  1.00  3.62           C  
ATOM    693  C   THR A  49      14.977  13.111  -7.987  1.00  3.56           C  
ATOM    694  O   THR A  49      15.527  12.555  -7.031  1.00  3.70           O  
ATOM    695  CB  THR A  49      15.112  15.385  -6.925  1.00  4.93           C  
ATOM    696  OG1 THR A  49      13.795  15.295  -6.358  1.00  4.93           O  
ATOM    697  CG2 THR A  49      15.487  16.834  -7.108  1.00  4.93           C  
ATOM    698  H   THR A  49      13.247  14.979  -9.066  1.00  3.94           H  
ATOM    699  HA  THR A  49      16.196  14.722  -8.647  1.00  4.34           H  
ATOM    700  HB  THR A  49      15.814  14.935  -6.226  1.00  5.92           H  
ATOM    701  HG1 THR A  49      13.175  15.817  -6.901  1.00  5.92           H  
ATOM    702 1HG2 THR A  49      15.444  17.342  -6.148  1.00  5.92           H  
ATOM    703 2HG2 THR A  49      16.495  16.898  -7.513  1.00  5.92           H  
ATOM    704 3HG2 THR A  49      14.800  17.296  -7.786  1.00  5.92           H  
ATOM    705  N   GLY A  50      14.157  12.451  -8.820  1.00  3.57           N  
ATOM    706  CA  GLY A  50      13.886  11.026  -8.654  1.00  3.80           C  
ATOM    707  C   GLY A  50      12.820  10.730  -7.601  1.00  3.48           C  
ATOM    708  O   GLY A  50      12.719   9.601  -7.118  1.00  3.53           O  
ATOM    709  H   GLY A  50      13.717  12.940  -9.606  1.00  4.28           H  
ATOM    710 1HA  GLY A  50      13.563  10.618  -9.613  1.00  4.56           H  
ATOM    711 2HA  GLY A  50      14.809  10.514  -8.390  1.00  4.56           H  
ATOM    712  N   LYS A  51      12.055  11.758  -7.227  1.00  3.40           N  
ATOM    713  CA  LYS A  51      10.995  11.714  -6.232  1.00  3.27           C  
ATOM    714  C   LYS A  51      11.442  11.241  -4.843  1.00  3.14           C  
ATOM    715  O   LYS A  51      10.704  10.523  -4.154  1.00  3.47           O  
ATOM    716  CB  LYS A  51       9.840  10.864  -6.757  1.00  4.63           C  
ATOM    717  CG  LYS A  51       9.251  11.386  -8.068  1.00  4.63           C  
ATOM    718  CD  LYS A  51       8.059  10.561  -8.518  1.00  4.63           C  
ATOM    719  CE  LYS A  51       7.507  11.066  -9.852  1.00  4.63           C  
ATOM    720  NZ  LYS A  51       6.358  10.241 -10.329  1.00  4.63           N  
ATOM    721  H   LYS A  51      12.170  12.661  -7.683  1.00  4.08           H  
ATOM    722  HA  LYS A  51      10.627  12.729  -6.119  1.00  3.92           H  
ATOM    723 1HB  LYS A  51      10.158   9.832  -6.895  1.00  5.56           H  
ATOM    724 2HB  LYS A  51       9.037  10.872  -6.031  1.00  5.56           H  
ATOM    725 1HG  LYS A  51       8.943  12.422  -7.935  1.00  5.56           H  
ATOM    726 2HG  LYS A  51      10.016  11.355  -8.844  1.00  5.56           H  
ATOM    727 1HD  LYS A  51       8.361   9.518  -8.625  1.00  5.56           H  
ATOM    728 2HD  LYS A  51       7.275  10.617  -7.762  1.00  5.56           H  
ATOM    729 1HE  LYS A  51       7.178  12.097  -9.733  1.00  5.56           H  
ATOM    730 2HE  LYS A  51       8.301  11.036 -10.602  1.00  5.56           H  
ATOM    731 1HZ  LYS A  51       6.025  10.609 -11.211  1.00  5.56           H  
ATOM    732 2HZ  LYS A  51       6.659   9.286 -10.457  1.00  5.56           H  
ATOM    733 3HZ  LYS A  51       5.611  10.272  -9.649  1.00  5.56           H  
ATOM    734  N   GLY A  52      12.644  11.668  -4.423  1.00  2.83           N  
ATOM    735  CA  GLY A  52      13.192  11.373  -3.101  1.00  2.86           C  
ATOM    736  C   GLY A  52      13.005  12.612  -2.237  1.00  2.78           C  
ATOM    737  O   GLY A  52      12.400  13.573  -2.700  1.00  2.84           O  
ATOM    738  H   GLY A  52      13.179  12.260  -5.050  1.00  3.40           H  
ATOM    739 1HA  GLY A  52      12.670  10.522  -2.659  1.00  3.43           H  
ATOM    740 2HA  GLY A  52      14.248  11.117  -3.178  1.00  3.43           H  
ATOM    741  N   VAL A  53      13.537  12.611  -1.009  1.00  2.75           N  
ATOM    742  CA  VAL A  53      13.374  13.751  -0.089  1.00  2.74           C  
ATOM    743  C   VAL A  53      14.691  14.148   0.596  1.00  2.72           C  
ATOM    744  O   VAL A  53      15.469  13.285   1.007  1.00  2.85           O  
ATOM    745  CB  VAL A  53      12.278  13.457   0.954  1.00  3.84           C  
ATOM    746  CG1 VAL A  53      12.115  14.602   1.891  1.00  3.84           C  
ATOM    747  CG2 VAL A  53      10.970  13.222   0.230  1.00  3.84           C  
ATOM    748  H   VAL A  53      14.075  11.805  -0.709  1.00  3.30           H  
ATOM    749  HA  VAL A  53      13.037  14.614  -0.673  1.00  3.29           H  
ATOM    750  HB  VAL A  53      12.563  12.599   1.552  1.00  4.61           H  
ATOM    751 1HG1 VAL A  53      11.370  14.395   2.607  1.00  4.61           H  
ATOM    752 2HG1 VAL A  53      13.031  14.802   2.407  1.00  4.61           H  
ATOM    753 3HG1 VAL A  53      11.824  15.452   1.353  1.00  4.61           H  
ATOM    754 1HG2 VAL A  53      10.197  13.041   0.905  1.00  4.61           H  
ATOM    755 2HG2 VAL A  53      10.734  14.110  -0.349  1.00  4.61           H  
ATOM    756 3HG2 VAL A  53      11.044  12.378  -0.430  1.00  4.61           H  
ATOM    757  N   THR A  54      14.946  15.458   0.708  1.00  2.66           N  
ATOM    758  CA  THR A  54      16.175  15.945   1.348  1.00  2.72           C  
ATOM    759  C   THR A  54      15.977  16.652   2.688  1.00  2.64           C  
ATOM    760  O   THR A  54      15.189  17.591   2.827  1.00  2.57           O  
ATOM    761  CB  THR A  54      16.963  16.894   0.405  1.00  3.79           C  
ATOM    762  OG1 THR A  54      17.352  16.179  -0.771  1.00  3.79           O  
ATOM    763  CG2 THR A  54      18.222  17.455   1.105  1.00  3.79           C  
ATOM    764  H   THR A  54      14.239  16.125   0.372  1.00  3.19           H  
ATOM    765  HA  THR A  54      16.814  15.082   1.535  1.00  3.26           H  
ATOM    766  HB  THR A  54      16.329  17.721   0.114  1.00  4.55           H  
ATOM    767  HG1 THR A  54      16.567  15.966  -1.280  1.00  4.55           H  
ATOM    768 1HG2 THR A  54      18.749  18.108   0.413  1.00  4.55           H  
ATOM    769 2HG2 THR A  54      17.954  18.032   1.989  1.00  4.55           H  
ATOM    770 3HG2 THR A  54      18.876  16.633   1.394  1.00  4.55           H  
ATOM    771  N   VAL A  55      16.761  16.224   3.667  1.00  2.74           N  
ATOM    772  CA  VAL A  55      16.757  16.821   5.003  1.00  2.73           C  
ATOM    773  C   VAL A  55      17.977  17.712   5.191  1.00  2.82           C  
ATOM    774  O   VAL A  55      19.116  17.253   5.092  1.00  3.00           O  
ATOM    775  CB  VAL A  55      16.678  15.724   6.101  1.00  3.83           C  
ATOM    776  CG1 VAL A  55      17.597  14.553   5.805  1.00  3.83           C  
ATOM    777  CG2 VAL A  55      17.098  16.312   7.444  1.00  3.83           C  
ATOM    778  H   VAL A  55      17.385  15.457   3.455  1.00  3.29           H  
ATOM    779  HA  VAL A  55      15.868  17.445   5.105  1.00  3.28           H  
ATOM    780  HB  VAL A  55      15.660  15.368   6.168  1.00  4.60           H  
ATOM    781 1HG1 VAL A  55      17.505  13.822   6.601  1.00  4.60           H  
ATOM    782 2HG1 VAL A  55      17.317  14.088   4.865  1.00  4.60           H  
ATOM    783 3HG1 VAL A  55      18.630  14.891   5.749  1.00  4.60           H  
ATOM    784 1HG2 VAL A  55      17.016  15.548   8.203  1.00  4.60           H  
ATOM    785 2HG2 VAL A  55      18.128  16.663   7.417  1.00  4.60           H  
ATOM    786 3HG2 VAL A  55      16.461  17.135   7.686  1.00  4.60           H  
ATOM    787  N   GLU A  56      17.735  18.994   5.466  1.00  2.78           N  
ATOM    788  CA  GLU A  56      18.823  19.954   5.583  1.00  2.93           C  
ATOM    789  C   GLU A  56      18.810  20.774   6.860  1.00  2.93           C  
ATOM    790  O   GLU A  56      17.796  21.367   7.247  1.00  2.97           O  
ATOM    791  CB  GLU A  56      18.777  20.919   4.393  1.00  4.04           C  
ATOM    792  CG  GLU A  56      19.866  22.006   4.385  1.00  4.04           C  
ATOM    793  CD  GLU A  56      19.791  22.897   3.178  1.00  4.04           C  
ATOM    794  OE1 GLU A  56      18.961  22.651   2.332  1.00  4.04           O  
ATOM    795  OE2 GLU A  56      20.550  23.828   3.101  1.00  4.04           O  
ATOM    796  H   GLU A  56      16.769  19.326   5.553  1.00  3.34           H  
ATOM    797  HA  GLU A  56      19.764  19.406   5.551  1.00  3.52           H  
ATOM    798 1HB  GLU A  56      18.867  20.350   3.467  1.00  4.85           H  
ATOM    799 2HB  GLU A  56      17.804  21.418   4.373  1.00  4.85           H  
ATOM    800 1HG  GLU A  56      19.764  22.632   5.272  1.00  4.85           H  
ATOM    801 2HG  GLU A  56      20.845  21.528   4.421  1.00  4.85           H  
ATOM    802  N   THR A  57      19.974  20.847   7.498  1.00  3.01           N  
ATOM    803  CA  THR A  57      20.132  21.675   8.684  1.00  3.09           C  
ATOM    804  C   THR A  57      21.367  22.548   8.570  1.00  3.24           C  
ATOM    805  O   THR A  57      22.284  22.253   7.796  1.00  3.44           O  
ATOM    806  CB  THR A  57      20.231  20.841   9.973  1.00  4.30           C  
ATOM    807  OG1 THR A  57      21.409  20.020   9.927  1.00  4.30           O  
ATOM    808  CG2 THR A  57      18.999  19.960  10.128  1.00  4.30           C  
ATOM    809  H   THR A  57      20.763  20.318   7.147  1.00  3.61           H  
ATOM    810  HA  THR A  57      19.275  22.335   8.770  1.00  3.71           H  
ATOM    811  HB  THR A  57      20.298  21.517  10.831  1.00  5.16           H  
ATOM    812  HG1 THR A  57      22.203  20.580   9.983  1.00  5.16           H  
ATOM    813 1HG2 THR A  57      19.076  19.402  11.043  1.00  5.16           H  
ATOM    814 2HG2 THR A  57      18.123  20.589  10.161  1.00  5.16           H  
ATOM    815 3HG2 THR A  57      18.918  19.272   9.291  1.00  5.16           H  
ATOM    816  N   VAL A  58      21.391  23.589   9.389  1.00  3.30           N  
ATOM    817  CA  VAL A  58      22.493  24.520   9.506  1.00  3.61           C  
ATOM    818  C   VAL A  58      23.216  24.269  10.826  1.00  3.91           C  
ATOM    819  O   VAL A  58      23.781  23.197  11.034  1.00  4.17           O  
ATOM    820  OXT VAL A  58      22.992  25.024  11.772  1.00  5.42           O  
ATOM    821  CB  VAL A  58      21.942  25.961   9.471  1.00  4.69           C  
ATOM    822  CG1 VAL A  58      23.066  26.995   9.586  1.00  4.69           C  
ATOM    823  CG2 VAL A  58      21.126  26.159   8.196  1.00  4.69           C  
ATOM    824  H   VAL A  58      20.555  23.754   9.947  1.00  3.96           H  
ATOM    825  HA  VAL A  58      23.185  24.365   8.677  1.00  4.33           H  
ATOM    826  HB  VAL A  58      21.303  26.098  10.327  1.00  5.63           H  
ATOM    827 1HG1 VAL A  58      22.634  27.994   9.578  1.00  5.63           H  
ATOM    828 2HG1 VAL A  58      23.628  26.863  10.503  1.00  5.63           H  
ATOM    829 3HG1 VAL A  58      23.740  26.885   8.739  1.00  5.63           H  
ATOM    830 1HG2 VAL A  58      20.709  27.164   8.186  1.00  5.63           H  
ATOM    831 2HG2 VAL A  58      21.768  26.018   7.328  1.00  5.63           H  
ATOM    832 3HG2 VAL A  58      20.311  25.434   8.163  1.00  5.63           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 -240.988 22.5814 197.792 -15.0685 5.82185 7.92365 101.57 -109.904 -0.39939 -2.45337 -100.816 -12.657 -27.2376 -9.78521 -13.2946 -2.0523 0 -1.64964 2.42488 30.8795 16.5778 -14.6317 25.2478 5.57933 -5.78422 20.4598 -119.865
MET:NtermProteinFull_1 -0.85037 0.02331 0.85349 -0.37951 0.0986 0.12017 0.11376 -0.36496 -0 -0 -0.45637 0.94972 0 0 0 0 0 -0.0171 0.02662 1.21842 0 0 0 0.60916 0 0.03755 1.98249
ARG_2 -3.76592 0.23072 1.66363 -0.75424 0.10695 0.54911 0.32796 -1.01342 -0 -0 -0.3155 0.44776 0 0 0 0 0 -0.07615 0.02074 2.32698 0 0.04523 0 -1.2888 0.01213 0.11042 -1.37238
SER_3 -3.7673 0.45818 4.35375 -0.03431 0 0.07799 2.46503 -2.15889 -0 -0 -2.3144 -0.20499 0 0 -0.69119 0 0 0.06132 0.00088 0.31126 0 -0.2676 0.61082 -0.77834 -0.30441 0.80427 -1.37792
PRO_4 -3.27934 0.5035 2.68678 -0.06663 0 0.04232 1.68344 -1.44061 -0 -0 -1.02431 0.61748 0 0 0 0 0 -0.13601 0.02253 0.16098 0 -0.14602 0 -2.4119 -0.2268 0.94452 -2.07007
SER_5 -4.74573 0.46601 4.78397 -0.02665 0 0.02149 2.39557 -2.36859 -0 -0 -2.11498 -0.57895 0 0 -0.75334 0 0 0.13925 0.00908 0.51824 0 0.32863 1.9248 -0.77834 0.25319 0.34548 -0.18087
ALA_6 -4.42377 0.25809 3.91243 -0.02182 0 0 2.26899 -2.24546 -0 -0 -1.44776 -0.37146 0 0 -0.69119 0 0 0.02096 0 0 0 -0.26278 0 1.8394 -0.07727 0.1979 -1.04374
ALA_7 -5.02878 0.24747 4.38108 -0.02109 0 0 2.49084 -2.59531 -0 -0 -2.39502 -0.35702 0 0 0 0 0 0.07054 0 0 0 -0.17335 0 1.8394 -0.40187 0.18995 -1.75316
TRP_8 -6.78519 0.49256 5.5083 -0.98956 0.06862 0.2734 3.08484 -3.09114 -0 -0 -2.85815 -0.53878 0 0 0 0 0 -0.02533 0.43354 0 1.99576 -0.04158 0 1.6906 -0.2761 0.34811 -0.7101
LEU_9 -5.70595 0.71872 3.87168 -0.68922 0.20732 0.27329 2.34828 -2.58141 -0 -0 -2.13027 0.07071 0 0 0 0 0 0.01534 0.02463 0.92584 0 -0.25041 0 0.18072 -0.21439 0.47413 -2.46097
LEU_10 -5.17541 0.30924 4.54142 -0.68933 0.22282 0.25428 2.42663 -2.54303 -0 -0 -2.03141 0.11072 0 0 0 0 0 -0.01074 0.00315 0.84332 0 -0.22 0 0.18072 -0.13708 0.36052 -1.5542
GLY_11 -3.85979 0.23788 4.66249 -5e-05 0 0 2.27705 -2.35121 -0 -0 -2.30823 -0.40622 0 0 0 0 0 -0.09353 0 0 0 0.11747 0 0.83697 0.57181 0.14709 -0.16826
ALA_12 -6.25047 0.4704 3.57095 -0.02251 0 0 2.67025 -2.72356 -0 -0 -2.59242 -0.35501 0 0 0 0 0 -0.01008 0 0 0 -0.27219 0 1.8394 0.37962 0.18856 -3.10707
ALA_13 -4.57026 0.20062 4.05782 -0.02145 0 0 2.66906 -2.47956 -0 -0 -2.58311 -0.34665 0 0 0 0 0 0.08119 0 0 0 -0.22736 0 1.8394 -0.43799 0.26142 -1.55686
ILE_14 -5.37936 0.35246 4.51568 -0.50381 0.38612 0.10252 2.72256 -2.59313 -0 -0 -2.45897 -0.00834 0 0 0 0 0 -0.06895 0.02915 0.53529 0 -0.46572 0 0.73287 -0.19209 0.25493 -2.03878
LEU_15 -5.69785 0.28752 4.65046 -0.4888 0.21009 0.11562 2.67123 -2.64337 -0 -0 -3.02368 0.21555 0 0 0 0 0 -0.01172 0.04796 0.30817 0 -0.27855 0 0.18072 -0.15976 0.29523 -3.32119
LEU_16 -9.32048 1.16121 4.9851 -0.7145 0.34918 0.25704 2.80788 -3.59099 -0 -0 -2.15327 0.16808 0 0 0 0 0 -0.0102 0.08341 0.7638 0 -0.19024 0 0.18072 -0.11758 0.40607 -4.93477
ALA_17 -3.9693 0.20418 4.46318 -0.02219 0 0 2.51725 -2.42044 -0 -0 -2.4862 -0.36383 0 0 0 0 0 -0.00066 0 0 0 -0.21102 0 1.8394 -0.10923 0.35254 -0.20632
ALA_18 -4.12162 0.36405 4.2869 -0.02135 0 0 2.4571 -2.40709 -0 -0 -2.12919 -0.34819 0 0 0 0 0 -0.04045 0 0 0 -0.0757 0 1.8394 -0.24526 0.18702 -0.25438
SER_19 -4.37495 0.22464 4.46069 -0.03198 8e-05 0.02201 2.19079 -2.23603 -0 -0 -2.42614 -0.0048 0 0 0 0 0 -0.03892 0.00342 0.52058 0 0.28362 1.78719 -0.77834 -0.14822 0.21727 -0.3291
LEU_20 -7.81942 0.75598 4.20786 -0.48753 0.23827 0.11625 2.54607 -2.92233 -0 -0 -2.92777 0.22289 0 0 0 0 0 -0.04842 0.02473 0.347 0 -0.26817 0 0.18072 -0.1052 0.40694 -5.53213
SER_21 -3.25422 0.40713 4.61835 -0.02934 0 0.04963 2.39494 -2.18859 -0.00763 -0.15783 -2.27277 -1.07675 0 0 0 0 0 0.15338 0.14151 0.17462 0 -0.17034 0.68831 -0.77834 -0.39951 0.64683 -1.06061
CYS_22 -4.45901 0.51021 4.42953 -0.05731 0.00761 0.02178 2.28002 -2.09584 -0.00833 -0.16484 -2.59715 -0.04248 0 0 -0.83439 0 0 -0.11536 0.03326 0.54897 0 0.27529 0 3.6196 -0.43552 0.5135 1.42952
SER_23 -4.68947 0.70661 5.0188 -0.04203 0.0036 0.06099 2.6904 -2.34772 -0 -0 -1.84144 -0.08429 0 0 -0.28328 0 0 -0.06141 0.04788 0.48487 0 -0.01324 1.89586 -0.77834 -0.17201 0.36476 0.96054
GLY_24 -1.22834 0.06023 1.78051 -5e-05 0 0 0.82459 -0.8725 -0 -0 -0.97118 -0.40195 0 0 0 0 0 -0.09476 0 0 0 0.18793 0 0.83697 -0.06122 0.308 0.36823
THR_25 -4.8452 0.64004 3.75012 -0.20476 0.18141 0.07325 2.73663 -2.25144 -0.00155 -0.02729 -3.32108 -0.99682 0 0 -1.17093 0 0 -0.02113 0.10167 0.97078 0 -0.78093 2.40271 -1.0874 0.03702 0.42593 -3.38897
ILE_26 -3.3255 0.44757 1.83091 -0.53656 0.28834 0.14282 0.37434 -1.0649 -0.02888 -0.12946 -0.57947 -0.08185 0 0 0 0 0 -0.03282 0.00273 0.50657 0 0.00106 0 0.73287 0.2289 0.62467 -0.59865
GLN_27 -3.27461 0.35197 3.33694 -0.62346 0.18424 0.40465 1.99812 -1.62794 -0.03474 -0.18759 -1.93224 -1.08282 0 0 -2.23509 0 0 -0.01687 0.16817 0 4.30506 -0.04757 0 -0.18838 0.38917 0.46742 0.35445
GLY_28 -1.19916 0.17751 1.22489 -5e-05 0 0 0.49831 -0.65327 -0 -0 -0.80069 -0.38199 0 0 -1.06416 0 0 -0.18035 0 0 0 -1.49379 0 0.83697 -0.2154 0.26476 -2.98641
THR_29 -4.64268 0.79188 2.5554 -0.19373 0.13149 0.06651 1.43912 -1.66933 -0.00879 -0.08242 -1.58449 -0.86405 0 0 -0.89161 0 0 -0.03256 0.00405 0.80506 0 -0.77912 2.39012 -1.0874 -0.2413 0.27697 -3.61687
ASN_30 -4.4998 0.41777 5.07728 -0.24037 0.01667 0.35902 2.92829 -2.36013 -0.00071 -0.00701 -3.73164 -0.51883 0 0 -1.25086 0 0 -0.04011 0.07188 0 2.53694 0.24532 0 -0.93687 -0.01655 0.27232 -1.67741
ARG_31 -3.24941 0.12769 3.73345 -0.72343 0.12061 0.48358 1.3488 -1.64493 -0 -0 0.04093 0.35024 0 0 0 0 0 -0.09857 0.00892 1.84088 0 -0.1168 0 -1.2888 -0.34019 0.23489 0.82787
SER_32 -3.41789 0.30401 3.82619 -0.02827 0.00985 0.02726 1.21246 -1.74438 -0 -0 -0.95023 -0.05993 0 0 -1.19365 0 0 -0.05293 0.00607 0.57435 0 -0.2065 0.6 -0.77834 -0.44926 0.2345 -2.08667
SER_33 -5.72017 0.23835 5.60258 -0.02487 0.00045 0.02386 2.34268 -2.64565 -0.00325 -0.01308 -1.78941 0.17073 0 0 0 0 0 -0.00294 0.00903 0.45819 0 0.11789 0.61435 -0.77834 -0.00249 0.24865 -1.15344
LYS_34 -6.33189 0.59919 5.83418 -0.51523 0.19338 0.37154 2.03441 -2.70676 -0.00293 -0.02429 -1.52108 -0.1913 0 0 -0.59912 0 0 -0.0471 0.04129 4.06013 0 0.04703 0 -1.5107 0.07885 0.35762 0.16722
GLY_35 -2.00989 0.10504 2.28246 -5e-05 0 0 0.97001 -1.11222 -0 -0 -1.20584 -0.39628 0 0 0 0 0 -0.19391 0 0 0 -1.41535 0 0.83697 -0.71762 0.28297 -2.57371
ARG_36 -6.15933 0.43059 7.15704 -0.68688 0.15193 0.49201 2.37379 -3.13775 -0.0048 -0.04037 -2.19177 0.30449 0 0 -0.59912 0 0 0.03878 0.21911 2.28816 0 0.00212 0 -1.2888 -0.39323 0.27982 -0.76422
SER_37 -1.38519 0.09422 1.26763 -0.03225 0.00166 0.05895 0.1097 -0.60568 -0.00068 -0.015 0.23745 -0.82272 0 0 0 0 0 -0.0657 0.00316 0.28559 0 0.15027 0.61206 -0.77834 0.46261 0.26193 -0.16031
LEU_38 -4.75562 0.47337 2.20176 -0.45479 0.23075 0.07464 1.0776 -1.40401 -0 -0 -0.41348 0.23738 0 0 -0.28328 0 0 0.01839 0.09194 0.43559 0 -0.3637 0 0.18072 0.14926 0.35291 -2.15055
ILE_39 -3.80124 0.36015 2.40293 -0.45922 0.34686 0.09102 1.48736 -1.47972 -0 -0 -1.84691 0.10496 0 0 0 0 0 -0.04935 0.02355 0.60884 0 -0.60796 0 0.73287 -0.27298 0.48196 -1.87688
GLY_40 -2.89576 0.30464 0.58393 -0.00146 0 0 0.29614 -0.84451 -0 -0 -0.56477 -0.35511 0 0 0 0 0 -0.1064 0 0 0 -1.04221 0 0.83697 0.13782 0.31843 -3.33229
LYS_41 -4.37769 0.44244 5.7807 -0.51017 0.10158 0.40366 3.11768 -2.61798 -0 -0 -6.50272 0.07552 0 0 0 -0.50624 0 0.0747 0.02382 2.39447 0 0.30942 0 -1.5107 0.44763 0.27667 -2.5772
VAL_42 -4.85484 0.47277 0.69731 -0.37769 0.27724 0.09307 0.38591 -1.27413 -0 -0 -0.15107 -0.26103 0 0 0 0 0 -0.06614 0.00625 0.9924 0 -0.80525 0 1.9342 -0.02119 0.38076 -2.57142
ASP_43 -3.62288 0.48156 5.63534 -0.1061 0.00489 0.30366 3.40361 -2.4611 -0.01852 -0.13165 -5.40215 -0.29717 0 0 0 -0.50624 0 -0.02262 0.02328 0 3.03867 -0.29386 0 -2.3716 -0.27495 0.41655 -2.20129
GLY_44 -1.84754 0.04604 1.3817 -0.00021 0 0 0.40512 -0.89703 -0.00407 -0.07752 -0.15436 -0.15326 0 0 0 0 0 0.05683 0 0 0 -0.8632 0 0.83697 0.15119 0.24831 -0.87104
THR_45 -3.60668 0.49372 1.28563 -0.12981 0.07498 0.08497 0.28217 -1.07884 -0 -0 -0.30916 -0.7737 0 0 0 0 0 0.0176 0.03035 0.062 0 -0.18693 2.35704 -1.0874 -0.04599 0.46757 -2.0625
SER_46 -4.08997 0.16311 4.99473 -0.03542 0 0.08199 2.48995 -2.31825 -0.04594 -0.32347 -2.47959 0.07149 0 0 0 -0.51991 0 0.00023 0.00014 0.18561 0 -0.45988 0.60001 -0.77834 -0.26027 0.54162 -2.18219
HIS_47 -3.03718 0.21536 2.82127 -0.70782 0.01873 0.72743 1.09739 -1.4374 -0 -0 -0.79539 -0.33419 0 0 0 0 0 -0.00435 0.00531 0 1.60095 -0.15975 0 -0.45461 0.06237 0.24975 -0.13212
VAL_48 -2.7506 0.20152 1.57315 -0.30243 0.17641 0.05635 0.45489 -1.1171 -0 -0 0.35111 0.23523 0 0 0 0 0 -0.13775 0.00052 0.32154 0 0.64946 0 1.9342 0.2161 0.40057 2.26317
THR_49 -3.20176 0.35179 3.98069 -0.12694 0.04022 0.08129 2.01692 -1.94973 -0.05031 -0.1908 -1.08258 -0.42773 0 0 0 -0.51991 0 -0.05226 0.00019 0.06041 0 -0.50165 4.13813 -1.0874 0.00961 0.41283 1.90101
GLY_50 -1.78485 0.11282 2.45117 -5e-05 0 0 1.05428 -1.17037 -0 -0 -0.68618 -0.39167 0 0 0 0 0 -0.17184 0 0 0 -1.4061 0 0.83697 -0.58631 0.26678 -1.47534
LYS_51 -4.84431 0.25839 4.43082 -0.33895 0.06755 0.21681 2.10097 -2.05577 -0.04003 -0.13529 -1.81611 -0.34508 0 0 -0.75334 0 0 -0.0518 0.0172 1.53804 0 -0.11718 0 -1.5107 -0.63773 0.36285 -3.65366
GLY_52 -2.82318 0.41861 2.42705 -0.00061 0 0 0.90693 -1.41864 -0.05214 -0.30145 -0.70037 -0.17889 0 0 0 0 0 -0.11499 0 0 0 -0.59912 0 0.83697 -0.04809 0.37658 -1.27136
VAL_53 -7.00228 1.73856 0.72253 -0.25749 0.18094 0.04986 0.9844 -1.81324 -0.01738 -0.0634 -0.47153 -0.21561 0 0 0 0 0 -0.02887 0.01299 0.45308 0 -0.59772 0 1.9342 0.03048 0.42336 -3.93713
THR_54 -3.6231 0.3698 2.93942 -0.17747 0.12838 0.06523 1.93404 -1.72418 -0.00513 -0.0151 -2.37934 -0.30789 0 0 0 0 0 0.01141 0.01028 0.16012 0 -0.16655 2.32012 -1.0874 -0.06631 0.50328 -1.1104
VAL_55 -4.92336 0.51487 0.14688 -0.39427 0.44331 0.10939 0.48383 -1.07506 -0.01994 -0.07492 -0.30406 -0.20279 0 0 0 0 0 -0.03539 0.49666 1.47136 0 -0.58589 0 1.9342 -0.14934 0.38635 -1.77815
GLU_56 -3.76889 0.22655 4.02875 -0.3146 0.07493 0.39797 2.08505 -1.99022 -0.02366 -0.14675 -2.84996 -0.33496 0 0 0 0 0 0.08068 0.02688 0 3.10039 0.15493 0 -2.7348 -0.07286 0.29316 -1.76741
THR_57 -4.01589 0.43652 1.15014 -0.11263 0.04719 0.08104 0.54502 -1.07745 -0.01092 -0.07018 -1.03704 -0.52694 0 0 0 0 0 -0.00372 0.00088 0.11349 0 -0.41609 2.30632 -1.0874 -0.12604 0.28435 -3.51933
VAL:CtermProteinFull_58 -2.77788 0.12203 2.41234 -0.33522 0.42859 0.14393 1.26949 -1.20008 -0.00905 -0.07366 -2.03125 -1.01769 0 0 0 0 0 0 0.06606 0.30446 0 0 0 1.9342 -0.24239 0.41969 -0.58642
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

