REMARK ID 171 DOMAINID 256 MODEL 1 T0960
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 18.271
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 33 cluster_threshold: 5.413690
REMARK    SCORE           score:        -210.383
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:          54.678
REMARK    SCORE          fa_rep:          39.424
REMARK    SCORE     total_score:        -210.383
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           1.121
REMARK    SCORE     hbond_lr_bb:          -2.593
REMARK    SCORE     hbond_bb_sc:         -11.055
REMARK    SCORE         fa_elec:         -65.643
REMARK    SCORE     cart_bonded:          39.964
REMARK    SCORE         p_aa_pp:         -16.310
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -11.203
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.529
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          34.970
REMARK    SCORE          fa_sol:         160.081
REMARK    SCORE atom_pair_constraint:         -89.772
REMARK    SCORE        hbond_sc:          -3.078
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -313.251
REMARK    SCORE     rama_prepro:         -13.734
REMARK    SCORE fa_intra_sol_xover4:          10.067
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -24.580
ATOM      1  N   SER A   1       0.068  -0.141   1.670  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.506   0.077   1.674  1.00  3.890          C  
ATOM      3  C   SER A   1       1.856   1.540   1.413  1.00  3.890          C  
ATOM      4  O   SER A   1       1.947   2.340   2.341  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.144  -0.805   0.628  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.694  -0.439  -0.642  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.243  -0.445   2.581  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.405   0.716   1.412  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.143  -0.854   0.985  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.895  -0.198   2.655  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.233  -0.711   0.679  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.893  -1.847   0.821  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.218  -0.964  -1.276  1.00  6.540          H  
ATOM     14  N   GLY A   2       2.125   1.877   0.151  1.00  3.890          N  
ATOM     15  CA  GLY A   2       2.433   3.251  -0.255  1.00  3.890          C  
ATOM     16  C   GLY A   2       3.882   3.664  -0.036  1.00  3.890          C  
ATOM     17  O   GLY A   2       4.274   4.810  -0.340  1.00  3.890          O  
ATOM     18  H   GLY A   2       2.074   1.164  -0.574  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       2.185   3.365  -1.312  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       1.793   3.915   0.303  1.00  4.670          H  
ATOM     21  N   SER A   3       4.665   2.716   0.479  1.00  3.890          N  
ATOM     22  CA  SER A   3       6.063   2.895   0.811  1.00  3.890          C  
ATOM     23  C   SER A   3       6.907   3.216  -0.408  1.00  3.870          C  
ATOM     24  O   SER A   3       7.881   3.958  -0.294  1.00  3.450          O  
ATOM     25  CB  SER A   3       6.591   1.643   1.484  1.00  5.450          C  
ATOM     26  OG  SER A   3       6.623   0.567   0.588  1.00  5.450          O  
ATOM     27  H   SER A   3       4.248   1.815   0.657  1.00  4.670          H  
ATOM     28  HA  SER A   3       6.140   3.724   1.515  1.00  4.670          H  
ATOM     29 1HB  SER A   3       7.592   1.831   1.865  1.00  6.540          H  
ATOM     30 2HB  SER A   3       5.958   1.396   2.334  1.00  6.540          H  
ATOM     31  HG  SER A   3       7.012  -0.169   1.071  1.00  6.540          H  
ATOM     32  N   GLU A   4       6.443   2.820  -1.606  1.00  3.540          N  
ATOM     33  CA  GLU A   4       7.148   3.085  -2.850  1.00  2.770          C  
ATOM     34  C   GLU A   4       7.311   4.586  -3.137  1.00  2.150          C  
ATOM     35  O   GLU A   4       8.134   4.966  -3.972  1.00  1.710          O  
ATOM     36  CB  GLU A   4       6.447   2.360  -4.023  1.00  4.190          C  
ATOM     37  CG  GLU A   4       5.005   2.796  -4.318  1.00  4.190          C  
ATOM     38  CD  GLU A   4       3.938   2.076  -3.531  1.00  4.190          C  
ATOM     39  OE1 GLU A   4       4.291   1.479  -2.535  1.00  4.190          O  
ATOM     40  OE2 GLU A   4       2.771   2.106  -3.915  1.00  4.190          O  
ATOM     41  H   GLU A   4       5.621   2.209  -1.661  1.00  4.250          H  
ATOM     42  HA  GLU A   4       8.147   2.659  -2.760  1.00  3.320          H  
ATOM     43 1HB  GLU A   4       7.022   2.522  -4.934  1.00  5.020          H  
ATOM     44 2HB  GLU A   4       6.441   1.287  -3.831  1.00  5.020          H  
ATOM     45 1HG  GLU A   4       4.955   3.803  -4.051  1.00  5.020          H  
ATOM     46 2HG  GLU A   4       4.805   2.716  -5.385  1.00  5.020          H  
ATOM     47  N   PHE A   5       6.517   5.437  -2.479  1.00  2.450          N  
ATOM     48  CA  PHE A   5       6.681   6.871  -2.652  1.00  1.930          C  
ATOM     49  C   PHE A   5       7.088   7.502  -1.329  1.00  1.480          C  
ATOM     50  O   PHE A   5       7.992   8.346  -1.268  1.00  0.820          O  
ATOM     51  CB  PHE A   5       5.402   7.528  -3.141  1.00  2.910          C  
ATOM     52  CG  PHE A   5       4.948   7.048  -4.474  1.00  2.910          C  
ATOM     53  CD1 PHE A   5       3.945   6.128  -4.563  1.00  2.910          C  
ATOM     54  CD2 PHE A   5       5.529   7.497  -5.634  1.00  2.910          C  
ATOM     55  CE1 PHE A   5       3.546   5.642  -5.783  1.00  2.910          C  
ATOM     56  CE2 PHE A   5       5.127   7.037  -6.855  1.00  2.910          C  
ATOM     57  CZ  PHE A   5       4.134   6.098  -6.932  1.00  2.910          C  
ATOM     58  H   PHE A   5       5.826   5.069  -1.824  1.00  2.940          H  
ATOM     59  HA  PHE A   5       7.469   7.042  -3.375  1.00  2.320          H  
ATOM     60 1HB  PHE A   5       4.597   7.353  -2.420  1.00  3.490          H  
ATOM     61 2HB  PHE A   5       5.574   8.585  -3.187  1.00  3.490          H  
ATOM     62  HD1 PHE A   5       3.476   5.763  -3.648  1.00  3.490          H  
ATOM     63  HD2 PHE A   5       6.314   8.220  -5.578  1.00  3.490          H  
ATOM     64  HE1 PHE A   5       2.763   4.903  -5.833  1.00  3.490          H  
ATOM     65  HE2 PHE A   5       5.604   7.406  -7.763  1.00  3.490          H  
ATOM     66  HZ  PHE A   5       3.815   5.718  -7.901  1.00  3.490          H  
ATOM     67  N   VAL A   6       6.436   7.070  -0.254  1.00  2.300          N  
ATOM     68  CA  VAL A   6       6.686   7.649   1.050  1.00  2.790          C  
ATOM     69  C   VAL A   6       8.061   7.340   1.652  1.00  2.680          C  
ATOM     70  O   VAL A   6       8.777   8.263   2.042  1.00  2.930          O  
ATOM     71  CB  VAL A   6       5.507   7.290   1.989  1.00  3.710          C  
ATOM     72  CG1 VAL A   6       5.778   7.645   3.441  1.00  3.710          C  
ATOM     73  CG2 VAL A   6       4.276   8.121   1.508  1.00  3.710          C  
ATOM     74  H   VAL A   6       5.714   6.353  -0.348  1.00  2.760          H  
ATOM     75  HA  VAL A   6       6.636   8.724   0.913  1.00  3.350          H  
ATOM     76  HB  VAL A   6       5.301   6.220   1.929  1.00  4.450          H  
ATOM     77 1HG1 VAL A   6       4.903   7.388   4.040  1.00  4.450          H  
ATOM     78 2HG1 VAL A   6       6.623   7.076   3.796  1.00  4.450          H  
ATOM     79 3HG1 VAL A   6       5.977   8.694   3.547  1.00  4.450          H  
ATOM     80 1HG2 VAL A   6       3.424   7.923   2.128  1.00  4.450          H  
ATOM     81 2HG2 VAL A   6       4.505   9.184   1.573  1.00  4.450          H  
ATOM     82 3HG2 VAL A   6       4.044   7.873   0.472  1.00  4.450          H  
ATOM     83  N   THR A   7       8.517   6.084   1.638  1.00  2.610          N  
ATOM     84  CA  THR A   7       9.785   5.768   2.291  1.00  3.080          C  
ATOM     85  C   THR A   7      10.914   5.986   1.317  1.00  2.810          C  
ATOM     86  O   THR A   7      12.093   5.861   1.647  1.00  3.670          O  
ATOM     87  CB  THR A   7       9.807   4.342   2.860  1.00  4.120          C  
ATOM     88  OG1 THR A   7       9.665   3.395   1.811  1.00  4.120          O  
ATOM     89  CG2 THR A   7       8.641   4.189   3.827  1.00  4.120          C  
ATOM     90  H   THR A   7       8.008   5.318   1.194  1.00  3.130          H  
ATOM     91  HA  THR A   7       9.923   6.440   3.124  1.00  3.700          H  
ATOM     92  HB  THR A   7      10.745   4.164   3.382  1.00  4.950          H  
ATOM     93  HG1 THR A   7      10.470   3.372   1.281  1.00  4.950          H  
ATOM     94 1HG2 THR A   7       8.643   3.182   4.240  1.00  4.950          H  
ATOM     95 2HG2 THR A   7       8.744   4.911   4.632  1.00  4.950          H  
ATOM     96 3HG2 THR A   7       7.705   4.363   3.307  1.00  4.950          H  
ATOM     97  N   ALA A   8      10.526   6.347   0.101  1.00  1.930          N  
ATOM     98  CA  ALA A   8      11.417   6.672  -0.987  1.00  2.330          C  
ATOM     99  C   ALA A   8      11.876   8.128  -0.840  1.00  2.590          C  
ATOM    100  O   ALA A   8      12.717   8.601  -1.605  1.00  3.290          O  
ATOM    101  CB  ALA A   8      10.730   6.453  -2.324  1.00  3.100          C  
ATOM    102  H   ALA A   8       9.529   6.411  -0.062  1.00  2.320          H  
ATOM    103  HA  ALA A   8      12.293   6.026  -0.924  1.00  2.800          H  
ATOM    104 1HB  ALA A   8      11.417   6.694  -3.131  1.00  3.720          H  
ATOM    105 2HB  ALA A   8      10.414   5.411  -2.412  1.00  3.720          H  
ATOM    106 3HB  ALA A   8       9.863   7.095  -2.393  1.00  3.720          H  
ATOM    107  N   GLY A   9      11.308   8.842   0.153  1.00  2.270          N  
ATOM    108  CA  GLY A   9      11.650  10.233   0.410  1.00  2.640          C  
ATOM    109  C   GLY A   9      10.829  11.256  -0.374  1.00  1.720          C  
ATOM    110  O   GLY A   9      11.236  12.412  -0.479  1.00  1.570          O  
ATOM    111  H   GLY A   9      10.604   8.418   0.761  1.00  2.720          H  
ATOM    112 1HA  GLY A   9      11.522  10.426   1.476  1.00  3.170          H  
ATOM    113 2HA  GLY A   9      12.708  10.383   0.199  1.00  3.170          H  
ATOM    114  N   MET A  10       9.698  10.855  -0.966  1.00  1.590          N  
ATOM    115  CA  MET A  10       8.868  11.779  -1.721  1.00  1.240          C  
ATOM    116  C   MET A  10       7.589  12.055  -0.949  1.00  1.100          C  
ATOM    117  O   MET A  10       6.604  12.529  -1.496  1.00  1.790          O  
ATOM    118  CB  MET A  10       8.573  11.195  -3.088  1.00  1.880          C  
ATOM    119  CG  MET A  10       9.819  11.031  -3.953  1.00  1.880          C  
ATOM    120  SD  MET A  10       9.468  10.458  -5.623  1.00  1.880          S  
ATOM    121  CE  MET A  10       9.067   8.757  -5.286  1.00  1.880          C  
ATOM    122  H   MET A  10       9.325   9.903  -0.890  1.00  1.910          H  
ATOM    123  HA  MET A  10       9.397  12.723  -1.838  1.00  1.490          H  
ATOM    124 1HB  MET A  10       8.087  10.239  -2.960  1.00  2.250          H  
ATOM    125 2HB  MET A  10       7.884  11.844  -3.606  1.00  2.250          H  
ATOM    126 1HG  MET A  10      10.332  11.988  -4.015  1.00  2.250          H  
ATOM    127 2HG  MET A  10      10.495  10.319  -3.476  1.00  2.250          H  
ATOM    128 1HE  MET A  10       8.816   8.245  -6.214  1.00  2.250          H  
ATOM    129 2HE  MET A  10       9.921   8.265  -4.818  1.00  2.250          H  
ATOM    130 3HE  MET A  10       8.233   8.722  -4.620  1.00  2.250          H  
ATOM    131  N   ALA A  11       7.599  11.713   0.327  1.00  1.000          N  
ATOM    132  CA  ALA A  11       6.435  11.854   1.179  1.00  1.010          C  
ATOM    133  C   ALA A  11       5.972  13.289   1.314  1.00  0.800          C  
ATOM    134  O   ALA A  11       6.773  14.220   1.388  1.00  1.010          O  
ATOM    135  CB  ALA A  11       6.754  11.328   2.563  1.00  1.410          C  
ATOM    136  H   ALA A  11       8.456  11.352   0.719  1.00  1.200          H  
ATOM    137  HA  ALA A  11       5.625  11.273   0.735  1.00  1.210          H  
ATOM    138 1HB  ALA A  11       5.867  11.398   3.195  1.00  1.690          H  
ATOM    139 2HB  ALA A  11       7.076  10.311   2.497  1.00  1.690          H  
ATOM    140 3HB  ALA A  11       7.543  11.920   2.983  1.00  1.690          H  
ATOM    141  N   LEU A  12       4.671  13.458   1.375  1.00  0.940          N  
ATOM    142  CA  LEU A  12       4.073  14.761   1.645  1.00  1.080          C  
ATOM    143  C   LEU A  12       3.513  14.788   3.054  1.00  1.080          C  
ATOM    144  O   LEU A  12       3.191  13.745   3.592  1.00  1.200          O  
ATOM    145  CB  LEU A  12       2.970  15.020   0.614  1.00  1.460          C  
ATOM    146  CG  LEU A  12       3.430  15.061  -0.859  1.00  1.460          C  
ATOM    147  CD1 LEU A  12       2.221  15.142  -1.759  1.00  1.460          C  
ATOM    148  CD2 LEU A  12       4.308  16.287  -1.101  1.00  1.460          C  
ATOM    149  H   LEU A  12       4.070  12.641   1.204  1.00  1.130          H  
ATOM    150  HA  LEU A  12       4.841  15.529   1.586  1.00  1.300          H  
ATOM    151 1HB  LEU A  12       2.240  14.216   0.705  1.00  1.750          H  
ATOM    152 2HB  LEU A  12       2.473  15.947   0.847  1.00  1.750          H  
ATOM    153  HG  LEU A  12       3.991  14.177  -1.082  1.00  1.750          H  
ATOM    154 1HD1 LEU A  12       2.541  15.173  -2.799  1.00  1.750          H  
ATOM    155 2HD1 LEU A  12       1.582  14.272  -1.605  1.00  1.750          H  
ATOM    156 3HD1 LEU A  12       1.689  16.040  -1.524  1.00  1.750          H  
ATOM    157 1HD2 LEU A  12       4.619  16.307  -2.144  1.00  1.750          H  
ATOM    158 2HD2 LEU A  12       3.737  17.194  -0.875  1.00  1.750          H  
ATOM    159 3HD2 LEU A  12       5.193  16.251  -0.474  1.00  1.750          H  
ATOM    160  N   ALA A  13       3.415  15.942   3.702  1.00  1.090          N  
ATOM    161  CA  ALA A  13       2.661  15.950   4.955  1.00  1.130          C  
ATOM    162  C   ALA A  13       1.196  15.970   4.553  1.00  0.920          C  
ATOM    163  O   ALA A  13       0.871  16.311   3.419  1.00  0.640          O  
ATOM    164  CB  ALA A  13       3.003  17.134   5.845  1.00  1.570          C  
ATOM    165  H   ALA A  13       3.781  16.837   3.340  1.00  1.310          H  
ATOM    166  HA  ALA A  13       2.857  15.027   5.503  1.00  1.360          H  
ATOM    167 1HB  ALA A  13       2.400  17.091   6.754  1.00  1.880          H  
ATOM    168 2HB  ALA A  13       4.059  17.096   6.106  1.00  1.880          H  
ATOM    169 3HB  ALA A  13       2.793  18.061   5.318  1.00  1.880          H  
ATOM    170  N   ALA A  14       0.279  15.684   5.463  1.00  1.160          N  
ATOM    171  CA  ALA A  14      -1.142  15.700   5.105  1.00  1.170          C  
ATOM    172  C   ALA A  14      -1.590  17.028   4.503  1.00  1.140          C  
ATOM    173  O   ALA A  14      -2.516  17.075   3.696  1.00  1.210          O  
ATOM    174  CB  ALA A  14      -2.019  15.423   6.310  1.00  1.630          C  
ATOM    175  H   ALA A  14       0.566  15.380   6.391  1.00  1.390          H  
ATOM    176  HA  ALA A  14      -1.287  14.926   4.364  1.00  1.400          H  
ATOM    177 1HB  ALA A  14      -3.061  15.399   6.006  1.00  1.960          H  
ATOM    178 2HB  ALA A  14      -1.764  14.476   6.740  1.00  1.960          H  
ATOM    179 3HB  ALA A  14      -1.883  16.207   7.040  1.00  1.960          H  
ATOM    180  N   THR A  15      -0.961  18.124   4.919  1.00  1.270          N  
ATOM    181  CA  THR A  15      -1.317  19.458   4.474  1.00  1.470          C  
ATOM    182  C   THR A  15      -0.531  19.941   3.246  1.00  1.450          C  
ATOM    183  O   THR A  15      -0.704  21.081   2.814  1.00  1.870          O  
ATOM    184  CB  THR A  15      -1.108  20.437   5.636  1.00  1.980          C  
ATOM    185  OG1 THR A  15       0.275  20.423   6.020  1.00  1.980          O  
ATOM    186  CG2 THR A  15      -1.956  19.985   6.828  1.00  1.980          C  
ATOM    187  H   THR A  15      -0.215  18.056   5.601  1.00  1.520          H  
ATOM    188  HA  THR A  15      -2.372  19.459   4.209  1.00  1.760          H  
ATOM    189  HB  THR A  15      -1.392  21.444   5.337  1.00  2.370          H  
ATOM    190  HG1 THR A  15       0.804  20.886   5.347  1.00  2.370          H  
ATOM    191 1HG2 THR A  15      -1.805  20.670   7.660  1.00  2.370          H  
ATOM    192 2HG2 THR A  15      -3.004  19.991   6.543  1.00  2.370          H  
ATOM    193 3HG2 THR A  15      -1.672  18.982   7.137  1.00  2.370          H  
ATOM    194  N   ASP A  16       0.349  19.096   2.703  1.00  1.030          N  
ATOM    195  CA  ASP A  16       1.189  19.445   1.546  1.00  1.040          C  
ATOM    196  C   ASP A  16       0.693  18.809   0.250  1.00  0.990          C  
ATOM    197  O   ASP A  16       1.420  18.785  -0.747  1.00  1.550          O  
ATOM    198  CB  ASP A  16       2.621  18.942   1.721  1.00  1.450          C  
ATOM    199  CG  ASP A  16       3.426  19.533   2.833  1.00  1.450          C  
ATOM    200  OD1 ASP A  16       3.323  20.704   3.139  1.00  1.450          O  
ATOM    201  OD2 ASP A  16       4.175  18.747   3.399  1.00  1.450          O  
ATOM    202  H   ASP A  16       0.419  18.149   3.085  1.00  1.240          H  
ATOM    203  HA  ASP A  16       1.190  20.528   1.425  1.00  1.250          H  
ATOM    204 1HB  ASP A  16       2.569  17.884   1.884  1.00  1.740          H  
ATOM    205 2HB  ASP A  16       3.170  19.097   0.795  1.00  1.740          H  
ATOM    206  N   ILE A  17      -0.507  18.251   0.268  1.00  0.480          N  
ATOM    207  CA  ILE A  17      -0.997  17.486  -0.862  1.00  0.530          C  
ATOM    208  C   ILE A  17      -2.014  18.246  -1.717  1.00  0.580          C  
ATOM    209  O   ILE A  17      -3.135  18.482  -1.257  1.00  0.550          O  
ATOM    210  CB  ILE A  17      -1.658  16.230  -0.302  1.00  0.720          C  
ATOM    211  CG1 ILE A  17      -0.652  15.468   0.550  1.00  0.720          C  
ATOM    212  CG2 ILE A  17      -2.089  15.372  -1.469  1.00  0.720          C  
ATOM    213  CD1 ILE A  17      -1.239  14.482   1.441  1.00  0.720          C  
ATOM    214  H   ILE A  17      -1.077  18.345   1.103  1.00  0.580          H  
ATOM    215  HA  ILE A  17      -0.152  17.178  -1.451  1.00  0.640          H  
ATOM    216  HB  ILE A  17      -2.507  16.495   0.329  1.00  0.870          H  
ATOM    217 1HG1 ILE A  17       0.016  14.952  -0.092  1.00  0.870          H  
ATOM    218 2HG1 ILE A  17      -0.090  16.151   1.160  1.00  0.870          H  
ATOM    219 1HG2 ILE A  17      -2.542  14.469  -1.127  1.00  0.870          H  
ATOM    220 2HG2 ILE A  17      -2.804  15.916  -2.080  1.00  0.870          H  
ATOM    221 3HG2 ILE A  17      -1.217  15.122  -2.075  1.00  0.870          H  
ATOM    222 1HD1 ILE A  17      -0.444  14.008   1.994  1.00  0.870          H  
ATOM    223 2HD1 ILE A  17      -1.909  14.994   2.126  1.00  0.870          H  
ATOM    224 3HD1 ILE A  17      -1.789  13.756   0.902  1.00  0.870          H  
ATOM    225  N   PRO A  18      -1.688  18.624  -2.963  1.00  0.770          N  
ATOM    226  CA  PRO A  18      -2.553  19.401  -3.818  1.00  0.860          C  
ATOM    227  C   PRO A  18      -3.892  18.718  -3.994  1.00  0.910          C  
ATOM    228  O   PRO A  18      -3.943  17.526  -4.296  1.00  1.110          O  
ATOM    229  CB  PRO A  18      -1.785  19.406  -5.147  1.00  1.290          C  
ATOM    230  CG  PRO A  18      -0.340  19.234  -4.751  1.00  1.290          C  
ATOM    231  CD  PRO A  18      -0.376  18.293  -3.569  1.00  1.290          C  
ATOM    232  HA  PRO A  18      -2.669  20.415  -3.409  1.00  1.030          H  
ATOM    233 1HB  PRO A  18      -2.148  18.595  -5.797  1.00  1.550          H  
ATOM    234 2HB  PRO A  18      -1.970  20.349  -5.681  1.00  1.550          H  
ATOM    235 1HG  PRO A  18       0.239  18.829  -5.595  1.00  1.550          H  
ATOM    236 2HG  PRO A  18       0.106  20.207  -4.500  1.00  1.550          H  
ATOM    237 1HD  PRO A  18      -0.338  17.238  -3.884  1.00  1.550          H  
ATOM    238 2HD  PRO A  18       0.462  18.577  -2.928  1.00  1.550          H  
ATOM    239  N   GLY A  19      -4.966  19.483  -3.867  1.00  0.920          N  
ATOM    240  CA  GLY A  19      -6.315  18.971  -4.071  1.00  1.190          C  
ATOM    241  C   GLY A  19      -6.856  18.010  -3.004  1.00  1.160          C  
ATOM    242  O   GLY A  19      -8.016  17.604  -3.090  1.00  1.540          O  
ATOM    243  H   GLY A  19      -4.851  20.453  -3.609  1.00  1.100          H  
ATOM    244 1HA  GLY A  19      -6.996  19.819  -4.152  1.00  1.430          H  
ATOM    245 2HA  GLY A  19      -6.349  18.469  -5.037  1.00  1.430          H  
ATOM    246  N   LEU A  20      -6.041  17.602  -2.024  1.00  0.790          N  
ATOM    247  CA  LEU A  20      -6.549  16.623  -1.075  1.00  0.820          C  
ATOM    248  C   LEU A  20      -6.846  17.307   0.251  1.00  0.920          C  
ATOM    249  O   LEU A  20      -6.082  18.152   0.715  1.00  1.210          O  
ATOM    250  CB  LEU A  20      -5.513  15.498  -0.859  1.00  1.140          C  
ATOM    251  CG  LEU A  20      -6.000  14.185  -0.122  1.00  1.140          C  
ATOM    252  CD1 LEU A  20      -6.940  13.408  -1.080  1.00  1.140          C  
ATOM    253  CD2 LEU A  20      -4.788  13.332   0.309  1.00  1.140          C  
ATOM    254  H   LEU A  20      -5.088  17.968  -1.924  1.00  0.950          H  
ATOM    255  HA  LEU A  20      -7.471  16.208  -1.460  1.00  0.980          H  
ATOM    256 1HB  LEU A  20      -5.116  15.213  -1.834  1.00  1.360          H  
ATOM    257 2HB  LEU A  20      -4.705  15.918  -0.270  1.00  1.360          H  
ATOM    258  HG  LEU A  20      -6.571  14.453   0.774  1.00  1.360          H  
ATOM    259 1HD1 LEU A  20      -7.305  12.516  -0.612  1.00  1.360          H  
ATOM    260 2HD1 LEU A  20      -7.794  14.013  -1.355  1.00  1.360          H  
ATOM    261 3HD1 LEU A  20      -6.395  13.136  -1.982  1.00  1.360          H  
ATOM    262 1HD2 LEU A  20      -5.125  12.445   0.822  1.00  1.360          H  
ATOM    263 2HD2 LEU A  20      -4.205  13.037  -0.552  1.00  1.360          H  
ATOM    264 3HD2 LEU A  20      -4.171  13.924   0.985  1.00  1.360          H  
ATOM    265  N   ASP A  21      -7.944  16.923   0.888  1.00  1.080          N  
ATOM    266  CA  ASP A  21      -8.277  17.448   2.204  1.00  1.240          C  
ATOM    267  C   ASP A  21      -7.487  16.696   3.272  1.00  1.010          C  
ATOM    268  O   ASP A  21      -7.657  15.482   3.457  1.00  0.820          O  
ATOM    269  CB  ASP A  21      -9.790  17.404   2.468  1.00  1.670          C  
ATOM    270  CG  ASP A  21     -10.232  18.091   3.821  1.00  1.670          C  
ATOM    271  OD1 ASP A  21     -11.378  18.472   3.905  1.00  1.670          O  
ATOM    272  OD2 ASP A  21      -9.419  18.203   4.758  1.00  1.670          O  
ATOM    273  H   ASP A  21      -8.574  16.271   0.445  1.00  1.300          H  
ATOM    274  HA  ASP A  21      -7.974  18.498   2.242  1.00  1.490          H  
ATOM    275 1HB  ASP A  21     -10.309  17.904   1.647  1.00  2.010          H  
ATOM    276 2HB  ASP A  21     -10.125  16.372   2.475  1.00  2.010          H  
ATOM    277  N   ALA A  22      -6.604  17.407   3.965  1.00  1.200          N  
ATOM    278  CA  ALA A  22      -5.726  16.808   4.959  1.00  1.140          C  
ATOM    279  C   ALA A  22      -6.508  16.053   6.026  1.00  0.820          C  
ATOM    280  O   ALA A  22      -6.017  15.052   6.553  1.00  0.780          O  
ATOM    281  CB  ALA A  22      -4.894  17.880   5.637  1.00  1.620          C  
ATOM    282  H   ALA A  22      -6.533  18.397   3.765  1.00  1.440          H  
ATOM    283  HA  ALA A  22      -5.064  16.107   4.445  1.00  1.370          H  
ATOM    284 1HB  ALA A  22      -4.219  17.433   6.358  1.00  1.940          H  
ATOM    285 2HB  ALA A  22      -4.326  18.406   4.887  1.00  1.940          H  
ATOM    286 3HB  ALA A  22      -5.550  18.579   6.149  1.00  1.940          H  
ATOM    287  N   SER A  23      -7.719  16.520   6.366  1.00  0.820          N  
ATOM    288  CA  SER A  23      -8.502  15.866   7.409  1.00  0.850          C  
ATOM    289  C   SER A  23      -9.179  14.581   6.923  1.00  0.750          C  
ATOM    290  O   SER A  23      -9.621  13.756   7.729  1.00  0.950          O  
ATOM    291  CB  SER A  23      -9.562  16.811   7.939  1.00  1.180          C  
ATOM    292  OG  SER A  23     -10.565  17.033   6.984  1.00  1.180          O  
ATOM    293  H   SER A  23      -8.134  17.339   5.896  1.00  0.980          H  
ATOM    294  HA  SER A  23      -7.830  15.615   8.227  1.00  1.020          H  
ATOM    295 1HB  SER A  23     -10.004  16.387   8.839  1.00  1.410          H  
ATOM    296 2HB  SER A  23      -9.101  17.757   8.212  1.00  1.410          H  
ATOM    297  HG  SER A  23     -10.176  17.625   6.295  1.00  1.410          H  
ATOM    298  N   LYS A  24      -9.239  14.379   5.606  1.00  0.710          N  
ATOM    299  CA  LYS A  24      -9.877  13.200   5.045  1.00  0.940          C  
ATOM    300  C   LYS A  24      -8.808  12.121   5.077  1.00  0.990          C  
ATOM    301  O   LYS A  24      -9.066  10.934   5.333  1.00  1.280          O  
ATOM    302  CB  LYS A  24     -10.411  13.499   3.643  1.00  1.220          C  
ATOM    303  CG  LYS A  24     -11.269  12.425   3.049  1.00  1.220          C  
ATOM    304  CD  LYS A  24     -11.908  12.879   1.735  1.00  1.220          C  
ATOM    305  CE  LYS A  24     -12.826  11.797   1.158  1.00  1.220          C  
ATOM    306  NZ  LYS A  24     -13.458  12.226  -0.132  1.00  1.220          N  
ATOM    307  H   LYS A  24      -8.806  15.049   4.970  1.00  0.850          H  
ATOM    308  HA  LYS A  24     -10.705  12.890   5.683  1.00  1.130          H  
ATOM    309 1HB  LYS A  24     -10.994  14.418   3.675  1.00  1.470          H  
ATOM    310 2HB  LYS A  24      -9.570  13.669   2.966  1.00  1.470          H  
ATOM    311 1HG  LYS A  24     -10.669  11.540   2.887  1.00  1.470          H  
ATOM    312 2HG  LYS A  24     -12.059  12.188   3.753  1.00  1.470          H  
ATOM    313 1HD  LYS A  24     -12.499  13.778   1.917  1.00  1.470          H  
ATOM    314 2HD  LYS A  24     -11.129  13.122   1.013  1.00  1.470          H  
ATOM    315 1HE  LYS A  24     -12.251  10.894   0.985  1.00  1.470          H  
ATOM    316 2HE  LYS A  24     -13.616  11.578   1.880  1.00  1.470          H  
ATOM    317 1HZ  LYS A  24     -14.057  11.487  -0.478  1.00  1.470          H  
ATOM    318 2HZ  LYS A  24     -14.011  13.060   0.020  1.00  1.470          H  
ATOM    319 3HZ  LYS A  24     -12.739  12.421  -0.815  1.00  1.470          H  
ATOM    320  N   LEU A  25      -7.577  12.568   4.827  1.00  0.800          N  
ATOM    321  CA  LEU A  25      -6.441  11.676   4.881  1.00  0.940          C  
ATOM    322  C   LEU A  25      -6.238  11.225   6.315  1.00  1.000          C  
ATOM    323  O   LEU A  25      -6.248  10.027   6.583  1.00  1.230          O  
ATOM    324  CB  LEU A  25      -5.186  12.388   4.377  1.00  1.260          C  
ATOM    325  CG  LEU A  25      -3.865  11.603   4.390  1.00  1.260          C  
ATOM    326  CD1 LEU A  25      -3.915  10.411   3.465  1.00  1.260          C  
ATOM    327  CD2 LEU A  25      -2.817  12.510   3.990  1.00  1.260          C  
ATOM    328  H   LEU A  25      -7.463  13.550   4.558  1.00  0.960          H  
ATOM    329  HA  LEU A  25      -6.661  10.798   4.297  1.00  1.130          H  
ATOM    330 1HB  LEU A  25      -5.371  12.720   3.358  1.00  1.510          H  
ATOM    331 2HB  LEU A  25      -5.034  13.275   4.987  1.00  1.510          H  
ATOM    332  HG  LEU A  25      -3.663  11.237   5.400  1.00  1.510          H  
ATOM    333 1HD1 LEU A  25      -2.974   9.903   3.492  1.00  1.510          H  
ATOM    334 2HD1 LEU A  25      -4.695   9.727   3.777  1.00  1.510          H  
ATOM    335 3HD1 LEU A  25      -4.105  10.746   2.449  1.00  1.510          H  
ATOM    336 1HD2 LEU A  25      -1.893  12.001   4.015  1.00  1.510          H  
ATOM    337 2HD2 LEU A  25      -3.012  12.875   2.988  1.00  1.510          H  
ATOM    338 3HD2 LEU A  25      -2.807  13.322   4.677  1.00  1.510          H  
ATOM    339  N   VAL A  26      -6.175  12.181   7.256  1.00  0.870          N  
ATOM    340  CA  VAL A  26      -5.974  11.900   8.681  1.00  0.940          C  
ATOM    341  C   VAL A  26      -7.064  11.009   9.254  1.00  0.950          C  
ATOM    342  O   VAL A  26      -6.780  10.127  10.061  1.00  1.190          O  
ATOM    343  CB  VAL A  26      -5.815  13.190   9.499  1.00  1.290          C  
ATOM    344  CG1 VAL A  26      -5.861  12.887  10.992  1.00  1.290          C  
ATOM    345  CG2 VAL A  26      -4.450  13.805   9.174  1.00  1.290          C  
ATOM    346  H   VAL A  26      -6.191  13.160   6.954  1.00  1.040          H  
ATOM    347  HA  VAL A  26      -5.032  11.376   8.784  1.00  1.130          H  
ATOM    348  HB  VAL A  26      -6.612  13.882   9.251  1.00  1.550          H  
ATOM    349 1HG1 VAL A  26      -5.722  13.805  11.556  1.00  1.550          H  
ATOM    350 2HG1 VAL A  26      -6.819  12.449  11.273  1.00  1.550          H  
ATOM    351 3HG1 VAL A  26      -5.082  12.194  11.227  1.00  1.550          H  
ATOM    352 1HG2 VAL A  26      -4.337  14.717   9.746  1.00  1.550          H  
ATOM    353 2HG2 VAL A  26      -3.665  13.107   9.444  1.00  1.550          H  
ATOM    354 3HG2 VAL A  26      -4.382  14.030   8.114  1.00  1.550          H  
ATOM    355  N   SER A  27      -8.315  11.237   8.849  1.00  0.780          N  
ATOM    356  CA  SER A  27      -9.445  10.433   9.298  1.00  0.980          C  
ATOM    357  C   SER A  27      -9.335   8.960   8.882  1.00  1.310          C  
ATOM    358  O   SER A  27     -10.107   8.129   9.372  1.00  1.520          O  
ATOM    359  CB  SER A  27     -10.754  10.998   8.780  1.00  1.290          C  
ATOM    360  OG  SER A  27     -11.040  12.244   9.358  1.00  1.290          O  
ATOM    361  H   SER A  27      -8.523  12.016   8.224  1.00  0.940          H  
ATOM    362  HA  SER A  27      -9.469  10.474  10.387  1.00  1.180          H  
ATOM    363 1HB  SER A  27     -10.697  11.103   7.696  1.00  1.550          H  
ATOM    364 2HB  SER A  27     -11.557  10.300   8.998  1.00  1.550          H  
ATOM    365  HG  SER A  27     -10.489  12.893   8.881  1.00  1.550          H  
ATOM    366  N   GLY A  28      -8.431   8.642   7.942  1.00  1.400          N  
ATOM    367  CA  GLY A  28      -8.232   7.286   7.481  1.00  1.730          C  
ATOM    368  C   GLY A  28      -9.318   6.809   6.539  1.00  1.760          C  
ATOM    369  O   GLY A  28      -9.630   5.619   6.515  1.00  2.000          O  
ATOM    370  H   GLY A  28      -7.795   9.351   7.578  1.00  1.680          H  
ATOM    371 1HA  GLY A  28      -7.263   7.229   6.983  1.00  2.080          H  
ATOM    372 2HA  GLY A  28      -8.171   6.622   8.344  1.00  2.080          H  
ATOM    373  N   VAL A  29      -9.917   7.717   5.756  1.00  1.590          N  
ATOM    374  CA  VAL A  29     -11.004   7.277   4.879  1.00  1.660          C  
ATOM    375  C   VAL A  29     -10.650   7.316   3.390  1.00  1.550          C  
ATOM    376  O   VAL A  29     -11.532   7.317   2.529  1.00  1.570          O  
ATOM    377  CB  VAL A  29     -12.279   8.099   5.153  1.00  2.300          C  
ATOM    378  CG1 VAL A  29     -12.741   7.852   6.594  1.00  2.300          C  
ATOM    379  CG2 VAL A  29     -12.023   9.558   4.913  1.00  2.300          C  
ATOM    380  H   VAL A  29      -9.620   8.700   5.772  1.00  1.910          H  
ATOM    381  HA  VAL A  29     -11.239   6.244   5.128  1.00  1.990          H  
ATOM    382  HB  VAL A  29     -13.069   7.757   4.488  1.00  2.760          H  
ATOM    383 1HG1 VAL A  29     -13.654   8.411   6.788  1.00  2.760          H  
ATOM    384 2HG1 VAL A  29     -12.926   6.789   6.736  1.00  2.760          H  
ATOM    385 3HG1 VAL A  29     -11.965   8.177   7.290  1.00  2.760          H  
ATOM    386 1HG2 VAL A  29     -12.935  10.121   5.096  1.00  2.760          H  
ATOM    387 2HG2 VAL A  29     -11.251   9.908   5.578  1.00  2.760          H  
ATOM    388 3HG2 VAL A  29     -11.712   9.693   3.883  1.00  2.760          H  
ATOM    389  N   LEU A  30      -9.362   7.364   3.082  1.00  1.540          N  
ATOM    390  CA  LEU A  30      -8.927   7.348   1.695  1.00  1.450          C  
ATOM    391  C   LEU A  30      -8.290   6.053   1.248  1.00  1.340          C  
ATOM    392  O   LEU A  30      -7.552   5.403   1.989  1.00  1.450          O  
ATOM    393  CB  LEU A  30      -7.902   8.442   1.442  1.00  2.070          C  
ATOM    394  CG  LEU A  30      -8.337   9.857   1.651  1.00  2.070          C  
ATOM    395  CD1 LEU A  30      -7.169  10.707   1.507  1.00  2.070          C  
ATOM    396  CD2 LEU A  30      -9.351  10.248   0.599  1.00  2.070          C  
ATOM    397  H   LEU A  30      -8.689   7.383   3.835  1.00  1.850          H  
ATOM    398  HA  LEU A  30      -9.796   7.502   1.063  1.00  1.740          H  
ATOM    399 1HB  LEU A  30      -7.048   8.261   2.092  1.00  2.480          H  
ATOM    400 2HB  LEU A  30      -7.566   8.347   0.403  1.00  2.480          H  
ATOM    401  HG  LEU A  30      -8.749   9.981   2.655  1.00  2.480          H  
ATOM    402 1HD1 LEU A  30      -7.452  11.748   1.666  1.00  2.480          H  
ATOM    403 2HD1 LEU A  30      -6.438  10.422   2.210  1.00  2.480          H  
ATOM    404 3HD1 LEU A  30      -6.765  10.584   0.523  1.00  2.480          H  
ATOM    405 1HD2 LEU A  30      -9.624  11.282   0.736  1.00  2.480          H  
ATOM    406 2HD2 LEU A  30      -8.912  10.123  -0.396  1.00  2.480          H  
ATOM    407 3HD2 LEU A  30     -10.235   9.631   0.684  1.00  2.480          H  
ATOM    408  N   ALA A  31      -8.569   5.714  -0.001  1.00  1.310          N  
ATOM    409  CA  ALA A  31      -7.940   4.602  -0.701  1.00  1.310          C  
ATOM    410  C   ALA A  31      -6.682   5.102  -1.378  1.00  1.230          C  
ATOM    411  O   ALA A  31      -6.622   6.256  -1.793  1.00  1.060          O  
ATOM    412  CB  ALA A  31      -8.869   4.001  -1.744  1.00  1.830          C  
ATOM    413  H   ALA A  31      -9.248   6.279  -0.488  1.00  1.570          H  
ATOM    414  HA  ALA A  31      -7.667   3.838   0.028  1.00  1.570          H  
ATOM    415 1HB  ALA A  31      -8.359   3.171  -2.242  1.00  2.200          H  
ATOM    416 2HB  ALA A  31      -9.770   3.634  -1.259  1.00  2.200          H  
ATOM    417 3HB  ALA A  31      -9.133   4.753  -2.474  1.00  2.200          H  
ATOM    418  N   GLU A  32      -5.743   4.201  -1.640  1.00  1.440          N  
ATOM    419  CA  GLU A  32      -4.492   4.508  -2.345  1.00  1.570          C  
ATOM    420  C   GLU A  32      -4.760   4.963  -3.792  1.00  1.410          C  
ATOM    421  O   GLU A  32      -3.879   5.481  -4.493  1.00  1.610          O  
ATOM    422  CB  GLU A  32      -3.605   3.248  -2.331  1.00  2.150          C  
ATOM    423  CG  GLU A  32      -4.074   2.103  -3.239  1.00  2.150          C  
ATOM    424  CD  GLU A  32      -5.189   1.245  -2.664  1.00  2.150          C  
ATOM    425  OE1 GLU A  32      -5.729   1.603  -1.635  1.00  2.150          O  
ATOM    426  OE2 GLU A  32      -5.528   0.258  -3.283  1.00  2.150          O  
ATOM    427  H   GLU A  32      -5.868   3.243  -1.296  1.00  1.730          H  
ATOM    428  HA  GLU A  32      -3.989   5.313  -1.812  1.00  1.880          H  
ATOM    429 1HB  GLU A  32      -2.613   3.492  -2.653  1.00  2.580          H  
ATOM    430 2HB  GLU A  32      -3.528   2.865  -1.315  1.00  2.580          H  
ATOM    431 1HG  GLU A  32      -4.345   2.484  -4.204  1.00  2.580          H  
ATOM    432 2HG  GLU A  32      -3.212   1.458  -3.399  1.00  2.580          H  
ATOM    433  N   GLN A  33      -5.985   4.676  -4.244  1.00  1.190          N  
ATOM    434  CA  GLN A  33      -6.527   4.959  -5.562  1.00  1.200          C  
ATOM    435  C   GLN A  33      -7.302   6.287  -5.640  1.00  1.030          C  
ATOM    436  O   GLN A  33      -7.843   6.618  -6.699  1.00  1.170          O  
ATOM    437  CB  GLN A  33      -7.471   3.818  -5.958  1.00  1.680          C  
ATOM    438  CG  GLN A  33      -6.792   2.472  -6.082  1.00  1.680          C  
ATOM    439  CD  GLN A  33      -7.740   1.340  -6.340  1.00  1.680          C  
ATOM    440  OE1 GLN A  33      -8.576   1.390  -7.251  1.00  1.680          O  
ATOM    441  NE2 GLN A  33      -7.619   0.292  -5.523  1.00  1.680          N  
ATOM    442  H   GLN A  33      -6.595   4.228  -3.574  1.00  1.430          H  
ATOM    443  HA  GLN A  33      -5.698   5.009  -6.268  1.00  1.440          H  
ATOM    444 1HB  GLN A  33      -8.272   3.732  -5.223  1.00  2.010          H  
ATOM    445 2HB  GLN A  33      -7.926   4.043  -6.918  1.00  2.010          H  
ATOM    446 1HG  GLN A  33      -6.054   2.505  -6.881  1.00  2.010          H  
ATOM    447 2HG  GLN A  33      -6.317   2.256  -5.150  1.00  2.010          H  
ATOM    448 1HE2 GLN A  33      -8.215  -0.503  -5.630  1.00  2.010          H  
ATOM    449 2HE2 GLN A  33      -6.903   0.293  -4.774  1.00  2.010          H  
ATOM    450  N   ARG A  34      -7.424   7.008  -4.516  1.00  0.870          N  
ATOM    451  CA  ARG A  34      -8.207   8.249  -4.491  1.00  0.900          C  
ATOM    452  C   ARG A  34      -7.411   9.476  -4.028  1.00  1.050          C  
ATOM    453  O   ARG A  34      -7.965  10.557  -3.823  1.00  1.460          O  
ATOM    454  CB  ARG A  34      -9.425   8.046  -3.601  1.00  1.250          C  
ATOM    455  CG  ARG A  34     -10.423   6.986  -4.126  1.00  1.250          C  
ATOM    456  CD  ARG A  34     -11.131   7.403  -5.368  1.00  1.250          C  
ATOM    457  NE  ARG A  34     -12.035   6.374  -5.835  1.00  1.250          N  
ATOM    458  CZ  ARG A  34     -11.712   5.378  -6.706  1.00  1.250          C  
ATOM    459  NH1 ARG A  34     -10.493   5.263  -7.227  1.00  1.250          N  
ATOM    460  NH2 ARG A  34     -12.646   4.500  -7.047  1.00  1.250          N  
ATOM    461  H   ARG A  34      -6.986   6.683  -3.651  1.00  1.040          H  
ATOM    462  HA  ARG A  34      -8.536   8.462  -5.501  1.00  1.080          H  
ATOM    463 1HB  ARG A  34      -9.094   7.732  -2.608  1.00  1.500          H  
ATOM    464 2HB  ARG A  34      -9.961   8.986  -3.487  1.00  1.500          H  
ATOM    465 1HG  ARG A  34      -9.892   6.065  -4.344  1.00  1.500          H  
ATOM    466 2HG  ARG A  34     -11.171   6.792  -3.361  1.00  1.500          H  
ATOM    467 1HD  ARG A  34     -11.718   8.297  -5.157  1.00  1.500          H  
ATOM    468 2HD  ARG A  34     -10.436   7.619  -6.165  1.00  1.500          H  
ATOM    469  HE  ARG A  34     -12.984   6.398  -5.484  1.00  1.500          H  
ATOM    470 1HH1 ARG A  34      -9.725   5.915  -6.994  1.00  1.500          H  
ATOM    471 2HH1 ARG A  34     -10.296   4.513  -7.873  1.00  1.500          H  
ATOM    472 1HH2 ARG A  34     -13.578   4.575  -6.661  1.00  1.500          H  
ATOM    473 2HH2 ARG A  34     -12.428   3.752  -7.691  1.00  1.500          H  
ATOM    474  N   LEU A  35      -6.122   9.282  -3.845  1.00  0.960          N  
ATOM    475  CA  LEU A  35      -5.186  10.311  -3.423  1.00  1.120          C  
ATOM    476  C   LEU A  35      -3.994  10.406  -4.374  1.00  1.000          C  
ATOM    477  O   LEU A  35      -3.754   9.470  -5.137  1.00  0.910          O  
ATOM    478  CB  LEU A  35      -4.764  10.049  -1.971  1.00  1.500          C  
ATOM    479  CG  LEU A  35      -4.238   8.629  -1.626  1.00  1.500          C  
ATOM    480  CD1 LEU A  35      -2.882   8.342  -2.130  1.00  1.500          C  
ATOM    481  CD2 LEU A  35      -4.224   8.497  -0.119  1.00  1.500          C  
ATOM    482  H   LEU A  35      -5.767   8.357  -4.048  1.00  1.150          H  
ATOM    483  HA  LEU A  35      -5.730  11.245  -3.427  1.00  1.340          H  
ATOM    484 1HB  LEU A  35      -3.989  10.753  -1.699  1.00  1.800          H  
ATOM    485 2HB  LEU A  35      -5.621  10.236  -1.351  1.00  1.800          H  
ATOM    486  HG  LEU A  35      -4.900   7.900  -2.050  1.00  1.800          H  
ATOM    487 1HD1 LEU A  35      -2.653   7.371  -1.820  1.00  1.800          H  
ATOM    488 2HD1 LEU A  35      -2.825   8.375  -3.196  1.00  1.800          H  
ATOM    489 3HD1 LEU A  35      -2.189   9.012  -1.731  1.00  1.800          H  
ATOM    490 1HD2 LEU A  35      -3.892   7.495   0.146  1.00  1.800          H  
ATOM    491 2HD2 LEU A  35      -3.544   9.229   0.310  1.00  1.800          H  
ATOM    492 3HD2 LEU A  35      -5.215   8.658   0.270  1.00  1.800          H  
ATOM    493  N   PRO A  36      -3.286  11.548  -4.443  1.00  1.230          N  
ATOM    494  CA  PRO A  36      -2.016  11.670  -5.133  1.00  1.370          C  
ATOM    495  C   PRO A  36      -1.082  10.625  -4.551  1.00  1.160          C  
ATOM    496  O   PRO A  36      -1.004  10.488  -3.333  1.00  0.980          O  
ATOM    497  CB  PRO A  36      -1.608  13.115  -4.830  1.00  2.060          C  
ATOM    498  CG  PRO A  36      -2.936  13.832  -4.625  1.00  2.060          C  
ATOM    499  CD  PRO A  36      -3.810  12.823  -3.905  1.00  2.060          C  
ATOM    500  HA  PRO A  36      -2.166  11.506  -6.211  1.00  1.640          H  
ATOM    501 1HB  PRO A  36      -0.962  13.152  -3.942  1.00  2.470          H  
ATOM    502 2HB  PRO A  36      -1.029  13.527  -5.670  1.00  2.470          H  
ATOM    503 1HG  PRO A  36      -2.808  14.778  -4.091  1.00  2.470          H  
ATOM    504 2HG  PRO A  36      -3.356  14.103  -5.605  1.00  2.470          H  
ATOM    505 1HD  PRO A  36      -3.667  12.886  -2.824  1.00  2.470          H  
ATOM    506 2HD  PRO A  36      -4.847  13.015  -4.210  1.00  2.470          H  
ATOM    507  N   VAL A  37      -0.310   9.982  -5.410  1.00  1.400          N  
ATOM    508  CA  VAL A  37       0.585   8.893  -5.021  1.00  1.480          C  
ATOM    509  C   VAL A  37       1.527   9.107  -3.828  1.00  1.430          C  
ATOM    510  O   VAL A  37       1.749   8.170  -3.056  1.00  1.440          O  
ATOM    511  CB  VAL A  37       1.408   8.467  -6.245  1.00  2.040          C  
ATOM    512  CG1 VAL A  37       0.501   7.846  -7.288  1.00  2.040          C  
ATOM    513  CG2 VAL A  37       2.155   9.657  -6.849  1.00  2.040          C  
ATOM    514  H   VAL A  37      -0.421  10.204  -6.388  1.00  1.680          H  
ATOM    515  HA  VAL A  37      -0.056   8.047  -4.776  1.00  1.780          H  
ATOM    516  HB  VAL A  37       2.093   7.757  -5.941  1.00  2.450          H  
ATOM    517 1HG1 VAL A  37       1.101   7.517  -8.137  1.00  2.450          H  
ATOM    518 2HG1 VAL A  37      -0.007   6.989  -6.851  1.00  2.450          H  
ATOM    519 3HG1 VAL A  37      -0.236   8.567  -7.628  1.00  2.450          H  
ATOM    520 1HG2 VAL A  37       2.741   9.313  -7.700  1.00  2.450          H  
ATOM    521 2HG2 VAL A  37       1.459  10.418  -7.183  1.00  2.450          H  
ATOM    522 3HG2 VAL A  37       2.814  10.080  -6.132  1.00  2.450          H  
ATOM    523  N   PHE A  38       1.994  10.328  -3.584  1.00  1.460          N  
ATOM    524  CA  PHE A  38       2.934  10.556  -2.485  1.00  1.470          C  
ATOM    525  C   PHE A  38       2.243  10.560  -1.120  1.00  1.370          C  
ATOM    526  O   PHE A  38       2.889  10.741  -0.072  1.00  1.650          O  
ATOM    527  CB  PHE A  38       3.647  11.877  -2.667  1.00  2.050          C  
ATOM    528  CG  PHE A  38       4.579  12.013  -3.861  1.00  2.050          C  
ATOM    529  CD1 PHE A  38       4.935  10.951  -4.682  1.00  2.050          C  
ATOM    530  CD2 PHE A  38       5.117  13.255  -4.147  1.00  2.050          C  
ATOM    531  CE1 PHE A  38       5.783  11.134  -5.746  1.00  2.050          C  
ATOM    532  CE2 PHE A  38       5.968  13.436  -5.208  1.00  2.050          C  
ATOM    533  CZ  PHE A  38       6.298  12.370  -6.009  1.00  2.050          C  
ATOM    534  H   PHE A  38       1.774  11.096  -4.204  1.00  1.750          H  
ATOM    535  HA  PHE A  38       3.662   9.752  -2.474  1.00  1.760          H  
ATOM    536 1HB  PHE A  38       2.905  12.642  -2.751  1.00  2.460          H  
ATOM    537 2HB  PHE A  38       4.224  12.071  -1.774  1.00  2.460          H  
ATOM    538  HD1 PHE A  38       4.536   9.974  -4.501  1.00  2.460          H  
ATOM    539  HD2 PHE A  38       4.862  14.100  -3.509  1.00  2.460          H  
ATOM    540  HE1 PHE A  38       6.049  10.302  -6.386  1.00  2.460          H  
ATOM    541  HE2 PHE A  38       6.383  14.422  -5.414  1.00  2.460          H  
ATOM    542  HZ  PHE A  38       6.973  12.507  -6.852  1.00  2.460          H  
ATOM    543  N   ALA A  39       0.915  10.423  -1.134  1.00  1.060          N  
ATOM    544  CA  ALA A  39       0.126  10.355   0.069  1.00  0.930          C  
ATOM    545  C   ALA A  39      -0.275   8.910   0.421  1.00  0.820          C  
ATOM    546  O   ALA A  39      -0.939   8.674   1.438  1.00  0.640          O  
ATOM    547  CB  ALA A  39      -1.100  11.239  -0.078  1.00  1.350          C  
ATOM    548  H   ALA A  39       0.424  10.334  -2.031  1.00  1.270          H  
ATOM    549  HA  ALA A  39       0.742  10.729   0.874  1.00  1.120          H  
ATOM    550 1HB  ALA A  39      -1.679  11.231   0.847  1.00  1.620          H  
ATOM    551 2HB  ALA A  39      -0.761  12.237  -0.303  1.00  1.620          H  
ATOM    552 3HB  ALA A  39      -1.715  10.906  -0.880  1.00  1.620          H  
ATOM    553  N   ARG A  40       0.093   7.917  -0.405  1.00  1.040          N  
ATOM    554  CA  ARG A  40      -0.380   6.553  -0.126  1.00  1.070          C  
ATOM    555  C   ARG A  40       0.063   5.993   1.215  1.00  0.800          C  
ATOM    556  O   ARG A  40      -0.716   5.355   1.933  1.00  0.880          O  
ATOM    557  CB  ARG A  40       0.069   5.578  -1.200  1.00  1.490          C  
ATOM    558  CG  ARG A  40      -0.600   5.687  -2.516  1.00  1.490          C  
ATOM    559  CD  ARG A  40      -0.074   4.724  -3.484  1.00  1.490          C  
ATOM    560  NE  ARG A  40      -0.863   4.736  -4.695  1.00  1.490          N  
ATOM    561  CZ  ARG A  40      -0.550   4.093  -5.843  1.00  1.490          C  
ATOM    562  NH1 ARG A  40       0.560   3.352  -5.968  1.00  1.490          N  
ATOM    563  NH2 ARG A  40      -1.379   4.201  -6.868  1.00  1.490          N  
ATOM    564  H   ARG A  40       0.667   8.108  -1.234  1.00  1.250          H  
ATOM    565  HA  ARG A  40      -1.468   6.570  -0.121  1.00  1.280          H  
ATOM    566 1HB  ARG A  40       1.138   5.700  -1.373  1.00  1.780          H  
ATOM    567 2HB  ARG A  40      -0.110   4.565  -0.856  1.00  1.780          H  
ATOM    568 1HG  ARG A  40      -1.643   5.498  -2.407  1.00  1.780          H  
ATOM    569 2HG  ARG A  40      -0.456   6.683  -2.911  1.00  1.780          H  
ATOM    570 1HD  ARG A  40       0.949   4.999  -3.739  1.00  1.780          H  
ATOM    571 2HD  ARG A  40      -0.090   3.717  -3.065  1.00  1.780          H  
ATOM    572  HE  ARG A  40      -1.777   5.243  -4.667  1.00  1.780          H  
ATOM    573 1HH1 ARG A  40       1.231   3.212  -5.188  1.00  1.780          H  
ATOM    574 2HH1 ARG A  40       0.750   2.886  -6.842  1.00  1.780          H  
ATOM    575 1HH2 ARG A  40      -2.225   4.763  -6.778  1.00  1.780          H  
ATOM    576 2HH2 ARG A  40      -1.179   3.732  -7.738  1.00  1.780          H  
ATOM    577  N   GLY A  41       1.303   6.263   1.588  1.00  0.680          N  
ATOM    578  CA  GLY A  41       1.827   5.725   2.831  1.00  0.610          C  
ATOM    579  C   GLY A  41       1.355   6.533   4.026  1.00  0.630          C  
ATOM    580  O   GLY A  41       1.563   6.133   5.176  1.00  0.800          O  
ATOM    581  H   GLY A  41       1.899   6.803   0.976  1.00  0.820          H  
ATOM    582 1HA  GLY A  41       1.507   4.692   2.937  1.00  0.730          H  
ATOM    583 2HA  GLY A  41       2.913   5.706   2.793  1.00  0.730          H  
ATOM    584  N   LEU A  42       0.681   7.653   3.772  1.00  0.620          N  
ATOM    585  CA  LEU A  42       0.221   8.481   4.851  1.00  0.760          C  
ATOM    586  C   LEU A  42      -1.106   7.909   5.231  1.00  0.820          C  
ATOM    587  O   LEU A  42      -1.361   7.686   6.404  1.00  1.040          O  
ATOM    588  CB  LEU A  42       0.040   9.906   4.400  1.00  1.010          C  
ATOM    589  CG  LEU A  42       1.244  10.613   3.875  1.00  1.010          C  
ATOM    590  CD1 LEU A  42       0.762  11.928   3.369  1.00  1.010          C  
ATOM    591  CD2 LEU A  42       2.342  10.785   4.944  1.00  1.010          C  
ATOM    592  H   LEU A  42       0.457   7.927   2.819  1.00  0.740          H  
ATOM    593  HA  LEU A  42       0.900   8.418   5.697  1.00  0.910          H  
ATOM    594 1HB  LEU A  42      -0.691   9.914   3.610  1.00  1.210          H  
ATOM    595 2HB  LEU A  42      -0.341  10.474   5.220  1.00  1.210          H  
ATOM    596  HG  LEU A  42       1.641  10.047   3.032  1.00  1.210          H  
ATOM    597 1HD1 LEU A  42       1.546  12.439   2.905  1.00  1.210          H  
ATOM    598 2HD1 LEU A  42      -0.009  11.773   2.644  1.00  1.210          H  
ATOM    599 3HD1 LEU A  42       0.368  12.525   4.190  1.00  1.210          H  
ATOM    600 1HD2 LEU A  42       3.189  11.320   4.507  1.00  1.210          H  
ATOM    601 2HD2 LEU A  42       1.950  11.358   5.781  1.00  1.210          H  
ATOM    602 3HD2 LEU A  42       2.681   9.815   5.296  1.00  1.210          H  
ATOM    603  N   ALA A  43      -1.901   7.547   4.209  1.00  0.770          N  
ATOM    604  CA  ALA A  43      -3.212   6.952   4.430  1.00  0.990          C  
ATOM    605  C   ALA A  43      -3.030   5.678   5.247  1.00  1.000          C  
ATOM    606  O   ALA A  43      -3.875   5.338   6.077  1.00  1.290          O  
ATOM    607  CB  ALA A  43      -3.897   6.666   3.101  1.00  1.300          C  
ATOM    608  H   ALA A  43      -1.606   7.777   3.256  1.00  0.920          H  
ATOM    609  HA  ALA A  43      -3.821   7.646   5.006  1.00  1.190          H  
ATOM    610 1HB  ALA A  43      -4.880   6.226   3.276  1.00  1.560          H  
ATOM    611 2HB  ALA A  43      -4.008   7.593   2.562  1.00  1.560          H  
ATOM    612 3HB  ALA A  43      -3.287   5.976   2.516  1.00  1.560          H  
ATOM    613  N   THR A  44      -1.927   4.961   4.989  1.00  0.770          N  
ATOM    614  CA  THR A  44      -1.574   3.779   5.760  1.00  0.840          C  
ATOM    615  C   THR A  44      -1.201   4.183   7.196  1.00  0.980          C  
ATOM    616  O   THR A  44      -1.722   3.620   8.168  1.00  1.130          O  
ATOM    617  CB  THR A  44      -0.434   2.990   5.085  1.00  1.150          C  
ATOM    618  OG1 THR A  44      -0.880   2.524   3.800  1.00  1.150          O  
ATOM    619  CG2 THR A  44      -0.019   1.802   5.932  1.00  1.150          C  
ATOM    620  H   THR A  44      -1.320   5.255   4.220  1.00  0.920          H  
ATOM    621  HA  THR A  44      -2.444   3.127   5.805  1.00  1.010          H  
ATOM    622  HB  THR A  44       0.424   3.645   4.944  1.00  1.380          H  
ATOM    623  HG1 THR A  44      -0.980   3.280   3.199  1.00  1.380          H  
ATOM    624 1HG2 THR A  44       0.783   1.268   5.425  1.00  1.380          H  
ATOM    625 2HG2 THR A  44       0.336   2.139   6.903  1.00  1.380          H  
ATOM    626 3HG2 THR A  44      -0.871   1.136   6.069  1.00  1.380          H  
ATOM    627  N   ALA A  45      -0.364   5.226   7.342  1.00  1.030          N  
ATOM    628  CA  ALA A  45       0.089   5.700   8.654  1.00  1.270          C  
ATOM    629  C   ALA A  45      -1.076   6.072   9.572  1.00  1.400          C  
ATOM    630  O   ALA A  45      -0.993   5.884  10.791  1.00  1.630          O  
ATOM    631  CB  ALA A  45       0.995   6.910   8.493  1.00  1.680          C  
ATOM    632  H   ALA A  45       0.063   5.648   6.513  1.00  1.240          H  
ATOM    633  HA  ALA A  45       0.651   4.894   9.119  1.00  1.520          H  
ATOM    634 1HB  ALA A  45       1.346   7.203   9.459  1.00  2.020          H  
ATOM    635 2HB  ALA A  45       1.840   6.644   7.858  1.00  2.020          H  
ATOM    636 3HB  ALA A  45       0.450   7.729   8.044  1.00  2.020          H  
ATOM    637  N   VAL A  46      -2.165   6.578   9.001  1.00  1.310          N  
ATOM    638  CA  VAL A  46      -3.349   6.956   9.774  1.00  1.490          C  
ATOM    639  C   VAL A  46      -4.542   6.003   9.604  1.00  1.620          C  
ATOM    640  O   VAL A  46      -5.688   6.390   9.825  1.00  1.920          O  
ATOM    641  CB  VAL A  46      -3.781   8.405   9.474  1.00  2.010          C  
ATOM    642  CG1 VAL A  46      -2.708   9.347   9.933  1.00  2.010          C  
ATOM    643  CG2 VAL A  46      -4.036   8.575   8.007  1.00  2.010          C  
ATOM    644  H   VAL A  46      -2.122   6.763   7.988  1.00  1.570          H  
ATOM    645  HA  VAL A  46      -3.062   6.933  10.823  1.00  1.790          H  
ATOM    646  HB  VAL A  46      -4.685   8.644  10.019  1.00  2.420          H  
ATOM    647 1HG1 VAL A  46      -3.016  10.368   9.741  1.00  2.420          H  
ATOM    648 2HG1 VAL A  46      -2.561   9.204  10.996  1.00  2.420          H  
ATOM    649 3HG1 VAL A  46      -1.795   9.114   9.396  1.00  2.420          H  
ATOM    650 1HG2 VAL A  46      -4.310   9.569   7.814  1.00  2.420          H  
ATOM    651 2HG2 VAL A  46      -3.187   8.369   7.476  1.00  2.420          H  
ATOM    652 3HG2 VAL A  46      -4.833   7.906   7.682  1.00  2.420          H  
ATOM    653  N   SER A  47      -4.273   4.740   9.257  1.00  1.560          N  
ATOM    654  CA  SER A  47      -5.298   3.696   9.099  1.00  1.760          C  
ATOM    655  C   SER A  47      -5.812   3.080  10.417  1.00  1.940          C  
ATOM    656  O   SER A  47      -6.744   2.275  10.407  1.00  2.190          O  
ATOM    657  CB  SER A  47      -4.768   2.579   8.221  1.00  2.380          C  
ATOM    658  OG  SER A  47      -3.713   1.888   8.848  1.00  2.380          O  
ATOM    659  H   SER A  47      -3.305   4.486   9.043  1.00  1.870          H  
ATOM    660  HA  SER A  47      -6.149   4.150   8.592  1.00  2.110          H  
ATOM    661 1HB  SER A  47      -5.578   1.886   8.003  1.00  2.860          H  
ATOM    662 2HB  SER A  47      -4.425   2.990   7.274  1.00  2.860          H  
ATOM    663  HG  SER A  47      -2.913   2.437   8.708  1.00  2.860          H  
ATOM    664  N   ASN A  48      -5.184   3.441  11.535  1.00  2.040          N  
ATOM    665  CA  ASN A  48      -5.492   2.924  12.872  1.00  2.400          C  
ATOM    666  C   ASN A  48      -6.930   3.235  13.314  1.00  2.400          C  
ATOM    667  O   ASN A  48      -7.564   4.177  12.831  1.00  3.030          O  
ATOM    668  CB  ASN A  48      -4.479   3.471  13.878  1.00  3.220          C  
ATOM    669  CG  ASN A  48      -4.472   2.775  15.247  1.00  3.220          C  
ATOM    670  OD1 ASN A  48      -5.398   2.032  15.627  1.00  3.220          O  
ATOM    671  ND2 ASN A  48      -3.422   3.010  15.991  1.00  3.220          N  
ATOM    672  H   ASN A  48      -4.425   4.094  11.424  1.00  2.450          H  
ATOM    673  HA  ASN A  48      -5.396   1.836  12.846  1.00  2.880          H  
ATOM    674 1HB  ASN A  48      -3.479   3.414  13.450  1.00  3.860          H  
ATOM    675 2HB  ASN A  48      -4.695   4.520  14.052  1.00  3.860          H  
ATOM    676 1HD2 ASN A  48      -3.344   2.591  16.898  1.00  3.860          H  
ATOM    677 2HD2 ASN A  48      -2.695   3.611  15.658  1.00  3.860          H  
ATOM    678  N   SER A  49      -7.465   2.366  14.185  1.00  2.410          N  
ATOM    679  CA  SER A  49      -8.811   2.501  14.741  1.00  2.990          C  
ATOM    680  C   SER A  49      -8.841   3.465  15.922  1.00  2.840          C  
ATOM    681  O   SER A  49      -9.875   4.071  16.217  1.00  3.110          O  
ATOM    682  CB  SER A  49      -9.307   1.146  15.192  1.00  3.950          C  
ATOM    683  OG  SER A  49      -8.535   0.677  16.266  1.00  3.950          O  
ATOM    684  H   SER A  49      -6.868   1.629  14.541  1.00  2.890          H  
ATOM    685  HA  SER A  49      -9.470   2.886  13.962  1.00  3.590          H  
ATOM    686 1HB  SER A  49     -10.351   1.221  15.493  1.00  4.740          H  
ATOM    687 2HB  SER A  49      -9.251   0.443  14.363  1.00  4.740          H  
ATOM    688  HG  SER A  49      -8.915  -0.173  16.514  1.00  4.740          H  
ATOM    689  N   SER A  50      -7.692   3.626  16.572  1.00  2.780          N  
ATOM    690  CA  SER A  50      -7.541   4.573  17.665  1.00  2.960          C  
ATOM    691  C   SER A  50      -7.108   5.833  16.958  1.00  2.810          C  
ATOM    692  O   SER A  50      -6.008   5.864  16.409  1.00  3.120          O  
ATOM    693  CB  SER A  50      -6.500   4.112  18.659  1.00  4.070          C  
ATOM    694  OG  SER A  50      -6.305   5.072  19.660  1.00  4.070          O  
ATOM    695  H   SER A  50      -6.896   3.049  16.304  1.00  3.340          H  
ATOM    696  HA  SER A  50      -8.496   4.739  18.161  1.00  3.550          H  
ATOM    697 1HB  SER A  50      -6.817   3.170  19.106  1.00  4.890          H  
ATOM    698 2HB  SER A  50      -5.561   3.927  18.140  1.00  4.890          H  
ATOM    699  HG  SER A  50      -5.636   4.711  20.244  1.00  4.890          H  
ATOM    700  N   ASP A  51      -7.965   6.859  16.946  1.00  2.740          N  
ATOM    701  CA  ASP A  51      -7.728   8.032  16.110  1.00  2.740          C  
ATOM    702  C   ASP A  51      -6.267   8.499  16.117  1.00  2.670          C  
ATOM    703  O   ASP A  51      -5.815   9.109  17.092  1.00  2.620          O  
ATOM    704  CB  ASP A  51      -8.590   9.196  16.603  1.00  3.840          C  
ATOM    705  CG  ASP A  51     -10.092   8.984  16.388  1.00  3.840          C  
ATOM    706  OD1 ASP A  51     -10.464   8.100  15.658  1.00  3.840          O  
ATOM    707  OD2 ASP A  51     -10.853   9.715  16.973  1.00  3.840          O  
ATOM    708  H   ASP A  51      -8.839   6.776  17.450  1.00  3.290          H  
ATOM    709  HA  ASP A  51      -8.075   7.790  15.115  1.00  3.290          H  
ATOM    710 1HB  ASP A  51      -8.406   9.359  17.666  1.00  4.600          H  
ATOM    711 2HB  ASP A  51      -8.292  10.106  16.080  1.00  4.600          H  
ATOM    712  N   PRO A  52      -5.523   8.251  15.020  1.00  2.920          N  
ATOM    713  CA  PRO A  52      -4.153   8.630  14.769  1.00  3.060          C  
ATOM    714  C   PRO A  52      -4.093  10.000  14.141  1.00  2.610          C  
ATOM    715  O   PRO A  52      -5.094  10.461  13.591  1.00  2.900          O  
ATOM    716  CB  PRO A  52      -3.718   7.553  13.791  1.00  4.590          C  
ATOM    717  CG  PRO A  52      -4.962   7.336  12.962  1.00  4.590          C  
ATOM    718  CD  PRO A  52      -6.110   7.487  13.883  1.00  4.590          C  
ATOM    719  HA  PRO A  52      -3.582   8.594  15.711  1.00  3.670          H  
ATOM    720 1HB  PRO A  52      -2.858   7.892  13.205  1.00  5.510          H  
ATOM    721 2HB  PRO A  52      -3.405   6.655  14.342  1.00  5.510          H  
ATOM    722 1HG  PRO A  52      -5.025   8.073  12.165  1.00  5.510          H  
ATOM    723 2HG  PRO A  52      -4.961   6.352  12.483  1.00  5.510          H  
ATOM    724 1HD  PRO A  52      -6.865   8.094  13.352  1.00  5.510          H  
ATOM    725 2HD  PRO A  52      -6.486   6.495  14.165  1.00  5.510          H  
ATOM    726  N   ASN A  53      -2.908  10.587  14.088  1.00  2.340          N  
ATOM    727  CA  ASN A  53      -2.724  11.754  13.253  1.00  2.020          C  
ATOM    728  C   ASN A  53      -1.297  11.862  12.738  1.00  1.220          C  
ATOM    729  O   ASN A  53      -0.806  12.955  12.487  1.00  1.560          O  
ATOM    730  CB  ASN A  53      -3.119  12.991  14.030  1.00  2.960          C  
ATOM    731  CG  ASN A  53      -2.245  13.198  15.233  1.00  2.960          C  
ATOM    732  OD1 ASN A  53      -1.480  12.299  15.628  1.00  2.960          O  
ATOM    733  ND2 ASN A  53      -2.336  14.361  15.829  1.00  2.960          N  
ATOM    734  H   ASN A  53      -2.123  10.218  14.610  1.00  2.810          H  
ATOM    735  HA  ASN A  53      -3.360  11.656  12.384  1.00  2.420          H  
ATOM    736 1HB  ASN A  53      -3.070  13.864  13.398  1.00  3.550          H  
ATOM    737 2HB  ASN A  53      -4.152  12.893  14.362  1.00  3.550          H  
ATOM    738 1HD2 ASN A  53      -1.779  14.557  16.636  1.00  3.550          H  
ATOM    739 2HD2 ASN A  53      -2.964  15.055  15.476  1.00  3.550          H  
ATOM    740  N   THR A  54      -0.676  10.729  12.426  1.00  1.410          N  
ATOM    741  CA  THR A  54       0.693  10.701  11.925  1.00  1.910          C  
ATOM    742  C   THR A  54       0.865  11.500  10.646  1.00  1.930          C  
ATOM    743  O   THR A  54       1.845  12.210  10.469  1.00  1.730          O  
ATOM    744  CB  THR A  54       1.146   9.243  11.688  1.00  2.470          C  
ATOM    745  OG1 THR A  54       1.142   8.524  12.936  1.00  2.470          O  
ATOM    746  CG2 THR A  54       2.557   9.216  11.101  1.00  2.470          C  
ATOM    747  H   THR A  54      -1.109   9.837  12.626  1.00  1.690          H  
ATOM    748  HA  THR A  54       1.342  11.144  12.683  1.00  2.290          H  
ATOM    749  HB  THR A  54       0.448   8.758  11.004  1.00  2.970          H  
ATOM    750  HG1 THR A  54       1.130   7.573  12.761  1.00  2.970          H  
ATOM    751 1HG2 THR A  54       2.868   8.186  10.951  1.00  2.970          H  
ATOM    752 2HG2 THR A  54       2.587   9.735  10.149  1.00  2.970          H  
ATOM    753 3HG2 THR A  54       3.242   9.699  11.796  1.00  2.970          H  
ATOM    754  N   ALA A  55      -0.084  11.377   9.739  1.00  2.660          N  
ATOM    755  CA  ALA A  55      -0.004  12.016   8.437  1.00  3.220          C  
ATOM    756  C   ALA A  55       0.139  13.539   8.519  1.00  2.800          C  
ATOM    757  O   ALA A  55       0.755  14.136   7.639  1.00  3.080          O  
ATOM    758  CB  ALA A  55      -1.231  11.667   7.602  1.00  4.280          C  
ATOM    759  H   ALA A  55      -0.873  10.798   9.972  1.00  3.190          H  
ATOM    760  HA  ALA A  55       0.885  11.630   7.937  1.00  3.860          H  
ATOM    761 1HB  ALA A  55      -1.136  12.119   6.622  1.00  5.140          H  
ATOM    762 2HB  ALA A  55      -1.312  10.585   7.494  1.00  5.140          H  
ATOM    763 3HB  ALA A  55      -2.122  12.046   8.080  1.00  5.140          H  
ATOM    764  N   THR A  56      -0.445  14.196   9.526  1.00  2.600          N  
ATOM    765  CA  THR A  56      -0.365  15.657   9.603  1.00  2.920          C  
ATOM    766  C   THR A  56       0.865  16.170  10.326  1.00  2.230          C  
ATOM    767  O   THR A  56       1.055  17.386  10.440  1.00  2.830          O  
ATOM    768  CB  THR A  56      -1.615  16.304  10.217  1.00  3.960          C  
ATOM    769  OG1 THR A  56      -1.464  17.725  10.157  1.00  3.960          O  
ATOM    770  CG2 THR A  56      -1.865  15.863  11.623  1.00  3.960          C  
ATOM    771  H   THR A  56      -0.909  13.699  10.288  1.00  3.120          H  
ATOM    772  HA  THR A  56      -0.288  16.040   8.593  1.00  3.500          H  
ATOM    773  HB  THR A  56      -2.468  16.035   9.615  1.00  4.750          H  
ATOM    774  HG1 THR A  56      -0.610  17.981  10.576  1.00  4.750          H  
ATOM    775 1HG2 THR A  56      -2.764  16.344  11.999  1.00  4.750          H  
ATOM    776 2HG2 THR A  56      -2.003  14.805  11.621  1.00  4.750          H  
ATOM    777 3HG2 THR A  56      -1.022  16.127  12.259  1.00  4.750          H  
ATOM    778  N   VAL A  57       1.617  15.270  10.937  1.00  1.650          N  
ATOM    779  CA  VAL A  57       2.784  15.628  11.705  1.00  2.000          C  
ATOM    780  C   VAL A  57       3.964  15.594  10.745  1.00  1.750          C  
ATOM    781  O   VAL A  57       4.018  14.692   9.927  1.00  1.870          O  
ATOM    782  CB  VAL A  57       2.968  14.622  12.858  1.00  2.660          C  
ATOM    783  CG1 VAL A  57       4.241  14.901  13.638  1.00  2.660          C  
ATOM    784  CG2 VAL A  57       1.755  14.719  13.772  1.00  2.660          C  
ATOM    785  H   VAL A  57       1.436  14.274  10.779  1.00  1.980          H  
ATOM    786  HA  VAL A  57       2.628  16.609  12.134  1.00  2.400          H  
ATOM    787  HB  VAL A  57       3.038  13.612  12.443  1.00  3.190          H  
ATOM    788 1HG1 VAL A  57       4.337  14.171  14.438  1.00  3.190          H  
ATOM    789 2HG1 VAL A  57       5.105  14.820  12.983  1.00  3.190          H  
ATOM    790 3HG1 VAL A  57       4.200  15.900  14.064  1.00  3.190          H  
ATOM    791 1HG2 VAL A  57       1.844  14.001  14.586  1.00  3.190          H  
ATOM    792 2HG2 VAL A  57       1.687  15.724  14.181  1.00  3.190          H  
ATOM    793 3HG2 VAL A  57       0.862  14.506  13.208  1.00  3.190          H  
ATOM    794  N   PRO A  58       4.849  16.597  10.693  1.00  2.340          N  
ATOM    795  CA  PRO A  58       6.015  16.555   9.836  1.00  2.880          C  
ATOM    796  C   PRO A  58       6.780  15.278  10.155  1.00  2.490          C  
ATOM    797  O   PRO A  58       6.974  14.957  11.326  1.00  2.870          O  
ATOM    798  CB  PRO A  58       6.777  17.815  10.261  1.00  4.320          C  
ATOM    799  CG  PRO A  58       5.687  18.756  10.765  1.00  4.320          C  
ATOM    800  CD  PRO A  58       4.680  17.846  11.455  1.00  4.320          C  
ATOM    801  HA  PRO A  58       5.708  16.585   8.779  1.00  3.460          H  
ATOM    802 1HB  PRO A  58       7.518  17.562  11.032  1.00  5.180          H  
ATOM    803 2HB  PRO A  58       7.331  18.223   9.400  1.00  5.180          H  
ATOM    804 1HG  PRO A  58       6.118  19.507  11.446  1.00  5.180          H  
ATOM    805 2HG  PRO A  58       5.242  19.309   9.924  1.00  5.180          H  
ATOM    806 1HD  PRO A  58       4.933  17.698  12.516  1.00  5.180          H  
ATOM    807 2HD  PRO A  58       3.677  18.279  11.308  1.00  5.180          H  
ATOM    808  N   LEU A  59       7.224  14.573   9.128  1.00  2.440          N  
ATOM    809  CA  LEU A  59       7.953  13.326   9.321  1.00  2.680          C  
ATOM    810  C   LEU A  59       9.323  13.483   8.698  1.00  2.140          C  
ATOM    811  O   LEU A  59       9.476  14.271   7.769  1.00  1.900          O  
ATOM    812  CB  LEU A  59       7.211  12.162   8.642  1.00  3.660          C  
ATOM    813  CG  LEU A  59       5.696  11.995   9.001  1.00  3.660          C  
ATOM    814  CD1 LEU A  59       5.092  10.879   8.140  1.00  3.660          C  
ATOM    815  CD2 LEU A  59       5.510  11.720  10.509  1.00  3.660          C  
ATOM    816  H   LEU A  59       7.048  14.902   8.180  1.00  2.930          H  
ATOM    817  HA  LEU A  59       8.076  13.131  10.384  1.00  3.220          H  
ATOM    818 1HB  LEU A  59       7.297  12.270   7.584  1.00  4.390          H  
ATOM    819 2HB  LEU A  59       7.707  11.234   8.923  1.00  4.390          H  
ATOM    820  HG  LEU A  59       5.175  12.914   8.750  1.00  4.390          H  
ATOM    821 1HD1 LEU A  59       4.028  10.793   8.367  1.00  4.390          H  
ATOM    822 2HD1 LEU A  59       5.216  11.124   7.084  1.00  4.390          H  
ATOM    823 3HD1 LEU A  59       5.586   9.935   8.358  1.00  4.390          H  
ATOM    824 1HD2 LEU A  59       4.443  11.635  10.721  1.00  4.390          H  
ATOM    825 2HD2 LEU A  59       6.013  10.798  10.786  1.00  4.390          H  
ATOM    826 3HD2 LEU A  59       5.913  12.545  11.092  1.00  4.390          H  
ATOM    827  N   MET A  60      10.304  12.678   9.100  1.00  2.360          N  
ATOM    828  CA  MET A  60      11.638  12.796   8.483  1.00  2.490          C  
ATOM    829  C   MET A  60      11.606  12.555   6.973  1.00  2.350          C  
ATOM    830  O   MET A  60      12.493  12.995   6.239  1.00  2.950          O  
ATOM    831  CB  MET A  60      12.622  11.833   9.139  1.00  3.430          C  
ATOM    832  CG  MET A  60      13.022  12.202  10.570  1.00  3.430          C  
ATOM    833  SD  MET A  60      13.749  13.867  10.711  1.00  3.430          S  
ATOM    834  CE  MET A  60      15.269  13.739   9.762  1.00  3.430          C  
ATOM    835  H   MET A  60      10.145  12.026   9.858  1.00  2.830          H  
ATOM    836  HA  MET A  60      11.993  13.812   8.636  1.00  2.990          H  
ATOM    837 1HB  MET A  60      12.174  10.842   9.174  1.00  4.120          H  
ATOM    838 2HB  MET A  60      13.517  11.750   8.526  1.00  4.120          H  
ATOM    839 1HG  MET A  60      12.150  12.154  11.216  1.00  4.120          H  
ATOM    840 2HG  MET A  60      13.752  11.479  10.933  1.00  4.120          H  
ATOM    841 1HE  MET A  60      15.797  14.693   9.794  1.00  4.120          H  
ATOM    842 2HE  MET A  60      15.904  12.961  10.190  1.00  4.120          H  
ATOM    843 3HE  MET A  60      15.041  13.496   8.724  1.00  4.120          H  
ATOM    844  N   LEU A  61      10.586  11.841   6.518  1.00  2.300          N  
ATOM    845  CA  LEU A  61      10.389  11.546   5.117  1.00  3.030          C  
ATOM    846  C   LEU A  61       9.789  12.746   4.379  1.00  3.380          C  
ATOM    847  O   LEU A  61      10.101  12.979   3.216  1.00  3.890          O  
ATOM    848  CB  LEU A  61       9.475  10.331   4.981  1.00  3.950          C  
ATOM    849  CG  LEU A  61      10.033   8.995   5.522  1.00  3.950          C  
ATOM    850  CD1 LEU A  61       8.927   7.969   5.483  1.00  3.950          C  
ATOM    851  CD2 LEU A  61      11.233   8.534   4.658  1.00  3.950          C  
ATOM    852  H   LEU A  61       9.914  11.510   7.195  1.00  2.760          H  
ATOM    853  HA  LEU A  61      11.357  11.336   4.672  1.00  3.640          H  
ATOM    854 1HB  LEU A  61       8.537  10.543   5.495  1.00  4.740          H  
ATOM    855 2HB  LEU A  61       9.257  10.181   3.922  1.00  4.740          H  
ATOM    856  HG  LEU A  61      10.354   9.111   6.554  1.00  4.740          H  
ATOM    857 1HD1 LEU A  61       9.295   7.019   5.864  1.00  4.740          H  
ATOM    858 2HD1 LEU A  61       8.089   8.303   6.094  1.00  4.740          H  
ATOM    859 3HD1 LEU A  61       8.606   7.851   4.475  1.00  4.740          H  
ATOM    860 1HD2 LEU A  61      11.604   7.579   5.031  1.00  4.740          H  
ATOM    861 2HD2 LEU A  61      10.913   8.417   3.628  1.00  4.740          H  
ATOM    862 3HD2 LEU A  61      12.036   9.256   4.695  1.00  4.740          H  
ATOM    863  N   THR A  62       8.970  13.566   5.062  1.00  3.350          N  
ATOM    864  CA  THR A  62       8.320  14.693   4.386  1.00  3.890          C  
ATOM    865  C   THR A  62       9.306  15.843   4.383  1.00  3.890          C  
ATOM    866  O   THR A  62       9.235  16.754   3.555  1.00  3.890          O  
ATOM    867  CB  THR A  62       7.002  15.128   5.083  1.00  5.230          C  
ATOM    868  OG1 THR A  62       7.269  15.621   6.413  1.00  5.230          O  
ATOM    869  CG2 THR A  62       6.060  13.937   5.186  1.00  5.230          C  
ATOM    870  H   THR A  62       8.797  13.442   6.050  1.00  4.020          H  
ATOM    871  HA  THR A  62       8.108  14.422   3.359  1.00  4.670          H  
ATOM    872  HB  THR A  62       6.520  15.913   4.500  1.00  6.280          H  
ATOM    873  HG1 THR A  62       7.688  16.499   6.348  1.00  6.280          H  
ATOM    874 1HG2 THR A  62       5.138  14.241   5.671  1.00  6.280          H  
ATOM    875 2HG2 THR A  62       5.846  13.577   4.200  1.00  6.280          H  
ATOM    876 3HG2 THR A  62       6.515  13.156   5.751  1.00  6.280          H  
ATOM    877  N   ASN A  63      10.282  15.737   5.276  1.00  3.890          N  
ATOM    878  CA  ASN A  63      11.373  16.669   5.432  1.00  3.890          C  
ATOM    879  C   ASN A  63      12.637  16.124   4.755  1.00  3.890          C  
ATOM    880  O   ASN A  63      13.741  16.604   5.029  1.00  3.890          O  
ATOM    881  CB  ASN A  63      11.646  16.898   6.904  1.00  5.450          C  
ATOM    882  CG  ASN A  63      10.502  17.558   7.624  1.00  5.450          C  
ATOM    883  OD1 ASN A  63       9.795  18.425   7.091  1.00  5.450          O  
ATOM    884  ND2 ASN A  63      10.308  17.151   8.850  1.00  5.450          N  
ATOM    885  H   ASN A  63      10.194  14.998   5.979  1.00  4.670          H  
ATOM    886  HA  ASN A  63      11.111  17.610   4.945  1.00  4.670          H  
ATOM    887 1HB  ASN A  63      11.846  15.936   7.379  1.00  6.540          H  
ATOM    888 2HB  ASN A  63      12.536  17.511   7.021  1.00  6.540          H  
ATOM    889 1HD2 ASN A  63       9.570  17.538   9.398  1.00  6.540          H  
ATOM    890 2HD2 ASN A  63      10.903  16.449   9.244  1.00  6.540          H  
ATOM    891  N   HIS A  64      12.496  15.098   3.908  1.00  3.890          N  
ATOM    892  CA  HIS A  64      13.636  14.480   3.259  1.00  3.890          C  
ATOM    893  C   HIS A  64      14.338  15.470   2.348  1.00  3.890          C  
ATOM    894  O   HIS A  64      13.704  16.300   1.693  1.00  3.890          O  
ATOM    895  CB  HIS A  64      13.208  13.240   2.473  1.00  5.450          C  
ATOM    896  CG  HIS A  64      14.334  12.350   2.062  1.00  5.450          C  
ATOM    897  ND1 HIS A  64      15.168  12.596   0.980  1.00  5.450          N  
ATOM    898  CD2 HIS A  64      14.763  11.200   2.617  1.00  5.450          C  
ATOM    899  CE1 HIS A  64      16.057  11.630   0.899  1.00  5.450          C  
ATOM    900  NE2 HIS A  64      15.834  10.772   1.884  1.00  5.450          N  
ATOM    901  H   HIS A  64      11.574  14.707   3.697  1.00  4.670          H  
ATOM    902  HA  HIS A  64      14.351  14.158   4.016  1.00  4.670          H  
ATOM    903 1HB  HIS A  64      12.552  12.649   3.086  1.00  6.540          H  
ATOM    904 2HB  HIS A  64      12.648  13.536   1.585  1.00  6.540          H  
ATOM    905  HD1 HIS A  64      15.238  13.443   0.390  1.00  6.540          H  
ATOM    906  HD2 HIS A  64      14.421  10.624   3.479  1.00  6.540          H  
ATOM    907  HE1 HIS A  64      16.809  11.641   0.110  1.00  6.540          H  
ATOM    908  N   ALA A  65      15.660  15.399   2.308  1.00  3.890          N  
ATOM    909  CA  ALA A  65      16.445  16.268   1.445  1.00  3.890          C  
ATOM    910  C   ALA A  65      16.071  16.092  -0.021  1.00  3.890          C  
ATOM    911  O   ALA A  65      15.776  14.979  -0.475  1.00  3.890          O  
ATOM    912  CB  ALA A  65      17.922  15.985   1.617  1.00  5.450          C  
ATOM    913  H   ALA A  65      16.124  14.709   2.885  1.00  4.670          H  
ATOM    914  HA  ALA A  65      16.232  17.302   1.727  1.00  4.670          H  
ATOM    915 1HB  ALA A  65      18.496  16.659   0.978  1.00  6.540          H  
ATOM    916 2HB  ALA A  65      18.206  16.137   2.656  1.00  6.540          H  
ATOM    917 3HB  ALA A  65      18.127  14.953   1.329  1.00  6.540          H  
ATOM    918  N   ASN A  66      16.109  17.186  -0.771  1.00  3.890          N  
ATOM    919  CA  ASN A  66      15.833  17.137  -2.197  1.00  3.890          C  
ATOM    920  C   ASN A  66      16.867  16.281  -2.912  1.00  3.890          C  
ATOM    921  O   ASN A  66      18.060  16.356  -2.603  1.00  3.890          O  
ATOM    922  CB  ASN A  66      15.812  18.533  -2.782  1.00  5.450          C  
ATOM    923  CG  ASN A  66      14.644  19.342  -2.310  1.00  5.450          C  
ATOM    924  OD1 ASN A  66      13.557  18.819  -2.043  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      14.848  20.625  -2.194  1.00  5.450          N  
ATOM    926  H   ASN A  66      16.336  18.069  -0.336  1.00  4.670          H  
ATOM    927  HA  ASN A  66      14.858  16.669  -2.348  1.00  4.670          H  
ATOM    928 1HB  ASN A  66      16.733  19.051  -2.513  1.00  6.540          H  
ATOM    929 2HB  ASN A  66      15.781  18.467  -3.869  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      14.108  21.222  -1.882  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      15.742  21.014  -2.418  1.00  6.540          H  
ATOM    932  N   GLY A  67      16.411  15.498  -3.882  1.00  3.890          N  
ATOM    933  CA  GLY A  67      17.286  14.653  -4.676  1.00  3.890          C  
ATOM    934  C   GLY A  67      16.493  14.004  -5.800  1.00  3.890          C  
ATOM    935  O   GLY A  67      16.959  13.054  -6.430  1.00  3.890          O  
ATOM    936  OXT GLY A  67      15.302  14.293  -5.920  1.00  5.830          O  
ATOM    937  H   GLY A  67      15.419  15.481  -4.073  1.00  4.670          H  
ATOM    938 1HA  GLY A  67      18.100  15.250  -5.087  1.00  4.670          H  
ATOM    939 2HA  GLY A  67      17.729  13.887  -4.041  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -312.996 39.4041 199.365 -16.1575 6.38002 11.7337 109.17 -125.621 -0.29554 -2.05923 -71.6066 -28.091 -27.8522 -2.94003 -11.1914 -3.12953 0 1.34294 4.42497 25.0096 35.3486 -16.5861 23.2681 -0.34578 -15.2472 40.214 -138.458
SER:NtermProteinFull_1 -1.94112 0.18709 2.46387 -0.02107 2e-05 0.03063 1.27096 -1.14644 -0 -0 -1.02004 -1.91555 0 0 0 0 0 7e-05 0.01716 0.39575 0 0 0.6267 -0.77834 0 0.09528 -1.73501
GLY_2 -4.15076 0.47774 4.05693 -5e-05 0 0 1.6546 -2.07322 -0.00649 -0.07983 -3.23463 -0.39874 0 0 0 0 0 -0.18061 0 0 0 -1.44229 0 0.83697 -0.56104 0.26196 -4.83948
SER_3 -4.1891 0.3891 5.23131 -0.02738 0 0.04237 2.83448 -2.46001 -0.00553 -0.03497 -0.45662 -1.09677 0 0 0 0 0 -0.03546 0.00054 0.18313 0 -0.07111 0.60563 -0.77834 -0.91664 0.44727 -0.33812
GLU_4 -4.46677 0.59512 4.99086 -0.52389 0.16453 1.43185 1.32229 -2.33132 -0.00553 -0.03497 -1.64831 -2.90485 0 0 0 -0.54339 0 0.08042 0.03519 0 3.35823 -0.24401 0 -2.7348 -0.61438 0.55238 -3.52136
PHE_5 -9.60778 1.663 3.89846 -0.60632 0.03164 0.32601 2.43376 -2.97908 -0 -0 -1.26306 0.19935 0 0 0 0 0 -0.01362 0.00173 0 2.24067 -0.08111 0 1.0402 0.21856 0.42563 -2.07195
VAL_6 -7.66922 0.80772 3.21518 -0.3046 0.1433 0.06381 2.43517 -2.93284 -0.00046 -0.00149 -1.11745 -0.05303 0 0 0 0 0 0.02493 0.10611 0.08164 0 -0.38757 0 1.9342 0.48257 0.95573 -2.2163
THR_7 -3.95731 0.41194 2.52739 -0.12894 0.07688 0.07096 1.65944 -1.68415 -0 -0 -0.47255 -1.00552 0 0 0 0 0 0.10787 0.01232 0.03686 0 -0.17955 2.26366 -1.0874 -0.25003 1.0098 -0.58834
ALA_8 -3.1387 0.34254 2.16663 -0.02645 0.00155 0 1.02287 -1.61352 -0 -0 0.16895 -0.44125 0 0 0 0 0 -0.04279 0 0 0 0.02111 0 1.8394 -0.57526 0.28122 0.0063
GLY_9 -3.17789 0.27104 2.79967 -5e-05 0 0 1.43014 -1.54639 -0 -0 -0.14437 -0.36532 0 0 0 0 0 -0.17604 0 0 0 -1.48181 0 0.83697 -0.65314 0.31261 -1.8946
MET_10 -5.7039 0.55122 2.77267 -0.39556 0.17416 0.1526 2.13797 -1.83865 -0 -0 -0.89803 -0.33941 0 0 0 0 0 0.00882 0.03162 1.72657 0 0.19431 0 0.60916 -0.36938 0.40463 -0.7812
ALA_11 -5.09389 0.58216 1.50199 -0.0253 0.0001 0 0.90744 -1.83965 -0.02172 -0.10302 -0.31938 -0.20914 0 0 0 0 0 0.13188 0 0 0 -0.10634 0 1.8394 -0.51582 0.35849 -2.91282
LEU_12 -7.23145 1.26701 2.47963 -0.46156 0.24535 0.08211 1.38566 -1.94963 -0.03285 -0.2957 -0.78706 0.16991 0 0 0 0 0 0.36482 0.13025 0.49331 0 -0.33069 0 0.18072 -0.60477 0.73716 -4.15775
ALA_13 -5.066 0.5122 4.24162 -0.02022 0 0 2.72085 -2.55746 -0 -0 -2.81779 -0.15585 0 0 -0.97032 0 0 0.01287 0 0 0 0.04729 0 1.8394 -0.16033 0.90877 -1.46499
ALA_14 -5.61849 0.7978 1.16148 -0.02429 9e-05 0 1.44085 -2.06418 -0 -9e-05 -1.09077 -0.38884 0 0 0 0 0 -0.11254 0 0 0 -0.39415 0 1.8394 -0.28052 0.51189 -4.22236
THR_15 -2.73754 0.31137 2.03458 -0.13313 0.10508 0.07448 0.71661 -1.31065 -0.0034 -0.03851 -0.00572 -1.07204 0 0 0 0 0 -0.06819 0.00105 0.01423 0 -0.20918 2.25357 -1.0874 -0.49833 0.34786 -1.30527
ASP_16 -4.48766 0.42959 4.57634 -0.12521 0.05536 0.3942 2.05889 -2.15269 -0 -0 -3.54377 -0.25395 0 0 -0.97032 0 0 0.34973 0.00943 0 2.42385 -0.33745 0 -2.3716 -0.56796 0.57031 -3.94291
ILE_17 -8.02914 1.61202 1.94939 -0.53541 0.56718 0.13861 1.74021 -1.96722 -0 -9e-05 -0.84544 -0.10388 0 0 0 0 0 -0.04941 0.39792 0.31202 0 -0.56286 0 0.73287 -0.47816 1.38425 -3.73717
PRO_18 -2.21619 0.58466 1.54902 -0.12917 0.01089 0.09401 0.60525 -0.71937 -0 -0 -0.42349 0.19425 0 0 0 0 0 0.00583 0.01224 0.15638 0 -0.77688 0 -2.4119 -0.45996 1.19978 -2.72464
GLY_19 -0.80553 0.07362 1.02755 -5e-05 0 0 0.22988 -0.50297 -0.00595 -0.01929 -0.21415 -0.39035 0 0 0 0 0 -0.01586 0 0 0 -1.24345 0 0.83697 -0.07755 0.50699 -0.60013
LEU_20 -6.07991 0.81664 1.30412 -0.46546 0.19018 0.08437 1.14298 -1.42335 -0 -0 -0.31673 0.20308 0 0 0 0 0 0.01329 0.66623 0.91675 0 -0.32955 0 0.18072 0.11645 0.51724 -2.46296
ASP_21 -3.78797 0.27535 5.69918 -0.19361 0.0451 0.60517 3.03736 -2.42347 -0.00595 -0.01929 -4.53432 -1.31994 0 0 -0.59386 -0.49893 0 -0.07922 0.03221 0 2.25342 -0.62749 0 -2.3716 -0.24649 0.36902 -4.38534
ALA_22 -4.33473 0.40769 3.0493 -0.02384 0 0 2.3191 -2.10298 -0 -0 -1.51883 -0.38497 0 0 0 0 0 -0.1056 0 0 0 -0.41837 0 1.8394 -0.409 0.2866 -1.39624
SER_23 -3.58471 0.29228 4.89335 -0.03959 0.00021 0.05212 2.31394 -2.23079 -0 -0 -3.96098 -0.34972 0 0 -0.59386 -0.49893 0 -0.02892 0.03138 0.24891 0 -0.27551 1.81478 -0.77834 -0.6148 0.27491 -3.03427
LYS_24 -6.08044 0.55818 5.3213 -0.37744 0.02715 0.18874 2.54458 -2.61344 -0.0196 -0.07545 -1.46886 -0.18882 0 0 0 0 0 0.25588 0.14861 2.44916 0 -0.14126 0 -1.5107 -0.39315 0.52715 -0.8484
LEU_25 -9.25001 1.45232 2.11011 -0.66138 0.18981 0.20126 2.38519 -2.70995 -0 -0 -1.2765 0.1992 0 0 0 0 0 0.00936 0.06246 0.72475 0 -0.17334 0 0.18072 0.07761 0.78019 -5.6982
VAL_26 -6.41693 0.79763 2.82454 -0.3232 0.25077 0.075 2.03512 -2.37771 -0 -0 -0.27993 -0.20202 0 0 0 0 0 -0.01865 0.03833 0.25445 0 -0.08014 0 1.9342 0.00751 0.66239 -0.81865
SER_27 -3.43181 0.13683 3.48054 -0.03435 0.00622 0.0271 1.34612 -1.8026 -0 -0 -1.69823 -0.04503 0 0 0 0 0 -0.10548 0.01496 1.36029 0 -0.38055 1.76234 -0.77834 -0.28927 0.46194 0.03068
GLY_28 -2.60222 0.3498 2.67351 -5e-05 0 0 1.37828 -1.48503 -0 -0 -0.76543 -0.40048 0 0 0 0 0 -0.14252 0 0 0 -1.23466 0 0.83697 -0.40325 0.35421 -1.44086
VAL_29 -3.39411 0.39176 1.71826 -0.31488 0.20554 0.07116 0.67843 -1.22776 -0.00686 -0.026 -0.67882 -0.36406 0 0 0 0 0 -0.00532 0.00808 0.07772 0 0.23017 0 1.9342 -0.20263 0.28064 -0.62446
LEU_30 -5.9798 0.89132 0.80916 -0.50026 0.2724 0.09348 0.21935 -1.19303 -0.0196 -0.07545 0.14393 0.15731 0 0 0 0 0 0.20197 0.08423 0.63836 0 -0.32495 0 0.18072 -0.09844 0.58209 -3.9172
ALA_31 -3.70684 0.50864 3.02091 -0.02364 0 0 1.77945 -1.73905 -0.00686 -0.026 -1.27183 -0.23306 0 0 0 0 0 -0.00983 0 0 0 0.04868 0 1.8394 -0.1622 0.64453 0.6623
GLU_32 -4.74193 0.41736 4.09603 -0.60116 0.29884 1.60837 1.40816 -1.81138 -0 -0 -2.04112 -3.19784 0 0 -0.63684 -0.52244 0 -0.09561 0.22054 0 3.35114 -0.22638 0 -2.7348 -0.27983 0.60646 -4.88243
GLN_33 -3.93168 0.65311 4.18162 -0.30925 0.05804 0.30022 1.19744 -1.80693 -0.01612 -0.12409 -1.44141 -0.60181 0 0 -0.39615 -0.52244 0 -0.03122 0.07778 0 2.99874 -0.19067 0 -0.18838 -0.55845 0.62106 -0.0306
ARG_34 -3.70062 0.17432 3.34425 -1.00197 0.34168 0.79768 1.44737 -1.56765 -0.01612 -0.12409 -1.63679 -0.14172 0 0 -0.39615 0 0 -0.03472 0.04107 2.84764 0 -0.19336 0 -1.2888 -0.29948 0.48707 -0.92039
LEU_35 -7.95869 1.32476 1.44489 -0.76177 0.65786 0.32934 1.15412 -2.03431 -0 -0 0.29784 -0.1265 0 0 0 0 0 0.41144 0.85457 1.06828 0 0.11538 0 0.18072 -0.01437 1.4021 -1.65434
PRO_36 -4.26524 0.64772 2.4117 -0.12747 0.00236 0.09304 1.40002 -1.31485 -0.00096 -0.00313 -1.54051 0.20575 0 0 0 0 0 0.04229 0.01356 0.13704 0 -0.94674 0 -2.4119 -0.41328 1.52492 -4.54566
VAL_37 -5.5882 0.89797 1.74407 -0.25894 0.15525 0.04142 1.30869 -1.65015 -0.01401 -0.1563 -1.02885 0.47382 0 0 0 0 0 -0.15996 0.08296 1.06892 0 0.34218 0 1.9342 -0.21449 1.00093 -0.02049
PHE_38 -7.64948 1.14097 2.27399 -0.56657 0.27654 0.28463 1.83647 -1.90856 -0.01573 -0.14229 -0.31067 -0.3357 0 0 0 0 0 0.02543 0.0843 0 3.46767 0.20225 0 1.0402 0.09856 0.85524 0.65727
ALA_39 -6.36195 1.08065 1.96364 -0.02641 0.00253 0 2.53492 -2.32919 -0 -0 -3.05156 -0.41897 0 0 0 0 0 0.02429 0 0 0 0.44976 0 1.8394 -0.05014 0.51505 -3.82798
ARG_40 -8.70241 1.06518 6.46006 -0.45114 0.03929 0.21919 3.33618 -3.29829 -0.00096 -0.00313 -2.9644 0.36058 0 0 -0.63684 -0.54339 0 -0.05126 0.17204 2.08142 0 -0.1215 0 -1.2888 -0.21528 0.65398 -3.88947
GLY_41 -4.30593 0.41244 3.57008 -5e-05 0 0 1.41608 -2.13381 -0.00848 -0.07906 -1.16444 -0.42845 0 0 0 0 0 -0.10036 0 0 0 0.33382 0 0.83697 -0.2603 0.47526 -1.43622
LEU_42 -9.49321 2.12218 3.31592 -0.5 0.18604 0.10374 3.42844 -3.38112 -0 -0 -1.4751 0.18001 0 0 0 0 0 0.12589 0.12997 0.40992 0 -0.24467 0 0.18072 0.04196 0.81109 -4.05822
ALA_43 -4.90674 0.32944 3.33073 -0.02224 0 0 1.78056 -2.38754 -0 -0 -0.68689 -0.41172 0 0 0 0 0 0.313 0 0 0 -0.39005 0 1.8394 -0.25048 0.85377 -0.60876
THR_44 -4.60726 0.40103 5.69084 -0.19652 0.0931 0.06843 2.45152 -2.71587 -0 -0 -2.80897 -0.1404 0 0 0 0 0 -0.01793 0.02772 0.09315 0 -0.01951 2.30228 -1.0874 -0.21995 0.34638 -0.33936
ALA_45 -3.95548 0.33765 2.69856 -0.02347 0 0 1.94167 -1.94749 -0.00625 -0.03837 -0.82092 -0.36742 0 0 0 0 0 -0.03358 0 0 0 -0.40975 0 1.8394 -0.20602 0.37929 -0.61217
VAL_46 -8.50609 1.38636 3.41862 -0.32472 0.2097 0.07363 2.53624 -3.03306 -0 -0 -0.78029 -0.34227 0 0 0 0 0 -0.00811 0.00967 0.05877 0 0.30367 0 1.9342 -0.1201 0.51905 -2.66473
SER_47 -2.65122 0.0719 3.46008 -0.04015 0.00336 0.05497 1.68994 -1.59372 -0 -0 -1.86663 -0.26563 0 0 0 0 0 -0.05227 6e-05 0.25633 0 -0.31757 1.74941 -0.77834 -0.1394 0.62703 0.20814
ASN_48 -3.97021 0.31633 4.32252 -0.18626 0.02962 0.27415 1.83424 -1.95033 -0 -0 -0.47003 -0.70374 0 0 -1.2563 0 0 -0.01429 0.0227 0 3.94516 0.37445 0 -0.93687 -0.35041 0.49253 1.77326
SER_49 -1.51612 0.17846 2.07631 -0.02826 0 0.04524 0.75178 -0.96077 -0 -0 0.17136 -1.19353 0 0 -0.6244 0 0 0.33339 0.00208 0.39107 0 -0.05754 0.601 -0.77834 -0.1656 0.26797 -0.50589
SER_50 -2.81438 0.40505 3.10444 -0.03337 0.00627 0.05859 1.41694 -1.42297 -0 -0 -0.09752 -0.75386 0 0 -0.6319 0 0 0.33799 0.00183 0.3769 0 0.45043 0.60002 -0.77834 0.05171 0.52391 0.80175
ASP_51 -1.28772 0.45865 1.76766 -0.12583 0.02006 0.37473 0.102 -0.77137 -0 -0 0.15793 -0.88961 0 0 0 0 0 0.03542 0.01416 0 3.47564 -0.84141 0 -2.3716 0.85839 1.10399 2.08109
PRO_52 -4.88286 0.86511 3.16145 -0.22644 0.03586 0.16551 1.08642 -1.29008 -0 -0 0.22536 -0.09745 0 0 0 0 0 0.32934 0.09128 0.16918 0 -0.12811 0 -2.4119 0.98895 1.02263 -0.89575
ASN_53 -3.74337 0.57915 1.97226 -0.39021 0.09006 0.79951 1.23372 -1.50068 -0.01404 -0.11339 -0.81947 -1.1341 0 0 0 0 0 -0.10476 0.00499 0 2.20518 -0.75445 0 -0.93687 0.90303 0.62263 -1.10082
THR_54 -4.37817 0.34162 2.55804 -0.2062 0.17833 0.07763 1.50207 -1.76219 -0.02029 -0.15176 0.05487 -0.56326 0 0 0 0 0 -0.00468 0.01029 0.13312 0 0.08724 2.29168 -1.0874 0.57306 0.36073 -0.00527
ALA_55 -5.45633 0.63295 1.00874 -0.02373 1e-05 0 1.76964 -1.94433 -0.02051 -0.19192 -1.05571 -0.37987 0 0 0 0 0 -0.09288 0 0 0 -0.38253 0 1.8394 -0.35025 0.3678 -4.27952
THR_56 -4.35329 0.53259 1.85985 -0.25051 0.08662 0.16422 1.17726 -1.56502 -0 -0 -0.72967 -1.55292 0 0 0 0 0 -0.0561 0.10025 3.54989 0 -0.23864 4.12419 -1.0874 -0.61555 0.67174 1.81752
VAL_57 -4.64921 0.61977 3.18951 -0.2646 0.15433 0.05109 2.04875 -2.0171 -0 -0 -0.78532 -0.01937 0 0 0 0 0 0.01117 0.00211 0.14358 0 -0.48127 0 1.9342 -0.41742 1.57663 1.09685
PRO_58 -2.76935 0.40543 1.126 -0.12822 0.00422 0.09402 0.5037 -0.71613 -0 -0 -0.76159 0.1935 0 0 0 0 0 -0.11174 0.02016 0.13079 0 -0.86908 0 -2.4119 -0.4732 1.36924 -4.39417
LEU_59 -6.42455 0.61863 4.61813 -0.45745 0.13336 0.09498 3.38921 -2.69518 -0 -0 -1.79696 0.0401 0 0 -0.82897 0 0 0.0085 0.20493 0.64565 0 -0.03988 0 0.18072 -0.33181 0.5316 -2.109
MET_60 -2.73723 0.08358 2.719 -0.69234 0.17862 0.18831 0.86474 -1.34003 -0 -0 0.13969 -0.00553 0 0 0 0 0 -0.04786 0.04165 0.89254 0 -0.05839 0 0.60916 -0.12624 0.39364 1.1033
LEU_61 -6.5211 0.96475 3.12255 -0.49525 0.25634 0.11983 1.62402 -2.36473 -0.00784 -0.03429 0.32777 0.19512 0 0 0 0 0 -0.05117 0.04622 0.32035 0 -0.27993 0 0.18072 -0.22763 0.36206 -2.46221
THR_62 -6.44816 0.54345 4.50779 -0.11999 0.05329 0.06063 2.39674 -2.7856 -0.01342 -0.06724 -1.04474 -0.93646 0 0 -0.82897 0 0 0.20796 0.03289 0.16482 0 -0.18136 2.27281 -1.0874 -0.29544 0.69674 -2.87165
ASN_63 -3.99591 0.18074 4.49617 -0.19572 0.02664 0.31303 1.56749 -2.18842 -0 -0 -1.23981 -0.45505 0 0 0 0 0 -0.01628 0.08578 0 2.06778 -0.59754 0 -0.93687 -0.56358 0.55217 -0.89939
HIS_D_64 -4.56428 0.30831 4.89661 -0.47143 0.02011 0.32695 2.41862 -2.44395 -0 -0 -1.73053 -0.23732 0 0 -0.91326 0 0 -0.05416 0.18738 0 1.55956 -0.07617 0 -0.45461 -0.63957 0.28455 -1.58321
ALA_65 -1.99726 0.13518 2.41447 -0.02449 0 0 1.04261 -1.24279 -0 -0 -0.87526 -0.20202 0 0 -0.91326 0 0 -0.04312 0 0 0 -0.14024 0 1.8394 -0.72086 0.19812 -0.52953
ASN_66 -0.85974 0.02372 0.93795 -0.17693 0.01817 0.25061 0.24322 -0.49679 -0 -0 -0.06047 -0.30366 0 0 0 0 0 -0.05879 0 0 2.00156 0.23417 0 -0.93687 -0.59891 0.0616 0.27882
GLY:CtermProteinFull_67 -0.36251 0.00226 0.55119 -0.00208 0 0 0.14189 -0.24992 -0 -0 -0.13553 -0.07424 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.145 0.0621 0.62512
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 256 MODEL 2 T0960
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 17.798
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 5.413690
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:          50.486
REMARK    SCORE           score:        -235.348
REMARK    SCORE          fa_rep:          38.769
REMARK    SCORE           omega:           0.426
REMARK    SCORE     hbond_lr_bb:          -8.018
REMARK    SCORE     total_score:        -235.348
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.602
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -14.626
REMARK    SCORE         fa_elec:         -83.186
REMARK    SCORE     cart_bonded:          41.578
REMARK    SCORE             ref:          34.970
REMARK    SCORE          fa_sol:         177.096
REMARK    SCORE atom_pair_constraint:        -100.734
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -3.784
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -11.138
REMARK    SCORE    fa_intra_rep:           0.508
REMARK    SCORE fa_intra_sol_xover4:           8.925
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -2.959
REMARK    SCORE          fa_atr:        -323.159
REMARK    SCORE     hbond_sr_bb:         -26.899
ATOM      1  N   SER A   1       0.481  -0.819  -1.471  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.782  -0.634  -2.095  1.00  3.890          C  
ATOM      3  C   SER A   1       2.308   0.746  -1.763  1.00  3.890          C  
ATOM      4  O   SER A   1       1.698   1.492  -0.982  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.671  -0.741  -3.591  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.042   0.400  -4.096  1.00  5.450          O  
ATOM      7 1H   SER A   1       0.332  -1.795  -1.266  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.439  -0.280  -0.618  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.229  -0.491  -2.112  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.476  -1.383  -1.712  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.660  -0.850  -4.039  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.094  -1.624  -3.852  1.00  6.540          H  
ATOM     13  HG  SER A   1       0.954   0.250  -5.050  1.00  6.540          H  
ATOM     14  N   GLY A   2       3.410   1.127  -2.407  1.00  3.890          N  
ATOM     15  CA  GLY A   2       4.071   2.394  -2.153  1.00  3.890          C  
ATOM     16  C   GLY A   2       3.302   3.589  -2.670  1.00  3.890          C  
ATOM     17  O   GLY A   2       3.671   4.731  -2.406  1.00  3.890          O  
ATOM     18  H   GLY A   2       3.862   0.511  -3.089  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       4.251   2.503  -1.083  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       5.039   2.371  -2.643  1.00  4.670          H  
ATOM     21  N   SER A   3       2.215   3.342  -3.402  1.00  3.890          N  
ATOM     22  CA  SER A   3       1.417   4.430  -3.918  1.00  3.890          C  
ATOM     23  C   SER A   3       0.727   5.207  -2.799  1.00  3.890          C  
ATOM     24  O   SER A   3       0.257   6.326  -3.032  1.00  3.890          O  
ATOM     25  CB  SER A   3       0.360   3.922  -4.882  1.00  5.450          C  
ATOM     26  OG  SER A   3      -0.630   3.186  -4.206  1.00  5.450          O  
ATOM     27  H   SER A   3       1.941   2.381  -3.602  1.00  4.670          H  
ATOM     28  HA  SER A   3       2.081   5.114  -4.455  1.00  4.670          H  
ATOM     29 1HB  SER A   3      -0.098   4.767  -5.396  1.00  6.540          H  
ATOM     30 2HB  SER A   3       0.832   3.295  -5.638  1.00  6.540          H  
ATOM     31  HG  SER A   3      -1.266   2.917  -4.882  1.00  6.540          H  
ATOM     32  N   GLU A   4       0.599   4.618  -1.592  1.00  3.890          N  
ATOM     33  CA  GLU A   4      -0.045   5.316  -0.478  1.00  3.890          C  
ATOM     34  C   GLU A   4      -1.334   5.992  -0.928  1.00  3.890          C  
ATOM     35  O   GLU A   4      -1.627   7.120  -0.538  1.00  3.890          O  
ATOM     36  CB  GLU A   4       0.895   6.354   0.171  1.00  5.450          C  
ATOM     37  CG  GLU A   4       2.140   5.769   0.845  1.00  5.450          C  
ATOM     38  CD  GLU A   4       2.906   6.775   1.705  1.00  5.450          C  
ATOM     39  OE1 GLU A   4       2.523   7.917   1.752  1.00  5.450          O  
ATOM     40  OE2 GLU A   4       3.863   6.378   2.328  1.00  5.450          O  
ATOM     41  H   GLU A   4       0.995   3.677  -1.454  1.00  4.670          H  
ATOM     42  HA  GLU A   4      -0.299   4.579   0.282  1.00  4.670          H  
ATOM     43 1HB  GLU A   4       1.257   7.013  -0.602  1.00  6.540          H  
ATOM     44 2HB  GLU A   4       0.361   6.965   0.868  1.00  6.540          H  
ATOM     45 1HG  GLU A   4       1.843   4.926   1.465  1.00  6.540          H  
ATOM     46 2HG  GLU A   4       2.804   5.391   0.065  1.00  6.540          H  
ATOM     47  N   PHE A   5      -2.157   5.263  -1.690  1.00  3.890          N  
ATOM     48  CA  PHE A   5      -3.377   5.830  -2.269  1.00  3.890          C  
ATOM     49  C   PHE A   5      -4.350   6.360  -1.227  1.00  3.890          C  
ATOM     50  O   PHE A   5      -5.201   7.191  -1.545  1.00  3.640          O  
ATOM     51  CB  PHE A   5      -4.039   4.838  -3.230  1.00  5.450          C  
ATOM     52  CG  PHE A   5      -4.807   3.714  -2.626  1.00  5.450          C  
ATOM     53  CD1 PHE A   5      -6.175   3.839  -2.433  1.00  5.450          C  
ATOM     54  CD2 PHE A   5      -4.187   2.530  -2.260  1.00  5.450          C  
ATOM     55  CE1 PHE A   5      -6.906   2.805  -1.895  1.00  5.450          C  
ATOM     56  CE2 PHE A   5      -4.920   1.497  -1.714  1.00  5.450          C  
ATOM     57  CZ  PHE A   5      -6.280   1.637  -1.534  1.00  5.450          C  
ATOM     58  H   PHE A   5      -1.879   4.319  -1.925  1.00  4.670          H  
ATOM     59  HA  PHE A   5      -3.068   6.681  -2.881  1.00  4.670          H  
ATOM     60 1HB  PHE A   5      -4.712   5.387  -3.881  1.00  6.540          H  
ATOM     61 2HB  PHE A   5      -3.269   4.408  -3.866  1.00  6.540          H  
ATOM     62  HD1 PHE A   5      -6.669   4.772  -2.717  1.00  6.540          H  
ATOM     63  HD2 PHE A   5      -3.114   2.411  -2.409  1.00  6.540          H  
ATOM     64  HE1 PHE A   5      -7.981   2.918  -1.751  1.00  6.540          H  
ATOM     65  HE2 PHE A   5      -4.429   0.567  -1.428  1.00  6.540          H  
ATOM     66  HZ  PHE A   5      -6.857   0.820  -1.104  1.00  6.540          H  
ATOM     67  N   VAL A   6      -4.236   5.883   0.007  1.00  3.890          N  
ATOM     68  CA  VAL A   6      -5.068   6.351   1.095  1.00  3.890          C  
ATOM     69  C   VAL A   6      -4.250   7.309   1.962  1.00  3.890          C  
ATOM     70  O   VAL A   6      -4.590   8.488   2.087  1.00  3.890          O  
ATOM     71  CB  VAL A   6      -5.571   5.189   1.975  1.00  5.450          C  
ATOM     72  CG1 VAL A   6      -6.408   5.726   3.141  1.00  5.450          C  
ATOM     73  CG2 VAL A   6      -6.357   4.249   1.141  1.00  5.450          C  
ATOM     74  H   VAL A   6      -3.515   5.196   0.165  1.00  4.670          H  
ATOM     75  HA  VAL A   6      -5.926   6.886   0.681  1.00  4.670          H  
ATOM     76  HB  VAL A   6      -4.724   4.662   2.402  1.00  6.540          H  
ATOM     77 1HG1 VAL A   6      -6.748   4.894   3.756  1.00  6.540          H  
ATOM     78 2HG1 VAL A   6      -5.816   6.403   3.758  1.00  6.540          H  
ATOM     79 3HG1 VAL A   6      -7.273   6.263   2.749  1.00  6.540          H  
ATOM     80 1HG2 VAL A   6      -6.707   3.414   1.745  1.00  6.540          H  
ATOM     81 2HG2 VAL A   6      -7.208   4.767   0.703  1.00  6.540          H  
ATOM     82 3HG2 VAL A   6      -5.714   3.881   0.364  1.00  6.540          H  
ATOM     83  N   THR A   7      -3.120   6.818   2.489  1.00  3.890          N  
ATOM     84  CA  THR A   7      -2.273   7.552   3.430  1.00  3.890          C  
ATOM     85  C   THR A   7      -1.901   8.948   2.953  1.00  3.890          C  
ATOM     86  O   THR A   7      -1.931   9.900   3.738  1.00  3.890          O  
ATOM     87  CB  THR A   7      -0.982   6.749   3.737  1.00  5.450          C  
ATOM     88  OG1 THR A   7      -1.328   5.494   4.347  1.00  5.450          O  
ATOM     89  CG2 THR A   7      -0.064   7.533   4.666  1.00  5.450          C  
ATOM     90  H   THR A   7      -2.870   5.864   2.298  1.00  4.670          H  
ATOM     91  HA  THR A   7      -2.826   7.660   4.362  1.00  4.670          H  
ATOM     92  HB  THR A   7      -0.464   6.550   2.824  1.00  6.540          H  
ATOM     93  HG1 THR A   7      -0.536   4.948   4.424  1.00  6.540          H  
ATOM     94 1HG2 THR A   7       0.831   6.945   4.862  1.00  6.540          H  
ATOM     95 2HG2 THR A   7       0.230   8.476   4.204  1.00  6.540          H  
ATOM     96 3HG2 THR A   7      -0.580   7.736   5.603  1.00  6.540          H  
ATOM     97  N   ALA A   8      -1.525   9.087   1.690  1.00  3.890          N  
ATOM     98  CA  ALA A   8      -1.169  10.380   1.151  1.00  3.890          C  
ATOM     99  C   ALA A   8      -1.906  10.562  -0.155  1.00  3.890          C  
ATOM    100  O   ALA A   8      -1.352  11.103  -1.116  1.00  3.890          O  
ATOM    101  CB  ALA A   8       0.333  10.479   0.959  1.00  5.450          C  
ATOM    102  H   ALA A   8      -1.490   8.284   1.052  1.00  4.670          H  
ATOM    103  HA  ALA A   8      -1.503  11.157   1.840  1.00  4.670          H  
ATOM    104 1HB  ALA A   8       0.592  11.452   0.546  1.00  6.540          H  
ATOM    105 2HB  ALA A   8       0.834  10.341   1.917  1.00  6.540          H  
ATOM    106 3HB  ALA A   8       0.650   9.698   0.280  1.00  6.540          H  
ATOM    107  N   GLY A   9      -3.167  10.127  -0.173  1.00  3.600          N  
ATOM    108  CA  GLY A   9      -3.954  10.182  -1.384  1.00  3.330          C  
ATOM    109  C   GLY A   9      -4.517  11.553  -1.694  1.00  2.820          C  
ATOM    110  O   GLY A   9      -4.451  12.484  -0.891  1.00  2.990          O  
ATOM    111  H   GLY A   9      -3.575   9.709   0.672  1.00  4.320          H  
ATOM    112 1HA  GLY A   9      -3.349   9.832  -2.216  1.00  4.000          H  
ATOM    113 2HA  GLY A   9      -4.781   9.488  -1.287  1.00  4.000          H  
ATOM    114  N   MET A  10      -5.120  11.649  -2.874  1.00  2.540          N  
ATOM    115  CA  MET A  10      -5.700  12.864  -3.422  1.00  2.260          C  
ATOM    116  C   MET A  10      -6.815  12.373  -4.327  1.00  1.470          C  
ATOM    117  O   MET A  10      -6.891  11.181  -4.607  1.00  1.340          O  
ATOM    118  CB  MET A  10      -4.682  13.652  -4.274  1.00  3.280          C  
ATOM    119  CG  MET A  10      -3.350  14.066  -3.583  1.00  3.280          C  
ATOM    120  SD  MET A  10      -3.460  15.291  -2.318  1.00  3.280          S  
ATOM    121  CE  MET A  10      -2.019  14.718  -1.360  1.00  3.280          C  
ATOM    122  H   MET A  10      -5.185  10.811  -3.437  1.00  3.050          H  
ATOM    123  HA  MET A  10      -6.120  13.480  -2.628  1.00  2.710          H  
ATOM    124 1HB  MET A  10      -4.423  13.061  -5.153  1.00  3.930          H  
ATOM    125 2HB  MET A  10      -5.147  14.563  -4.634  1.00  3.930          H  
ATOM    126 1HG  MET A  10      -2.871  13.208  -3.151  1.00  3.930          H  
ATOM    127 2HG  MET A  10      -2.682  14.452  -4.356  1.00  3.930          H  
ATOM    128 1HE  MET A  10      -1.870  15.366  -0.499  1.00  3.930          H  
ATOM    129 2HE  MET A  10      -2.193  13.695  -1.018  1.00  3.930          H  
ATOM    130 3HE  MET A  10      -1.143  14.727  -1.978  1.00  3.930          H  
ATOM    131  N   ALA A  11      -7.681  13.259  -4.804  1.00  1.580          N  
ATOM    132  CA  ALA A  11      -8.720  12.810  -5.736  1.00  1.520          C  
ATOM    133  C   ALA A  11      -8.132  12.192  -7.007  1.00  1.430          C  
ATOM    134  O   ALA A  11      -8.699  11.257  -7.573  1.00  1.480          O  
ATOM    135  CB  ALA A  11      -9.608  13.966  -6.144  1.00  2.150          C  
ATOM    136  H   ALA A  11      -7.619  14.229  -4.532  1.00  1.900          H  
ATOM    137  HA  ALA A  11      -9.317  12.052  -5.230  1.00  1.820          H  
ATOM    138 1HB  ALA A  11     -10.384  13.604  -6.814  1.00  2.580          H  
ATOM    139 2HB  ALA A  11     -10.065  14.410  -5.261  1.00  2.580          H  
ATOM    140 3HB  ALA A  11      -9.007  14.705  -6.658  1.00  2.580          H  
ATOM    141  N   LEU A  12      -7.018  12.753  -7.470  1.00  1.470          N  
ATOM    142  CA  LEU A  12      -6.351  12.330  -8.691  1.00  1.550          C  
ATOM    143  C   LEU A  12      -4.879  11.957  -8.438  1.00  1.670          C  
ATOM    144  O   LEU A  12      -4.211  12.619  -7.643  1.00  1.900          O  
ATOM    145  CB  LEU A  12      -6.437  13.502  -9.659  1.00  2.140          C  
ATOM    146  CG  LEU A  12      -7.825  14.025 -10.045  1.00  2.140          C  
ATOM    147  CD1 LEU A  12      -7.631  15.268 -10.894  1.00  2.140          C  
ATOM    148  CD2 LEU A  12      -8.612  12.970 -10.796  1.00  2.140          C  
ATOM    149  H   LEU A  12      -6.616  13.525  -6.960  1.00  1.760          H  
ATOM    150  HA  LEU A  12      -6.855  11.452  -9.093  1.00  1.860          H  
ATOM    151 1HB  LEU A  12      -5.976  14.322  -9.144  1.00  2.570          H  
ATOM    152 2HB  LEU A  12      -5.888  13.296 -10.548  1.00  2.570          H  
ATOM    153  HG  LEU A  12      -8.370  14.311  -9.146  1.00  2.570          H  
ATOM    154 1HD1 LEU A  12      -8.602  15.677 -11.167  1.00  2.570          H  
ATOM    155 2HD1 LEU A  12      -7.073  16.012 -10.333  1.00  2.570          H  
ATOM    156 3HD1 LEU A  12      -7.083  15.005 -11.795  1.00  2.570          H  
ATOM    157 1HD2 LEU A  12      -9.587  13.374 -11.061  1.00  2.570          H  
ATOM    158 2HD2 LEU A  12      -8.086  12.692 -11.697  1.00  2.570          H  
ATOM    159 3HD2 LEU A  12      -8.755  12.089 -10.172  1.00  2.570          H  
ATOM    160  N   ALA A  13      -4.352  10.941  -9.143  1.00  1.670          N  
ATOM    161  CA  ALA A  13      -2.941  10.552  -9.012  1.00  1.890          C  
ATOM    162  C   ALA A  13      -2.041  11.443  -9.867  1.00  2.040          C  
ATOM    163  O   ALA A  13      -2.531  12.231 -10.684  1.00  1.950          O  
ATOM    164  CB  ALA A  13      -2.746   9.091  -9.380  1.00  2.560          C  
ATOM    165  H   ALA A  13      -4.928  10.398  -9.810  1.00  2.000          H  
ATOM    166  HA  ALA A  13      -2.661  10.694  -7.980  1.00  2.270          H  
ATOM    167 1HB  ALA A  13      -1.702   8.811  -9.242  1.00  3.070          H  
ATOM    168 2HB  ALA A  13      -3.372   8.473  -8.740  1.00  3.070          H  
ATOM    169 3HB  ALA A  13      -3.028   8.937 -10.421  1.00  3.070          H  
ATOM    170  N   ALA A  14      -0.714  11.276  -9.773  1.00  2.380          N  
ATOM    171  CA  ALA A  14       0.178  12.155 -10.541  1.00  2.690          C  
ATOM    172  C   ALA A  14      -0.117  12.142 -12.030  1.00  2.770          C  
ATOM    173  O   ALA A  14       0.013  13.159 -12.690  1.00  2.920          O  
ATOM    174  CB  ALA A  14       1.626  11.744 -10.376  1.00  3.640          C  
ATOM    175  H   ALA A  14      -0.303  10.562  -9.157  1.00  2.860          H  
ATOM    176  HA  ALA A  14       0.037  13.169 -10.171  1.00  3.230          H  
ATOM    177 1HB  ALA A  14       2.266  12.433 -10.933  1.00  4.370          H  
ATOM    178 2HB  ALA A  14       1.900  11.764  -9.344  1.00  4.370          H  
ATOM    179 3HB  ALA A  14       1.754  10.736 -10.762  1.00  4.370          H  
ATOM    180  N   THR A  15      -0.529  11.005 -12.574  1.00  2.770          N  
ATOM    181  CA  THR A  15      -0.772  10.899 -14.001  1.00  2.980          C  
ATOM    182  C   THR A  15      -2.230  11.167 -14.382  1.00  2.840          C  
ATOM    183  O   THR A  15      -2.607  11.023 -15.550  1.00  3.240          O  
ATOM    184  CB  THR A  15      -0.333   9.515 -14.495  1.00  4.090          C  
ATOM    185  OG1 THR A  15      -1.102   8.502 -13.830  1.00  4.090          O  
ATOM    186  CG2 THR A  15       1.149   9.316 -14.158  1.00  4.090          C  
ATOM    187  H   THR A  15      -0.646  10.173 -12.007  1.00  3.320          H  
ATOM    188  HA  THR A  15      -0.160  11.649 -14.506  1.00  3.580          H  
ATOM    189  HB  THR A  15      -0.481   9.436 -15.571  1.00  4.910          H  
ATOM    190  HG1 THR A  15      -2.008   8.509 -14.181  1.00  4.910          H  
ATOM    191 1HG2 THR A  15       1.470   8.334 -14.503  1.00  4.910          H  
ATOM    192 2HG2 THR A  15       1.741  10.081 -14.660  1.00  4.910          H  
ATOM    193 3HG2 THR A  15       1.305   9.387 -13.086  1.00  4.910          H  
ATOM    194  N   ASP A  16      -3.069  11.486 -13.394  1.00  2.370          N  
ATOM    195  CA  ASP A  16      -4.475  11.800 -13.632  1.00  2.320          C  
ATOM    196  C   ASP A  16      -4.668  13.313 -13.639  1.00  2.240          C  
ATOM    197  O   ASP A  16      -5.547  13.834 -14.325  1.00  2.580          O  
ATOM    198  CB  ASP A  16      -5.415  11.234 -12.576  1.00  3.270          C  
ATOM    199  CG  ASP A  16      -5.494   9.747 -12.442  1.00  3.270          C  
ATOM    200  OD1 ASP A  16      -5.720   9.050 -13.407  1.00  3.270          O  
ATOM    201  OD2 ASP A  16      -5.375   9.311 -11.308  1.00  3.270          O  
ATOM    202  H   ASP A  16      -2.690  11.596 -12.456  1.00  2.840          H  
ATOM    203  HA  ASP A  16      -4.763  11.407 -14.609  1.00  2.780          H  
ATOM    204 1HB  ASP A  16      -5.096  11.619 -11.636  1.00  3.920          H  
ATOM    205 2HB  ASP A  16      -6.410  11.609 -12.766  1.00  3.920          H  
ATOM    206  N   ILE A  17      -3.841  14.014 -12.854  1.00  1.910          N  
ATOM    207  CA  ILE A  17      -3.958  15.459 -12.716  1.00  1.870          C  
ATOM    208  C   ILE A  17      -3.357  16.123 -13.965  1.00  1.590          C  
ATOM    209  O   ILE A  17      -2.182  15.903 -14.252  1.00  1.270          O  
ATOM    210  CB  ILE A  17      -3.150  15.965 -11.504  1.00  2.630          C  
ATOM    211  CG1 ILE A  17      -3.660  15.353 -10.218  1.00  2.630          C  
ATOM    212  CG2 ILE A  17      -3.343  17.470 -11.427  1.00  2.630          C  
ATOM    213  CD1 ILE A  17      -2.765  15.493  -9.012  1.00  2.630          C  
ATOM    214  H   ILE A  17      -3.163  13.498 -12.292  1.00  2.290          H  
ATOM    215  HA  ILE A  17      -4.993  15.713 -12.569  1.00  2.240          H  
ATOM    216  HB  ILE A  17      -2.103  15.707 -11.616  1.00  3.160          H  
ATOM    217 1HG1 ILE A  17      -4.600  15.821  -9.987  1.00  3.160          H  
ATOM    218 2HG1 ILE A  17      -3.816  14.305 -10.376  1.00  3.160          H  
ATOM    219 1HG2 ILE A  17      -2.811  17.848 -10.606  1.00  3.160          H  
ATOM    220 2HG2 ILE A  17      -2.979  17.958 -12.333  1.00  3.160          H  
ATOM    221 3HG2 ILE A  17      -4.400  17.695 -11.303  1.00  3.160          H  
ATOM    222 1HD1 ILE A  17      -3.242  15.013  -8.155  1.00  3.160          H  
ATOM    223 2HD1 ILE A  17      -1.815  14.998  -9.209  1.00  3.160          H  
ATOM    224 3HD1 ILE A  17      -2.597  16.515  -8.796  1.00  3.160          H  
ATOM    225  N   PRO A  18      -4.106  16.949 -14.714  1.00  1.990          N  
ATOM    226  CA  PRO A  18      -3.635  17.593 -15.923  1.00  2.190          C  
ATOM    227  C   PRO A  18      -2.358  18.371 -15.673  1.00  1.820          C  
ATOM    228  O   PRO A  18      -2.262  19.121 -14.702  1.00  1.480          O  
ATOM    229  CB  PRO A  18      -4.791  18.546 -16.255  1.00  3.290          C  
ATOM    230  CG  PRO A  18      -6.012  17.872 -15.675  1.00  3.290          C  
ATOM    231  CD  PRO A  18      -5.527  17.230 -14.392  1.00  3.290          C  
ATOM    232  HA  PRO A  18      -3.490  16.839 -16.707  1.00  2.630          H  
ATOM    233 1HB  PRO A  18      -4.599  19.537 -15.817  1.00  3.940          H  
ATOM    234 2HB  PRO A  18      -4.859  18.688 -17.345  1.00  3.940          H  
ATOM    235 1HG  PRO A  18      -6.811  18.613 -15.507  1.00  3.940          H  
ATOM    236 2HG  PRO A  18      -6.411  17.133 -16.387  1.00  3.940          H  
ATOM    237 1HD  PRO A  18      -5.615  17.917 -13.541  1.00  3.940          H  
ATOM    238 2HD  PRO A  18      -6.109  16.305 -14.265  1.00  3.940          H  
ATOM    239  N   GLY A  19      -1.403  18.229 -16.584  1.00  2.130          N  
ATOM    240  CA  GLY A  19      -0.123  18.918 -16.470  1.00  2.260          C  
ATOM    241  C   GLY A  19       0.950  18.114 -15.728  1.00  1.990          C  
ATOM    242  O   GLY A  19       2.137  18.431 -15.828  1.00  2.390          O  
ATOM    243  H   GLY A  19      -1.554  17.607 -17.365  1.00  2.560          H  
ATOM    244 1HA  GLY A  19       0.235  19.161 -17.470  1.00  2.710          H  
ATOM    245 2HA  GLY A  19      -0.278  19.867 -15.957  1.00  2.710          H  
ATOM    246  N   LEU A  20       0.556  17.072 -14.995  1.00  1.510          N  
ATOM    247  CA  LEU A  20       1.500  16.277 -14.215  1.00  1.520          C  
ATOM    248  C   LEU A  20       1.822  14.913 -14.772  1.00  1.250          C  
ATOM    249  O   LEU A  20       1.115  14.364 -15.624  1.00  1.880          O  
ATOM    250  CB  LEU A  20       0.999  16.021 -12.792  1.00  2.120          C  
ATOM    251  CG  LEU A  20       1.210  17.056 -11.731  1.00  2.120          C  
ATOM    252  CD1 LEU A  20       0.303  18.246 -11.971  1.00  2.120          C  
ATOM    253  CD2 LEU A  20       0.937  16.370 -10.404  1.00  2.120          C  
ATOM    254  H   LEU A  20      -0.436  16.804 -14.936  1.00  1.810          H  
ATOM    255  HA  LEU A  20       2.432  16.834 -14.153  1.00  1.820          H  
ATOM    256 1HB  LEU A  20      -0.066  15.818 -12.848  1.00  2.550          H  
ATOM    257 2HB  LEU A  20       1.480  15.115 -12.431  1.00  2.550          H  
ATOM    258  HG  LEU A  20       2.234  17.399 -11.743  1.00  2.550          H  
ATOM    259 1HD1 LEU A  20       0.432  18.972 -11.208  1.00  2.550          H  
ATOM    260 2HD1 LEU A  20       0.530  18.708 -12.924  1.00  2.550          H  
ATOM    261 3HD1 LEU A  20      -0.711  17.913 -11.975  1.00  2.550          H  
ATOM    262 1HD2 LEU A  20       1.095  17.051  -9.606  1.00  2.550          H  
ATOM    263 2HD2 LEU A  20      -0.083  16.017 -10.386  1.00  2.550          H  
ATOM    264 3HD2 LEU A  20       1.611  15.522 -10.285  1.00  2.550          H  
ATOM    265  N   ASP A  21       2.928  14.389 -14.259  1.00  0.910          N  
ATOM    266  CA  ASP A  21       3.394  13.035 -14.463  1.00  0.830          C  
ATOM    267  C   ASP A  21       4.243  12.706 -13.249  1.00  1.200          C  
ATOM    268  O   ASP A  21       4.475  13.574 -12.391  1.00  1.720          O  
ATOM    269  CB  ASP A  21       4.194  12.902 -15.777  1.00  1.190          C  
ATOM    270  CG  ASP A  21       4.251  11.445 -16.345  1.00  1.190          C  
ATOM    271  OD1 ASP A  21       4.211  10.522 -15.547  1.00  1.190          O  
ATOM    272  OD2 ASP A  21       4.363  11.285 -17.532  1.00  1.190          O  
ATOM    273  H   ASP A  21       3.446  14.965 -13.613  1.00  1.090          H  
ATOM    274  HA  ASP A  21       2.539  12.358 -14.490  1.00  1.000          H  
ATOM    275 1HB  ASP A  21       3.755  13.552 -16.533  1.00  1.430          H  
ATOM    276 2HB  ASP A  21       5.216  13.244 -15.611  1.00  1.430          H  
ATOM    277  N   ALA A  22       4.757  11.493 -13.181  1.00  1.680          N  
ATOM    278  CA  ALA A  22       5.562  11.139 -12.032  1.00  2.410          C  
ATOM    279  C   ALA A  22       6.884  11.870 -12.068  1.00  1.980          C  
ATOM    280  O   ALA A  22       7.275  12.531 -11.099  1.00  1.830          O  
ATOM    281  CB  ALA A  22       5.795   9.641 -11.982  1.00  3.080          C  
ATOM    282  H   ALA A  22       4.568  10.834 -13.936  1.00  2.020          H  
ATOM    283  HA  ALA A  22       5.029  11.456 -11.146  1.00  2.890          H  
ATOM    284 1HB  ALA A  22       6.386   9.391 -11.114  1.00  3.700          H  
ATOM    285 2HB  ALA A  22       4.835   9.127 -11.934  1.00  3.700          H  
ATOM    286 3HB  ALA A  22       6.325   9.319 -12.876  1.00  3.700          H  
ATOM    287  N   SER A  23       7.544  11.825 -13.230  1.00  1.910          N  
ATOM    288  CA  SER A  23       8.845  12.451 -13.374  1.00  1.710          C  
ATOM    289  C   SER A  23       8.783  13.955 -13.210  1.00  1.560          C  
ATOM    290  O   SER A  23       9.705  14.568 -12.681  1.00  1.610          O  
ATOM    291  CB  SER A  23       9.416  12.130 -14.736  1.00  2.470          C  
ATOM    292  OG  SER A  23       8.644  12.719 -15.747  1.00  2.470          O  
ATOM    293  H   SER A  23       7.154  11.313 -14.013  1.00  2.290          H  
ATOM    294  HA  SER A  23       9.507  12.044 -12.612  1.00  2.050          H  
ATOM    295 1HB  SER A  23      10.441  12.498 -14.795  1.00  2.970          H  
ATOM    296 2HB  SER A  23       9.446  11.051 -14.876  1.00  2.970          H  
ATOM    297  HG  SER A  23       9.074  12.492 -16.580  1.00  2.970          H  
ATOM    298  N   LYS A  24       7.669  14.571 -13.576  1.00  1.520          N  
ATOM    299  CA  LYS A  24       7.591  16.017 -13.443  1.00  1.480          C  
ATOM    300  C   LYS A  24       7.674  16.490 -11.992  1.00  1.310          C  
ATOM    301  O   LYS A  24       8.393  17.460 -11.679  1.00  1.390          O  
ATOM    302  CB  LYS A  24       6.354  16.562 -14.137  1.00  2.090          C  
ATOM    303  CG  LYS A  24       6.444  16.511 -15.651  1.00  2.090          C  
ATOM    304  CD  LYS A  24       5.199  17.069 -16.313  1.00  2.090          C  
ATOM    305  CE  LYS A  24       5.340  17.087 -17.835  1.00  2.090          C  
ATOM    306  NZ  LYS A  24       4.112  17.596 -18.502  1.00  2.090          N  
ATOM    307  H   LYS A  24       6.938  14.029 -14.015  1.00  1.820          H  
ATOM    308  HA  LYS A  24       8.452  16.430 -13.961  1.00  1.780          H  
ATOM    309 1HB  LYS A  24       5.478  15.993 -13.823  1.00  2.510          H  
ATOM    310 2HB  LYS A  24       6.203  17.580 -13.845  1.00  2.510          H  
ATOM    311 1HG  LYS A  24       7.309  17.089 -15.975  1.00  2.510          H  
ATOM    312 2HG  LYS A  24       6.588  15.479 -15.966  1.00  2.510          H  
ATOM    313 1HD  LYS A  24       4.334  16.460 -16.048  1.00  2.510          H  
ATOM    314 2HD  LYS A  24       5.020  18.087 -15.963  1.00  2.510          H  
ATOM    315 1HE  LYS A  24       6.177  17.733 -18.099  1.00  2.510          H  
ATOM    316 2HE  LYS A  24       5.545  16.078 -18.192  1.00  2.510          H  
ATOM    317 1HZ  LYS A  24       4.251  17.601 -19.502  1.00  2.510          H  
ATOM    318 2HZ  LYS A  24       3.331  16.993 -18.278  1.00  2.510          H  
ATOM    319 3HZ  LYS A  24       3.918  18.540 -18.184  1.00  2.510          H  
ATOM    320  N   LEU A  25       7.012  15.791 -11.063  1.00  1.220          N  
ATOM    321  CA  LEU A  25       7.201  16.242  -9.689  1.00  1.210          C  
ATOM    322  C   LEU A  25       8.536  15.712  -9.126  1.00  1.430          C  
ATOM    323  O   LEU A  25       9.272  16.456  -8.480  1.00  1.520          O  
ATOM    324  CB  LEU A  25       6.045  15.845  -8.767  1.00  1.700          C  
ATOM    325  CG  LEU A  25       4.640  16.493  -8.988  1.00  1.700          C  
ATOM    326  CD1 LEU A  25       3.646  15.870  -8.009  1.00  1.700          C  
ATOM    327  CD2 LEU A  25       4.702  17.957  -8.752  1.00  1.700          C  
ATOM    328  H   LEU A  25       6.400  15.000 -11.327  1.00  1.460          H  
ATOM    329  HA  LEU A  25       7.276  17.326  -9.691  1.00  1.450          H  
ATOM    330 1HB  LEU A  25       5.908  14.819  -8.914  1.00  2.040          H  
ATOM    331 2HB  LEU A  25       6.344  16.018  -7.735  1.00  2.040          H  
ATOM    332  HG  LEU A  25       4.299  16.298 -10.007  1.00  2.040          H  
ATOM    333 1HD1 LEU A  25       2.670  16.305  -8.135  1.00  2.040          H  
ATOM    334 2HD1 LEU A  25       3.589  14.799  -8.185  1.00  2.040          H  
ATOM    335 3HD1 LEU A  25       3.975  16.054  -6.996  1.00  2.040          H  
ATOM    336 1HD2 LEU A  25       3.713  18.377  -8.895  1.00  2.040          H  
ATOM    337 2HD2 LEU A  25       5.036  18.143  -7.741  1.00  2.040          H  
ATOM    338 3HD2 LEU A  25       5.382  18.408  -9.429  1.00  2.040          H  
ATOM    339  N   VAL A  26       8.903  14.462  -9.440  1.00  1.650          N  
ATOM    340  CA  VAL A  26      10.134  13.872  -8.882  1.00  1.880          C  
ATOM    341  C   VAL A  26      11.403  14.631  -9.292  1.00  1.980          C  
ATOM    342  O   VAL A  26      12.298  14.834  -8.468  1.00  2.230          O  
ATOM    343  CB  VAL A  26      10.256  12.371  -9.275  1.00  2.540          C  
ATOM    344  CG1 VAL A  26      11.647  11.808  -8.902  1.00  2.540          C  
ATOM    345  CG2 VAL A  26       9.160  11.568  -8.540  1.00  2.540          C  
ATOM    346  H   VAL A  26       8.295  13.884 -10.023  1.00  1.980          H  
ATOM    347  HA  VAL A  26      10.058  13.912  -7.802  1.00  2.260          H  
ATOM    348  HB  VAL A  26      10.126  12.271 -10.345  1.00  3.050          H  
ATOM    349 1HG1 VAL A  26      11.700  10.758  -9.185  1.00  3.050          H  
ATOM    350 2HG1 VAL A  26      12.429  12.352  -9.428  1.00  3.050          H  
ATOM    351 3HG1 VAL A  26      11.812  11.895  -7.855  1.00  3.050          H  
ATOM    352 1HG2 VAL A  26       9.217  10.517  -8.821  1.00  3.050          H  
ATOM    353 2HG2 VAL A  26       9.276  11.654  -7.473  1.00  3.050          H  
ATOM    354 3HG2 VAL A  26       8.203  11.967  -8.822  1.00  3.050          H  
ATOM    355  N   SER A  27      11.489  15.053 -10.552  1.00  1.860          N  
ATOM    356  CA  SER A  27      12.643  15.763 -11.086  1.00  2.020          C  
ATOM    357  C   SER A  27      12.627  17.276 -10.834  1.00  2.010          C  
ATOM    358  O   SER A  27      13.556  17.971 -11.254  1.00  2.180          O  
ATOM    359  CB  SER A  27      12.764  15.534 -12.586  1.00  2.760          C  
ATOM    360  OG  SER A  27      13.012  14.183 -12.891  1.00  2.760          O  
ATOM    361  H   SER A  27      10.738  14.845 -11.207  1.00  2.230          H  
ATOM    362  HA  SER A  27      13.533  15.354 -10.607  1.00  2.420          H  
ATOM    363 1HB  SER A  27      11.849  15.857 -13.073  1.00  3.320          H  
ATOM    364 2HB  SER A  27      13.571  16.148 -12.979  1.00  3.320          H  
ATOM    365  HG  SER A  27      13.121  14.148 -13.845  1.00  3.320          H  
ATOM    366  N   GLY A  28      11.574  17.808 -10.199  1.00  1.850          N  
ATOM    367  CA  GLY A  28      11.496  19.247  -9.949  1.00  1.860          C  
ATOM    368  C   GLY A  28      11.068  20.123 -11.136  1.00  1.770          C  
ATOM    369  O   GLY A  28      11.452  21.294 -11.200  1.00  1.870          O  
ATOM    370  H   GLY A  28      10.834  17.210  -9.821  1.00  2.220          H  
ATOM    371 1HA  GLY A  28      10.793  19.406  -9.129  1.00  2.230          H  
ATOM    372 2HA  GLY A  28      12.462  19.590  -9.586  1.00  2.230          H  
ATOM    373  N   VAL A  29      10.331  19.567 -12.102  1.00  1.650          N  
ATOM    374  CA  VAL A  29       9.864  20.333 -13.255  1.00  1.700          C  
ATOM    375  C   VAL A  29       8.821  21.323 -12.774  1.00  1.360          C  
ATOM    376  O   VAL A  29       8.761  22.486 -13.195  1.00  1.330          O  
ATOM    377  CB  VAL A  29       9.247  19.405 -14.321  1.00  2.360          C  
ATOM    378  CG1 VAL A  29       8.602  20.214 -15.455  1.00  2.360          C  
ATOM    379  CG2 VAL A  29      10.329  18.469 -14.853  1.00  2.360          C  
ATOM    380  H   VAL A  29      10.011  18.603 -11.997  1.00  1.980          H  
ATOM    381  HA  VAL A  29      10.707  20.877 -13.687  1.00  2.040          H  
ATOM    382  HB  VAL A  29       8.460  18.830 -13.865  1.00  2.830          H  
ATOM    383 1HG1 VAL A  29       8.163  19.530 -16.178  1.00  2.830          H  
ATOM    384 2HG1 VAL A  29       7.820  20.862 -15.065  1.00  2.830          H  
ATOM    385 3HG1 VAL A  29       9.362  20.821 -15.946  1.00  2.830          H  
ATOM    386 1HG2 VAL A  29       9.902  17.792 -15.592  1.00  2.830          H  
ATOM    387 2HG2 VAL A  29      11.120  19.059 -15.315  1.00  2.830          H  
ATOM    388 3HG2 VAL A  29      10.745  17.890 -14.029  1.00  2.830          H  
ATOM    389  N   LEU A  30       7.945  20.807 -11.941  1.00  1.190          N  
ATOM    390  CA  LEU A  30       6.854  21.564 -11.392  1.00  0.970          C  
ATOM    391  C   LEU A  30       7.102  21.977  -9.949  1.00  1.040          C  
ATOM    392  O   LEU A  30       7.918  21.391  -9.238  1.00  1.390          O  
ATOM    393  CB  LEU A  30       5.593  20.759 -11.539  1.00  1.450          C  
ATOM    394  CG  LEU A  30       5.234  20.323 -12.971  1.00  1.450          C  
ATOM    395  CD1 LEU A  30       4.063  19.352 -12.927  1.00  1.450          C  
ATOM    396  CD2 LEU A  30       4.855  21.553 -13.813  1.00  1.450          C  
ATOM    397  H   LEU A  30       8.077  19.828 -11.677  1.00  1.430          H  
ATOM    398  HA  LEU A  30       6.749  22.480 -11.961  1.00  1.160          H  
ATOM    399 1HB  LEU A  30       5.666  19.895 -10.929  1.00  1.740          H  
ATOM    400 2HB  LEU A  30       4.805  21.392 -11.191  1.00  1.740          H  
ATOM    401  HG  LEU A  30       6.081  19.823 -13.421  1.00  1.740          H  
ATOM    402 1HD1 LEU A  30       3.817  19.039 -13.939  1.00  1.740          H  
ATOM    403 2HD1 LEU A  30       4.337  18.477 -12.332  1.00  1.740          H  
ATOM    404 3HD1 LEU A  30       3.200  19.827 -12.493  1.00  1.740          H  
ATOM    405 1HD2 LEU A  30       4.595  21.226 -14.820  1.00  1.740          H  
ATOM    406 2HD2 LEU A  30       3.991  22.055 -13.360  1.00  1.740          H  
ATOM    407 3HD2 LEU A  30       5.684  22.249 -13.874  1.00  1.740          H  
ATOM    408  N   ALA A  31       6.389  22.998  -9.534  1.00  1.180          N  
ATOM    409  CA  ALA A  31       6.437  23.581  -8.198  1.00  1.350          C  
ATOM    410  C   ALA A  31       5.065  24.131  -7.937  1.00  1.190          C  
ATOM    411  O   ALA A  31       4.337  24.347  -8.899  1.00  1.020          O  
ATOM    412  CB  ALA A  31       7.497  24.663  -8.112  1.00  1.820          C  
ATOM    413  H   ALA A  31       5.738  23.396 -10.196  1.00  1.420          H  
ATOM    414  HA  ALA A  31       6.646  22.797  -7.467  1.00  1.620          H  
ATOM    415 1HB  ALA A  31       7.498  25.093  -7.107  1.00  2.190          H  
ATOM    416 2HB  ALA A  31       8.475  24.226  -8.324  1.00  2.190          H  
ATOM    417 3HB  ALA A  31       7.280  25.445  -8.836  1.00  2.190          H  
ATOM    418  N   GLU A  32       4.714  24.425  -6.696  1.00  1.320          N  
ATOM    419  CA  GLU A  32       3.354  24.871  -6.380  1.00  1.270          C  
ATOM    420  C   GLU A  32       2.853  26.044  -7.215  1.00  1.300          C  
ATOM    421  O   GLU A  32       1.691  26.057  -7.622  1.00  1.290          O  
ATOM    422  CB  GLU A  32       3.264  25.170  -4.891  1.00  1.800          C  
ATOM    423  CG  GLU A  32       3.346  23.897  -4.040  1.00  1.800          C  
ATOM    424  CD  GLU A  32       4.750  23.379  -3.846  1.00  1.800          C  
ATOM    425  OE1 GLU A  32       5.686  24.014  -4.293  1.00  1.800          O  
ATOM    426  OE2 GLU A  32       4.881  22.331  -3.289  1.00  1.800          O  
ATOM    427  H   GLU A  32       5.377  24.277  -5.928  1.00  1.580          H  
ATOM    428  HA  GLU A  32       2.691  24.043  -6.568  1.00  1.520          H  
ATOM    429 1HB  GLU A  32       4.069  25.845  -4.599  1.00  2.160          H  
ATOM    430 2HB  GLU A  32       2.316  25.664  -4.674  1.00  2.160          H  
ATOM    431 1HG  GLU A  32       2.904  24.096  -3.064  1.00  2.160          H  
ATOM    432 2HG  GLU A  32       2.756  23.120  -4.517  1.00  2.160          H  
ATOM    433  N   GLN A  33       3.731  26.955  -7.596  1.00  1.430          N  
ATOM    434  CA  GLN A  33       3.357  28.099  -8.424  1.00  1.550          C  
ATOM    435  C   GLN A  33       2.767  27.670  -9.791  1.00  1.500          C  
ATOM    436  O   GLN A  33       2.131  28.470 -10.482  1.00  1.730          O  
ATOM    437  CB  GLN A  33       4.578  28.995  -8.664  1.00  2.120          C  
ATOM    438  CG  GLN A  33       5.152  29.654  -7.405  1.00  2.120          C  
ATOM    439  CD  GLN A  33       6.187  28.782  -6.689  1.00  2.120          C  
ATOM    440  OE1 GLN A  33       6.167  27.548  -6.795  1.00  2.120          O  
ATOM    441  NE2 GLN A  33       7.092  29.419  -5.961  1.00  2.120          N  
ATOM    442  H   GLN A  33       4.685  26.879  -7.246  1.00  1.720          H  
ATOM    443  HA  GLN A  33       2.597  28.671  -7.892  1.00  1.860          H  
ATOM    444 1HB  GLN A  33       5.368  28.404  -9.127  1.00  2.550          H  
ATOM    445 2HB  GLN A  33       4.312  29.786  -9.365  1.00  2.550          H  
ATOM    446 1HG  GLN A  33       5.632  30.589  -7.687  1.00  2.550          H  
ATOM    447 2HG  GLN A  33       4.334  29.848  -6.710  1.00  2.550          H  
ATOM    448 1HE2 GLN A  33       7.795  28.903  -5.471  1.00  2.550          H  
ATOM    449 2HE2 GLN A  33       7.074  30.418  -5.901  1.00  2.550          H  
ATOM    450  N   ARG A  34       3.058  26.429 -10.195  1.00  1.270          N  
ATOM    451  CA  ARG A  34       2.664  25.809 -11.451  1.00  1.280          C  
ATOM    452  C   ARG A  34       1.734  24.591 -11.248  1.00  1.140          C  
ATOM    453  O   ARG A  34       1.517  23.822 -12.191  1.00  1.400          O  
ATOM    454  CB  ARG A  34       3.930  25.345 -12.201  1.00  1.790          C  
ATOM    455  CG  ARG A  34       4.878  26.492 -12.592  1.00  1.790          C  
ATOM    456  CD  ARG A  34       6.089  26.109 -13.482  1.00  1.790          C  
ATOM    457  NE  ARG A  34       7.125  25.230 -12.830  1.00  1.790          N  
ATOM    458  CZ  ARG A  34       8.071  25.645 -11.960  1.00  1.790          C  
ATOM    459  NH1 ARG A  34       8.120  26.889 -11.519  1.00  1.790          N  
ATOM    460  NH2 ARG A  34       8.959  24.767 -11.566  1.00  1.790          N  
ATOM    461  H   ARG A  34       3.565  25.841  -9.544  1.00  1.520          H  
ATOM    462  HA  ARG A  34       2.140  26.549 -12.053  1.00  1.540          H  
ATOM    463 1HB  ARG A  34       4.487  24.648 -11.576  1.00  2.150          H  
ATOM    464 2HB  ARG A  34       3.649  24.816 -13.110  1.00  2.150          H  
ATOM    465 1HG  ARG A  34       4.302  27.249 -13.122  1.00  2.150          H  
ATOM    466 2HG  ARG A  34       5.265  26.930 -11.673  1.00  2.150          H  
ATOM    467 1HD  ARG A  34       5.711  25.575 -14.355  1.00  2.150          H  
ATOM    468 2HD  ARG A  34       6.583  27.019 -13.821  1.00  2.150          H  
ATOM    469  HE  ARG A  34       7.227  24.242 -13.130  1.00  2.150          H  
ATOM    470 1HH1 ARG A  34       7.440  27.565 -11.828  1.00  2.150          H  
ATOM    471 2HH1 ARG A  34       8.844  27.166 -10.872  1.00  2.150          H  
ATOM    472 1HH2 ARG A  34       8.918  23.820 -11.973  1.00  2.150          H  
ATOM    473 2HH2 ARG A  34       9.692  25.017 -10.923  1.00  2.150          H  
ATOM    474  N   LEU A  35       1.209  24.393 -10.027  1.00  0.940          N  
ATOM    475  CA  LEU A  35       0.361  23.229  -9.741  1.00  0.900          C  
ATOM    476  C   LEU A  35      -1.060  23.539  -9.230  1.00  0.940          C  
ATOM    477  O   LEU A  35      -1.257  24.513  -8.501  1.00  0.950          O  
ATOM    478  CB  LEU A  35       1.024  22.372  -8.658  1.00  1.280          C  
ATOM    479  CG  LEU A  35       2.389  21.774  -8.931  1.00  1.280          C  
ATOM    480  CD1 LEU A  35       2.894  21.127  -7.673  1.00  1.280          C  
ATOM    481  CD2 LEU A  35       2.326  20.792 -10.000  1.00  1.280          C  
ATOM    482  H   LEU A  35       1.403  25.062  -9.279  1.00  1.130          H  
ATOM    483  HA  LEU A  35       0.305  22.681 -10.665  1.00  1.080          H  
ATOM    484 1HB  LEU A  35       1.140  23.007  -7.804  1.00  1.530          H  
ATOM    485 2HB  LEU A  35       0.369  21.600  -8.371  1.00  1.530          H  
ATOM    486  HG  LEU A  35       3.049  22.522  -9.215  1.00  1.530          H  
ATOM    487 1HD1 LEU A  35       3.881  20.714  -7.859  1.00  1.530          H  
ATOM    488 2HD1 LEU A  35       2.963  21.846  -6.868  1.00  1.530          H  
ATOM    489 3HD1 LEU A  35       2.220  20.334  -7.380  1.00  1.530          H  
ATOM    490 1HD2 LEU A  35       3.279  20.374 -10.137  1.00  1.530          H  
ATOM    491 2HD2 LEU A  35       1.689  20.039  -9.741  1.00  1.530          H  
ATOM    492 3HD2 LEU A  35       1.991  21.251 -10.923  1.00  1.530          H  
ATOM    493  N   PRO A  36      -2.068  22.702  -9.579  1.00  1.100          N  
ATOM    494  CA  PRO A  36      -3.436  22.705  -9.061  1.00  1.280          C  
ATOM    495  C   PRO A  36      -3.451  22.158  -7.631  1.00  1.280          C  
ATOM    496  O   PRO A  36      -2.509  21.482  -7.224  1.00  1.120          O  
ATOM    497  CB  PRO A  36      -4.185  21.823 -10.065  1.00  1.920          C  
ATOM    498  CG  PRO A  36      -3.145  20.891 -10.607  1.00  1.920          C  
ATOM    499  CD  PRO A  36      -1.867  21.702 -10.666  1.00  1.920          C  
ATOM    500  HA  PRO A  36      -3.823  23.734  -9.084  1.00  1.540          H  
ATOM    501 1HB  PRO A  36      -5.002  21.291  -9.558  1.00  2.300          H  
ATOM    502 2HB  PRO A  36      -4.647  22.450 -10.847  1.00  2.300          H  
ATOM    503 1HG  PRO A  36      -3.065  20.028  -9.954  1.00  2.300          H  
ATOM    504 2HG  PRO A  36      -3.450  20.517 -11.600  1.00  2.300          H  
ATOM    505 1HD  PRO A  36      -1.031  21.031 -10.473  1.00  2.300          H  
ATOM    506 2HD  PRO A  36      -1.775  22.201 -11.647  1.00  2.300          H  
ATOM    507  N   VAL A  37      -4.531  22.398  -6.890  1.00  1.540          N  
ATOM    508  CA  VAL A  37      -4.659  21.919  -5.504  1.00  1.650          C  
ATOM    509  C   VAL A  37      -4.263  20.457  -5.197  1.00  1.640          C  
ATOM    510  O   VAL A  37      -3.647  20.199  -4.154  1.00  1.620          O  
ATOM    511  CB  VAL A  37      -6.120  22.165  -5.017  1.00  2.270          C  
ATOM    512  CG1 VAL A  37      -7.162  21.283  -5.779  1.00  2.270          C  
ATOM    513  CG2 VAL A  37      -6.213  21.884  -3.513  1.00  2.270          C  
ATOM    514  H   VAL A  37      -5.271  22.965  -7.284  1.00  1.850          H  
ATOM    515  HA  VAL A  37      -4.018  22.555  -4.898  1.00  1.980          H  
ATOM    516  HB  VAL A  37      -6.368  23.207  -5.212  1.00  2.720          H  
ATOM    517 1HG1 VAL A  37      -8.160  21.527  -5.418  1.00  2.720          H  
ATOM    518 2HG1 VAL A  37      -7.112  21.486  -6.847  1.00  2.720          H  
ATOM    519 3HG1 VAL A  37      -6.995  20.233  -5.608  1.00  2.720          H  
ATOM    520 1HG2 VAL A  37      -7.225  22.096  -3.171  1.00  2.720          H  
ATOM    521 2HG2 VAL A  37      -5.981  20.842  -3.302  1.00  2.720          H  
ATOM    522 3HG2 VAL A  37      -5.511  22.525  -2.979  1.00  2.720          H  
ATOM    523  N   PHE A  38      -4.611  19.498  -6.059  1.00  1.730          N  
ATOM    524  CA  PHE A  38      -4.322  18.106  -5.727  1.00  1.790          C  
ATOM    525  C   PHE A  38      -2.842  17.865  -5.848  1.00  1.650          C  
ATOM    526  O   PHE A  38      -2.216  17.212  -5.009  1.00  1.910          O  
ATOM    527  CB  PHE A  38      -5.056  17.164  -6.673  1.00  2.480          C  
ATOM    528  CG  PHE A  38      -6.527  17.261  -6.567  1.00  2.480          C  
ATOM    529  CD1 PHE A  38      -7.264  17.577  -7.692  1.00  2.480          C  
ATOM    530  CD2 PHE A  38      -7.190  17.095  -5.357  1.00  2.480          C  
ATOM    531  CE1 PHE A  38      -8.628  17.717  -7.625  1.00  2.480          C  
ATOM    532  CE2 PHE A  38      -8.557  17.243  -5.288  1.00  2.480          C  
ATOM    533  CZ  PHE A  38      -9.275  17.555  -6.426  1.00  2.480          C  
ATOM    534  H   PHE A  38      -5.103  19.742  -6.905  1.00  2.080          H  
ATOM    535  HA  PHE A  38      -4.616  17.915  -4.696  1.00  2.150          H  
ATOM    536 1HB  PHE A  38      -4.775  17.381  -7.697  1.00  2.980          H  
ATOM    537 2HB  PHE A  38      -4.762  16.139  -6.466  1.00  2.980          H  
ATOM    538  HD1 PHE A  38      -6.755  17.719  -8.645  1.00  2.980          H  
ATOM    539  HD2 PHE A  38      -6.626  16.858  -4.456  1.00  2.980          H  
ATOM    540  HE1 PHE A  38      -9.196  17.966  -8.523  1.00  2.980          H  
ATOM    541  HE2 PHE A  38      -9.078  17.121  -4.338  1.00  2.980          H  
ATOM    542  HZ  PHE A  38     -10.357  17.672  -6.373  1.00  2.980          H  
ATOM    543  N   ALA A  39      -2.305  18.406  -6.925  1.00  1.370          N  
ATOM    544  CA  ALA A  39      -0.907  18.332  -7.241  1.00  1.250          C  
ATOM    545  C   ALA A  39      -0.055  19.024  -6.207  1.00  1.110          C  
ATOM    546  O   ALA A  39       1.033  18.548  -5.916  1.00  1.140          O  
ATOM    547  CB  ALA A  39      -0.670  18.954  -8.547  1.00  1.800          C  
ATOM    548  H   ALA A  39      -2.924  18.902  -7.545  1.00  1.640          H  
ATOM    549  HA  ALA A  39      -0.614  17.286  -7.281  1.00  1.500          H  
ATOM    550 1HB  ALA A  39       0.348  18.870  -8.727  1.00  2.160          H  
ATOM    551 2HB  ALA A  39      -1.225  18.454  -9.296  1.00  2.160          H  
ATOM    552 3HB  ALA A  39      -0.972  19.965  -8.485  1.00  2.160          H  
ATOM    553  N   ARG A  40      -0.523  20.152  -5.655  1.00  1.060          N  
ATOM    554  CA  ARG A  40       0.251  20.851  -4.631  1.00  1.050          C  
ATOM    555  C   ARG A  40       0.370  19.940  -3.411  1.00  1.110          C  
ATOM    556  O   ARG A  40       1.445  19.806  -2.805  1.00  1.140          O  
ATOM    557  CB  ARG A  40      -0.423  22.152  -4.220  1.00  1.470          C  
ATOM    558  CG  ARG A  40      -0.422  23.249  -5.266  1.00  1.470          C  
ATOM    559  CD  ARG A  40      -1.126  24.454  -4.794  1.00  1.470          C  
ATOM    560  NE  ARG A  40      -1.216  25.461  -5.834  1.00  1.470          N  
ATOM    561  CZ  ARG A  40      -1.639  26.730  -5.663  1.00  1.470          C  
ATOM    562  NH1 ARG A  40      -1.995  27.177  -4.466  1.00  1.470          N  
ATOM    563  NH2 ARG A  40      -1.691  27.527  -6.714  1.00  1.470          N  
ATOM    564  H   ARG A  40      -1.408  20.535  -5.998  1.00  1.270          H  
ATOM    565  HA  ARG A  40       1.244  21.072  -5.018  1.00  1.260          H  
ATOM    566 1HB  ARG A  40      -1.464  21.947  -3.965  1.00  1.770          H  
ATOM    567 2HB  ARG A  40       0.062  22.545  -3.330  1.00  1.770          H  
ATOM    568 1HG  ARG A  40       0.592  23.535  -5.491  1.00  1.770          H  
ATOM    569 2HG  ARG A  40      -0.895  22.910  -6.165  1.00  1.770          H  
ATOM    570 1HD  ARG A  40      -2.136  24.186  -4.489  1.00  1.770          H  
ATOM    571 2HD  ARG A  40      -0.584  24.876  -3.951  1.00  1.770          H  
ATOM    572  HE  ARG A  40      -0.995  25.163  -6.806  1.00  1.770          H  
ATOM    573 1HH1 ARG A  40      -1.954  26.568  -3.665  1.00  1.770          H  
ATOM    574 2HH1 ARG A  40      -2.309  28.131  -4.353  1.00  1.770          H  
ATOM    575 1HH2 ARG A  40      -1.407  27.173  -7.628  1.00  1.770          H  
ATOM    576 2HH2 ARG A  40      -2.000  28.478  -6.618  1.00  1.770          H  
ATOM    577  N   GLY A  41      -0.741  19.271  -3.071  1.00  1.170          N  
ATOM    578  CA  GLY A  41      -0.768  18.324  -1.966  1.00  1.260          C  
ATOM    579  C   GLY A  41       0.266  17.231  -2.215  1.00  1.220          C  
ATOM    580  O   GLY A  41       1.109  16.930  -1.355  1.00  1.290          O  
ATOM    581  H   GLY A  41      -1.615  19.471  -3.575  1.00  1.400          H  
ATOM    582 1HA  GLY A  41      -0.560  18.840  -1.030  1.00  1.510          H  
ATOM    583 2HA  GLY A  41      -1.762  17.888  -1.892  1.00  1.510          H  
ATOM    584  N   LEU A  42       0.193  16.630  -3.399  1.00  1.170          N  
ATOM    585  CA  LEU A  42       1.122  15.581  -3.751  1.00  1.180          C  
ATOM    586  C   LEU A  42       2.558  16.071  -3.767  1.00  1.020          C  
ATOM    587  O   LEU A  42       3.428  15.403  -3.231  1.00  1.140          O  
ATOM    588  CB  LEU A  42       0.739  14.935  -5.087  1.00  1.650          C  
ATOM    589  CG  LEU A  42       1.711  13.852  -5.635  1.00  1.650          C  
ATOM    590  CD1 LEU A  42       1.919  12.716  -4.635  1.00  1.650          C  
ATOM    591  CD2 LEU A  42       1.127  13.293  -6.932  1.00  1.650          C  
ATOM    592  H   LEU A  42      -0.548  16.904  -4.052  1.00  1.400          H  
ATOM    593  HA  LEU A  42       1.038  14.815  -2.990  1.00  1.420          H  
ATOM    594 1HB  LEU A  42      -0.248  14.493  -4.986  1.00  1.980          H  
ATOM    595 2HB  LEU A  42       0.683  15.727  -5.832  1.00  1.980          H  
ATOM    596  HG  LEU A  42       2.668  14.295  -5.834  1.00  1.980          H  
ATOM    597 1HD1 LEU A  42       2.604  12.009  -5.075  1.00  1.980          H  
ATOM    598 2HD1 LEU A  42       2.358  13.083  -3.717  1.00  1.980          H  
ATOM    599 3HD1 LEU A  42       0.995  12.226  -4.405  1.00  1.980          H  
ATOM    600 1HD2 LEU A  42       1.815  12.547  -7.307  1.00  1.980          H  
ATOM    601 2HD2 LEU A  42       0.158  12.835  -6.743  1.00  1.980          H  
ATOM    602 3HD2 LEU A  42       1.008  14.096  -7.661  1.00  1.980          H  
ATOM    603  N   ALA A  43       2.834  17.247  -4.325  1.00  0.830          N  
ATOM    604  CA  ALA A  43       4.208  17.726  -4.395  1.00  0.760          C  
ATOM    605  C   ALA A  43       4.819  17.776  -3.003  1.00  0.820          C  
ATOM    606  O   ALA A  43       5.963  17.348  -2.823  1.00  0.950          O  
ATOM    607  CB  ALA A  43       4.241  19.098  -5.031  1.00  1.090          C  
ATOM    608  H   ALA A  43       2.096  17.787  -4.759  1.00  1.000          H  
ATOM    609  HA  ALA A  43       4.779  17.034  -5.001  1.00  0.910          H  
ATOM    610 1HB  ALA A  43       5.268  19.452  -5.109  1.00  1.310          H  
ATOM    611 2HB  ALA A  43       3.802  19.026  -6.010  1.00  1.310          H  
ATOM    612 3HB  ALA A  43       3.662  19.802  -4.427  1.00  1.310          H  
ATOM    613  N   THR A  44       4.041  18.192  -2.003  1.00  0.850          N  
ATOM    614  CA  THR A  44       4.521  18.217  -0.625  1.00  1.020          C  
ATOM    615  C   THR A  44       4.894  16.796  -0.221  1.00  1.160          C  
ATOM    616  O   THR A  44       5.939  16.557   0.390  1.00  1.320          O  
ATOM    617  CB  THR A  44       3.465  18.783   0.351  1.00  1.360          C  
ATOM    618  OG1 THR A  44       3.180  20.147   0.014  1.00  1.360          O  
ATOM    619  CG2 THR A  44       3.984  18.717   1.790  1.00  1.360          C  
ATOM    620  H   THR A  44       3.114  18.572  -2.232  1.00  1.020          H  
ATOM    621  HA  THR A  44       5.409  18.840  -0.571  1.00  1.220          H  
ATOM    622  HB  THR A  44       2.548  18.202   0.276  1.00  1.630          H  
ATOM    623  HG1 THR A  44       2.771  20.182  -0.866  1.00  1.630          H  
ATOM    624 1HG2 THR A  44       3.232  19.126   2.460  1.00  1.630          H  
ATOM    625 2HG2 THR A  44       4.191  17.687   2.071  1.00  1.630          H  
ATOM    626 3HG2 THR A  44       4.899  19.304   1.868  1.00  1.630          H  
ATOM    627  N   ALA A  45       4.046  15.853  -0.604  1.00  1.260          N  
ATOM    628  CA  ALA A  45       4.204  14.436  -0.313  1.00  1.510          C  
ATOM    629  C   ALA A  45       5.200  13.692  -1.232  1.00  1.510          C  
ATOM    630  O   ALA A  45       5.323  12.476  -1.082  1.00  1.840          O  
ATOM    631  CB  ALA A  45       2.852  13.741  -0.393  1.00  2.010          C  
ATOM    632  H   ALA A  45       3.186  16.160  -1.078  1.00  1.510          H  
ATOM    633  HA  ALA A  45       4.579  14.359   0.710  1.00  1.810          H  
ATOM    634 1HB  ALA A  45       2.963  12.698  -0.117  1.00  2.420          H  
ATOM    635 2HB  ALA A  45       2.149  14.226   0.282  1.00  2.420          H  
ATOM    636 3HB  ALA A  45       2.479  13.806  -1.403  1.00  2.420          H  
ATOM    637  N   VAL A  46       5.842  14.368  -2.215  1.00  1.270          N  
ATOM    638  CA  VAL A  46       6.793  13.711  -3.132  1.00  1.360          C  
ATOM    639  C   VAL A  46       8.228  13.619  -2.614  1.00  1.370          C  
ATOM    640  O   VAL A  46       8.826  12.544  -2.649  1.00  1.960          O  
ATOM    641  CB  VAL A  46       6.772  14.364  -4.553  1.00  1.870          C  
ATOM    642  CG1 VAL A  46       7.898  13.845  -5.471  1.00  1.870          C  
ATOM    643  CG2 VAL A  46       5.509  13.980  -5.231  1.00  1.870          C  
ATOM    644  H   VAL A  46       5.714  15.380  -2.297  1.00  1.520          H  
ATOM    645  HA  VAL A  46       6.436  12.696  -3.260  1.00  1.630          H  
ATOM    646  HB  VAL A  46       6.850  15.448  -4.459  1.00  2.240          H  
ATOM    647 1HG1 VAL A  46       7.810  14.313  -6.451  1.00  2.240          H  
ATOM    648 2HG1 VAL A  46       8.840  14.118  -5.050  1.00  2.240          H  
ATOM    649 3HG1 VAL A  46       7.834  12.770  -5.580  1.00  2.240          H  
ATOM    650 1HG2 VAL A  46       5.476  14.424  -6.204  1.00  2.240          H  
ATOM    651 2HG2 VAL A  46       5.456  12.907  -5.316  1.00  2.240          H  
ATOM    652 3HG2 VAL A  46       4.705  14.301  -4.680  1.00  2.240          H  
ATOM    653  N   SER A  47       8.807  14.717  -2.131  1.00  1.380          N  
ATOM    654  CA  SER A  47      10.225  14.712  -1.729  1.00  1.590          C  
ATOM    655  C   SER A  47      10.484  14.059  -0.372  1.00  1.990          C  
ATOM    656  O   SER A  47      10.915  14.710   0.584  1.00  2.710          O  
ATOM    657  CB  SER A  47      10.769  16.132  -1.708  1.00  2.140          C  
ATOM    658  OG  SER A  47      10.756  16.712  -2.988  1.00  2.140          O  
ATOM    659  H   SER A  47       8.284  15.584  -2.090  1.00  1.660          H  
ATOM    660  HA  SER A  47      10.779  14.151  -2.470  1.00  1.910          H  
ATOM    661 1HB  SER A  47      10.171  16.735  -1.024  1.00  2.570          H  
ATOM    662 2HB  SER A  47      11.789  16.119  -1.325  1.00  2.570          H  
ATOM    663  HG  SER A  47      11.119  17.598  -2.880  1.00  2.570          H  
ATOM    664  N   ASN A  48      10.255  12.754  -0.325  1.00  2.300          N  
ATOM    665  CA  ASN A  48      10.382  11.941   0.869  1.00  3.180          C  
ATOM    666  C   ASN A  48      11.824  11.519   1.045  1.00  3.500          C  
ATOM    667  O   ASN A  48      12.563  11.415   0.068  1.00  3.890          O  
ATOM    668  CB  ASN A  48       9.470  10.751   0.733  1.00  4.100          C  
ATOM    669  CG  ASN A  48       8.072  11.175   0.701  1.00  4.100          C  
ATOM    670  OD1 ASN A  48       7.511  11.707   1.670  1.00  4.100          O  
ATOM    671  ND2 ASN A  48       7.490  10.987  -0.440  1.00  4.100          N  
ATOM    672  H   ASN A  48       9.903  12.339  -1.184  1.00  2.760          H  
ATOM    673  HA  ASN A  48      10.090  12.534   1.737  1.00  3.820          H  
ATOM    674 1HB  ASN A  48       9.677  10.244  -0.203  1.00  4.920          H  
ATOM    675 2HB  ASN A  48       9.629  10.046   1.547  1.00  4.920          H  
ATOM    676 1HD2 ASN A  48       6.544  11.303  -0.592  1.00  4.920          H  
ATOM    677 2HD2 ASN A  48       8.004  10.568  -1.187  1.00  4.920          H  
ATOM    678  N   SER A  49      12.237  11.326   2.296  1.00  3.230          N  
ATOM    679  CA  SER A  49      13.583  10.867   2.654  1.00  3.850          C  
ATOM    680  C   SER A  49      14.675  11.662   1.931  1.00  3.850          C  
ATOM    681  O   SER A  49      15.684  11.106   1.497  1.00  3.780          O  
ATOM    682  CB  SER A  49      13.735   9.386   2.365  1.00  5.140          C  
ATOM    683  OG  SER A  49      12.810   8.628   3.104  1.00  5.140          O  
ATOM    684  H   SER A  49      11.569  11.456   3.042  1.00  3.880          H  
ATOM    685  HA  SER A  49      13.718  11.015   3.726  1.00  4.620          H  
ATOM    686 1HB  SER A  49      13.602   9.203   1.310  1.00  6.170          H  
ATOM    687 2HB  SER A  49      14.747   9.074   2.623  1.00  6.170          H  
ATOM    688  HG  SER A  49      12.994   7.712   2.890  1.00  6.170          H  
ATOM    689  N   SER A  50      14.439  12.970   1.799  1.00  3.890          N  
ATOM    690  CA  SER A  50      15.311  13.952   1.154  1.00  3.890          C  
ATOM    691  C   SER A  50      15.612  13.727  -0.341  1.00  3.890          C  
ATOM    692  O   SER A  50      16.431  14.464  -0.903  1.00  3.890          O  
ATOM    693  CB  SER A  50      16.625  14.059   1.914  1.00  5.450          C  
ATOM    694  OG  SER A  50      16.413  14.446   3.253  1.00  5.450          O  
ATOM    695  H   SER A  50      13.595  13.326   2.223  1.00  4.670          H  
ATOM    696  HA  SER A  50      14.810  14.916   1.235  1.00  4.670          H  
ATOM    697 1HB  SER A  50      17.153  13.110   1.884  1.00  6.540          H  
ATOM    698 2HB  SER A  50      17.261  14.794   1.424  1.00  6.540          H  
ATOM    699  HG  SER A  50      17.284  14.476   3.656  1.00  6.540          H  
ATOM    700  N   ASP A  51      14.982  12.739  -0.994  1.00  3.590          N  
ATOM    701  CA  ASP A  51      15.215  12.511  -2.422  1.00  3.240          C  
ATOM    702  C   ASP A  51      14.134  11.620  -3.075  1.00  2.760          C  
ATOM    703  O   ASP A  51      14.238  10.386  -2.979  1.00  2.860          O  
ATOM    704  CB  ASP A  51      16.580  11.863  -2.714  1.00  4.680          C  
ATOM    705  CG  ASP A  51      16.839  11.810  -4.254  1.00  4.680          C  
ATOM    706  OD1 ASP A  51      15.935  12.246  -4.975  1.00  4.680          O  
ATOM    707  OD2 ASP A  51      17.870  11.348  -4.697  1.00  4.680          O  
ATOM    708  H   ASP A  51      14.291  12.173  -0.486  1.00  4.310          H  
ATOM    709  HA  ASP A  51      15.249  13.489  -2.880  1.00  3.890          H  
ATOM    710 1HB  ASP A  51      17.377  12.437  -2.235  1.00  5.610          H  
ATOM    711 2HB  ASP A  51      16.608  10.848  -2.302  1.00  5.610          H  
ATOM    712  N   PRO A  52      13.164  12.182  -3.831  1.00  2.740          N  
ATOM    713  CA  PRO A  52      12.029  11.503  -4.443  1.00  2.630          C  
ATOM    714  C   PRO A  52      12.451  10.479  -5.497  1.00  2.970          C  
ATOM    715  O   PRO A  52      11.641   9.665  -5.941  1.00  3.050          O  
ATOM    716  CB  PRO A  52      11.243  12.647  -5.053  1.00  3.940          C  
ATOM    717  CG  PRO A  52      12.235  13.735  -5.302  1.00  3.940          C  
ATOM    718  CD  PRO A  52      13.241  13.626  -4.190  1.00  3.940          C  
ATOM    719  HA  PRO A  52      11.432  11.020  -3.657  1.00  3.160          H  
ATOM    720 1HB  PRO A  52      10.736  12.315  -5.935  1.00  4.730          H  
ATOM    721 2HB  PRO A  52      10.492  12.928  -4.355  1.00  4.730          H  
ATOM    722 1HG  PRO A  52      12.696  13.606  -6.295  1.00  4.730          H  
ATOM    723 2HG  PRO A  52      11.724  14.712  -5.331  1.00  4.730          H  
ATOM    724 1HD  PRO A  52      14.205  13.886  -4.651  1.00  4.730          H  
ATOM    725 2HD  PRO A  52      12.992  14.272  -3.335  1.00  4.730          H  
ATOM    726  N   ASN A  53      13.711  10.550  -5.933  1.00  3.720          N  
ATOM    727  CA  ASN A  53      14.217   9.631  -6.931  1.00  3.890          C  
ATOM    728  C   ASN A  53      14.470   8.248  -6.339  1.00  3.890          C  
ATOM    729  O   ASN A  53      14.443   7.254  -7.072  1.00  3.890          O  
ATOM    730  CB  ASN A  53      15.493  10.169  -7.527  1.00  5.380          C  
ATOM    731  CG  ASN A  53      15.263  11.359  -8.390  1.00  5.380          C  
ATOM    732  OD1 ASN A  53      14.861  11.261  -9.555  1.00  5.380          O  
ATOM    733  ND2 ASN A  53      15.499  12.505  -7.817  1.00  5.380          N  
ATOM    734  H   ASN A  53      14.368  11.247  -5.554  1.00  4.460          H  
ATOM    735  HA  ASN A  53      13.471   9.524  -7.717  1.00  4.670          H  
ATOM    736 1HB  ASN A  53      16.183  10.433  -6.730  1.00  6.450          H  
ATOM    737 2HB  ASN A  53      15.967   9.392  -8.122  1.00  6.450          H  
ATOM    738 1HD2 ASN A  53      15.362  13.364  -8.310  1.00  6.450          H  
ATOM    739 2HD2 ASN A  53      15.814  12.514  -6.846  1.00  6.450          H  
ATOM    740  N   THR A  54      14.760   8.168  -5.026  1.00  3.890          N  
ATOM    741  CA  THR A  54      15.048   6.876  -4.417  1.00  3.890          C  
ATOM    742  C   THR A  54      14.000   6.517  -3.365  1.00  3.890          C  
ATOM    743  O   THR A  54      13.895   5.350  -2.963  1.00  3.890          O  
ATOM    744  CB  THR A  54      16.449   6.857  -3.763  1.00  5.450          C  
ATOM    745  OG1 THR A  54      16.501   7.792  -2.673  1.00  5.450          O  
ATOM    746  CG2 THR A  54      17.488   7.278  -4.802  1.00  5.450          C  
ATOM    747  H   THR A  54      14.780   8.999  -4.428  1.00  4.670          H  
ATOM    748  HA  THR A  54      15.018   6.109  -5.190  1.00  4.670          H  
ATOM    749  HB  THR A  54      16.676   5.857  -3.400  1.00  6.540          H  
ATOM    750  HG1 THR A  54      16.052   7.422  -1.905  1.00  6.540          H  
ATOM    751 1HG2 THR A  54      18.477   7.270  -4.349  1.00  6.540          H  
ATOM    752 2HG2 THR A  54      17.464   6.585  -5.641  1.00  6.540          H  
ATOM    753 3HG2 THR A  54      17.267   8.286  -5.158  1.00  6.540          H  
ATOM    754  N   ALA A  55      13.248   7.517  -2.901  1.00  3.890          N  
ATOM    755  CA  ALA A  55      12.224   7.335  -1.886  1.00  3.890          C  
ATOM    756  C   ALA A  55      10.966   6.723  -2.473  1.00  3.890          C  
ATOM    757  O   ALA A  55      10.694   6.855  -3.664  1.00  3.890          O  
ATOM    758  CB  ALA A  55      11.876   8.655  -1.248  1.00  5.450          C  
ATOM    759  H   ALA A  55      13.417   8.470  -3.225  1.00  4.670          H  
ATOM    760  HA  ALA A  55      12.616   6.660  -1.128  1.00  4.670          H  
ATOM    761 1HB  ALA A  55      11.132   8.493  -0.476  1.00  6.540          H  
ATOM    762 2HB  ALA A  55      12.771   9.088  -0.816  1.00  6.540          H  
ATOM    763 3HB  ALA A  55      11.480   9.330  -1.998  1.00  6.540          H  
ATOM    764  N   THR A  56      10.185   6.055  -1.643  1.00  3.890          N  
ATOM    765  CA  THR A  56       8.882   5.595  -2.094  1.00  3.890          C  
ATOM    766  C   THR A  56       8.055   6.851  -2.356  1.00  3.890          C  
ATOM    767  O   THR A  56       8.042   7.739  -1.499  1.00  3.890          O  
ATOM    768  CB  THR A  56       8.197   4.707  -1.032  1.00  5.450          C  
ATOM    769  OG1 THR A  56       9.019   3.572  -0.734  1.00  5.450          O  
ATOM    770  CG2 THR A  56       6.897   4.218  -1.553  1.00  5.450          C  
ATOM    771  H   THR A  56      10.465   5.922  -0.685  1.00  4.670          H  
ATOM    772  HA  THR A  56       8.991   5.037  -3.026  1.00  4.670          H  
ATOM    773  HB  THR A  56       8.028   5.279  -0.120  1.00  6.540          H  
ATOM    774  HG1 THR A  56       9.792   3.862  -0.250  1.00  6.540          H  
ATOM    775 1HG2 THR A  56       6.435   3.589  -0.799  1.00  6.540          H  
ATOM    776 2HG2 THR A  56       6.234   5.054  -1.776  1.00  6.540          H  
ATOM    777 3HG2 THR A  56       7.071   3.644  -2.460  1.00  6.540          H  
ATOM    778  N   VAL A  57       7.377   6.959  -3.508  1.00  3.890          N  
ATOM    779  CA  VAL A  57       6.587   8.169  -3.758  1.00  3.890          C  
ATOM    780  C   VAL A  57       5.082   7.902  -4.016  1.00  3.730          C  
ATOM    781  O   VAL A  57       4.739   7.192  -4.970  1.00  3.150          O  
ATOM    782  CB  VAL A  57       7.180   8.980  -4.930  1.00  5.450          C  
ATOM    783  CG1 VAL A  57       6.342  10.174  -5.179  1.00  5.450          C  
ATOM    784  CG2 VAL A  57       8.588   9.462  -4.577  1.00  5.450          C  
ATOM    785  H   VAL A  57       7.416   6.208  -4.188  1.00  4.670          H  
ATOM    786  HA  VAL A  57       6.730   8.807  -2.905  1.00  4.670          H  
ATOM    787  HB  VAL A  57       7.206   8.369  -5.837  1.00  6.540          H  
ATOM    788 1HG1 VAL A  57       6.791  10.737  -5.968  1.00  6.540          H  
ATOM    789 2HG1 VAL A  57       5.325   9.900  -5.457  1.00  6.540          H  
ATOM    790 3HG1 VAL A  57       6.319  10.769  -4.292  1.00  6.540          H  
ATOM    791 1HG2 VAL A  57       8.998  10.049  -5.402  1.00  6.540          H  
ATOM    792 2HG2 VAL A  57       8.552  10.081  -3.677  1.00  6.540          H  
ATOM    793 3HG2 VAL A  57       9.231   8.618  -4.402  1.00  6.540          H  
ATOM    794  N   PRO A  58       4.174   8.515  -3.220  1.00  3.890          N  
ATOM    795  CA  PRO A  58       2.736   8.399  -3.306  1.00  3.890          C  
ATOM    796  C   PRO A  58       2.195   8.791  -4.653  1.00  3.470          C  
ATOM    797  O   PRO A  58       2.743   9.665  -5.318  1.00  3.210          O  
ATOM    798  CB  PRO A  58       2.235   9.389  -2.255  1.00  5.830          C  
ATOM    799  CG  PRO A  58       3.345   9.493  -1.267  1.00  5.830          C  
ATOM    800  CD  PRO A  58       4.608   9.355  -2.066  1.00  5.830          C  
ATOM    801  HA  PRO A  58       2.460   7.369  -3.045  1.00  4.670          H  
ATOM    802 1HB  PRO A  58       1.996  10.350  -2.730  1.00  7.000          H  
ATOM    803 2HB  PRO A  58       1.293   9.014  -1.829  1.00  7.000          H  
ATOM    804 1HG  PRO A  58       3.292  10.444  -0.723  1.00  7.000          H  
ATOM    805 2HG  PRO A  58       3.242   8.698  -0.514  1.00  7.000          H  
ATOM    806 1HD  PRO A  58       4.975  10.338  -2.387  1.00  7.000          H  
ATOM    807 2HD  PRO A  58       5.309   8.817  -1.401  1.00  7.000          H  
ATOM    808  N   LEU A  59       1.123   8.134  -5.048  1.00  3.890          N  
ATOM    809  CA  LEU A  59       0.415   8.374  -6.287  1.00  3.890          C  
ATOM    810  C   LEU A  59       1.253   8.358  -7.558  1.00  3.730          C  
ATOM    811  O   LEU A  59       0.841   8.929  -8.579  1.00  3.890          O  
ATOM    812  CB  LEU A  59      -0.322   9.696  -6.165  1.00  5.450          C  
ATOM    813  CG  LEU A  59      -1.332   9.795  -4.986  1.00  5.450          C  
ATOM    814  CD1 LEU A  59      -1.934  11.175  -4.954  1.00  5.450          C  
ATOM    815  CD2 LEU A  59      -2.445   8.751  -5.144  1.00  5.450          C  
ATOM    816  H   LEU A  59       0.752   7.428  -4.410  1.00  4.670          H  
ATOM    817  HA  LEU A  59      -0.308   7.575  -6.404  1.00  4.670          H  
ATOM    818 1HB  LEU A  59       0.412  10.480  -6.041  1.00  6.540          H  
ATOM    819 2HB  LEU A  59      -0.839   9.872  -7.070  1.00  6.540          H  
ATOM    820  HG  LEU A  59      -0.810   9.635  -4.037  1.00  6.540          H  
ATOM    821 1HD1 LEU A  59      -2.615  11.216  -4.127  1.00  6.540          H  
ATOM    822 2HD1 LEU A  59      -1.168  11.919  -4.818  1.00  6.540          H  
ATOM    823 3HD1 LEU A  59      -2.470  11.386  -5.867  1.00  6.540          H  
ATOM    824 1HD2 LEU A  59      -3.143   8.844  -4.322  1.00  6.540          H  
ATOM    825 2HD2 LEU A  59      -2.972   8.921  -6.081  1.00  6.540          H  
ATOM    826 3HD2 LEU A  59      -2.039   7.747  -5.133  1.00  6.540          H  
ATOM    827  N   MET A  60       2.407   7.684  -7.531  1.00  3.440          N  
ATOM    828  CA  MET A  60       3.216   7.551  -8.727  1.00  3.660          C  
ATOM    829  C   MET A  60       3.698   6.145  -8.964  1.00  3.270          C  
ATOM    830  O   MET A  60       3.900   5.380  -8.029  1.00  3.440          O  
ATOM    831  CB  MET A  60       4.441   8.406  -8.617  1.00  5.040          C  
ATOM    832  CG  MET A  60       4.193   9.811  -8.563  1.00  5.040          C  
ATOM    833  SD  MET A  60       5.664  10.645  -8.464  1.00  5.040          S  
ATOM    834  CE  MET A  60       5.089  12.258  -8.237  1.00  5.040          C  
ATOM    835  H   MET A  60       2.775   7.302  -6.649  1.00  4.130          H  
ATOM    836  HA  MET A  60       2.622   7.851  -9.590  1.00  4.390          H  
ATOM    837 1HB  MET A  60       4.983   8.133  -7.705  1.00  6.040          H  
ATOM    838 2HB  MET A  60       5.094   8.204  -9.454  1.00  6.040          H  
ATOM    839 1HG  MET A  60       3.679  10.109  -9.454  1.00  6.040          H  
ATOM    840 2HG  MET A  60       3.583  10.064  -7.695  1.00  6.040          H  
ATOM    841 1HE  MET A  60       5.944  12.887  -8.106  1.00  6.040          H  
ATOM    842 2HE  MET A  60       4.510  12.579  -9.105  1.00  6.040          H  
ATOM    843 3HE  MET A  60       4.463  12.295  -7.347  1.00  6.040          H  
ATOM    844  N   LEU A  61       3.918   5.822 -10.229  1.00  3.320          N  
ATOM    845  CA  LEU A  61       4.612   4.604 -10.591  1.00  3.720          C  
ATOM    846  C   LEU A  61       6.018   5.020 -10.964  1.00  3.890          C  
ATOM    847  O   LEU A  61       6.190   5.785 -11.917  1.00  3.890          O  
ATOM    848  CB  LEU A  61       3.933   3.907 -11.786  1.00  5.050          C  
ATOM    849  CG  LEU A  61       4.649   2.628 -12.347  1.00  5.050          C  
ATOM    850  CD1 LEU A  61       4.673   1.526 -11.297  1.00  5.050          C  
ATOM    851  CD2 LEU A  61       3.928   2.159 -13.602  1.00  5.050          C  
ATOM    852  H   LEU A  61       3.646   6.465 -10.958  1.00  3.980          H  
ATOM    853  HA  LEU A  61       4.652   3.939  -9.728  1.00  4.460          H  
ATOM    854 1HB  LEU A  61       2.929   3.612 -11.481  1.00  6.060          H  
ATOM    855 2HB  LEU A  61       3.845   4.624 -12.601  1.00  6.060          H  
ATOM    856  HG  LEU A  61       5.685   2.870 -12.603  1.00  6.060          H  
ATOM    857 1HD1 LEU A  61       5.182   0.650 -11.709  1.00  6.060          H  
ATOM    858 2HD1 LEU A  61       5.200   1.851 -10.418  1.00  6.060          H  
ATOM    859 3HD1 LEU A  61       3.655   1.258 -11.026  1.00  6.060          H  
ATOM    860 1HD2 LEU A  61       4.431   1.277 -14.004  1.00  6.060          H  
ATOM    861 2HD2 LEU A  61       2.895   1.907 -13.358  1.00  6.060          H  
ATOM    862 3HD2 LEU A  61       3.941   2.954 -14.347  1.00  6.060          H  
ATOM    863  N   THR A  62       7.021   4.563 -10.215  1.00  3.700          N  
ATOM    864  CA  THR A  62       8.395   4.970 -10.496  1.00  3.890          C  
ATOM    865  C   THR A  62       9.288   3.746 -10.655  1.00  3.890          C  
ATOM    866  O   THR A  62      10.495   3.872 -10.871  1.00  3.890          O  
ATOM    867  CB  THR A  62       8.967   5.945  -9.426  1.00  5.370          C  
ATOM    868  OG1 THR A  62       8.985   5.326  -8.144  1.00  5.370          O  
ATOM    869  CG2 THR A  62       8.083   7.219  -9.338  1.00  5.370          C  
ATOM    870  H   THR A  62       6.847   3.907  -9.443  1.00  4.440          H  
ATOM    871  HA  THR A  62       8.412   5.500 -11.446  1.00  4.670          H  
ATOM    872  HB  THR A  62       9.984   6.223  -9.703  1.00  6.440          H  
ATOM    873  HG1 THR A  62       9.529   5.853  -7.541  1.00  6.440          H  
ATOM    874 1HG2 THR A  62       8.490   7.902  -8.589  1.00  6.440          H  
ATOM    875 2HG2 THR A  62       8.058   7.712 -10.306  1.00  6.440          H  
ATOM    876 3HG2 THR A  62       7.076   6.933  -9.050  1.00  6.440          H  
ATOM    877  N   ASN A  63       8.660   2.558 -10.614  1.00  3.890          N  
ATOM    878  CA  ASN A  63       9.313   1.253 -10.698  1.00  3.890          C  
ATOM    879  C   ASN A  63      10.289   1.097  -9.551  1.00  3.890          C  
ATOM    880  O   ASN A  63      11.425   0.636  -9.700  1.00  3.890          O  
ATOM    881  CB  ASN A  63       9.952   1.059 -12.058  1.00  5.450          C  
ATOM    882  CG  ASN A  63       8.912   1.077 -13.143  1.00  5.450          C  
ATOM    883  OD1 ASN A  63       7.840   0.485 -12.970  1.00  5.450          O  
ATOM    884  ND2 ASN A  63       9.198   1.729 -14.239  1.00  5.450          N  
ATOM    885  H   ASN A  63       7.668   2.556 -10.407  1.00  4.670          H  
ATOM    886  HA  ASN A  63       8.548   0.482 -10.563  1.00  4.670          H  
ATOM    887 1HB  ASN A  63      10.692   1.830 -12.254  1.00  6.540          H  
ATOM    888 2HB  ASN A  63      10.466   0.099 -12.080  1.00  6.540          H  
ATOM    889 1HD2 ASN A  63       8.535   1.767 -14.988  1.00  6.540          H  
ATOM    890 2HD2 ASN A  63      10.083   2.190 -14.330  1.00  6.540          H  
ATOM    891  N   HIS A  64       9.810   1.525  -8.401  1.00  3.890          N  
ATOM    892  CA  HIS A  64      10.516   1.491  -7.140  1.00  3.890          C  
ATOM    893  C   HIS A  64      10.368   0.123  -6.506  1.00  3.890          C  
ATOM    894  O   HIS A  64       9.617  -0.721  -6.997  1.00  3.890          O  
ATOM    895  CB  HIS A  64       9.912   2.567  -6.227  1.00  5.450          C  
ATOM    896  CG  HIS A  64      10.604   2.812  -4.958  1.00  5.450          C  
ATOM    897  ND1 HIS A  64      10.365   2.077  -3.799  1.00  5.450          N  
ATOM    898  CD2 HIS A  64      11.552   3.712  -4.649  1.00  5.450          C  
ATOM    899  CE1 HIS A  64      11.165   2.536  -2.839  1.00  5.450          C  
ATOM    900  NE2 HIS A  64      11.884   3.522  -3.345  1.00  5.450          N  
ATOM    901  H   HIS A  64       8.842   1.856  -8.416  1.00  4.670          H  
ATOM    902  HA  HIS A  64      11.575   1.695  -7.298  1.00  4.670          H  
ATOM    903 1HB  HIS A  64       9.870   3.496  -6.765  1.00  6.540          H  
ATOM    904 2HB  HIS A  64       8.883   2.291  -5.993  1.00  6.540          H  
ATOM    905  HD2 HIS A  64      11.989   4.461  -5.315  1.00  6.540          H  
ATOM    906  HE1 HIS A  64      11.214   2.169  -1.815  1.00  6.540          H  
ATOM    907  HE2 HIS A  64      12.599   4.100  -2.881  1.00  6.540          H  
ATOM    908  N   ALA A  65      11.001  -0.087  -5.357  1.00  3.890          N  
ATOM    909  CA  ALA A  65      10.870  -1.359  -4.655  1.00  3.890          C  
ATOM    910  C   ALA A  65       9.415  -1.602  -4.293  1.00  3.890          C  
ATOM    911  O   ALA A  65       8.926  -2.733  -4.329  1.00  3.890          O  
ATOM    912  CB  ALA A  65      11.716  -1.364  -3.396  1.00  5.450          C  
ATOM    913  H   ALA A  65      11.582   0.644  -4.963  1.00  4.670          H  
ATOM    914  HA  ALA A  65      11.197  -2.154  -5.323  1.00  4.670          H  
ATOM    915 1HB  ALA A  65      11.607  -2.325  -2.895  1.00  6.540          H  
ATOM    916 2HB  ALA A  65      12.758  -1.202  -3.657  1.00  6.540          H  
ATOM    917 3HB  ALA A  65      11.377  -0.571  -2.731  1.00  6.540          H  
ATOM    918  N   ASN A  66       8.723  -0.514  -3.958  1.00  3.890          N  
ATOM    919  CA  ASN A  66       7.333  -0.556  -3.556  1.00  3.890          C  
ATOM    920  C   ASN A  66       6.364  -0.146  -4.684  1.00  3.890          C  
ATOM    921  O   ASN A  66       5.178   0.116  -4.425  1.00  3.890          O  
ATOM    922  CB  ASN A  66       7.157   0.325  -2.337  1.00  5.450          C  
ATOM    923  CG  ASN A  66       7.871  -0.193  -1.140  1.00  5.450          C  
ATOM    924  OD1 ASN A  66       7.876  -1.402  -0.872  1.00  5.450          O  
ATOM    925  ND2 ASN A  66       8.483   0.696  -0.393  1.00  5.450          N  
ATOM    926  H   ASN A  66       9.217   0.388  -3.935  1.00  4.670          H  
ATOM    927  HA  ASN A  66       7.089  -1.583  -3.282  1.00  4.670          H  
ATOM    928 1HB  ASN A  66       7.521   1.325  -2.559  1.00  6.540          H  
ATOM    929 2HB  ASN A  66       6.116   0.389  -2.093  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66       8.977   0.402   0.425  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66       8.466   1.681  -0.633  1.00  6.540          H  
ATOM    932  N   GLY A  67       6.849  -0.073  -5.931  1.00  3.890          N  
ATOM    933  CA  GLY A  67       6.003   0.343  -7.047  1.00  3.890          C  
ATOM    934  C   GLY A  67       6.379   1.726  -7.583  1.00  3.890          C  
ATOM    935  O   GLY A  67       6.883   1.825  -8.703  1.00  3.890          O  
ATOM    936  OXT GLY A  67       6.491   2.666  -6.805  1.00  5.830          O  
ATOM    937  H   GLY A  67       7.818  -0.347  -6.119  1.00  4.670          H  
ATOM    938 1HA  GLY A  67       6.090  -0.393  -7.848  1.00  4.670          H  
ATOM    939 2HA  GLY A  67       4.960   0.344  -6.734  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -322.926 38.7666 218.577 -15.0907 5.55592 10.3716 114.523 -130.039 -0.44393 -3.261 -91.9585 -25.088 -30.4826 -9.08748 -13.7747 -3.45226 0 0.50256 3.1573 22.931 32.9267 -14.8676 17.9781 -0.34578 -3.27133 41.4579 -157.342
SER:NtermProteinFull_1 -1.74584 0.23396 2.39507 -0.03049 0 0.05829 1.53266 -1.08346 -0 -0 -1.08342 -1.88623 0 0 -0.78634 0 0 0.08112 0.07195 0.26746 0 0 0.60588 -0.77834 0 0.15867 -1.98907
GLY_2 -3.09963 0.5339 2.77691 -5e-05 0 0 1.65321 -1.51232 -0 -0 -1.50104 -0.42127 0 0 0 0 0 -0.066 0 0 0 0.25841 0 0.83697 0.11086 0.25848 -0.17155
SER_3 -4.27196 0.69046 4.93 -0.03099 0.00038 0.0532 2.3704 -2.32689 -0 -0 -1.61684 -1.00853 0 0 -0.78634 0 0 -0.04905 0.01626 0.17035 0 -0.23703 0.6007 -0.77834 -0.24181 0.2211 -2.29493
GLU_4 -6.12995 0.79132 6.30351 -0.23775 0.051 0.38121 2.69792 -2.82301 -0 -0 -1.54804 -0.49681 0 0 0 0 0 0.17644 0.21522 0 2.70762 -0.0649 0 -2.7348 -0.27932 0.32435 -0.66596
PHE_5 -3.68685 0.62826 2.22513 -0.88467 0.04971 0.31436 0.38316 -1.49754 -0.02463 -0.14224 -0.3439 -0.35954 0 0 0 0 0 0.02175 0.07366 0 2.4384 0.24763 0 1.0402 0.03123 0.43521 0.94936
VAL_6 -3.40087 0.5982 2.54924 -0.28099 0.18917 0.05681 0.69167 -1.59656 -0 -0 -0.01552 -0.16589 0 0 0 0 0 0.07202 0.0179 0.08201 0 -0.52701 0 1.9342 0.10406 0.47173 0.78019
THR_7 -2.63151 0.2192 2.16408 -0.20581 0.16729 0.07738 0.44711 -1.08017 -0 -0 0.26482 -0.62753 0 0 0 0 0 0.00944 0.00708 0.09768 0 0.10675 2.3403 -1.0874 0.28441 0.36007 0.91319
ALA_8 -3.72717 0.18131 2.42745 -0.02894 0.01086 0 1.56822 -1.61201 -0 -0 -1.37119 -0.48726 0 0 0 0 0 0.04478 0 0 0 0.1057 0 1.8394 0.66097 0.24803 -0.13985
GLY_9 -3.11597 0.36579 2.4254 -0.00023 0 0 0.93113 -1.44297 -0 -0 -1.25848 -0.19451 0 0 0 0 0 -0.02519 0 0 0 -0.19461 0 0.83697 0.50054 0.32344 -0.84869
MET_10 -6.29086 0.69902 2.88651 -0.33976 0.03628 0.18419 1.07327 -1.77525 -0.02463 -0.14224 0.57646 -0.46829 0 0 0 0 0 -0.0055 0.50313 3.29607 0 0.10656 0 0.60916 0.20547 0.82972 1.95931
ALA_11 -2.11248 0.20183 0.35423 -0.02352 0 0 0.35478 -0.60113 -0 -0 0.2771 -0.36453 0 0 0 0 0 -0.06773 0 0 0 -0.36059 0 1.8394 -0.09065 0.72485 0.13155
LEU_12 -6.20353 0.83452 2.50905 -0.47483 0.1843 0.09906 0.86672 -1.67644 -0 -0 -0.46601 0.02613 0 0 0 0 0 -0.01026 0.02547 0.68437 0 -0.02393 0 0.18072 -0.34969 0.44843 -3.3459
ALA_13 -4.95538 0.61044 3.93416 -0.01866 0 0 2.94686 -2.42946 -0.00087 -0.01439 -3.72622 -0.10688 0 0 -1.10334 0 0 0.05421 0 0 0 0.28598 0 1.8394 0.1996 0.62398 -1.86056
ALA_14 -5.67599 0.5361 2.39617 -0.02401 1e-05 0 2.13337 -2.20936 -0 -0 -0.55858 -0.36122 0 0 0 0 0 -0.08391 0 0 0 -0.42684 0 1.8394 -0.03859 0.46683 -2.00662
THR_15 -2.8449 0.21741 2.36565 -0.13231 0.09539 0.07506 0.30104 -1.45263 -0 -0 -0.46404 -1.04379 0 0 0 0 0 0.00679 0.00213 0.01457 0 -0.23214 2.25643 -1.0874 -0.53091 0.37946 -2.07421
ASP_16 -4.45479 0.4386 4.51055 -0.10231 0.00069 0.31077 2.37404 -2.12002 -0 -0 -3.00901 -0.31499 0 0 -1.10334 0 0 -0.05092 0 0 1.95527 -0.18721 0 -2.3716 -0.28472 0.53119 -3.8778
ILE_17 -8.80136 1.50748 3.33905 -0.49952 0.40319 0.11807 1.97096 -2.55808 -0.00087 -0.01439 -1.56086 0.32888 0 0 0 0 0 -0.08998 0.13335 0.33718 0 -0.43782 0 0.73287 -0.3102 1.38925 -4.0128
PRO_18 -2.25134 0.47227 1.31257 -0.12133 0.00707 0.08894 0.7676 -0.69506 -0 -0 -0.24342 0.22925 0 0 0 0 0 -0.1117 0.02199 0.12925 0 -0.87318 0 -2.4119 -0.61493 1.1946 -3.09931
GLY_19 -1.6619 0.09899 1.79337 -7e-05 0 0 0.62062 -0.92658 -0 -0 -0.84959 -0.38262 0 0 0 0 0 -0.12668 0 0 0 -1.49843 0 0.83697 -0.63325 0.24707 -2.48211
LEU_20 -7.89002 1.16506 1.12332 -0.49354 0.2714 0.09039 1.72448 -1.84608 -0 -0 -1.21012 0.22701 0 0 0 0 0 0.2375 0.16723 1.68737 0 -0.24445 0 0.18072 -0.31025 0.78308 -4.33693
ASP_21 -4.80445 0.23142 4.9009 -0.10569 0.00572 0.30703 1.88695 -2.37625 -0 -0 -2.0467 -1.4498 0 0 -0.86421 0 0 -0.00788 0.0397 0 2.46529 -0.14444 0 -2.3716 0.02338 0.99143 -3.3192
ALA_22 -4.89107 0.53431 3.04079 -0.01932 0 0 2.37584 -2.09672 -0 -0 -2.74039 -0.34419 0 0 -0.86421 0 0 -0.02734 0 0 0 0.1877 0 1.8394 0.23622 0.43438 -2.3346
SER_23 -3.44399 0.20683 4.26227 -0.02719 0 0.04194 1.93583 -2.00996 -0.00633 -0.06497 -1.44143 -1.09797 0 0 0 0 0 -0.05535 6e-05 0.34189 0 0.14689 0.60094 -0.77834 -0.03441 0.30215 -1.12116
LYS_24 -7.36438 0.42693 6.46303 -0.30786 0.03282 0.13591 2.5206 -2.99056 -0.01978 -0.16006 -2.02315 -0.03196 0 0 0 0 0 0.23285 0.05804 1.75065 0 -0.00249 0 -1.5107 -0.44882 0.54636 -2.69256
LEU_25 -7.7791 1.03406 1.60164 -0.4696 0.22918 0.10871 1.45655 -2.13358 -0 -0 -1.09076 0.18322 0 0 0 0 0 -0.04798 0.02609 0.39519 0 -0.24186 0 0.18072 -0.21572 0.88841 -5.87484
VAL_26 -6.77827 0.60576 2.57412 -0.3139 0.21206 0.07251 1.60687 -2.24282 -0.00458 -0.01872 -1.07931 -0.1377 0 0 0 0 0 -0.06311 0.02547 0.17212 0 -0.18302 0 1.9342 -0.12239 0.69405 -3.04667
SER_27 -2.55151 0.13434 2.98768 -0.02927 0.01771 0.02853 1.2494 -1.48117 -0.00595 -0.12297 -1.35158 -0.16336 0 0 0 0 0 -0.07784 0.00027 0.73969 0 -0.22921 0.60568 -0.77834 -0.39861 0.39553 -1.03099
GLY_28 -1.97115 0.11197 2.64028 -4e-05 0 0 1.03614 -1.34957 -0 -0 -0.63463 -0.36782 0 0 0 0 0 -0.14732 0 0 0 -1.33228 0 0.83697 -0.6095 0.47942 -1.30753
VAL_29 -4.39041 0.21872 2.90709 -0.30177 0.19684 0.06899 1.99554 -1.67114 -0.00633 -0.06497 -1.74372 -0.2097 0 0 -0.93674 0 0 -0.0624 0.0001 0.14563 0 -0.35492 0 1.9342 -0.35692 0.49058 -2.14132
LEU_30 -7.03212 0.82726 1.7277 -0.46719 0.27484 0.0808 0.8914 -1.66013 -0.01978 -0.16006 0.05225 0.19443 0 0 0 0 0 0.03821 0.14907 0.39665 0 -0.31528 0 0.18072 -0.10187 0.53925 -4.40385
ALA_31 -4.66707 0.5401 4.36267 -0.02212 0 0 1.97026 -2.41538 -0 -0 -1.77973 -0.46567 0 0 0 0 0 0.34427 0 0 0 -0.44346 0 1.8394 -0.04193 0.66542 -0.11324
GLU_32 -5.26374 0.55906 4.6391 -0.46681 0.2986 1.45584 1.93126 -2.22091 -0.03584 -0.26987 -1.12523 -3.00497 0 0 0 0 0 0.01063 0.06868 0 3.83914 -0.26058 0 -2.7348 -0.1258 0.68295 -2.0233
GLN_33 -2.57301 0.17935 2.52401 -0.59707 0.22079 1.00274 0.94443 -1.26909 -0.03277 -0.27567 -0.06968 -2.39441 0 0 0 0 0 -0.10263 0.02063 0 3.86886 -0.08354 0 -0.18838 -0.32929 0.54411 1.38936
ARG_34 -5.41439 0.4175 5.06991 -0.74243 0.11132 0.59115 2.65319 -2.53178 -0.01644 -0.15001 -2.43009 -0.15087 0 0 -0.93674 0 0 -0.01917 0.2498 2.31848 0 -0.21044 0 -1.2888 -0.25084 0.87565 -1.85499
LEU_35 -9.41658 2.12062 2.9381 -0.48023 0.22361 0.09039 1.97612 -2.50505 -0 -0 -1.76819 0.1158 0 0 -0.42716 0 0 0.28232 0.01201 0.66629 0 -0.08055 0 0.18072 -0.11126 1.80402 -4.37902
PRO_36 -4.74743 0.85978 3.10991 -0.18227 0.00092 0.12869 1.96745 -1.5662 -0.0048 -0.04548 -1.91259 0.13937 0 0 0 0 0 0.10435 0.01427 0.39752 0 -0.94803 0 -2.4119 -0.14063 1.29443 -3.94264
VAL_37 -3.39289 0.31437 1.91192 -0.34513 0.20366 0.0824 0.95914 -1.32531 -0 -0 -0.61135 0.00575 0 0 0 0 0 0.0242 0.00086 0.84124 0 0.18548 0 1.9342 0.1745 0.68006 1.64311
PHE_38 -7.10334 0.53977 2.60779 -0.62887 0.11501 0.33673 2.13145 -2.0998 -0 -0 -0.64902 -0.03221 0 0 0 0 0 0.06843 0.25782 0 2.99817 -0.08639 0 1.0402 0.29395 0.73775 0.52743
ALA_39 -7.00212 1.47604 2.37315 -0.02472 7e-05 0 2.34497 -2.53465 -0 -0 -1.28124 -0.36476 0 0 0 0 0 0.02272 0 0 0 -0.26774 0 1.8394 -0.26378 0.62988 -3.05278
ARG_40 -8.02425 0.39897 7.53739 -0.43679 0.0447 0.21167 3.2828 -3.48888 -0.00852 -0.0522 -3.84748 0.34984 0 0 -0.42716 0 0 0.12914 0.2514 2.08153 0 -0.06924 0 -1.2888 -0.46632 0.64055 -3.18165
GLY_41 -3.8392 0.28528 4.05643 -5e-05 0 0 2.03919 -2.17762 -0.0048 -0.04548 -1.84181 -0.42625 0 0 0 0 0 -0.06944 0 0 0 0.27055 0 0.83697 0.33663 0.29367 -0.28591
LEU_42 -9.72588 1.43438 3.39182 -0.70858 0.26567 0.3077 2.88737 -3.28525 -0 -0 -1.08119 0.08582 0 0 0 0 0 -0.03864 0.22611 0.95821 0 -0.24221 0 0.18072 0.41364 0.39161 -4.5387
ALA_43 -5.3688 0.48753 3.83917 -0.02116 0 0 2.31501 -2.67447 -0.01226 -0.1448 -2.47616 -0.36585 0 0 0 0 0 0.12113 0 0 0 -0.35186 0 1.8394 -0.33744 0.47547 -2.67508
THR_44 -2.81249 0.27623 4.02075 -0.20317 0.12567 0.07408 1.70657 -1.86061 -0.01099 -0.09202 -1.46186 -0.18673 0 0 0 0 0 -0.02958 0.01416 0.12849 0 0.05385 2.35302 -1.0874 -0.2391 0.32417 1.09303
ALA_45 -4.2351 0.37119 3.0284 -0.02903 0.012 0 2.35478 -2.10392 -0 -0 -1.83012 -0.43664 0 0 -0.45928 0 0 -0.07328 0 0 0 -0.0057 0 1.8394 -0.23176 0.56391 -1.23513
VAL_46 -8.37236 1.44735 2.63728 -0.31039 0.15929 0.07073 2.54501 -2.63719 -0.01322 -0.12094 -2.293 -0.21162 0 0 0 0 0 0.0554 0.1863 0.16846 0 -0.43875 0 1.9342 -0.16746 0.9883 -4.3726
SER_47 -2.7266 0.12686 2.43887 -0.03187 0.01917 0.03026 0.36407 -1.18958 -0.03141 -0.21128 -0.46429 -0.23913 0 0 0 0 0 -0.01975 0.00123 0.26745 0 0.33929 0.6001 -0.77834 0.60985 0.77889 -0.1162
ASN_48 -5.26926 0.58786 5.75722 -0.21005 0.0172 0.30675 2.81662 -2.93631 -0.01322 -0.12094 -2.95976 -0.33885 0 0 -0.45928 0 0 -0.01022 0.03206 0 2.19565 0.12109 0 -0.93687 0.56704 0.44234 -0.41095
SER_49 -1.66934 0.30871 1.8729 -0.02975 0.01913 0.02964 0.60886 -0.92826 -0 -0 0.12965 -0.10233 0 0 0 0 0 -0.03824 0.00132 0.05776 0 0.11875 0.60251 -0.77834 0.16995 0.42194 0.79487
SER_50 -1.38041 0.28188 1.65878 -0.02811 0.02022 0.0287 0.21106 -0.78173 -0.01915 -0.06648 -0.43841 0.04923 0 0 0 0 0 0.00202 7e-05 0.08107 0 0.34882 0.60033 -0.77834 0.76067 0.47098 1.0212
ASP_51 -5.07682 0.83222 7.57517 -0.24846 0.15957 0.82504 4.58608 -3.29051 -0 -0 -5.0001 -1.44796 0 0 -0.56094 -0.95513 0 -0.08147 0.02015 0 1.93747 -0.89741 0 -2.3716 1.5743 1.25433 -1.16607
PRO_52 -6.97572 1.18865 3.17548 -0.09528 0.00124 0.05942 1.63962 -1.77372 -0 -0 0.25309 0.68188 0 0 0 0 0 -0.13279 0.01429 0.5391 0 -0.47671 0 -2.4119 0.86882 1.18861 -2.25593
ASN_53 -4.04632 0.36509 4.048 -0.22329 0.01465 0.30813 1.5083 -2.02023 -0.01054 -0.14169 -2.62086 -0.27734 0 0 -0.56094 -0.95513 0 -0.04495 0.0211 0 2.81234 0.06668 0 -0.93687 -0.11433 0.40952 -2.39867
THR_54 -2.85988 0.14617 3.45891 -0.11791 0.08086 0.06457 1.6027 -1.67294 -0 -0 -1.38957 -0.87153 0 0 -0.54688 0 0 0.01616 0.06704 0.17693 0 -0.66096 2.25718 -1.0874 -0.11577 0.31242 -1.1399
ALA_55 -4.62368 0.41032 2.91075 -0.02321 0 0 1.40412 -2.17827 -0 -0 -0.5655 -0.15603 0 0 0 0 0 0.1551 0 0 0 -0.07371 0 1.8394 -0.32087 0.27952 -0.94205
THR_56 -4.21659 0.39346 2.65436 -0.16492 0.07074 0.0591 1.25524 -1.64391 -0.00111 -0.02039 -0.97615 0.10282 0 0 0 -0.771 0 -0.05556 0.00316 0.0632 0 0.04078 2.27803 -1.0874 -0.37005 0.44124 -1.94496
VAL_57 -6.69961 1.26915 1.50163 -0.27799 0.22579 0.06345 1.7523 -1.86989 -0.0012 -0.02398 -0.58566 -0.26175 0 0 0 0 0 -0.05606 3e-05 0.20586 0 -0.7455 0 1.9342 -0.15641 1.21299 -2.51264
PRO_58 -6.90242 1.2966 3.40147 -0.12086 0.00133 0.08907 1.5859 -1.73188 -0 -0 -1.31939 0.28542 0 0 0 0 0 -0.06643 0.03583 0.13879 0 -1.13672 0 -2.4119 -0.34313 1.18091 -6.0174
LEU_59 -7.58711 0.73672 2.33957 -0.54793 0.35844 0.1711 2.76252 -2.22493 -0 -0 -2.95742 -0.02163 0 0 0 0 0 0.08996 0.00018 0.17892 0 0.47838 0 0.18072 -0.0092 0.70525 -5.34646
MET_60 -8.62576 1.58771 1.75054 -0.25635 0.04108 0.10889 1.35641 -1.79947 -0 -0 0.15703 -0.45401 0 0 0 0 0 0.46935 0.02964 2.25409 0 -0.09511 0 0.60916 0.36615 1.04765 -1.45302
LEU_61 -2.81932 0.18061 1.71854 -0.58655 0.19226 0.16302 0.53371 -1.10009 -0 -0 -0.08086 0.19139 0 0 0 0 0 -0.07873 0.03036 0.61589 0 -0.3348 0 0.18072 0.05734 0.86601 -0.27049
THR_62 -3.75684 0.37956 2.97642 -0.11133 0.04191 0.07237 1.0977 -1.66376 -0.04729 -0.1698 -0.54867 -0.88816 0 0 0 0 0 -0.05884 0.01153 0.08359 0 -0.56755 2.27697 -1.0874 0.0093 0.56323 -1.38706
ASN_63 -2.45821 0.14785 2.76644 -0.19115 0.02874 0.31665 1.3844 -1.35236 -0.00817 -0.09361 -0.49143 -1.01189 0 0 0 0 0 -0.10688 0.0075 0 1.94925 -1.00044 0 -0.93687 -0.37554 0.61485 -0.81087
HIS_64 -7.37533 0.6397 8.65651 -0.43561 0.01415 0.2571 3.58266 -4.12005 -0.04561 -0.16012 -3.39402 -1.04478 0 0 -1.74936 0 0 0.00821 0.00271 0 1.71584 0.17291 0 -0.45461 -0.13992 0.60092 -3.26868
ALA_65 -2.12505 0.22722 2.01884 -0.02266 0 0 1.06491 -1.1728 -0 -0 0.18158 -0.38049 0 0 0 0 0 -0.06936 0 0 0 -0.35022 0 1.8394 -0.11079 0.36797 1.46853
ASN_66 -4.16796 0.39276 3.73355 -0.19671 0.03222 0.31406 2.1469 -1.92746 -0.00111 -0.02039 -3.17914 -0.46897 0 0 -1.20247 -0.771 0 -0.04778 0.02287 0 2.04345 -0.57052 0 -0.93687 -0.71372 0.2423 -5.276
GLY:CtermProteinFull_67 -3.64597 0.20425 6.28785 -0.00031 0 0 2.88532 -2.68809 -0.01174 -0.13082 -5.44252 0.21295 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.38232 0.28305 -1.5914
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 256 MODEL 3 T0960
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 15.192
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:          40.761
REMARK    SCORE         fa_elec:         -86.265
REMARK    SCORE         p_aa_pp:         -13.933
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.884
REMARK    SCORE    fa_intra_rep:           0.521
REMARK    SCORE             ref:          34.970
REMARK    SCORE          fa_sol:         180.968
REMARK    SCORE atom_pair_constraint:        -108.474
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:          -4.597
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.163
REMARK    SCORE          fa_atr:        -324.918
REMARK    SCORE fa_intra_sol_xover4:           8.779
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.755
REMARK    SCORE          fa_dun:          56.644
REMARK    SCORE           score:        -243.264
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          39.510
REMARK    SCORE     total_score:        -243.265
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.601
REMARK    SCORE     hbond_lr_bb:          -8.350
REMARK    SCORE     hbond_bb_sc:         -14.478
ATOM      1  N   SER A   1       0.113   0.083  -0.570  1.00  3.89           N  
ATOM      2  CA  SER A   1       1.442   0.452  -0.102  1.00  3.89           C  
ATOM      3  C   SER A   1       1.683   1.924  -0.389  1.00  3.87           C  
ATOM      4  O   SER A   1       0.737   2.699  -0.521  1.00  3.89           O  
ATOM      5  CB  SER A   1       2.496  -0.357  -0.808  1.00  5.45           C  
ATOM      6  OG  SER A   1       2.621   0.084  -2.117  1.00  5.45           O  
ATOM      7 1H   SER A   1       0.182  -0.748  -1.140  1.00  4.67           H  
ATOM      8 2H   SER A   1      -0.491  -0.095   0.219  1.00  4.67           H  
ATOM      9 3H   SER A   1      -0.266   0.839  -1.123  1.00  4.67           H  
ATOM     10  HA  SER A   1       1.503   0.285   0.974  1.00  4.67           H  
ATOM     11 1HB  SER A   1       3.451  -0.284  -0.291  1.00  6.54           H  
ATOM     12 2HB  SER A   1       2.206  -1.406  -0.807  1.00  6.54           H  
ATOM     13  HG  SER A   1       3.244  -0.527  -2.538  1.00  6.54           H  
ATOM     14  N   GLY A   2       2.952   2.313  -0.510  1.00  3.72           N  
ATOM     15  CA  GLY A   2       3.319   3.705  -0.768  1.00  3.77           C  
ATOM     16  C   GLY A   2       3.279   4.102  -2.247  1.00  3.89           C  
ATOM     17  O   GLY A   2       3.537   5.258  -2.585  1.00  3.89           O  
ATOM     18  H   GLY A   2       3.691   1.635  -0.401  1.00  4.46           H  
ATOM     19 1HA  GLY A   2       2.654   4.359  -0.203  1.00  4.52           H  
ATOM     20 2HA  GLY A   2       4.324   3.882  -0.380  1.00  4.52           H  
ATOM     21  N   SER A   3       2.967   3.147  -3.129  1.00  3.84           N  
ATOM     22  CA  SER A   3       2.938   3.436  -4.565  1.00  3.74           C  
ATOM     23  C   SER A   3       2.087   2.478  -5.388  1.00  3.53           C  
ATOM     24  O   SER A   3       2.179   1.250  -5.242  1.00  3.51           O  
ATOM     25  CB  SER A   3       4.339   3.444  -5.112  1.00  5.29           C  
ATOM     26  OG  SER A   3       4.323   3.612  -6.497  1.00  5.29           O  
ATOM     27  H   SER A   3       2.757   2.211  -2.791  1.00  4.61           H  
ATOM     28  HA  SER A   3       2.518   4.436  -4.696  1.00  4.49           H  
ATOM     29 1HB  SER A   3       4.893   4.259  -4.655  1.00  6.35           H  
ATOM     30 2HB  SER A   3       4.838   2.525  -4.852  1.00  6.35           H  
ATOM     31  HG  SER A   3       5.243   3.756  -6.749  1.00  6.35           H  
ATOM     32  N   GLU A   4       1.333   3.038  -6.349  1.00  3.35           N  
ATOM     33  CA  GLU A   4       0.490   2.253  -7.258  1.00  3.06           C  
ATOM     34  C   GLU A   4       1.322   1.323  -8.143  1.00  2.74           C  
ATOM     35  O   GLU A   4       0.809   0.344  -8.692  1.00  2.80           O  
ATOM     36  CB  GLU A   4      -0.386   3.180  -8.124  1.00  4.41           C  
ATOM     37  CG  GLU A   4       0.351   4.089  -9.144  1.00  4.41           C  
ATOM     38  CD  GLU A   4       0.847   5.392  -8.559  1.00  4.41           C  
ATOM     39  OE1 GLU A   4       1.018   5.456  -7.359  1.00  4.41           O  
ATOM     40  OE2 GLU A   4       1.055   6.318  -9.307  1.00  4.41           O  
ATOM     41  H   GLU A   4       1.322   4.061  -6.440  1.00  4.02           H  
ATOM     42  HA  GLU A   4      -0.178   1.642  -6.654  1.00  3.67           H  
ATOM     43 1HB  GLU A   4      -1.096   2.574  -8.686  1.00  5.29           H  
ATOM     44 2HB  GLU A   4      -0.967   3.831  -7.472  1.00  5.29           H  
ATOM     45 1HG  GLU A   4       1.185   3.558  -9.586  1.00  5.29           H  
ATOM     46 2HG  GLU A   4      -0.344   4.316  -9.949  1.00  5.29           H  
ATOM     47  N   PHE A   5       2.609   1.637  -8.270  1.00  2.58           N  
ATOM     48  CA  PHE A   5       3.545   0.874  -9.068  1.00  2.41           C  
ATOM     49  C   PHE A   5       3.880  -0.443  -8.357  1.00  2.11           C  
ATOM     50  O   PHE A   5       4.121  -1.473  -8.997  1.00  1.80           O  
ATOM     51  CB  PHE A   5       4.790   1.709  -9.277  1.00  3.45           C  
ATOM     52  CG  PHE A   5       4.656   2.863 -10.207  1.00  3.45           C  
ATOM     53  CD1 PHE A   5       4.100   4.064  -9.795  1.00  3.45           C  
ATOM     54  CD2 PHE A   5       5.138   2.775 -11.492  1.00  3.45           C  
ATOM     55  CE1 PHE A   5       4.007   5.125 -10.657  1.00  3.45           C  
ATOM     56  CE2 PHE A   5       5.054   3.834 -12.360  1.00  3.45           C  
ATOM     57  CZ  PHE A   5       4.482   5.013 -11.942  1.00  3.45           C  
ATOM     58  H   PHE A   5       2.950   2.459  -7.770  1.00  3.10           H  
ATOM     59  HA  PHE A   5       3.089   0.651 -10.035  1.00  2.89           H  
ATOM     60 1HB  PHE A   5       5.157   2.069  -8.330  1.00  4.14           H  
ATOM     61 2HB  PHE A   5       5.510   1.074  -9.687  1.00  4.14           H  
ATOM     62  HD1 PHE A   5       3.718   4.178  -8.787  1.00  4.14           H  
ATOM     63  HD2 PHE A   5       5.595   1.852 -11.817  1.00  4.14           H  
ATOM     64  HE1 PHE A   5       3.549   6.059 -10.315  1.00  4.14           H  
ATOM     65  HE2 PHE A   5       5.438   3.743 -13.376  1.00  4.14           H  
ATOM     66  HZ  PHE A   5       4.408   5.858 -12.624  1.00  4.14           H  
ATOM     67  N   VAL A   6       3.887  -0.393  -7.017  1.00  2.53           N  
ATOM     68  CA  VAL A   6       4.147  -1.542  -6.172  1.00  2.59           C  
ATOM     69  C   VAL A   6       2.907  -2.398  -6.154  1.00  2.44           C  
ATOM     70  O   VAL A   6       2.974  -3.614  -6.311  1.00  2.69           O  
ATOM     71  CB  VAL A   6       4.495  -1.109  -4.747  1.00  3.60           C  
ATOM     72  CG1 VAL A   6       4.575  -2.318  -3.824  1.00  3.60           C  
ATOM     73  CG2 VAL A   6       5.810  -0.374  -4.771  1.00  3.60           C  
ATOM     74  H   VAL A   6       3.644   0.473  -6.539  1.00  3.04           H  
ATOM     75  HA  VAL A   6       4.974  -2.111  -6.590  1.00  3.11           H  
ATOM     76  HB  VAL A   6       3.721  -0.458  -4.386  1.00  4.32           H  
ATOM     77 1HG1 VAL A   6       4.796  -1.994  -2.829  1.00  4.32           H  
ATOM     78 2HG1 VAL A   6       3.626  -2.851  -3.805  1.00  4.32           H  
ATOM     79 3HG1 VAL A   6       5.350  -2.988  -4.169  1.00  4.32           H  
ATOM     80 1HG2 VAL A   6       6.063  -0.038  -3.774  1.00  4.32           H  
ATOM     81 2HG2 VAL A   6       6.577  -1.031  -5.137  1.00  4.32           H  
ATOM     82 3HG2 VAL A   6       5.722   0.474  -5.433  1.00  4.32           H  
ATOM     83  N   THR A   7       1.756  -1.749  -5.978  1.00  2.40           N  
ATOM     84  CA  THR A   7       0.470  -2.442  -5.936  1.00  2.89           C  
ATOM     85  C   THR A   7       0.299  -3.259  -7.218  1.00  2.98           C  
ATOM     86  O   THR A   7      -0.105  -4.422  -7.181  1.00  3.53           O  
ATOM     87  CB  THR A   7      -0.697  -1.445  -5.763  1.00  3.86           C  
ATOM     88  OG1 THR A   7      -0.542  -0.737  -4.514  1.00  3.86           O  
ATOM     89  CG2 THR A   7      -2.026  -2.184  -5.749  1.00  3.86           C  
ATOM     90  H   THR A   7       1.793  -0.738  -5.842  1.00  2.88           H  
ATOM     91  HA  THR A   7       0.467  -3.126  -5.090  1.00  3.47           H  
ATOM     92  HB  THR A   7      -0.692  -0.733  -6.583  1.00  4.63           H  
ATOM     93  HG1 THR A   7       0.234  -0.167  -4.565  1.00  4.63           H  
ATOM     94 1HG2 THR A   7      -2.833  -1.466  -5.621  1.00  4.63           H  
ATOM     95 2HG2 THR A   7      -2.168  -2.717  -6.688  1.00  4.63           H  
ATOM     96 3HG2 THR A   7      -2.037  -2.895  -4.925  1.00  4.63           H  
ATOM     97  N   ALA A   8       0.657  -2.652  -8.351  1.00  2.73           N  
ATOM     98  CA  ALA A   8       0.628  -3.257  -9.674  1.00  3.12           C  
ATOM     99  C   ALA A   8       1.572  -4.471  -9.816  1.00  2.98           C  
ATOM    100  O   ALA A   8       1.459  -5.218 -10.790  1.00  3.20           O  
ATOM    101  CB  ALA A   8       0.997  -2.217 -10.716  1.00  4.22           C  
ATOM    102  H   ALA A   8       0.928  -1.665  -8.309  1.00  3.28           H  
ATOM    103  HA  ALA A   8      -0.387  -3.603  -9.859  1.00  3.74           H  
ATOM    104 1HB  ALA A   8       0.941  -2.654 -11.710  1.00  5.06           H  
ATOM    105 2HB  ALA A   8       0.308  -1.375 -10.647  1.00  5.06           H  
ATOM    106 3HB  ALA A   8       2.006  -1.867 -10.526  1.00  5.06           H  
ATOM    107  N   GLY A   9       2.549  -4.625  -8.909  1.00  2.83           N  
ATOM    108  CA  GLY A   9       3.522  -5.704  -8.967  1.00  2.83           C  
ATOM    109  C   GLY A   9       4.632  -5.452  -9.977  1.00  2.27           C  
ATOM    110  O   GLY A   9       5.198  -6.403 -10.528  1.00  2.25           O  
ATOM    111  H   GLY A   9       2.585  -4.024  -8.091  1.00  3.40           H  
ATOM    112 1HA  GLY A   9       3.957  -5.829  -7.975  1.00  3.40           H  
ATOM    113 2HA  GLY A   9       3.011  -6.635  -9.207  1.00  3.40           H  
ATOM    114  N   MET A  10       4.930  -4.184 -10.268  1.00  2.19           N  
ATOM    115  CA  MET A  10       5.959  -3.885 -11.249  1.00  2.06           C  
ATOM    116  C   MET A  10       7.348  -4.148 -10.700  1.00  1.86           C  
ATOM    117  O   MET A  10       7.658  -3.801  -9.560  1.00  2.11           O  
ATOM    118  CB  MET A  10       5.819  -2.441 -11.690  1.00  2.94           C  
ATOM    119  CG  MET A  10       4.563  -2.188 -12.502  1.00  2.94           C  
ATOM    120  SD  MET A  10       4.272  -0.451 -12.875  1.00  2.94           S  
ATOM    121  CE  MET A  10       5.596  -0.035 -14.007  1.00  2.94           C  
ATOM    122  H   MET A  10       4.482  -3.405  -9.771  1.00  2.63           H  
ATOM    123  HA  MET A  10       5.812  -4.535 -12.111  1.00  2.47           H  
ATOM    124 1HB  MET A  10       5.791  -1.798 -10.816  1.00  3.53           H  
ATOM    125 2HB  MET A  10       6.690  -2.166 -12.276  1.00  3.53           H  
ATOM    126 1HG  MET A  10       4.625  -2.736 -13.438  1.00  3.53           H  
ATOM    127 2HG  MET A  10       3.712  -2.571 -11.952  1.00  3.53           H  
ATOM    128 1HE  MET A  10       5.499   1.009 -14.306  1.00  3.53           H  
ATOM    129 2HE  MET A  10       6.558  -0.179 -13.523  1.00  3.53           H  
ATOM    130 3HE  MET A  10       5.533  -0.670 -14.891  1.00  3.53           H  
ATOM    131  N   ALA A  11       8.236  -4.663 -11.544  1.00  1.90           N  
ATOM    132  CA  ALA A  11       9.608  -4.921 -11.122  1.00  1.86           C  
ATOM    133  C   ALA A  11      10.408  -3.641 -11.121  1.00  1.75           C  
ATOM    134  O   ALA A  11      11.274  -3.412 -11.970  1.00  1.90           O  
ATOM    135  CB  ALA A  11      10.266  -5.951 -12.017  1.00  2.63           C  
ATOM    136  H   ALA A  11       7.943  -4.918 -12.478  1.00  2.28           H  
ATOM    137  HA  ALA A  11       9.584  -5.297 -10.099  1.00  2.23           H  
ATOM    138 1HB  ALA A  11      11.279  -6.139 -11.664  1.00  3.16           H  
ATOM    139 2HB  ALA A  11       9.693  -6.873 -11.988  1.00  3.16           H  
ATOM    140 3HB  ALA A  11      10.301  -5.576 -13.038  1.00  3.16           H  
ATOM    141  N   LEU A  12      10.133  -2.813 -10.136  1.00  1.56           N  
ATOM    142  CA  LEU A  12      10.717  -1.488 -10.037  1.00  1.50           C  
ATOM    143  C   LEU A  12      12.169  -1.519  -9.608  1.00  1.51           C  
ATOM    144  O   LEU A  12      12.494  -1.190  -8.478  1.00  1.73           O  
ATOM    145  CB  LEU A  12       9.961  -0.637  -9.022  1.00  2.13           C  
ATOM    146  CG  LEU A  12       8.462  -0.434  -9.233  1.00  2.13           C  
ATOM    147  CD1 LEU A  12       7.945   0.436  -8.058  1.00  2.13           C  
ATOM    148  CD2 LEU A  12       8.183   0.170 -10.628  1.00  2.13           C  
ATOM    149  H   LEU A  12       9.376  -3.118  -9.518  1.00  1.87           H  
ATOM    150  HA  LEU A  12      10.685  -1.018 -11.017  1.00  1.80           H  
ATOM    151 1HB  LEU A  12      10.113  -1.063  -8.045  1.00  2.56           H  
ATOM    152 2HB  LEU A  12      10.394   0.320  -9.025  1.00  2.56           H  
ATOM    153  HG  LEU A  12       7.962  -1.389  -9.172  1.00  2.56           H  
ATOM    154 1HD1 LEU A  12       6.908   0.550  -8.123  1.00  2.56           H  
ATOM    155 2HD1 LEU A  12       8.167  -0.034  -7.117  1.00  2.56           H  
ATOM    156 3HD1 LEU A  12       8.414   1.402  -8.079  1.00  2.56           H  
ATOM    157 1HD2 LEU A  12       7.137   0.289 -10.776  1.00  2.56           H  
ATOM    158 2HD2 LEU A  12       8.667   1.126 -10.721  1.00  2.56           H  
ATOM    159 3HD2 LEU A  12       8.553  -0.495 -11.400  1.00  2.56           H  
ATOM    160  N   ALA A  13      13.015  -1.900 -10.557  1.00  1.47           N  
ATOM    161  CA  ALA A  13      14.480  -2.023 -10.460  1.00  1.61           C  
ATOM    162  C   ALA A  13      15.157  -0.657 -10.292  1.00  1.58           C  
ATOM    163  O   ALA A  13      14.553   0.389 -10.534  1.00  1.33           O  
ATOM    164  CB  ALA A  13      15.020  -2.705 -11.704  1.00  2.20           C  
ATOM    165  H   ALA A  13      12.556  -2.221 -11.413  1.00  1.76           H  
ATOM    166  HA  ALA A  13      14.716  -2.632  -9.587  1.00  1.93           H  
ATOM    167 1HB  ALA A  13      16.095  -2.822 -11.631  1.00  2.64           H  
ATOM    168 2HB  ALA A  13      14.555  -3.684 -11.805  1.00  2.64           H  
ATOM    169 3HB  ALA A  13      14.786  -2.103 -12.586  1.00  2.64           H  
ATOM    170  N   ALA A  14      16.464  -0.638  -9.991  1.00  1.99           N  
ATOM    171  CA  ALA A  14      17.196   0.624  -9.746  1.00  2.19           C  
ATOM    172  C   ALA A  14      17.456   1.426 -11.023  1.00  2.18           C  
ATOM    173  O   ALA A  14      18.106   2.478 -11.009  1.00  2.32           O  
ATOM    174  CB  ALA A  14      18.508   0.342  -9.061  1.00  2.99           C  
ATOM    175  H   ALA A  14      16.962  -1.530  -9.880  1.00  2.39           H  
ATOM    176  HA  ALA A  14      16.581   1.242  -9.095  1.00  2.63           H  
ATOM    177 1HB  ALA A  14      19.007   1.261  -8.853  1.00  3.59           H  
ATOM    178 2HB  ALA A  14      18.342  -0.189  -8.135  1.00  3.59           H  
ATOM    179 3HB  ALA A  14      19.105  -0.248  -9.704  1.00  3.59           H  
ATOM    180  N   THR A  15      16.979   0.900 -12.137  1.00  2.18           N  
ATOM    181  CA  THR A  15      17.031   1.526 -13.431  1.00  2.42           C  
ATOM    182  C   THR A  15      15.631   1.926 -13.920  1.00  2.22           C  
ATOM    183  O   THR A  15      15.498   2.591 -14.950  1.00  2.65           O  
ATOM    184  CB  THR A  15      17.685   0.543 -14.416  1.00  3.29           C  
ATOM    185  OG1 THR A  15      16.922  -0.700 -14.456  1.00  3.29           O  
ATOM    186  CG2 THR A  15      19.103   0.225 -13.923  1.00  3.29           C  
ATOM    187  H   THR A  15      16.546  -0.013 -12.101  1.00  2.62           H  
ATOM    188  HA  THR A  15      17.640   2.427 -13.363  1.00  2.90           H  
ATOM    189  HB  THR A  15      17.721   0.981 -15.411  1.00  3.95           H  
ATOM    190  HG1 THR A  15      16.019  -0.601 -14.878  1.00  3.95           H  
ATOM    191 1HG2 THR A  15      19.577  -0.475 -14.608  1.00  3.95           H  
ATOM    192 2HG2 THR A  15      19.685   1.144 -13.880  1.00  3.95           H  
ATOM    193 3HG2 THR A  15      19.059  -0.216 -12.937  1.00  3.95           H  
ATOM    194  N   ASP A  16      14.593   1.451 -13.216  1.00  1.70           N  
ATOM    195  CA  ASP A  16      13.192   1.622 -13.610  1.00  1.64           C  
ATOM    196  C   ASP A  16      12.270   2.369 -12.625  1.00  1.57           C  
ATOM    197  O   ASP A  16      11.312   3.026 -13.038  1.00  2.01           O  
ATOM    198  CB  ASP A  16      12.649   0.241 -13.926  1.00  2.33           C  
ATOM    199  CG  ASP A  16      13.396  -0.350 -15.135  1.00  2.33           C  
ATOM    200  OD1 ASP A  16      13.141   0.077 -16.231  1.00  2.33           O  
ATOM    201  OD2 ASP A  16      14.276  -1.166 -14.941  1.00  2.33           O  
ATOM    202  H   ASP A  16      14.790   0.992 -12.336  1.00  2.04           H  
ATOM    203  HA  ASP A  16      13.187   2.192 -14.539  1.00  1.97           H  
ATOM    204 1HB  ASP A  16      12.775  -0.411 -13.061  1.00  2.80           H  
ATOM    205 2HB  ASP A  16      11.584   0.302 -14.150  1.00  2.80           H  
ATOM    206  N   ILE A  17      12.531   2.233 -11.328  1.00  1.18           N  
ATOM    207  CA  ILE A  17      11.675   2.771 -10.273  1.00  1.19           C  
ATOM    208  C   ILE A  17      11.487   4.305 -10.406  1.00  1.13           C  
ATOM    209  O   ILE A  17      12.465   5.038 -10.489  1.00  0.98           O  
ATOM    210  CB  ILE A  17      12.338   2.365  -8.915  1.00  1.66           C  
ATOM    211  CG1 ILE A  17      11.436   2.696  -7.704  1.00  1.66           C  
ATOM    212  CG2 ILE A  17      13.731   2.977  -8.796  1.00  1.66           C  
ATOM    213  CD1 ILE A  17      11.861   2.017  -6.403  1.00  1.66           C  
ATOM    214  H   ILE A  17      13.336   1.675 -11.055  1.00  1.42           H  
ATOM    215  HA  ILE A  17      10.724   2.267 -10.356  1.00  1.43           H  
ATOM    216  HB  ILE A  17      12.479   1.295  -8.913  1.00  1.99           H  
ATOM    217 1HG1 ILE A  17      11.427   3.782  -7.552  1.00  1.99           H  
ATOM    218 2HG1 ILE A  17      10.447   2.376  -7.910  1.00  1.99           H  
ATOM    219 1HG2 ILE A  17      14.206   2.650  -7.892  1.00  1.99           H  
ATOM    220 2HG2 ILE A  17      14.346   2.687  -9.636  1.00  1.99           H  
ATOM    221 3HG2 ILE A  17      13.651   4.012  -8.794  1.00  1.99           H  
ATOM    222 1HD1 ILE A  17      11.168   2.291  -5.620  1.00  1.99           H  
ATOM    223 2HD1 ILE A  17      11.844   0.927  -6.539  1.00  1.99           H  
ATOM    224 3HD1 ILE A  17      12.858   2.325  -6.118  1.00  1.99           H  
ATOM    225  N   PRO A  18      10.254   4.842 -10.410  1.00  1.39           N  
ATOM    226  CA  PRO A  18      10.022   6.260 -10.606  1.00  1.54           C  
ATOM    227  C   PRO A  18      10.657   7.117  -9.528  1.00  1.45           C  
ATOM    228  O   PRO A  18      10.490   6.852  -8.336  1.00  1.68           O  
ATOM    229  CB  PRO A  18       8.487   6.354 -10.580  1.00  2.31           C  
ATOM    230  CG  PRO A  18       8.024   5.113  -9.844  1.00  2.31           C  
ATOM    231  CD  PRO A  18       9.036   4.046 -10.194  1.00  2.31           C  
ATOM    232  HA  PRO A  18      10.410   6.542 -11.598  1.00  1.85           H  
ATOM    233 1HB  PRO A  18       8.178   7.283 -10.077  1.00  2.77           H  
ATOM    234 2HB  PRO A  18       8.096   6.402 -11.607  1.00  2.77           H  
ATOM    235 1HG  PRO A  18       7.977   5.313  -8.761  1.00  2.77           H  
ATOM    236 2HG  PRO A  18       7.010   4.847 -10.157  1.00  2.77           H  
ATOM    237 1HD  PRO A  18       9.120   3.386  -9.350  1.00  2.77           H  
ATOM    238 2HD  PRO A  18       8.750   3.522 -11.121  1.00  2.77           H  
ATOM    239  N   GLY A  19      11.310   8.199  -9.952  1.00  1.44           N  
ATOM    240  CA  GLY A  19      11.939   9.169  -9.053  1.00  1.65           C  
ATOM    241  C   GLY A  19      13.295   8.743  -8.464  1.00  1.55           C  
ATOM    242  O   GLY A  19      14.009   9.578  -7.879  1.00  1.89           O  
ATOM    243  H   GLY A  19      11.397   8.348 -10.948  1.00  1.73           H  
ATOM    244 1HA  GLY A  19      12.066  10.109  -9.588  1.00  1.98           H  
ATOM    245 2HA  GLY A  19      11.252   9.375  -8.234  1.00  1.98           H  
ATOM    246  N   LEU A  20      13.628   7.457  -8.573  1.00  1.23           N  
ATOM    247  CA  LEU A  20      14.819   6.916  -7.949  1.00  1.30           C  
ATOM    248  C   LEU A  20      15.664   6.113  -8.907  1.00  1.23           C  
ATOM    249  O   LEU A  20      15.191   5.608  -9.918  1.00  1.44           O  
ATOM    250  CB  LEU A  20      14.435   6.013  -6.773  1.00  1.80           C  
ATOM    251  CG  LEU A  20      13.663   6.604  -5.626  1.00  1.80           C  
ATOM    252  CD1 LEU A  20      13.202   5.478  -4.814  1.00  1.80           C  
ATOM    253  CD2 LEU A  20      14.537   7.521  -4.790  1.00  1.80           C  
ATOM    254  H   LEU A  20      13.052   6.807  -9.127  1.00  1.48           H  
ATOM    255  HA  LEU A  20      15.428   7.739  -7.596  1.00  1.56           H  
ATOM    256 1HB  LEU A  20      13.806   5.255  -7.138  1.00  2.16           H  
ATOM    257 2HB  LEU A  20      15.337   5.547  -6.379  1.00  2.16           H  
ATOM    258  HG  LEU A  20      12.791   7.147  -5.997  1.00  2.16           H  
ATOM    259 1HD1 LEU A  20      12.637   5.829  -3.997  1.00  2.16           H  
ATOM    260 2HD1 LEU A  20      12.578   4.826  -5.423  1.00  2.16           H  
ATOM    261 3HD1 LEU A  20      14.055   4.940  -4.455  1.00  2.16           H  
ATOM    262 1HD2 LEU A  20      13.965   7.905  -3.951  1.00  2.16           H  
ATOM    263 2HD2 LEU A  20      15.400   6.969  -4.414  1.00  2.16           H  
ATOM    264 3HD2 LEU A  20      14.868   8.347  -5.397  1.00  2.16           H  
ATOM    265  N   ASP A  21      16.923   5.990  -8.590  1.00  1.31           N  
ATOM    266  CA  ASP A  21      17.764   5.101  -9.342  1.00  1.37           C  
ATOM    267  C   ASP A  21      18.937   4.729  -8.469  1.00  1.33           C  
ATOM    268  O   ASP A  21      19.090   5.253  -7.354  1.00  1.40           O  
ATOM    269  CB  ASP A  21      18.203   5.725 -10.683  1.00  1.89           C  
ATOM    270  CG  ASP A  21      19.064   6.972 -10.575  1.00  1.89           C  
ATOM    271  OD1 ASP A  21      20.157   6.891 -10.021  1.00  1.89           O  
ATOM    272  OD2 ASP A  21      18.641   8.005 -11.038  1.00  1.89           O  
ATOM    273  H   ASP A  21      17.291   6.478  -7.790  1.00  1.57           H  
ATOM    274  HA  ASP A  21      17.198   4.196  -9.562  1.00  1.64           H  
ATOM    275 1HB  ASP A  21      18.748   4.983 -11.262  1.00  2.27           H  
ATOM    276 2HB  ASP A  21      17.313   5.975 -11.265  1.00  2.27           H  
ATOM    277  N   ALA A  22      19.804   3.898  -9.010  1.00  1.50           N  
ATOM    278  CA  ALA A  22      20.963   3.389  -8.301  1.00  1.66           C  
ATOM    279  C   ALA A  22      21.826   4.486  -7.661  1.00  1.34           C  
ATOM    280  O   ALA A  22      22.369   4.264  -6.576  1.00  1.27           O  
ATOM    281  CB  ALA A  22      21.815   2.574  -9.252  1.00  2.26           C  
ATOM    282  H   ALA A  22      19.547   3.512  -9.921  1.00  1.80           H  
ATOM    283  HA  ALA A  22      20.609   2.731  -7.517  1.00  1.99           H  
ATOM    284 1HB  ALA A  22      22.660   2.147  -8.712  1.00  2.71           H  
ATOM    285 2HB  ALA A  22      21.219   1.773  -9.681  1.00  2.71           H  
ATOM    286 3HB  ALA A  22      22.182   3.215 -10.050  1.00  2.71           H  
ATOM    287  N   SER A  23      21.928   5.682  -8.266  1.00  1.27           N  
ATOM    288  CA  SER A  23      22.787   6.739  -7.708  1.00  1.19           C  
ATOM    289  C   SER A  23      22.311   7.240  -6.340  1.00  1.08           C  
ATOM    290  O   SER A  23      23.068   7.887  -5.609  1.00  1.20           O  
ATOM    291  CB  SER A  23      22.881   7.931  -8.646  1.00  1.70           C  
ATOM    292  OG  SER A  23      21.674   8.643  -8.698  1.00  1.70           O  
ATOM    293  H   SER A  23      21.411   5.896  -9.131  1.00  1.52           H  
ATOM    294  HA  SER A  23      23.787   6.325  -7.584  1.00  1.43           H  
ATOM    295 1HB  SER A  23      23.677   8.591  -8.306  1.00  2.04           H  
ATOM    296 2HB  SER A  23      23.141   7.587  -9.644  1.00  2.04           H  
ATOM    297  HG  SER A  23      21.081   8.128  -9.283  1.00  2.04           H  
ATOM    298  N   LYS A  24      21.052   6.959  -5.996  1.00  1.09           N  
ATOM    299  CA  LYS A  24      20.480   7.353  -4.719  1.00  1.21           C  
ATOM    300  C   LYS A  24      20.362   6.125  -3.838  1.00  1.16           C  
ATOM    301  O   LYS A  24      20.718   6.149  -2.659  1.00  1.28           O  
ATOM    302  CB  LYS A  24      19.074   7.941  -4.894  1.00  1.65           C  
ATOM    303  CG  LYS A  24      18.982   9.273  -5.637  1.00  1.65           C  
ATOM    304  CD  LYS A  24      17.506   9.715  -5.738  1.00  1.65           C  
ATOM    305  CE  LYS A  24      17.318  11.013  -6.518  1.00  1.65           C  
ATOM    306  NZ  LYS A  24      15.853  11.415  -6.613  1.00  1.65           N  
ATOM    307  H   LYS A  24      20.487   6.414  -6.646  1.00  1.31           H  
ATOM    308  HA  LYS A  24      21.136   8.073  -4.232  1.00  1.45           H  
ATOM    309 1HB  LYS A  24      18.458   7.222  -5.438  1.00  1.98           H  
ATOM    310 2HB  LYS A  24      18.617   8.074  -3.913  1.00  1.98           H  
ATOM    311 1HG  LYS A  24      19.561  10.029  -5.105  1.00  1.98           H  
ATOM    312 2HG  LYS A  24      19.401   9.155  -6.641  1.00  1.98           H  
ATOM    313 1HD  LYS A  24      16.957   8.938  -6.253  1.00  1.98           H  
ATOM    314 2HD  LYS A  24      17.084   9.834  -4.740  1.00  1.98           H  
ATOM    315 1HE  LYS A  24      17.872  11.810  -6.025  1.00  1.98           H  
ATOM    316 2HE  LYS A  24      17.712  10.880  -7.527  1.00  1.98           H  
ATOM    317 1HZ  LYS A  24      15.778  12.275  -7.135  1.00  1.98           H  
ATOM    318 2HZ  LYS A  24      15.272  10.682  -7.095  1.00  1.98           H  
ATOM    319 3HZ  LYS A  24      15.484  11.556  -5.688  1.00  1.98           H  
ATOM    320  N   LEU A  25      19.905   5.026  -4.436  1.00  1.11           N  
ATOM    321  CA  LEU A  25      19.609   3.788  -3.727  1.00  1.22           C  
ATOM    322  C   LEU A  25      20.836   3.227  -3.048  1.00  1.23           C  
ATOM    323  O   LEU A  25      20.760   2.754  -1.912  1.00  1.33           O  
ATOM    324  CB  LEU A  25      18.977   2.824  -4.717  1.00  1.67           C  
ATOM    325  CG  LEU A  25      17.556   3.259  -5.199  1.00  1.67           C  
ATOM    326  CD1 LEU A  25      17.174   2.461  -6.367  1.00  1.67           C  
ATOM    327  CD2 LEU A  25      16.533   3.025  -4.083  1.00  1.67           C  
ATOM    328  H   LEU A  25      19.693   5.071  -5.434  1.00  1.33           H  
ATOM    329  HA  LEU A  25      18.890   4.005  -2.963  1.00  1.46           H  
ATOM    330 1HB  LEU A  25      19.616   2.742  -5.567  1.00  2.00           H  
ATOM    331 2HB  LEU A  25      18.891   1.841  -4.249  1.00  2.00           H  
ATOM    332  HG  LEU A  25      17.562   4.311  -5.481  1.00  2.00           H  
ATOM    333 1HD1 LEU A  25      16.188   2.754  -6.702  1.00  2.00           H  
ATOM    334 2HD1 LEU A  25      17.876   2.606  -7.158  1.00  2.00           H  
ATOM    335 3HD1 LEU A  25      17.176   1.457  -6.090  1.00  2.00           H  
ATOM    336 1HD2 LEU A  25      15.557   3.306  -4.433  1.00  2.00           H  
ATOM    337 2HD2 LEU A  25      16.522   1.985  -3.804  1.00  2.00           H  
ATOM    338 3HD2 LEU A  25      16.773   3.599  -3.218  1.00  2.00           H  
ATOM    339  N   VAL A  26      21.988   3.397  -3.689  1.00  1.24           N  
ATOM    340  CA  VAL A  26      23.281   2.955  -3.189  1.00  1.37           C  
ATOM    341  C   VAL A  26      23.605   3.510  -1.795  1.00  1.34           C  
ATOM    342  O   VAL A  26      24.458   2.959  -1.098  1.00  1.53           O  
ATOM    343  CB  VAL A  26      24.379   3.374  -4.199  1.00  1.87           C  
ATOM    344  CG1 VAL A  26      24.564   4.916  -4.187  1.00  1.87           C  
ATOM    345  CG2 VAL A  26      25.701   2.668  -3.883  1.00  1.87           C  
ATOM    346  H   VAL A  26      21.960   3.807  -4.629  1.00  1.49           H  
ATOM    347  HA  VAL A  26      23.262   1.866  -3.131  1.00  1.64           H  
ATOM    348  HB  VAL A  26      24.050   3.092  -5.195  1.00  2.24           H  
ATOM    349 1HG1 VAL A  26      25.307   5.194  -4.931  1.00  2.24           H  
ATOM    350 2HG1 VAL A  26      23.619   5.399  -4.431  1.00  2.24           H  
ATOM    351 3HG1 VAL A  26      24.900   5.256  -3.215  1.00  2.24           H  
ATOM    352 1HG2 VAL A  26      26.443   2.957  -4.623  1.00  2.24           H  
ATOM    353 2HG2 VAL A  26      26.061   2.945  -2.898  1.00  2.24           H  
ATOM    354 3HG2 VAL A  26      25.552   1.590  -3.921  1.00  2.24           H  
ATOM    355  N   SER A  27      22.984   4.635  -1.414  1.00  1.20           N  
ATOM    356  CA  SER A  27      23.202   5.266  -0.120  1.00  1.30           C  
ATOM    357  C   SER A  27      22.693   4.435   1.053  1.00  1.35           C  
ATOM    358  O   SER A  27      23.099   4.654   2.197  1.00  1.51           O  
ATOM    359  CB  SER A  27      22.487   6.588  -0.075  1.00  1.78           C  
ATOM    360  OG  SER A  27      21.100   6.378  -0.103  1.00  1.78           O  
ATOM    361  H   SER A  27      22.283   5.051  -2.028  1.00  1.44           H  
ATOM    362  HA  SER A  27      24.273   5.423   0.005  1.00  1.56           H  
ATOM    363 1HB  SER A  27      22.762   7.117   0.836  1.00  2.14           H  
ATOM    364 2HB  SER A  27      22.783   7.203  -0.925  1.00  2.14           H  
ATOM    365  HG  SER A  27      20.875   6.338  -1.054  1.00  2.14           H  
ATOM    366  N   GLY A  28      21.765   3.513   0.792  1.00  1.30           N  
ATOM    367  CA  GLY A  28      21.224   2.663   1.841  1.00  1.42           C  
ATOM    368  C   GLY A  28      20.142   3.309   2.714  1.00  1.42           C  
ATOM    369  O   GLY A  28      19.672   2.681   3.664  1.00  1.61           O  
ATOM    370  H   GLY A  28      21.468   3.360  -0.176  1.00  1.56           H  
ATOM    371 1HA  GLY A  28      20.830   1.757   1.385  1.00  1.70           H  
ATOM    372 2HA  GLY A  28      22.045   2.339   2.478  1.00  1.70           H  
ATOM    373  N   VAL A  29      19.726   4.543   2.410  1.00  1.30           N  
ATOM    374  CA  VAL A  29      18.751   5.233   3.267  1.00  1.41           C  
ATOM    375  C   VAL A  29      17.384   5.550   2.661  1.00  1.38           C  
ATOM    376  O   VAL A  29      16.799   6.585   2.981  1.00  1.49           O  
ATOM    377  CB  VAL A  29      19.348   6.542   3.827  1.00  1.93           C  
ATOM    378  CG1 VAL A  29      20.519   6.216   4.743  1.00  1.93           C  
ATOM    379  CG2 VAL A  29      19.790   7.446   2.702  1.00  1.93           C  
ATOM    380  H   VAL A  29      20.150   5.015   1.608  1.00  1.56           H  
ATOM    381  HA  VAL A  29      18.569   4.587   4.125  1.00  1.69           H  
ATOM    382  HB  VAL A  29      18.591   7.047   4.424  1.00  2.32           H  
ATOM    383 1HG1 VAL A  29      20.927   7.135   5.158  1.00  2.32           H  
ATOM    384 2HG1 VAL A  29      20.176   5.572   5.550  1.00  2.32           H  
ATOM    385 3HG1 VAL A  29      21.297   5.701   4.174  1.00  2.32           H  
ATOM    386 1HG2 VAL A  29      20.194   8.367   3.116  1.00  2.32           H  
ATOM    387 2HG2 VAL A  29      20.549   6.950   2.142  1.00  2.32           H  
ATOM    388 3HG2 VAL A  29      18.946   7.685   2.053  1.00  2.32           H  
ATOM    389  N   LEU A  30      16.869   4.701   1.785  1.00  1.33           N  
ATOM    390  CA  LEU A  30      15.549   4.969   1.228  1.00  1.39           C  
ATOM    391  C   LEU A  30      14.579   4.029   1.924  1.00  1.34           C  
ATOM    392  O   LEU A  30      14.946   2.918   2.314  1.00  1.62           O  
ATOM    393  CB  LEU A  30      15.524   4.746  -0.298  1.00  1.92           C  
ATOM    394  CG  LEU A  30      16.303   5.784  -1.254  1.00  1.92           C  
ATOM    395  CD1 LEU A  30      15.811   7.200  -1.075  1.00  1.92           C  
ATOM    396  CD2 LEU A  30      17.802   5.743  -0.983  1.00  1.92           C  
ATOM    397  H   LEU A  30      17.379   3.865   1.537  1.00  1.60           H  
ATOM    398  HA  LEU A  30      15.249   5.989   1.455  1.00  1.67           H  
ATOM    399 1HB  LEU A  30      15.922   3.755  -0.503  1.00  2.30           H  
ATOM    400 2HB  LEU A  30      14.481   4.749  -0.612  1.00  2.30           H  
ATOM    401  HG  LEU A  30      16.113   5.497  -2.280  1.00  2.30           H  
ATOM    402 1HD1 LEU A  30      16.348   7.854  -1.762  1.00  2.30           H  
ATOM    403 2HD1 LEU A  30      14.771   7.254  -1.289  1.00  2.30           H  
ATOM    404 3HD1 LEU A  30      15.989   7.535  -0.055  1.00  2.30           H  
ATOM    405 1HD2 LEU A  30      18.309   6.413  -1.673  1.00  2.30           H  
ATOM    406 2HD2 LEU A  30      18.027   6.070   0.008  1.00  2.30           H  
ATOM    407 3HD2 LEU A  30      18.173   4.743  -1.109  1.00  2.30           H  
ATOM    408  N   ALA A  31      13.332   4.447   2.081  1.00  1.36           N  
ATOM    409  CA  ALA A  31      12.370   3.585   2.743  1.00  1.38           C  
ATOM    410  C   ALA A  31      10.946   3.844   2.316  1.00  1.24           C  
ATOM    411  O   ALA A  31      10.587   4.983   1.975  1.00  1.30           O  
ATOM    412  CB  ALA A  31      12.460   3.756   4.252  1.00  1.92           C  
ATOM    413  H   ALA A  31      13.062   5.366   1.763  1.00  1.63           H  
ATOM    414  HA  ALA A  31      12.619   2.561   2.490  1.00  1.66           H  
ATOM    415 1HB  ALA A  31      11.765   3.077   4.745  1.00  2.30           H  
ATOM    416 2HB  ALA A  31      13.475   3.530   4.581  1.00  2.30           H  
ATOM    417 3HB  ALA A  31      12.213   4.783   4.526  1.00  2.30           H  
ATOM    418  N   GLU A  32      10.128   2.808   2.546  1.00  1.38           N  
ATOM    419  CA  GLU A  32       8.693   2.671   2.277  1.00  1.55           C  
ATOM    420  C   GLU A  32       7.844   3.764   2.906  1.00  1.44           C  
ATOM    421  O   GLU A  32       6.684   3.961   2.551  1.00  1.53           O  
ATOM    422  CB  GLU A  32       8.241   1.319   2.798  1.00  2.10           C  
ATOM    423  CG  GLU A  32       8.245   1.184   4.309  1.00  2.10           C  
ATOM    424  CD  GLU A  32       7.946  -0.198   4.731  1.00  2.10           C  
ATOM    425  OE1 GLU A  32       8.677  -1.070   4.320  1.00  2.10           O  
ATOM    426  OE2 GLU A  32       7.018  -0.404   5.468  1.00  2.10           O  
ATOM    427  H   GLU A  32      10.576   1.964   2.874  1.00  1.66           H  
ATOM    428  HA  GLU A  32       8.554   2.679   1.205  1.00  1.86           H  
ATOM    429 1HB  GLU A  32       7.248   1.080   2.418  1.00  2.52           H  
ATOM    430 2HB  GLU A  32       8.926   0.573   2.436  1.00  2.52           H  
ATOM    431 1HG  GLU A  32       9.219   1.474   4.701  1.00  2.52           H  
ATOM    432 2HG  GLU A  32       7.495   1.847   4.736  1.00  2.52           H  
ATOM    433  N   GLN A  33       8.439   4.447   3.867  1.00  1.41           N  
ATOM    434  CA  GLN A  33       7.844   5.536   4.597  1.00  1.48           C  
ATOM    435  C   GLN A  33       7.493   6.696   3.662  1.00  1.44           C  
ATOM    436  O   GLN A  33       6.498   7.394   3.891  1.00  1.65           O  
ATOM    437  CB  GLN A  33       8.849   6.014   5.642  1.00  2.04           C  
ATOM    438  CG  GLN A  33       9.094   5.021   6.763  1.00  2.04           C  
ATOM    439  CD  GLN A  33      10.224   5.458   7.660  1.00  2.04           C  
ATOM    440  OE1 GLN A  33      11.160   6.112   7.194  1.00  2.04           O  
ATOM    441  NE2 GLN A  33      10.155   5.105   8.936  1.00  2.04           N  
ATOM    442  H   GLN A  33       9.383   4.175   4.086  1.00  1.69           H  
ATOM    443  HA  GLN A  33       6.935   5.184   5.080  1.00  1.78           H  
ATOM    444 1HB  GLN A  33       9.802   6.216   5.152  1.00  2.45           H  
ATOM    445 2HB  GLN A  33       8.503   6.949   6.080  1.00  2.45           H  
ATOM    446 1HG  GLN A  33       8.190   4.939   7.365  1.00  2.45           H  
ATOM    447 2HG  GLN A  33       9.347   4.051   6.337  1.00  2.45           H  
ATOM    448 1HE2 GLN A  33      10.884   5.371   9.569  1.00  2.45           H  
ATOM    449 2HE2 GLN A  33       9.377   4.572   9.271  1.00  2.45           H  
ATOM    450  N   ARG A  34       8.321   6.922   2.627  1.00  1.28           N  
ATOM    451  CA  ARG A  34       8.088   8.010   1.683  1.00  1.31           C  
ATOM    452  C   ARG A  34       8.241   7.535   0.235  1.00  1.27           C  
ATOM    453  O   ARG A  34       7.732   8.168  -0.693  1.00  1.51           O  
ATOM    454  CB  ARG A  34       9.041   9.175   1.947  1.00  1.83           C  
ATOM    455  CG  ARG A  34       8.894   9.881   3.297  1.00  1.83           C  
ATOM    456  CD  ARG A  34       7.621  10.633   3.433  1.00  1.83           C  
ATOM    457  NE  ARG A  34       7.545  11.302   4.719  1.00  1.83           N  
ATOM    458  CZ  ARG A  34       7.068  10.761   5.867  1.00  1.83           C  
ATOM    459  NH1 ARG A  34       6.621   9.516   5.919  1.00  1.83           N  
ATOM    460  NH2 ARG A  34       7.054  11.502   6.967  1.00  1.83           N  
ATOM    461  H   ARG A  34       9.127   6.310   2.470  1.00  1.54           H  
ATOM    462  HA  ARG A  34       7.064   8.355   1.802  1.00  1.57           H  
ATOM    463 1HB  ARG A  34      10.053   8.811   1.924  1.00  2.20           H  
ATOM    464 2HB  ARG A  34       8.941   9.919   1.158  1.00  2.20           H  
ATOM    465 1HG  ARG A  34       8.949   9.148   4.098  1.00  2.20           H  
ATOM    466 2HG  ARG A  34       9.711  10.592   3.413  1.00  2.20           H  
ATOM    467 1HD  ARG A  34       7.570  11.392   2.653  1.00  2.20           H  
ATOM    468 2HD  ARG A  34       6.768   9.974   3.343  1.00  2.20           H  
ATOM    469  HE  ARG A  34       7.869  12.259   4.757  1.00  2.20           H  
ATOM    470 1HH1 ARG A  34       6.613   8.897   5.089  1.00  2.20           H  
ATOM    471 2HH1 ARG A  34       6.273   9.146   6.789  1.00  2.20           H  
ATOM    472 1HH2 ARG A  34       7.394  12.455   6.940  1.00  2.20           H  
ATOM    473 2HH2 ARG A  34       6.704  11.119   7.832  1.00  2.20           H  
ATOM    474  N   LEU A  35       8.999   6.459   0.051  1.00  1.14           N  
ATOM    475  CA  LEU A  35       9.346   5.917  -1.253  1.00  1.15           C  
ATOM    476  C   LEU A  35       8.597   4.601  -1.444  1.00  1.18           C  
ATOM    477  O   LEU A  35       8.014   4.096  -0.494  1.00  1.19           O  
ATOM    478  CB  LEU A  35      10.868   5.672  -1.370  1.00  1.61           C  
ATOM    479  CG  LEU A  35      11.846   6.886  -1.461  1.00  1.61           C  
ATOM    480  CD1 LEU A  35      11.331   7.928  -2.461  1.00  1.61           C  
ATOM    481  CD2 LEU A  35      12.090   7.486  -0.109  1.00  1.61           C  
ATOM    482  H   LEU A  35       9.385   5.976   0.863  1.00  1.37           H  
ATOM    483  HA  LEU A  35       9.018   6.615  -2.009  1.00  1.38           H  
ATOM    484 1HB  LEU A  35      11.171   5.098  -0.500  1.00  1.93           H  
ATOM    485 2HB  LEU A  35      11.063   5.071  -2.210  1.00  1.93           H  
ATOM    486  HG  LEU A  35      12.779   6.515  -1.842  1.00  1.93           H  
ATOM    487 1HD1 LEU A  35      12.057   8.736  -2.540  1.00  1.93           H  
ATOM    488 2HD1 LEU A  35      11.186   7.482  -3.441  1.00  1.93           H  
ATOM    489 3HD1 LEU A  35      10.387   8.343  -2.115  1.00  1.93           H  
ATOM    490 1HD2 LEU A  35      12.806   8.301  -0.198  1.00  1.93           H  
ATOM    491 2HD2 LEU A  35      11.184   7.869   0.282  1.00  1.93           H  
ATOM    492 3HD2 LEU A  35      12.481   6.736   0.557  1.00  1.93           H  
ATOM    493  N   PRO A  36       8.486   4.051  -2.660  1.00  1.44           N  
ATOM    494  CA  PRO A  36       7.907   2.744  -2.884  1.00  1.65           C  
ATOM    495  C   PRO A  36       8.675   1.733  -2.029  1.00  1.40           C  
ATOM    496  O   PRO A  36       9.896   1.832  -1.911  1.00  1.38           O  
ATOM    497  CB  PRO A  36       8.168   2.533  -4.388  1.00  2.47           C  
ATOM    498  CG  PRO A  36       8.242   3.937  -4.970  1.00  2.47           C  
ATOM    499  CD  PRO A  36       8.904   4.768  -3.902  1.00  2.47           C  
ATOM    500  HA  PRO A  36       6.834   2.758  -2.638  1.00  1.98           H  
ATOM    501 1HB  PRO A  36       9.087   1.957  -4.533  1.00  2.96           H  
ATOM    502 2HB  PRO A  36       7.367   1.958  -4.831  1.00  2.96           H  
ATOM    503 1HG  PRO A  36       8.827   3.929  -5.908  1.00  2.96           H  
ATOM    504 2HG  PRO A  36       7.245   4.304  -5.228  1.00  2.96           H  
ATOM    505 1HD  PRO A  36       9.984   4.738  -4.058  1.00  2.96           H  
ATOM    506 2HD  PRO A  36       8.498   5.787  -3.948  1.00  2.96           H  
ATOM    507  N   VAL A  37       7.992   0.728  -1.479  1.00  1.42           N  
ATOM    508  CA  VAL A  37       8.667  -0.303  -0.670  1.00  1.40           C  
ATOM    509  C   VAL A  37       9.808  -0.986  -1.448  1.00  1.27           C  
ATOM    510  O   VAL A  37      10.734  -1.553  -0.860  1.00  1.39           O  
ATOM    511  CB  VAL A  37       7.643  -1.346  -0.177  1.00  1.97           C  
ATOM    512  CG1 VAL A  37       7.206  -2.231  -1.315  1.00  1.97           C  
ATOM    513  CG2 VAL A  37       8.232  -2.172   0.949  1.00  1.97           C  
ATOM    514  H   VAL A  37       6.986   0.710  -1.565  1.00  1.70           H  
ATOM    515  HA  VAL A  37       9.100   0.184   0.199  1.00  1.68           H  
ATOM    516  HB  VAL A  37       6.759  -0.815   0.179  1.00  2.36           H  
ATOM    517 1HG1 VAL A  37       6.452  -2.935  -0.965  1.00  2.36           H  
ATOM    518 2HG1 VAL A  37       6.805  -1.622  -2.093  1.00  2.36           H  
ATOM    519 3HG1 VAL A  37       8.043  -2.785  -1.689  1.00  2.36           H  
ATOM    520 1HG2 VAL A  37       7.496  -2.889   1.300  1.00  2.36           H  
ATOM    521 2HG2 VAL A  37       9.091  -2.691   0.599  1.00  2.36           H  
ATOM    522 3HG2 VAL A  37       8.520  -1.536   1.777  1.00  2.36           H  
ATOM    523  N   PHE A  38       9.720  -0.943  -2.774  1.00  1.36           N  
ATOM    524  CA  PHE A  38      10.724  -1.517  -3.634  1.00  1.56           C  
ATOM    525  C   PHE A  38      12.021  -0.706  -3.522  1.00  1.44           C  
ATOM    526  O   PHE A  38      13.103  -1.269  -3.681  1.00  1.62           O  
ATOM    527  CB  PHE A  38      10.165  -1.632  -5.058  1.00  2.11           C  
ATOM    528  CG  PHE A  38       9.035  -2.760  -5.206  1.00  2.11           C  
ATOM    529  CD1 PHE A  38       8.810  -3.718  -4.227  1.00  2.11           C  
ATOM    530  CD2 PHE A  38       8.241  -2.867  -6.333  1.00  2.11           C  
ATOM    531  CE1 PHE A  38       7.866  -4.688  -4.362  1.00  2.11           C  
ATOM    532  CE2 PHE A  38       7.291  -3.846  -6.460  1.00  2.11           C  
ATOM    533  CZ  PHE A  38       7.112  -4.748  -5.471  1.00  2.11           C  
ATOM    534  H   PHE A  38       8.920  -0.479  -3.178  1.00  1.63           H  
ATOM    535  HA  PHE A  38      10.983  -2.507  -3.277  1.00  1.87           H  
ATOM    536 1HB  PHE A  38       9.734  -0.678  -5.344  1.00  2.53           H  
ATOM    537 2HB  PHE A  38      10.970  -1.838  -5.758  1.00  2.53           H  
ATOM    538  HD1 PHE A  38       9.364  -3.710  -3.346  1.00  2.53           H  
ATOM    539  HD2 PHE A  38       8.363  -2.190  -7.125  1.00  2.53           H  
ATOM    540  HE1 PHE A  38       7.715  -5.423  -3.571  1.00  2.53           H  
ATOM    541  HE2 PHE A  38       6.678  -3.903  -7.364  1.00  2.53           H  
ATOM    542  HZ  PHE A  38       6.362  -5.518  -5.565  1.00  2.53           H  
ATOM    543  N   ALA A  39      11.923   0.606  -3.230  1.00  1.30           N  
ATOM    544  CA  ALA A  39      13.090   1.459  -3.027  1.00  1.28           C  
ATOM    545  C   ALA A  39      13.829   1.005  -1.798  1.00  1.15           C  
ATOM    546  O   ALA A  39      15.062   0.969  -1.763  1.00  1.12           O  
ATOM    547  CB  ALA A  39      12.680   2.892  -2.810  1.00  1.80           C  
ATOM    548  H   ALA A  39      11.014   1.035  -3.092  1.00  1.56           H  
ATOM    549  HA  ALA A  39      13.739   1.371  -3.896  1.00  1.54           H  
ATOM    550 1HB  ALA A  39      13.563   3.504  -2.655  1.00  2.16           H  
ATOM    551 2HB  ALA A  39      12.130   3.236  -3.663  1.00  2.16           H  
ATOM    552 3HB  ALA A  39      12.051   2.948  -1.931  1.00  2.16           H  
ATOM    553  N   ARG A  40      13.040   0.656  -0.775  1.00  1.19           N  
ATOM    554  CA  ARG A  40      13.610   0.190   0.484  1.00  1.22           C  
ATOM    555  C   ARG A  40      14.433  -1.048   0.200  1.00  1.08           C  
ATOM    556  O   ARG A  40      15.553  -1.200   0.681  1.00  1.14           O  
ATOM    557  CB  ARG A  40      12.545  -0.176   1.507  1.00  1.69           C  
ATOM    558  CG  ARG A  40      13.103  -0.569   2.869  1.00  1.69           C  
ATOM    559  CD  ARG A  40      12.044  -0.858   3.868  1.00  1.69           C  
ATOM    560  NE  ARG A  40      12.633  -1.279   5.140  1.00  1.69           N  
ATOM    561  CZ  ARG A  40      11.955  -1.721   6.227  1.00  1.69           C  
ATOM    562  NH1 ARG A  40      10.641  -1.813   6.222  1.00  1.69           N  
ATOM    563  NH2 ARG A  40      12.632  -2.069   7.314  1.00  1.69           N  
ATOM    564  H   ARG A  40      12.028   0.768  -0.916  1.00  1.43           H  
ATOM    565  HA  ARG A  40      14.260   0.964   0.893  1.00  1.46           H  
ATOM    566 1HB  ARG A  40      11.831   0.623   1.613  1.00  2.03           H  
ATOM    567 2HB  ARG A  40      11.997  -1.039   1.156  1.00  2.03           H  
ATOM    568 1HG  ARG A  40      13.717  -1.464   2.766  1.00  2.03           H  
ATOM    569 2HG  ARG A  40      13.722   0.248   3.251  1.00  2.03           H  
ATOM    570 1HD  ARG A  40      11.448   0.038   4.042  1.00  2.03           H  
ATOM    571 2HD  ARG A  40      11.399  -1.658   3.498  1.00  2.03           H  
ATOM    572  HE  ARG A  40      13.643  -1.236   5.213  1.00  2.03           H  
ATOM    573 1HH1 ARG A  40      10.089  -1.551   5.395  1.00  2.03           H  
ATOM    574 2HH1 ARG A  40      10.151  -2.141   7.038  1.00  2.03           H  
ATOM    575 1HH2 ARG A  40      13.641  -2.004   7.325  1.00  2.03           H  
ATOM    576 2HH2 ARG A  40      12.142  -2.402   8.131  1.00  2.03           H  
ATOM    577  N   GLY A  41      13.849  -1.920  -0.621  1.00  1.03           N  
ATOM    578  CA  GLY A  41      14.467  -3.155  -1.063  1.00  1.08           C  
ATOM    579  C   GLY A  41      15.764  -2.923  -1.837  1.00  0.99           C  
ATOM    580  O   GLY A  41      16.808  -3.483  -1.505  1.00  1.10           O  
ATOM    581  H   GLY A  41      12.893  -1.712  -0.924  1.00  1.24           H  
ATOM    582 1HA  GLY A  41      14.667  -3.783  -0.195  1.00  1.30           H  
ATOM    583 2HA  GLY A  41      13.760  -3.682  -1.701  1.00  1.30           H  
ATOM    584  N   LEU A  42      15.713  -2.075  -2.861  1.00  0.94           N  
ATOM    585  CA  LEU A  42      16.893  -1.798  -3.675  1.00  1.01           C  
ATOM    586  C   LEU A  42      18.020  -1.177  -2.877  1.00  0.89           C  
ATOM    587  O   LEU A  42      19.190  -1.486  -3.101  1.00  1.05           O  
ATOM    588  CB  LEU A  42      16.521  -0.895  -4.825  1.00  1.39           C  
ATOM    589  CG  LEU A  42      15.677  -1.516  -5.884  1.00  1.39           C  
ATOM    590  CD1 LEU A  42      15.149  -0.456  -6.784  1.00  1.39           C  
ATOM    591  CD2 LEU A  42      16.522  -2.521  -6.719  1.00  1.39           C  
ATOM    592  H   LEU A  42      14.816  -1.641  -3.096  1.00  1.13           H  
ATOM    593  HA  LEU A  42      17.250  -2.740  -4.058  1.00  1.21           H  
ATOM    594 1HB  LEU A  42      15.969  -0.058  -4.427  1.00  1.67           H  
ATOM    595 2HB  LEU A  42      17.440  -0.551  -5.280  1.00  1.67           H  
ATOM    596  HG  LEU A  42      14.850  -2.011  -5.420  1.00  1.67           H  
ATOM    597 1HD1 LEU A  42      14.551  -0.917  -7.517  1.00  1.67           H  
ATOM    598 2HD1 LEU A  42      14.549   0.253  -6.218  1.00  1.67           H  
ATOM    599 3HD1 LEU A  42      15.946   0.046  -7.253  1.00  1.67           H  
ATOM    600 1HD2 LEU A  42      15.899  -2.961  -7.489  1.00  1.67           H  
ATOM    601 2HD2 LEU A  42      17.350  -2.010  -7.188  1.00  1.67           H  
ATOM    602 3HD2 LEU A  42      16.915  -3.307  -6.101  1.00  1.67           H  
ATOM    603  N   ALA A  43      17.684  -0.374  -1.885  1.00  0.80           N  
ATOM    604  CA  ALA A  43      18.672   0.265  -1.038  1.00  0.85           C  
ATOM    605  C   ALA A  43      19.579  -0.763  -0.317  1.00  0.92           C  
ATOM    606  O   ALA A  43      20.649  -0.395   0.174  1.00  1.11           O  
ATOM    607  CB  ALA A  43      17.977   1.171  -0.034  1.00  1.18           C  
ATOM    608  H   ALA A  43      16.697  -0.127  -1.758  1.00  0.96           H  
ATOM    609  HA  ALA A  43      19.302   0.869  -1.679  1.00  1.02           H  
ATOM    610 1HB  ALA A  43      18.703   1.683   0.564  1.00  1.42           H  
ATOM    611 2HB  ALA A  43      17.374   1.893  -0.573  1.00  1.42           H  
ATOM    612 3HB  ALA A  43      17.336   0.573   0.610  1.00  1.42           H  
ATOM    613  N   THR A  44      19.146  -2.033  -0.180  1.00  0.97           N  
ATOM    614  CA  THR A  44      19.961  -3.046   0.489  1.00  1.23           C  
ATOM    615  C   THR A  44      20.296  -4.185  -0.492  1.00  1.26           C  
ATOM    616  O   THR A  44      20.609  -5.310  -0.073  1.00  1.42           O  
ATOM    617  CB  THR A  44      19.263  -3.638   1.726  1.00  1.62           C  
ATOM    618  OG1 THR A  44      18.056  -4.286   1.338  1.00  1.62           O  
ATOM    619  CG2 THR A  44      18.919  -2.505   2.687  1.00  1.62           C  
ATOM    620  H   THR A  44      18.257  -2.340  -0.592  1.00  1.16           H  
ATOM    621  HA  THR A  44      20.899  -2.594   0.804  1.00  1.48           H  
ATOM    622  HB  THR A  44      19.922  -4.357   2.216  1.00  1.94           H  
ATOM    623  HG1 THR A  44      18.294  -5.089   0.854  1.00  1.94           H  
ATOM    624 1HG2 THR A  44      18.422  -2.912   3.564  1.00  1.94           H  
ATOM    625 2HG2 THR A  44      19.833  -1.995   2.988  1.00  1.94           H  
ATOM    626 3HG2 THR A  44      18.254  -1.794   2.194  1.00  1.94           H  
ATOM    627  N   ALA A  45      20.119  -3.921  -1.786  1.00  1.37           N  
ATOM    628  CA  ALA A  45      20.396  -4.889  -2.831  1.00  1.56           C  
ATOM    629  C   ALA A  45      21.862  -4.832  -3.227  1.00  1.65           C  
ATOM    630  O   ALA A  45      22.554  -3.857  -2.934  1.00  1.96           O  
ATOM    631  CB  ALA A  45      19.525  -4.656  -4.050  1.00  2.11           C  
ATOM    632  H   ALA A  45      19.824  -2.984  -2.071  1.00  1.64           H  
ATOM    633  HA  ALA A  45      20.175  -5.866  -2.438  1.00  1.87           H  
ATOM    634 1HB  ALA A  45      19.750  -5.415  -4.795  1.00  2.53           H  
ATOM    635 2HB  ALA A  45      18.479  -4.724  -3.758  1.00  2.53           H  
ATOM    636 3HB  ALA A  45      19.728  -3.672  -4.466  1.00  2.53           H  
ATOM    637  N   VAL A  46      22.340  -5.873  -3.896  1.00  1.58           N  
ATOM    638  CA  VAL A  46      23.683  -5.860  -4.444  1.00  1.82           C  
ATOM    639  C   VAL A  46      23.540  -5.402  -5.893  1.00  1.81           C  
ATOM    640  O   VAL A  46      24.235  -4.497  -6.355  1.00  2.14           O  
ATOM    641  CB  VAL A  46      24.312  -7.258  -4.366  1.00  2.45           C  
ATOM    642  CG1 VAL A  46      25.685  -7.272  -5.010  1.00  2.45           C  
ATOM    643  CG2 VAL A  46      24.364  -7.691  -2.900  1.00  2.45           C  
ATOM    644  H   VAL A  46      21.755  -6.683  -4.099  1.00  1.90           H  
ATOM    645  HA  VAL A  46      24.300  -5.147  -3.896  1.00  2.18           H  
ATOM    646  HB  VAL A  46      23.708  -7.940  -4.927  1.00  2.94           H  
ATOM    647 1HG1 VAL A  46      26.099  -8.278  -4.956  1.00  2.94           H  
ATOM    648 2HG1 VAL A  46      25.613  -6.972  -6.056  1.00  2.94           H  
ATOM    649 3HG1 VAL A  46      26.341  -6.580  -4.481  1.00  2.94           H  
ATOM    650 1HG2 VAL A  46      24.786  -8.691  -2.822  1.00  2.94           H  
ATOM    651 2HG2 VAL A  46      24.980  -6.992  -2.340  1.00  2.94           H  
ATOM    652 3HG2 VAL A  46      23.367  -7.693  -2.486  1.00  2.94           H  
ATOM    653  N   SER A  47      22.634  -6.070  -6.602  1.00  2.00           N  
ATOM    654  CA  SER A  47      22.317  -5.779  -7.997  1.00  2.25           C  
ATOM    655  C   SER A  47      21.179  -4.783  -8.162  1.00  2.54           C  
ATOM    656  O   SER A  47      20.232  -4.744  -7.371  1.00  2.98           O  
ATOM    657  CB  SER A  47      21.910  -7.009  -8.751  1.00  3.06           C  
ATOM    658  OG  SER A  47      21.446  -6.650 -10.038  1.00  3.06           O  
ATOM    659  H   SER A  47      22.132  -6.822  -6.129  1.00  2.40           H  
ATOM    660  HA  SER A  47      23.208  -5.361  -8.466  1.00  2.70           H  
ATOM    661 1HB  SER A  47      22.744  -7.694  -8.836  1.00  3.67           H  
ATOM    662 2HB  SER A  47      21.129  -7.503  -8.208  1.00  3.67           H  
ATOM    663  HG  SER A  47      21.023  -7.454 -10.408  1.00  3.67           H  
ATOM    664  N   ASN A  48      21.218  -4.038  -9.262  1.00  2.66           N  
ATOM    665  CA  ASN A  48      20.156  -3.098  -9.628  1.00  3.11           C  
ATOM    666  C   ASN A  48      18.831  -3.829  -9.842  1.00  3.37           C  
ATOM    667  O   ASN A  48      17.751  -3.234  -9.803  1.00  3.65           O  
ATOM    668  CB  ASN A  48      20.540  -2.331 -10.881  1.00  4.18           C  
ATOM    669  CG  ASN A  48      21.583  -1.282 -10.629  1.00  4.18           C  
ATOM    670  OD1 ASN A  48      21.786  -0.844  -9.493  1.00  4.18           O  
ATOM    671  ND2 ASN A  48      22.252  -0.868 -11.669  1.00  4.18           N  
ATOM    672  H   ASN A  48      22.026  -4.133  -9.862  1.00  3.19           H  
ATOM    673  HA  ASN A  48      20.017  -2.401  -8.801  1.00  3.73           H  
ATOM    674 1HB  ASN A  48      20.924  -3.030 -11.622  1.00  5.02           H  
ATOM    675 2HB  ASN A  48      19.656  -1.866 -11.312  1.00  5.02           H  
ATOM    676 1HD2 ASN A  48      22.962  -0.171 -11.562  1.00  5.02           H  
ATOM    677 2HD2 ASN A  48      22.062  -1.247 -12.575  1.00  5.02           H  
ATOM    678  N   SER A  49      18.937  -5.116 -10.164  1.00  3.31           N  
ATOM    679  CA  SER A  49      17.822  -6.011 -10.443  1.00  3.65           C  
ATOM    680  C   SER A  49      17.258  -6.701  -9.194  1.00  3.61           C  
ATOM    681  O   SER A  49      16.319  -7.493  -9.305  1.00  3.66           O  
ATOM    682  CB  SER A  49      18.247  -7.064 -11.455  1.00  4.98           C  
ATOM    683  OG  SER A  49      19.255  -7.913 -10.939  1.00  4.98           O  
ATOM    684  H   SER A  49      19.872  -5.521 -10.189  1.00  3.97           H  
ATOM    685  HA  SER A  49      17.021  -5.418 -10.884  1.00  4.38           H  
ATOM    686 1HB  SER A  49      17.380  -7.661 -11.735  1.00  5.98           H  
ATOM    687 2HB  SER A  49      18.610  -6.573 -12.356  1.00  5.98           H  
ATOM    688  HG  SER A  49      19.370  -8.612 -11.596  1.00  5.98           H  
ATOM    689  N   SER A  50      17.831  -6.409  -8.015  1.00  3.61           N  
ATOM    690  CA  SER A  50      17.487  -7.030  -6.729  1.00  3.65           C  
ATOM    691  C   SER A  50      17.742  -8.526  -6.679  1.00  3.62           C  
ATOM    692  O   SER A  50      16.951  -9.283  -6.114  1.00  3.69           O  
ATOM    693  CB  SER A  50      16.039  -6.799  -6.356  1.00  5.10           C  
ATOM    694  OG  SER A  50      15.775  -5.464  -6.225  1.00  5.10           O  
ATOM    695  H   SER A  50      18.578  -5.712  -7.984  1.00  4.33           H  
ATOM    696  HA  SER A  50      18.109  -6.567  -5.966  1.00  4.38           H  
ATOM    697 1HB  SER A  50      15.369  -7.238  -7.086  1.00  6.12           H  
ATOM    698 2HB  SER A  50      15.844  -7.293  -5.415  1.00  6.12           H  
ATOM    699  HG  SER A  50      15.658  -5.136  -7.123  1.00  6.12           H  
ATOM    700  N   ASP A  51      18.847  -8.947  -7.271  1.00  3.52           N  
ATOM    701  CA  ASP A  51      19.320 -10.321  -7.267  1.00  3.44           C  
ATOM    702  C   ASP A  51      20.799 -10.271  -7.684  1.00  3.30           C  
ATOM    703  O   ASP A  51      21.078 -10.047  -8.863  1.00  3.31           O  
ATOM    704  CB  ASP A  51      18.531 -11.205  -8.247  1.00  4.85           C  
ATOM    705  CG  ASP A  51      18.883 -12.720  -8.107  1.00  4.85           C  
ATOM    706  OD1 ASP A  51      19.621 -13.034  -7.199  1.00  4.85           O  
ATOM    707  OD2 ASP A  51      18.421 -13.535  -8.911  1.00  4.85           O  
ATOM    708  H   ASP A  51      19.419  -8.252  -7.723  1.00  4.22           H  
ATOM    709  HA  ASP A  51      19.226 -10.731  -6.265  1.00  4.13           H  
ATOM    710 1HB  ASP A  51      17.462 -11.076  -8.065  1.00  5.82           H  
ATOM    711 2HB  ASP A  51      18.727 -10.882  -9.269  1.00  5.82           H  
ATOM    712  N   PRO A  52      21.765 -10.422  -6.764  1.00  3.36           N  
ATOM    713  CA  PRO A  52      21.734 -10.663  -5.329  1.00  3.36           C  
ATOM    714  C   PRO A  52      21.264  -9.478  -4.499  1.00  3.34           C  
ATOM    715  O   PRO A  52      21.251  -8.323  -4.962  1.00  3.43           O  
ATOM    716  CB  PRO A  52      23.210 -10.976  -4.998  1.00  5.04           C  
ATOM    717  CG  PRO A  52      23.875 -11.234  -6.330  1.00  5.04           C  
ATOM    718  CD  PRO A  52      23.127 -10.363  -7.292  1.00  5.04           C  
ATOM    719  HA  PRO A  52      21.106 -11.549  -5.131  1.00  4.03           H  
ATOM    720 1HB  PRO A  52      23.655 -10.159  -4.438  1.00  6.05           H  
ATOM    721 2HB  PRO A  52      23.259 -11.857  -4.341  1.00  6.05           H  
ATOM    722 1HG  PRO A  52      24.944 -10.980  -6.275  1.00  6.05           H  
ATOM    723 2HG  PRO A  52      23.812 -12.303  -6.590  1.00  6.05           H  
ATOM    724 1HD  PRO A  52      23.505  -9.332  -7.244  1.00  6.05           H  
ATOM    725 2HD  PRO A  52      23.170 -10.775  -8.311  1.00  6.05           H  
ATOM    726  N   ASN A  53      20.907  -9.789  -3.264  1.00  3.46           N  
ATOM    727  CA  ASN A  53      20.554  -8.846  -2.216  1.00  3.42           C  
ATOM    728  C   ASN A  53      21.333  -9.239  -0.979  1.00  3.22           C  
ATOM    729  O   ASN A  53      21.744 -10.394  -0.863  1.00  3.30           O  
ATOM    730  CB  ASN A  53      19.084  -8.859  -1.911  1.00  4.81           C  
ATOM    731  CG  ASN A  53      18.270  -8.496  -3.020  1.00  4.81           C  
ATOM    732  OD1 ASN A  53      18.158  -7.334  -3.418  1.00  4.81           O  
ATOM    733  ND2 ASN A  53      17.671  -9.489  -3.572  1.00  4.81           N  
ATOM    734  H   ASN A  53      20.914 -10.769  -3.005  1.00  4.15           H  
ATOM    735  HA  ASN A  53      20.878  -7.860  -2.498  1.00  4.10           H  
ATOM    736 1HB  ASN A  53      18.787  -9.846  -1.559  1.00  5.77           H  
ATOM    737 2HB  ASN A  53      18.894  -8.146  -1.113  1.00  5.77           H  
ATOM    738 1HD2 ASN A  53      17.094  -9.348  -4.384  1.00  5.77           H  
ATOM    739 2HD2 ASN A  53      17.798 -10.413  -3.218  1.00  5.77           H  
ATOM    740  N   THR A  54      21.531  -8.313  -0.036  1.00  3.27           N  
ATOM    741  CA  THR A  54      22.233  -8.678   1.199  1.00  3.36           C  
ATOM    742  C   THR A  54      21.267  -9.351   2.188  1.00  3.23           C  
ATOM    743  O   THR A  54      21.668  -9.874   3.228  1.00  3.22           O  
ATOM    744  CB  THR A  54      22.862  -7.442   1.860  1.00  4.67           C  
ATOM    745  OG1 THR A  54      21.822  -6.550   2.271  1.00  4.67           O  
ATOM    746  CG2 THR A  54      23.763  -6.721   0.834  1.00  4.67           C  
ATOM    747  H   THR A  54      21.201  -7.342  -0.144  1.00  3.92           H  
ATOM    748  HA  THR A  54      23.024  -9.387   0.957  1.00  4.03           H  
ATOM    749  HB  THR A  54      23.450  -7.740   2.726  1.00  5.60           H  
ATOM    750  HG1 THR A  54      21.431  -6.876   3.090  1.00  5.60           H  
ATOM    751 1HG2 THR A  54      24.204  -5.840   1.297  1.00  5.60           H  
ATOM    752 2HG2 THR A  54      24.553  -7.396   0.510  1.00  5.60           H  
ATOM    753 3HG2 THR A  54      23.175  -6.414  -0.030  1.00  5.60           H  
ATOM    754  N   ALA A  55      19.983  -9.290   1.855  1.00  3.37           N  
ATOM    755  CA  ALA A  55      18.868  -9.845   2.608  1.00  3.49           C  
ATOM    756  C   ALA A  55      17.708 -10.002   1.648  1.00  3.37           C  
ATOM    757  O   ALA A  55      17.644  -9.287   0.663  1.00  3.48           O  
ATOM    758  CB  ALA A  55      18.487  -8.936   3.760  1.00  4.84           C  
ATOM    759  H   ALA A  55      19.777  -8.827   0.985  1.00  4.04           H  
ATOM    760  HA  ALA A  55      19.146 -10.829   2.984  1.00  4.19           H  
ATOM    761 1HB  ALA A  55      17.642  -9.366   4.297  1.00  5.81           H  
ATOM    762 2HB  ALA A  55      19.335  -8.832   4.436  1.00  5.81           H  
ATOM    763 3HB  ALA A  55      18.207  -7.959   3.366  1.00  5.81           H  
ATOM    764  N   THR A  56      16.758 -10.872   1.923  1.00  3.41           N  
ATOM    765  CA  THR A  56      15.589 -10.950   1.048  1.00  3.62           C  
ATOM    766  C   THR A  56      14.879  -9.594   1.001  1.00  3.33           C  
ATOM    767  O   THR A  56      14.668  -8.973   2.046  1.00  3.62           O  
ATOM    768  CB  THR A  56      14.612 -12.046   1.524  1.00  4.99           C  
ATOM    769  OG1 THR A  56      15.293 -13.311   1.557  1.00  4.99           O  
ATOM    770  CG2 THR A  56      13.439 -12.147   0.553  1.00  4.99           C  
ATOM    771  H   THR A  56      16.821 -11.484   2.724  1.00  4.09           H  
ATOM    772  HA  THR A  56      15.921 -11.195   0.039  1.00  4.34           H  
ATOM    773  HB  THR A  56      14.246 -11.807   2.522  1.00  5.99           H  
ATOM    774  HG1 THR A  56      14.739 -13.964   1.997  1.00  5.99           H  
ATOM    775 1HG2 THR A  56      12.772 -12.929   0.893  1.00  5.99           H  
ATOM    776 2HG2 THR A  56      12.899 -11.207   0.520  1.00  5.99           H  
ATOM    777 3HG2 THR A  56      13.804 -12.393  -0.445  1.00  5.99           H  
ATOM    778  N   VAL A  57      14.510  -9.140  -0.207  1.00  2.96           N  
ATOM    779  CA  VAL A  57      13.826  -7.858  -0.349  1.00  2.98           C  
ATOM    780  C   VAL A  57      12.483  -8.048  -1.072  1.00  2.90           C  
ATOM    781  O   VAL A  57      12.364  -8.985  -1.867  1.00  2.76           O  
ATOM    782  CB  VAL A  57      14.694  -6.879  -1.194  1.00  4.16           C  
ATOM    783  CG1 VAL A  57      16.023  -6.649  -0.528  1.00  4.16           C  
ATOM    784  CG2 VAL A  57      14.874  -7.399  -2.612  1.00  4.16           C  
ATOM    785  H   VAL A  57      14.711  -9.714  -1.011  1.00  3.55           H  
ATOM    786  HA  VAL A  57      13.693  -7.453   0.647  1.00  3.58           H  
ATOM    787  HB  VAL A  57      14.221  -5.947  -1.246  1.00  4.99           H  
ATOM    788 1HG1 VAL A  57      16.612  -5.944  -1.114  1.00  4.99           H  
ATOM    789 2HG1 VAL A  57      15.871  -6.250   0.473  1.00  4.99           H  
ATOM    790 3HG1 VAL A  57      16.548  -7.571  -0.468  1.00  4.99           H  
ATOM    791 1HG2 VAL A  57      15.480  -6.683  -3.168  1.00  4.99           H  
ATOM    792 2HG2 VAL A  57      15.376  -8.353  -2.586  1.00  4.99           H  
ATOM    793 3HG2 VAL A  57      13.931  -7.508  -3.106  1.00  4.99           H  
ATOM    794  N   PRO A  58      11.515  -7.116  -0.905  1.00  3.22           N  
ATOM    795  CA  PRO A  58      10.201  -7.073  -1.546  1.00  3.43           C  
ATOM    796  C   PRO A  58      10.182  -7.310  -3.058  1.00  2.95           C  
ATOM    797  O   PRO A  58       9.254  -7.961  -3.551  1.00  3.11           O  
ATOM    798  CB  PRO A  58       9.762  -5.656  -1.183  1.00  5.15           C  
ATOM    799  CG  PRO A  58      10.381  -5.400   0.153  1.00  5.15           C  
ATOM    800  CD  PRO A  58      11.708  -6.029   0.100  1.00  5.15           C  
ATOM    801  HA  PRO A  58       9.543  -7.796  -1.049  1.00  4.12           H  
ATOM    802 1HB  PRO A  58      10.156  -4.968  -1.908  1.00  6.18           H  
ATOM    803 2HB  PRO A  58       8.665  -5.564  -1.190  1.00  6.18           H  
ATOM    804 1HG  PRO A  58      10.484  -4.326   0.312  1.00  6.18           H  
ATOM    805 2HG  PRO A  58       9.742  -5.786   0.960  1.00  6.18           H  
ATOM    806 1HD  PRO A  58      12.438  -5.287  -0.203  1.00  6.18           H  
ATOM    807 2HD  PRO A  58      11.902  -6.433   1.104  1.00  6.18           H  
ATOM    808  N   LEU A  59      11.168  -6.796  -3.798  1.00  2.93           N  
ATOM    809  CA  LEU A  59      11.235  -7.055  -5.234  1.00  3.04           C  
ATOM    810  C   LEU A  59      11.446  -8.516  -5.551  1.00  2.60           C  
ATOM    811  O   LEU A  59      10.913  -9.030  -6.535  1.00  2.64           O  
ATOM    812  CB  LEU A  59      12.314  -6.205  -5.903  1.00  4.22           C  
ATOM    813  CG  LEU A  59      11.974  -4.730  -6.094  1.00  4.22           C  
ATOM    814  CD1 LEU A  59      13.176  -3.962  -6.428  1.00  4.22           C  
ATOM    815  CD2 LEU A  59      11.021  -4.601  -7.297  1.00  4.22           C  
ATOM    816  H   LEU A  59      11.897  -6.237  -3.375  1.00  3.52           H  
ATOM    817  HA  LEU A  59      10.272  -6.775  -5.657  1.00  3.65           H  
ATOM    818 1HB  LEU A  59      13.217  -6.261  -5.299  1.00  5.06           H  
ATOM    819 2HB  LEU A  59      12.536  -6.633  -6.882  1.00  5.06           H  
ATOM    820  HG  LEU A  59      11.530  -4.332  -5.192  1.00  5.06           H  
ATOM    821 1HD1 LEU A  59      12.914  -2.915  -6.577  1.00  5.06           H  
ATOM    822 2HD1 LEU A  59      13.873  -4.042  -5.601  1.00  5.06           H  
ATOM    823 3HD1 LEU A  59      13.627  -4.348  -7.335  1.00  5.06           H  
ATOM    824 1HD2 LEU A  59      10.793  -3.557  -7.463  1.00  5.06           H  
ATOM    825 2HD2 LEU A  59      11.505  -4.999  -8.186  1.00  5.06           H  
ATOM    826 3HD2 LEU A  59      10.094  -5.141  -7.131  1.00  5.06           H  
ATOM    827  N   MET A  60      12.272  -9.188  -4.753  1.00  2.59           N  
ATOM    828  CA  MET A  60      12.549 -10.582  -5.006  1.00  2.94           C  
ATOM    829  C   MET A  60      11.295 -11.369  -4.698  1.00  2.74           C  
ATOM    830  O   MET A  60      10.817 -12.164  -5.508  1.00  3.23           O  
ATOM    831  CB  MET A  60      13.761 -11.051  -4.191  1.00  3.98           C  
ATOM    832  CG  MET A  60      14.167 -12.524  -4.405  1.00  3.98           C  
ATOM    833  SD  MET A  60      15.718 -12.985  -3.586  1.00  3.98           S  
ATOM    834  CE  MET A  60      16.921 -12.557  -4.866  1.00  3.98           C  
ATOM    835  H   MET A  60      12.655  -8.754  -3.917  1.00  3.11           H  
ATOM    836  HA  MET A  60      12.779 -10.695  -6.060  1.00  3.53           H  
ATOM    837 1HB  MET A  60      14.619 -10.418  -4.428  1.00  4.78           H  
ATOM    838 2HB  MET A  60      13.547 -10.924  -3.130  1.00  4.78           H  
ATOM    839 1HG  MET A  60      13.369 -13.197  -4.060  1.00  4.78           H  
ATOM    840 2HG  MET A  60      14.308 -12.684  -5.452  1.00  4.78           H  
ATOM    841 1HE  MET A  60      17.932 -12.764  -4.515  1.00  4.78           H  
ATOM    842 2HE  MET A  60      16.731 -13.151  -5.759  1.00  4.78           H  
ATOM    843 3HE  MET A  60      16.833 -11.519  -5.119  1.00  4.78           H  
ATOM    844  N   LEU A  61      10.672 -11.031  -3.576  1.00  2.64           N  
ATOM    845  CA  LEU A  61       9.461 -11.719  -3.156  1.00  3.32           C  
ATOM    846  C   LEU A  61       8.323 -11.550  -4.170  1.00  3.48           C  
ATOM    847  O   LEU A  61       7.518 -12.465  -4.370  1.00  3.85           O  
ATOM    848  CB  LEU A  61       9.035 -11.163  -1.793  1.00  4.38           C  
ATOM    849  CG  LEU A  61       9.964 -11.502  -0.608  1.00  4.38           C  
ATOM    850  CD1 LEU A  61       9.568 -10.669   0.600  1.00  4.38           C  
ATOM    851  CD2 LEU A  61       9.849 -12.996  -0.272  1.00  4.38           C  
ATOM    852  H   LEU A  61      11.104 -10.326  -2.972  1.00  3.17           H  
ATOM    853  HA  LEU A  61       9.683 -12.781  -3.082  1.00  3.98           H  
ATOM    854 1HB  LEU A  61       8.975 -10.082  -1.873  1.00  5.26           H  
ATOM    855 2HB  LEU A  61       8.042 -11.543  -1.564  1.00  5.26           H  
ATOM    856  HG  LEU A  61      10.988 -11.261  -0.872  1.00  5.26           H  
ATOM    857 1HD1 LEU A  61      10.232 -10.906   1.433  1.00  5.26           H  
ATOM    858 2HD1 LEU A  61       9.660  -9.615   0.365  1.00  5.26           H  
ATOM    859 3HD1 LEU A  61       8.542 -10.891   0.881  1.00  5.26           H  
ATOM    860 1HD2 LEU A  61      10.495 -13.228   0.565  1.00  5.26           H  
ATOM    861 2HD2 LEU A  61       8.821 -13.234  -0.006  1.00  5.26           H  
ATOM    862 3HD2 LEU A  61      10.150 -13.613  -1.119  1.00  5.26           H  
ATOM    863  N   THR A  62       8.252 -10.370  -4.787  1.00  3.23           N  
ATOM    864  CA  THR A  62       7.222 -10.038  -5.763  1.00  3.74           C  
ATOM    865  C   THR A  62       7.467 -10.587  -7.174  1.00  3.66           C  
ATOM    866  O   THR A  62       6.540 -11.108  -7.802  1.00  3.85           O  
ATOM    867  CB  THR A  62       7.069  -8.503  -5.893  1.00  5.03           C  
ATOM    868  OG1 THR A  62       6.720  -7.948  -4.618  1.00  5.03           O  
ATOM    869  CG2 THR A  62       5.953  -8.158  -6.914  1.00  5.03           C  
ATOM    870  H   THR A  62       8.912  -9.643  -4.519  1.00  3.88           H  
ATOM    871  HA  THR A  62       6.281 -10.450  -5.404  1.00  4.49           H  
ATOM    872  HB  THR A  62       8.014  -8.066  -6.227  1.00  6.04           H  
ATOM    873  HG1 THR A  62       7.514  -7.985  -4.039  1.00  6.04           H  
ATOM    874 1HG2 THR A  62       5.852  -7.089  -6.999  1.00  6.04           H  
ATOM    875 2HG2 THR A  62       6.188  -8.553  -7.889  1.00  6.04           H  
ATOM    876 3HG2 THR A  62       5.012  -8.584  -6.575  1.00  6.04           H  
ATOM    877  N   ASN A  63       8.680 -10.408  -7.714  1.00  3.37           N  
ATOM    878  CA  ASN A  63       8.929 -10.749  -9.110  1.00  3.56           C  
ATOM    879  C   ASN A  63       9.908 -11.900  -9.412  1.00  3.62           C  
ATOM    880  O   ASN A  63      10.065 -12.267 -10.580  1.00  3.79           O  
ATOM    881  CB  ASN A  63       9.415  -9.494  -9.810  1.00  4.91           C  
ATOM    882  CG  ASN A  63       8.389  -8.381  -9.787  1.00  4.91           C  
ATOM    883  OD1 ASN A  63       8.633  -7.370  -9.112  1.00  4.91           O  
ATOM    884  ND2 ASN A  63       7.288  -8.540 -10.490  1.00  4.91           N  
ATOM    885  H   ASN A  63       9.433  -9.985  -7.166  1.00  4.04           H  
ATOM    886  HA  ASN A  63       7.976 -11.041  -9.548  1.00  4.27           H  
ATOM    887 1HB  ASN A  63      10.326  -9.141  -9.319  1.00  5.89           H  
ATOM    888 2HB  ASN A  63       9.665  -9.723 -10.844  1.00  5.89           H  
ATOM    889 1HD2 ASN A  63       6.564  -7.812 -10.497  1.00  5.89           H  
ATOM    890 2HD2 ASN A  63       7.147  -9.378 -11.015  1.00  5.89           H  
ATOM    891  N   HIS A  64      10.618 -12.436  -8.418  1.00  3.59           N  
ATOM    892  CA  HIS A  64      11.620 -13.461  -8.690  1.00  3.87           C  
ATOM    893  C   HIS A  64      10.982 -14.810  -8.962  1.00  3.89           C  
ATOM    894  O   HIS A  64      10.011 -15.205  -8.313  1.00  3.89           O  
ATOM    895  CB  HIS A  64      12.611 -13.587  -7.546  1.00  5.31           C  
ATOM    896  CG  HIS A  64      13.885 -14.270  -7.916  1.00  5.31           C  
ATOM    897  ND1 HIS A  64      14.029 -15.646  -8.050  1.00  5.31           N  
ATOM    898  CD2 HIS A  64      15.090 -13.730  -8.189  1.00  5.31           C  
ATOM    899  CE1 HIS A  64      15.289 -15.904  -8.406  1.00  5.31           C  
ATOM    900  NE2 HIS A  64      15.942 -14.751  -8.487  1.00  5.31           N  
ATOM    901  H   HIS A  64      10.491 -12.165  -7.441  1.00  4.31           H  
ATOM    902  HA  HIS A  64      12.183 -13.182  -9.580  1.00  4.64           H  
ATOM    903 1HB  HIS A  64      12.854 -12.604  -7.214  1.00  6.37           H  
ATOM    904 2HB  HIS A  64      12.151 -14.118  -6.705  1.00  6.37           H  
ATOM    905  HD2 HIS A  64      15.344 -12.668  -8.177  1.00  6.37           H  
ATOM    906  HE1 HIS A  64      15.713 -16.891  -8.591  1.00  6.37           H  
ATOM    907  HE2 HIS A  64      16.948 -14.591  -8.737  1.00  6.37           H  
ATOM    908  N   ALA A  65      11.579 -15.574  -9.864  1.00  3.89           N  
ATOM    909  CA  ALA A  65      11.066 -16.898 -10.193  1.00  3.89           C  
ATOM    910  C   ALA A  65      10.936 -17.809  -8.972  1.00  3.89           C  
ATOM    911  O   ALA A  65      10.017 -18.629  -8.913  1.00  3.89           O  
ATOM    912  CB  ALA A  65      11.989 -17.564 -11.194  1.00  5.45           C  
ATOM    913  H   ALA A  65      12.385 -15.216 -10.353  1.00  4.67           H  
ATOM    914  HA  ALA A  65      10.077 -16.775 -10.631  1.00  4.67           H  
ATOM    915 1HB  ALA A  65      11.586 -18.541 -11.459  1.00  6.54           H  
ATOM    916 2HB  ALA A  65      12.067 -16.946 -12.087  1.00  6.54           H  
ATOM    917 3HB  ALA A  65      12.976 -17.688 -10.747  1.00  6.54           H  
ATOM    918  N   ASN A  66      11.840 -17.680  -7.999  1.00  3.89           N  
ATOM    919  CA  ASN A  66      11.798 -18.532  -6.820  1.00  3.89           C  
ATOM    920  C   ASN A  66      11.165 -17.853  -5.597  1.00  3.89           C  
ATOM    921  O   ASN A  66      11.278 -18.381  -4.488  1.00  3.89           O  
ATOM    922  CB  ASN A  66      13.194 -19.016  -6.485  1.00  5.45           C  
ATOM    923  CG  ASN A  66      13.754 -19.944  -7.535  1.00  5.45           C  
ATOM    924  OD1 ASN A  66      13.036 -20.737  -8.158  1.00  5.45           O  
ATOM    925  ND2 ASN A  66      15.045 -19.868  -7.737  1.00  5.45           N  
ATOM    926  H   ASN A  66      12.593 -16.988  -8.071  1.00  4.67           H  
ATOM    927  HA  ASN A  66      11.184 -19.402  -7.053  1.00  4.67           H  
ATOM    928 1HB  ASN A  66      13.855 -18.154  -6.384  1.00  6.54           H  
ATOM    929 2HB  ASN A  66      13.180 -19.533  -5.528  1.00  6.54           H  
ATOM    930 1HD2 ASN A  66      15.480 -20.461  -8.415  1.00  6.54           H  
ATOM    931 2HD2 ASN A  66      15.601 -19.231  -7.203  1.00  6.54           H  
ATOM    932  N   GLY A  67      10.513 -16.701  -5.799  1.00  3.89           N  
ATOM    933  CA  GLY A  67       9.881 -15.913  -4.736  1.00  3.89           C  
ATOM    934  C   GLY A  67      10.732 -15.812  -3.468  1.00  3.89           C  
ATOM    935  O   GLY A  67      11.828 -15.251  -3.501  1.00  3.89           O  
ATOM    936  OXT GLY A  67      10.210 -16.052  -2.378  1.00  5.83           O  
ATOM    937  H   GLY A  67      10.420 -16.347  -6.755  1.00  4.67           H  
ATOM    938 1HA  GLY A  67       9.678 -14.908  -5.116  1.00  4.67           H  
ATOM    939 2HA  GLY A  67       8.915 -16.353  -4.493  1.00  4.67           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 -324.882 39.4998 216.976 -15.3469 7.24866 10.1939 122.958 -130.521 -0.27212 -1.93869 -94.1363 -23.8492 -35.985 -9.46136 -13.091 -3.88754 0 -0.71997 4.38311 24.7752 34.7322 -14.1664 21.5062 -0.34578 -3.53473 40.6841 -149.181
SER:NtermProteinFull_1 -1.64245 0.15519 2.01126 -0.02542 0.00038 0.04741 1.03243 -0.90601 -0.01626 -0.05712 -0.00096 -1.91864 0 0 -0.75767 0 0 0.00599 0.10907 0.46807 0 0 0.61712 -0.77834 0 0.0826 -1.57337
GLY_2 -0.90069 0.07554 0.81058 -5e-05 0 0 0.14707 -0.40869 -0 -0 -0.17869 -0.38773 0 0 0 0 0 -0.12092 0 0 0 0.30166 0 0.83697 -0.04114 0.15145 0.28537
SER_3 -4.8203 0.58925 5.48507 -0.0299 0 0.05514 3.38123 -2.44714 -0 -0 -2.65366 -0.98835 0 0 -1.43676 0 0 -0.02955 0.07258 0.33898 0 -0.32737 0.65024 -0.77834 0.06486 0.24721 -2.62682
GLU_4 -3.77826 0.20623 3.79306 -0.53986 0.18793 1.48029 1.46135 -1.83168 -0 -0 -1.55507 -3.06012 0 0 0 0 0 -0.08281 0.00217 0 3.42506 -0.2582 0 -2.7348 -0.22457 0.2963 -3.213
PHE_5 -8.05513 1.17595 4.43807 -0.57264 0.08021 0.26928 1.99959 -2.49364 -0 -0 -1.69441 0.10238 0 0 -0.67909 0 0 0.10353 0.00076 0 2.75662 0.04039 0 1.0402 -0.36327 0.39106 -1.46015
VAL_6 -7.31512 0.94831 3.03723 -0.30734 0.22498 0.06907 2.41269 -2.53299 -0 -0 -1.26578 -0.16129 0 0 0 0 0 -0.02038 0.03777 0.22281 0 -0.39283 0 1.9342 -0.03676 0.44225 -2.70318
THR_7 -2.98435 0.23198 3.75513 -0.20024 0.1028 0.07182 1.43768 -1.76271 -0.01626 -0.05712 -0.45682 -0.10948 0 0 0 0 0 0.10088 0.00027 0.10895 0 0.0977 2.31271 -1.0874 0.03298 0.32284 1.90137
ALA_8 -3.07114 0.24374 2.36489 -0.02621 0.00144 0 1.06704 -1.55226 -0 -0 -0.68653 -0.39767 0 0 0 0 0 -0.08405 0 0 0 -0.1211 0 1.8394 -0.20943 0.42758 -0.20431
GLY_9 -2.62069 0.19492 2.81424 -5e-05 0 0 1.51308 -1.5228 -0 -0 -1.6243 -0.39589 0 0 -0.57943 0 0 -0.16744 0 0 0 -1.32711 0 0.83697 -0.53026 0.40273 -3.00602
MET_10 -5.771 0.63301 3.5992 -0.32653 0.10931 0.03768 2.07612 -1.94752 -0 -0 -1.91544 0.02807 0 0 0 0 0 -0.01336 0.11963 1.33294 0 0.03877 0 0.60916 -0.57724 0.28666 -1.68054
ALA_11 -2.64525 0.2495 1.43758 -0.03031 0.01051 0 1.01555 -1.12435 -0 -0 -0.96769 -0.50361 0 0 0 0 0 0.00988 0 0 0 -0.08315 0 1.8394 -0.10878 0.38813 -0.51258
LEU_12 -9.26129 1.73195 1.95573 -0.55048 0.26355 0.16914 1.35842 -2.00878 -0.00283 -0.03216 -0.72999 0.14099 0 0 0 0 0 0.08685 0.12997 0.53144 0 0.06809 0 0.18072 0.52497 0.92779 -4.51594
ALA_13 -5.52939 0.67875 4.14907 -0.02056 0 0 3.55365 -2.78062 -0.00121 -0.01862 -4.06627 -0.10286 0 0 0 0 0 0.10918 0 0 0 0.14036 0 1.8394 0.54147 0.93758 -0.57008
ALA_14 -5.78562 0.72299 1.45677 -0.02838 0.00637 0 2.25168 -2.12909 -0 -0 -2.20474 -0.43955 0 0 0 0 0 0.06909 0 0 0 -0.02689 0 1.8394 0.27807 0.51037 -3.47952
THR_15 -2.99292 0.38395 3.09437 -0.12185 0.09417 0.06373 0.80533 -1.58186 -0.02737 -0.13356 -1.03803 -0.87856 0 0 0 -0.26523 0 0.01364 0.05215 0.12837 0 -0.64995 2.28092 -1.0874 -0.08189 0.66854 -1.27345
ASP_16 -3.66462 0.09687 4.23484 -0.11903 0.00155 0.3813 1.74446 -1.94509 -0.02737 -0.13356 -1.77683 0.16381 0 0 0 -0.26523 0 -0.01626 0.00062 0 2.6924 0.36631 0 -2.3716 0.35226 0.81427 0.52913
ILE_17 -9.02015 1.32578 3.02614 -0.57006 0.6933 0.13199 2.22633 -2.57766 -0.00121 -0.01862 -1.04925 -0.10002 0 0 0 0 0 -0.06117 0.07121 1.63418 0 -0.01898 0 0.73287 0.52254 1.64678 -1.406
PRO_18 -3.48861 0.57714 1.68748 -0.1818 0.00142 0.12756 0.68631 -0.6878 -0 -0 0.02431 0.01831 0 0 0 0 0 -0.04221 0.00219 0.96124 0 -0.63138 0 -2.4119 -0.2217 1.42174 -2.15771
GLY_19 -1.34904 0.05536 1.81282 -5e-05 0 0 0.99988 -0.83318 -0 -0 -1.94462 -0.38764 0 0 -0.50462 0 0 0.06882 0 0 0 -1.37633 0 0.83697 -0.1111 0.37651 -2.35623
LEU_20 -7.06256 1.29511 1.7049 -0.45968 0.16249 0.07653 1.38021 -1.71221 -0 -0 -0.04278 0.05323 0 0 0 0 0 0.17048 0.05595 0.6934 0 0.19758 0 0.18072 0.17793 0.62309 -2.50562
ASP_21 -5.23524 0.56345 6.43324 -0.2242 0.02922 0.78513 3.88057 -3.03129 -0.00368 -0.03497 -6.02653 -0.66859 0 0 -0.70843 -0.66884 0 0.06047 0.03005 0 2.77448 -0.18924 0 -2.3716 0.0944 0.83484 -3.67676
ALA_22 -4.25626 0.55298 3.64206 -0.02313 0 0 2.62837 -2.21191 -0 -0 -1.60311 -0.37852 0 0 0 0 0 -0.11578 0 0 0 -0.39567 0 1.8394 -0.07274 0.68772 0.29343
SER_23 -2.59382 0.21327 3.64479 -0.03857 0.00039 0.05297 1.63348 -1.6317 -0 -0 -3.0859 -0.45752 0 0 -0.70843 -0.66884 0 -0.04872 0.05767 0.15907 0 -0.29207 1.76784 -0.77834 -0.43467 0.45745 -2.75165
LYS_24 -5.51581 0.4919 6.03515 -0.2776 0.02317 0.11926 3.66217 -2.8149 -0 -0 -3.82917 -0.13278 0 0 -0.50462 0 0 0.0185 0.02522 1.87016 0 -0.15157 0 -1.5107 -0.14919 0.47682 -2.164
LEU_25 -9.71255 1.54948 3.06651 -0.50557 0.29584 0.12 2.51277 -2.98867 -0.00017 -0.00062 -1.61745 0.26093 0 0 0 0 0 0.02207 0.2586 0.27623 0 -0.28677 0 0.18072 -0.01487 0.7525 -5.83104
VAL_26 -3.20807 0.42149 2.90346 -0.37963 0.34502 0.09435 1.38992 -1.68217 -0.00368 -0.03497 -0.84695 -0.27667 0 0 0 0 0 -0.20008 0.00363 0.63833 0 0.43988 0 1.9342 -0.18224 0.6334 1.98923
SER_27 -3.40724 0.57218 3.49029 -0.039 0.00056 0.05165 2.20106 -1.85838 -0 -0 -2.0006 -0.51277 0 0 -0.50319 0 0 -0.03437 0.0006 0.18346 0 -0.14857 1.7232 -0.77834 -0.34978 0.4449 -0.96433
GLY_28 -2.40619 0.31438 1.99145 -5e-05 0 0 1.21382 -1.29577 -0 -0 -0.76425 -0.39481 0 0 0 0 0 -0.1259 0 0 0 -1.40888 0 0.83697 -0.90406 0.44654 -2.49675
VAL_29 -2.7594 0.40621 1.49997 -0.32966 0.27768 0.07999 0.66346 -1.20531 -0 -0 -0.52398 -0.55608 0 0 -0.50319 0 0 -0.05587 0.00496 0.13056 0 0.20512 0 1.9342 -0.21449 0.54824 -0.39757
LEU_30 -6.36352 0.70128 0.69614 -0.62062 0.56634 0.12294 0.65278 -1.4352 -0.01758 -0.11881 -0.02717 0.25369 0 0 0 0 0 0.05936 0.02889 1.66442 0 -0.36321 0 0.18072 0.18362 0.81008 -3.02585
ALA_31 -4.46788 0.50627 3.07741 -0.02245 0 0 2.08232 -1.88527 -0 -0 -1.62613 -0.39473 0 0 0 0 0 0.06165 0 0 0 -0.54167 0 1.8394 -0.18559 1.15417 -0.40249
GLU_32 -5.0169 0.57714 4.755 -0.35677 0.08362 0.52387 1.57776 -2.10168 -0 -0 -1.23445 -0.56473 0 0 0 -0.35446 0 -0.16206 0.06654 0 4.08867 -0.22601 0 -2.7348 -0.01867 0.99228 -0.10566
GLN_33 -3.21296 0.41725 2.92622 -0.27566 0.06367 0.22815 1.1048 -1.38756 -0 -0 -0.35969 -0.46618 0 0 -0.45117 0 0 -0.05607 0.07376 0 2.73529 -0.24715 0 -0.18838 -0.17982 0.41836 1.14286
ARG_34 -3.07077 0.30236 2.75956 -0.95813 0.23073 0.75711 1.21058 -1.38629 -0 -0 -1.26908 -0.12889 0 0 -0.45117 0 0 -0.02173 0.02078 2.06397 0 -0.28176 0 -1.2888 0.23317 0.31058 -0.96777
LEU_35 -6.5391 1.32601 3.12202 -0.61927 0.48208 0.12635 1.98477 -2.07759 -0 -0 -0.30491 0.37009 0 0 0 0 0 0.09767 0.40731 1.52965 0 -0.17526 0 0.18072 0.47132 1.30371 1.68558
PRO_36 -5.82793 1.09424 2.87728 -0.12754 0.002 0.09384 2.0303 -1.58102 -0 -0 -1.49442 0.1989 0 0 0 0 0 -0.08113 0.01496 0.1282 0 -1.07286 0 -2.4119 -0.32074 1.45564 -5.02217
VAL_37 -5.94044 0.88418 2.60873 -0.37806 0.30385 0.09423 1.47382 -1.84778 -0 -0 -0.95176 -0.22668 0 0 0 0 0 -0.16935 0.05042 0.6374 0 0.43551 0 1.9342 -0.36634 0.46446 -0.9936
PHE_38 -11.6863 1.92955 2.48181 -0.54512 0.53999 0.26548 2.82585 -2.89001 -0 -0 -0.97883 -0.1906 0 0 0 0 0 0.20867 0.02237 0 3.0076 0.06897 0 1.0402 -0.10743 0.72548 -3.28235
ALA_39 -6.65987 0.92337 3.17728 -0.02315 0 0 2.84436 -2.63344 -0 -0 -1.91585 -0.3459 0 0 0 0 0 -0.00013 0 0 0 -0.14224 0 1.8394 -0.25286 0.82434 -2.36469
ARG_40 -6.37784 0.44023 6.35871 -0.53763 0.07134 0.31918 2.95045 -3.02165 -0.02024 -0.13533 -1.4242 0.1956 0 0 0 -0.35446 0 0.06815 0.04339 2.54729 0 -0.07399 0 -1.2888 -0.30105 0.54498 0.00415
GLY_41 -4.61481 0.43184 4.28016 -5e-05 0 0 2.40764 -2.39828 -0.00737 -0.07584 -0.87991 -0.39033 0 0 0 0 0 -0.0819 0 0 0 0.26601 0 0.83697 0.38426 0.37575 0.53415
LEU_42 -9.5454 1.67905 3.09834 -0.52307 0.33198 0.13165 2.97109 -3.25392 -0.01334 -0.06528 -1.90699 0.24265 0 0 0 0 0 -0.00324 0.20226 0.27119 0 -0.29581 0 0.18072 0.33789 0.38478 -5.77545
ALA_43 -5.04815 0.49829 2.82879 -0.02512 0.00025 0 2.27226 -2.37569 -0.00017 -0.00062 -1.4648 -0.41732 0 0 0 0 0 -0.12027 0 0 0 -0.17047 0 1.8394 -0.44299 0.56842 -2.05819
THR_44 -3.68269 0.30486 4.27992 -0.1363 0.07844 0.09449 2.56127 -2.20133 -0.0153 -0.21079 -2.38957 -1.04277 0 0 0 0 0 -0.05609 0.11143 0.04687 0 -0.45049 2.26804 -1.0874 -0.32657 0.43328 -1.42071
ALA_45 -4.87069 0.45235 2.11278 -0.02059 0 0 2.05592 -2.09445 -0.01334 -0.06528 -0.83247 -0.16263 0 0 0 0 0 0.09036 0 0 0 0.05868 0 1.8394 -0.09957 0.30324 -1.24628
VAL_46 -4.02498 0.3058 2.11607 -0.28365 0.15791 0.05917 0.85232 -1.42595 -0 -0 -0.2416 -0.25881 0 0 0 0 0 0.07374 0.00839 0.17707 0 -0.48836 0 1.9342 0.06852 0.37431 -0.59583
SER_47 -4.92277 0.46466 5.41984 -0.03039 0 0.05189 2.87602 -2.58435 -0.00564 -0.03682 -2.04213 -1.12852 0 0 -0.82867 -0.21076 0 -0.00221 0.04412 1.59144 0 -0.02924 0.67769 -0.77834 0.04469 0.49056 -0.93894
ASN_48 -4.03944 0.33809 2.17326 -0.18095 0.03253 0.27827 1.77855 -1.70685 -0.00706 -0.07905 -1.59423 -0.37624 0 0 0 0 0 -0.09699 0.00861 0 1.52659 0.05518 0 -0.93687 -0.09497 0.35046 -2.57111
SER_49 -2.78944 0.41129 3.31257 -0.03269 0.00517 0.05722 1.47971 -1.58158 -0 -0 -0.77357 -0.97113 0 0 -0.82867 -0.21076 0 0.00056 0.00347 0.4312 0 -0.17938 0.63338 -0.77834 -0.32421 0.28257 -1.85264
SER_50 -5.46471 0.78889 4.25444 -0.0356 0.04645 0.03312 2.26808 -2.31867 -0.00706 -0.07905 -1.64785 -0.40736 0 0 -0.31425 0 0 -0.03199 0.00117 0.06966 0 0.26358 1.75366 -0.77834 -0.08342 0.44792 -1.24134
ASP_51 -4.13531 0.31676 4.83875 -0.18695 0.03821 0.60722 1.13952 -2.19564 -0 -0 -0.8796 -1.21115 0 0 0 -0.44448 0 0.00498 0.06564 0 2.23142 -0.88592 0 -2.3716 1.16379 1.13836 -0.76599
PRO_52 -4.62978 0.35724 3.31183 -0.1385 0 0.09412 1.60481 -1.67823 -0.00564 -0.03682 -2.65158 0.27468 0 0 0 0 0 0.05169 0.07182 0.59044 0 -1.01184 0 -2.4119 0.88176 1.12617 -4.19974
ASN_53 -7.55833 1.02468 4.52514 -0.19411 0.01398 0.3172 2.16138 -2.93344 -0.00737 -0.07584 -1.04266 -0.68713 0 0 -0.31425 0 0 0.00026 0.06911 0 2.12579 0.58132 0 -0.93687 0.14925 0.64586 -2.13604
THR_54 -2.3856 0.05175 2.02565 -0.12548 0.08333 0.06994 1.0084 -1.16023 -0.00951 -0.13497 -0.96614 -1.01152 0 0 0 0 0 -0.01325 0.07143 0.08859 0 -0.15374 2.26322 -1.0874 -0.02006 0.6153 -0.79029
ALA_55 -2.40367 0.57175 2.57538 -0.02272 0 0 1.36175 -1.39455 -0.00378 -0.07853 -0.38573 -0.4626 0 0 0 0 0 0.00274 0 0 0 -0.56815 0 1.8394 -0.28582 0.49919 1.24465
THR_56 -2.43728 0.28122 0.35157 -0.15887 0.0783 0.05732 0.06093 -0.57881 -0 -0 -0.3221 -0.07081 0 0 0 0 0 -0.08331 0.00933 0.08024 0 0.05563 2.27981 -1.0874 -0.23079 0.31994 -1.39509
VAL_57 -7.41216 1.15096 3.33065 -0.33234 0.31909 0.07326 2.95632 -2.53816 -4e-05 -0.00063 -1.36113 -0.50448 0 0 0 0 0 -0.01703 0.02018 0.27229 0 -0.3691 0 1.9342 -0.33266 0.85319 -1.9576
PRO_58 -5.52104 0.8957 2.81598 -0.0663 0 0.04185 1.57181 -1.50501 -0 -0 -1.73544 0.59031 0 0 0 0 0 0.08305 0.0853 0.13386 0 -0.37885 0 -2.4119 0.11751 1.21956 -4.06363
LEU_59 -8.97049 0.92633 3.42276 -0.50573 0.23353 0.13457 2.40786 -2.74619 -0 -0 -1.20158 0.1928 0 0 0 0 0 -0.04934 0.60004 0.31309 0 -0.28861 0 0.18072 0.07097 0.76788 -4.51139
MET_60 -7.70332 0.73422 6.06563 -0.35893 0.03241 0.09346 3.41428 -3.05617 -0.01787 -0.09547 -1.76849 -0.16313 0 0 0 0 0 -0.01186 0.64914 2.01428 0 0.12104 0 0.60916 -0.04591 0.63743 1.14989
LEU_61 -4.73267 0.2522 3.44573 -0.49276 0.25679 0.12034 1.05177 -1.89714 -0 -0 -0.69446 0.24113 0 0 0 0 0 -0.05709 0.10215 0.27456 0 -0.2935 0 0.18072 -0.0668 0.45987 -1.84915
THR_62 -4.59679 0.3439 3.83632 -0.21018 0.19438 0.07775 1.63828 -2.03266 -4e-05 -0.00063 -1.8386 -0.12678 0 0 0 0 0 0.15874 0.00867 0.17131 0 0.02124 2.27835 -1.0874 0.03253 0.41209 -0.71953
ASN_63 -4.46108 0.22468 3.9025 -0.20764 0.02504 0.35773 1.84754 -2.19662 -0.00283 -0.03216 -2.1227 -0.70623 0 0 -0.57943 0 0 -0.05003 0.07376 0 3.50189 -0.16159 0 -0.93687 0.29577 0.74742 -0.48086
HIS_64 -6.20324 0.52581 6.61972 -0.46854 0.02104 0.31148 3.24925 -3.0947 -0.01787 -0.09547 -4.14135 -0.98661 0 0 -1.21898 -0.44448 0 0.01235 0.39679 0 1.82221 -0.07539 0 -0.45461 -0.12449 0.7368 -3.63028
ALA_65 -1.86436 0.10976 1.85151 -0.02358 0 0 0.66849 -1.04457 -0 -0 0.46722 -0.36682 0 0 0 0 0 -0.09397 0 0 0 -0.42644 0 1.8394 -0.46544 0.34593 0.99712
ASN_66 -2.28399 0.21214 2.50616 -0.19346 0.04393 0.31642 1.05738 -1.23693 -0 -0 -0.83015 -0.43669 0 0 -1.21898 0 0 -0.05541 0.01679 0 2.04412 -0.55231 0 -0.93687 -0.66243 0.23346 -1.97682
GLY:CtermProteinFull_67 -2.56336 0.08683 3.45938 -0.00013 0 0 1.16192 -1.53735 -0 -0 -1.17673 0.23915 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.39245 0.26234 0.37656
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 256 MODEL 4 T0960
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 14.945
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 5.413690
REMARK    SCORE     total_score:        -198.754
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.798
REMARK    SCORE     hbond_lr_bb:          -7.442
REMARK    SCORE     hbond_bb_sc:         -15.275
REMARK    SCORE           score:        -198.754
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:          62.341
REMARK    SCORE          fa_rep:          44.875
REMARK    SCORE          fa_atr:        -325.657
REMARK    SCORE     rama_prepro:          13.929
REMARK    SCORE fa_intra_sol_xover4:           9.400
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -25.374
REMARK    SCORE         fa_elec:         -72.965
REMARK    SCORE     cart_bonded:          49.120
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -13.012
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -14.485
REMARK    SCORE    fa_intra_rep:           0.526
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          34.970
REMARK    SCORE          fa_sol:         178.579
REMARK    SCORE atom_pair_constraint:        -116.131
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -2.953
ATOM      1  N   SER A   1       0.577  -0.221  -0.037  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.840  -0.454  -0.727  1.00  3.890          C  
ATOM      3  C   SER A   1       2.787   0.710  -0.471  1.00  3.890          C  
ATOM      4  O   SER A   1       2.414   1.717   0.137  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.650  -0.494  -2.222  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.508   0.818  -2.692  1.00  5.450          O  
ATOM      7 1H   SER A   1       0.435  -0.952   0.645  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.605   0.670   0.436  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.195  -0.236  -0.702  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.289  -1.379  -0.362  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.499  -0.974  -2.702  1.00  6.540          H  
ATOM     12 2HB  SER A   1       0.756  -1.068  -2.466  1.00  6.540          H  
ATOM     13  HG  SER A   1       1.448   0.760  -3.671  1.00  6.540          H  
ATOM     14  N   GLY A   2       3.996   0.630  -1.030  1.00  3.890          N  
ATOM     15  CA  GLY A   2       4.995   1.693  -0.871  1.00  3.890          C  
ATOM     16  C   GLY A   2       4.719   2.875  -1.801  1.00  3.890          C  
ATOM     17  O   GLY A   2       5.424   3.885  -1.775  1.00  3.890          O  
ATOM     18  H   GLY A   2       4.255  -0.203  -1.541  1.00  4.670          H  
ATOM     19 1HA  GLY A   2       5.002   2.035   0.164  1.00  4.670          H  
ATOM     20 2HA  GLY A   2       5.986   1.290  -1.078  1.00  4.670          H  
ATOM     21  N   SER A   3       3.685   2.722  -2.630  1.00  3.720          N  
ATOM     22  CA  SER A   3       3.224   3.702  -3.592  1.00  3.320          C  
ATOM     23  C   SER A   3       1.914   4.321  -3.107  1.00  2.500          C  
ATOM     24  O   SER A   3       1.266   5.066  -3.845  1.00  2.810          O  
ATOM     25  CB  SER A   3       3.030   3.053  -4.959  1.00  4.810          C  
ATOM     26  OG  SER A   3       2.038   2.031  -4.935  1.00  4.810          O  
ATOM     27  H   SER A   3       3.151   1.865  -2.586  1.00  4.460          H  
ATOM     28  HA  SER A   3       3.970   4.493  -3.677  1.00  3.980          H  
ATOM     29 1HB  SER A   3       2.747   3.817  -5.680  1.00  5.770          H  
ATOM     30 2HB  SER A   3       3.979   2.630  -5.290  1.00  5.770          H  
ATOM     31  HG  SER A   3       1.970   1.721  -5.848  1.00  5.770          H  
ATOM     32  N   GLU A   4       1.539   3.998  -1.853  1.00  2.140          N  
ATOM     33  CA  GLU A   4       0.290   4.410  -1.217  1.00  2.290          C  
ATOM     34  C   GLU A   4      -0.944   3.876  -1.946  1.00  2.210          C  
ATOM     35  O   GLU A   4      -1.981   4.537  -2.008  1.00  2.960          O  
ATOM     36  CB  GLU A   4       0.187   5.944  -1.114  1.00  3.150          C  
ATOM     37  CG  GLU A   4       1.254   6.616  -0.254  1.00  3.150          C  
ATOM     38  CD  GLU A   4       1.007   8.102  -0.102  1.00  3.150          C  
ATOM     39  OE1 GLU A   4       0.226   8.621  -0.860  1.00  3.150          O  
ATOM     40  OE2 GLU A   4       1.579   8.703   0.777  1.00  3.150          O  
ATOM     41  H   GLU A   4       2.144   3.390  -1.297  1.00  2.570          H  
ATOM     42  HA  GLU A   4       0.286   3.999  -0.206  1.00  2.750          H  
ATOM     43 1HB  GLU A   4       0.240   6.388  -2.099  1.00  3.780          H  
ATOM     44 2HB  GLU A   4      -0.779   6.217  -0.719  1.00  3.780          H  
ATOM     45 1HG  GLU A   4       1.265   6.149   0.729  1.00  3.780          H  
ATOM     46 2HG  GLU A   4       2.228   6.454  -0.714  1.00  3.780          H  
ATOM     47  N   PHE A   5      -0.856   2.649  -2.459  1.00  1.660          N  
ATOM     48  CA  PHE A   5      -1.979   2.043  -3.149  1.00  1.900          C  
ATOM     49  C   PHE A   5      -2.594   0.879  -2.378  1.00  1.530          C  
ATOM     50  O   PHE A   5      -1.893   0.015  -1.827  1.00  1.410          O  
ATOM     51  CB  PHE A   5      -1.537   1.569  -4.532  1.00  2.560          C  
ATOM     52  CG  PHE A   5      -2.616   0.915  -5.307  1.00  2.560          C  
ATOM     53  CD1 PHE A   5      -3.570   1.678  -5.947  1.00  2.560          C  
ATOM     54  CD2 PHE A   5      -2.690  -0.459  -5.400  1.00  2.560          C  
ATOM     55  CE1 PHE A   5      -4.578   1.084  -6.657  1.00  2.560          C  
ATOM     56  CE2 PHE A   5      -3.701  -1.053  -6.116  1.00  2.560          C  
ATOM     57  CZ  PHE A   5      -4.643  -0.281  -6.741  1.00  2.560          C  
ATOM     58  H   PHE A   5       0.010   2.124  -2.395  1.00  1.990          H  
ATOM     59  HA  PHE A   5      -2.751   2.801  -3.279  1.00  2.280          H  
ATOM     60 1HB  PHE A   5      -1.170   2.421  -5.104  1.00  3.080          H  
ATOM     61 2HB  PHE A   5      -0.715   0.868  -4.432  1.00  3.080          H  
ATOM     62  HD1 PHE A   5      -3.520   2.765  -5.879  1.00  3.080          H  
ATOM     63  HD2 PHE A   5      -1.940  -1.069  -4.895  1.00  3.080          H  
ATOM     64  HE1 PHE A   5      -5.331   1.696  -7.155  1.00  3.080          H  
ATOM     65  HE2 PHE A   5      -3.764  -2.131  -6.190  1.00  3.080          H  
ATOM     66  HZ  PHE A   5      -5.445  -0.754  -7.303  1.00  3.080          H  
ATOM     67  N   VAL A   6      -3.923   0.864  -2.341  1.00  1.910          N  
ATOM     68  CA  VAL A   6      -4.676  -0.204  -1.710  1.00  1.860          C  
ATOM     69  C   VAL A   6      -5.116  -1.274  -2.700  1.00  2.220          C  
ATOM     70  O   VAL A   6      -5.875  -1.006  -3.628  1.00  2.830          O  
ATOM     71  CB  VAL A   6      -5.892   0.392  -0.971  1.00  2.620          C  
ATOM     72  CG1 VAL A   6      -6.744  -0.684  -0.394  1.00  2.620          C  
ATOM     73  CG2 VAL A   6      -5.396   1.291   0.160  1.00  2.620          C  
ATOM     74  H   VAL A   6      -4.422   1.644  -2.755  1.00  2.290          H  
ATOM     75  HA  VAL A   6      -4.032  -0.677  -0.968  1.00  2.230          H  
ATOM     76  HB  VAL A   6      -6.498   0.977  -1.664  1.00  3.150          H  
ATOM     77 1HG1 VAL A   6      -7.555  -0.225   0.132  1.00  3.150          H  
ATOM     78 2HG1 VAL A   6      -7.142  -1.314  -1.185  1.00  3.150          H  
ATOM     79 3HG1 VAL A   6      -6.169  -1.278   0.283  1.00  3.150          H  
ATOM     80 1HG2 VAL A   6      -6.250   1.715   0.673  1.00  3.150          H  
ATOM     81 2HG2 VAL A   6      -4.802   0.714   0.861  1.00  3.150          H  
ATOM     82 3HG2 VAL A   6      -4.788   2.098  -0.249  1.00  3.150          H  
ATOM     83  N   THR A   7      -4.695  -2.510  -2.424  1.00  2.200          N  
ATOM     84  CA  THR A   7      -4.946  -3.687  -3.253  1.00  2.810          C  
ATOM     85  C   THR A   7      -6.148  -4.510  -2.775  1.00  2.910          C  
ATOM     86  O   THR A   7      -6.467  -5.560  -3.338  1.00  3.420          O  
ATOM     87  CB  THR A   7      -3.698  -4.581  -3.236  1.00  3.690          C  
ATOM     88  OG1 THR A   7      -3.445  -4.993  -1.885  1.00  3.690          O  
ATOM     89  CG2 THR A   7      -2.483  -3.803  -3.748  1.00  3.690          C  
ATOM     90  H   THR A   7      -4.097  -2.646  -1.617  1.00  2.640          H  
ATOM     91  HA  THR A   7      -5.145  -3.354  -4.272  1.00  3.370          H  
ATOM     92  HB  THR A   7      -3.866  -5.460  -3.856  1.00  4.430          H  
ATOM     93  HG1 THR A   7      -2.788  -5.699  -1.887  1.00  4.430          H  
ATOM     94 1HG2 THR A   7      -1.603  -4.443  -3.718  1.00  4.430          H  
ATOM     95 2HG2 THR A   7      -2.663  -3.493  -4.764  1.00  4.430          H  
ATOM     96 3HG2 THR A   7      -2.310  -2.925  -3.125  1.00  4.430          H  
ATOM     97  N   ALA A   8      -6.767  -4.042  -1.703  1.00  2.840          N  
ATOM     98  CA  ALA A   8      -7.926  -4.657  -1.071  1.00  3.150          C  
ATOM     99  C   ALA A   8      -9.145  -4.596  -1.989  1.00  2.670          C  
ATOM    100  O   ALA A   8      -9.250  -3.711  -2.836  1.00  2.410          O  
ATOM    101  CB  ALA A   8      -8.212  -3.981   0.243  1.00  4.290          C  
ATOM    102  H   ALA A   8      -6.407  -3.178  -1.331  1.00  3.410          H  
ATOM    103  HA  ALA A   8      -7.698  -5.708  -0.888  1.00  3.780          H  
ATOM    104 1HB  ALA A   8      -9.064  -4.449   0.722  1.00  5.140          H  
ATOM    105 2HB  ALA A   8      -7.343  -4.071   0.868  1.00  5.140          H  
ATOM    106 3HB  ALA A   8      -8.428  -2.944   0.074  1.00  5.140          H  
ATOM    107  N   GLY A   9     -10.066  -5.549  -1.815  1.00  3.120          N  
ATOM    108  CA  GLY A   9     -11.303  -5.611  -2.598  1.00  3.250          C  
ATOM    109  C   GLY A   9     -12.503  -4.946  -1.914  1.00  2.610          C  
ATOM    110  O   GLY A   9     -12.854  -3.807  -2.229  1.00  2.640          O  
ATOM    111  H   GLY A   9      -9.900  -6.253  -1.114  1.00  3.740          H  
ATOM    112 1HA  GLY A   9     -11.132  -5.139  -3.566  1.00  3.900          H  
ATOM    113 2HA  GLY A   9     -11.541  -6.654  -2.800  1.00  3.900          H  
ATOM    114  N   MET A  10     -13.184  -5.687  -1.042  1.00  2.540          N  
ATOM    115  CA  MET A  10     -14.376  -5.196  -0.348  1.00  2.660          C  
ATOM    116  C   MET A  10     -14.058  -4.445   0.950  1.00  3.330          C  
ATOM    117  O   MET A  10     -13.111  -4.778   1.661  1.00  3.850          O  
ATOM    118  CB  MET A  10     -15.311  -6.356  -0.067  1.00  3.680          C  
ATOM    119  CG  MET A  10     -15.909  -7.007  -1.296  1.00  3.680          C  
ATOM    120  SD  MET A  10     -16.973  -8.415  -0.885  1.00  3.680          S  
ATOM    121  CE  MET A  10     -18.453  -7.622  -0.244  1.00  3.680          C  
ATOM    122  H   MET A  10     -12.850  -6.620  -0.843  1.00  3.050          H  
ATOM    123  HA  MET A  10     -14.887  -4.493  -1.009  1.00  3.190          H  
ATOM    124 1HB  MET A  10     -14.756  -7.131   0.446  1.00  4.410          H  
ATOM    125 2HB  MET A  10     -16.109  -6.023   0.587  1.00  4.410          H  
ATOM    126 1HG  MET A  10     -16.499  -6.275  -1.844  1.00  4.410          H  
ATOM    127 2HG  MET A  10     -15.110  -7.355  -1.949  1.00  4.410          H  
ATOM    128 1HE  MET A  10     -19.178  -8.386   0.039  1.00  4.410          H  
ATOM    129 2HE  MET A  10     -18.215  -7.019   0.621  1.00  4.410          H  
ATOM    130 3HE  MET A  10     -18.887  -6.984  -1.017  1.00  4.410          H  
ATOM    131  N   ALA A  11     -14.896  -3.474   1.314  1.00  3.640          N  
ATOM    132  CA  ALA A  11     -14.707  -2.702   2.554  1.00  3.890          C  
ATOM    133  C   ALA A  11     -15.202  -3.464   3.795  1.00  3.800          C  
ATOM    134  O   ALA A  11     -16.212  -3.129   4.414  1.00  3.890          O  
ATOM    135  CB  ALA A  11     -15.419  -1.371   2.433  1.00  5.350          C  
ATOM    136  H   ALA A  11     -15.667  -3.242   0.704  1.00  4.370          H  
ATOM    137  HA  ALA A  11     -13.647  -2.524   2.682  1.00  4.670          H  
ATOM    138 1HB  ALA A  11     -15.252  -0.799   3.333  1.00  6.420          H  
ATOM    139 2HB  ALA A  11     -15.027  -0.825   1.576  1.00  6.420          H  
ATOM    140 3HB  ALA A  11     -16.484  -1.536   2.304  1.00  6.420          H  
ATOM    141  N   LEU A  12     -14.458  -4.499   4.140  1.00  3.030          N  
ATOM    142  CA  LEU A  12     -14.762  -5.448   5.219  1.00  2.450          C  
ATOM    143  C   LEU A  12     -13.892  -5.271   6.467  1.00  2.390          C  
ATOM    144  O   LEU A  12     -13.114  -4.323   6.576  1.00  2.910          O  
ATOM    145  CB  LEU A  12     -14.562  -6.873   4.703  1.00  3.660          C  
ATOM    146  CG  LEU A  12     -15.308  -7.235   3.433  1.00  3.660          C  
ATOM    147  CD1 LEU A  12     -14.894  -8.620   3.017  1.00  3.660          C  
ATOM    148  CD2 LEU A  12     -16.813  -7.158   3.630  1.00  3.660          C  
ATOM    149  H   LEU A  12     -13.656  -4.666   3.526  1.00  3.640          H  
ATOM    150  HA  LEU A  12     -15.795  -5.304   5.524  1.00  2.940          H  
ATOM    151 1HB  LEU A  12     -13.508  -7.039   4.537  1.00  4.390          H  
ATOM    152 2HB  LEU A  12     -14.889  -7.572   5.467  1.00  4.390          H  
ATOM    153  HG  LEU A  12     -15.020  -6.557   2.668  1.00  4.390          H  
ATOM    154 1HD1 LEU A  12     -15.394  -8.890   2.088  1.00  4.390          H  
ATOM    155 2HD1 LEU A  12     -13.809  -8.647   2.865  1.00  4.390          H  
ATOM    156 3HD1 LEU A  12     -15.172  -9.329   3.795  1.00  4.390          H  
ATOM    157 1HD2 LEU A  12     -17.305  -7.427   2.704  1.00  4.390          H  
ATOM    158 2HD2 LEU A  12     -17.116  -7.854   4.412  1.00  4.390          H  
ATOM    159 3HD2 LEU A  12     -17.110  -6.148   3.906  1.00  4.390          H  
ATOM    160  N   ALA A  13     -14.095  -6.151   7.452  1.00  1.980          N  
ATOM    161  CA  ALA A  13     -13.268  -6.199   8.660  1.00  2.140          C  
ATOM    162  C   ALA A  13     -11.862  -6.521   8.240  1.00  2.160          C  
ATOM    163  O   ALA A  13     -11.679  -7.220   7.251  1.00  1.740          O  
ATOM    164  CB  ALA A  13     -13.772  -7.256   9.629  1.00  2.930          C  
ATOM    165  H   ALA A  13     -14.811  -6.857   7.330  1.00  2.380          H  
ATOM    166  HA  ALA A  13     -13.249  -5.218   9.119  1.00  2.570          H  
ATOM    167 1HB  ALA A  13     -13.124  -7.278  10.512  1.00  3.520          H  
ATOM    168 2HB  ALA A  13     -14.790  -7.027   9.932  1.00  3.520          H  
ATOM    169 3HB  ALA A  13     -13.753  -8.233   9.141  1.00  3.520          H  
ATOM    170  N   ALA A  14     -10.851  -6.081   8.996  1.00  2.870          N  
ATOM    171  CA  ALA A  14      -9.464  -6.372   8.587  1.00  3.240          C  
ATOM    172  C   ALA A  14      -9.264  -7.875   8.430  1.00  3.000          C  
ATOM    173  O   ALA A  14      -8.575  -8.338   7.521  1.00  3.220          O  
ATOM    174  CB  ALA A  14      -8.479  -5.834   9.574  1.00  4.390          C  
ATOM    175  H   ALA A  14     -11.041  -5.538   9.840  1.00  3.440          H  
ATOM    176  HA  ALA A  14      -9.284  -5.898   7.622  1.00  3.890          H  
ATOM    177 1HB  ALA A  14      -7.521  -6.071   9.194  1.00  5.270          H  
ATOM    178 2HB  ALA A  14      -8.580  -4.766   9.660  1.00  5.270          H  
ATOM    179 3HB  ALA A  14      -8.621  -6.294  10.538  1.00  5.270          H  
ATOM    180  N   THR A  15      -9.933  -8.636   9.279  1.00  2.740          N  
ATOM    181  CA  THR A  15      -9.958 -10.091   9.258  1.00  2.840          C  
ATOM    182  C   THR A  15     -10.116 -10.660   7.845  1.00  2.380          C  
ATOM    183  O   THR A  15      -9.539 -11.702   7.519  1.00  2.840          O  
ATOM    184  CB  THR A  15     -11.172 -10.603  10.083  1.00  3.940          C  
ATOM    185  OG1 THR A  15     -11.050 -10.189  11.429  1.00  3.940          O  
ATOM    186  CG2 THR A  15     -11.267 -12.121  10.053  1.00  3.940          C  
ATOM    187  H   THR A  15     -10.369  -8.161  10.064  1.00  3.290          H  
ATOM    188  HA  THR A  15      -9.028 -10.461   9.687  1.00  3.410          H  
ATOM    189  HB  THR A  15     -12.089 -10.184   9.666  1.00  4.720          H  
ATOM    190  HG1 THR A  15     -11.040  -9.220  11.487  1.00  4.720          H  
ATOM    191 1HG2 THR A  15     -12.125 -12.433  10.643  1.00  4.720          H  
ATOM    192 2HG2 THR A  15     -11.397 -12.481   9.032  1.00  4.720          H  
ATOM    193 3HG2 THR A  15     -10.360 -12.548  10.476  1.00  4.720          H  
ATOM    194  N   ASP A  16     -10.964 -10.017   7.039  1.00  1.690          N  
ATOM    195  CA  ASP A  16     -11.345 -10.476   5.719  1.00  1.510          C  
ATOM    196  C   ASP A  16     -10.597  -9.790   4.564  1.00  1.480          C  
ATOM    197  O   ASP A  16     -10.974  -9.955   3.397  1.00  1.900          O  
ATOM    198  CB  ASP A  16     -12.833 -10.212   5.562  1.00  2.190          C  
ATOM    199  CG  ASP A  16     -13.692 -10.988   6.563  1.00  2.190          C  
ATOM    200  OD1 ASP A  16     -13.413 -12.135   6.830  1.00  2.190          O  
ATOM    201  OD2 ASP A  16     -14.624 -10.402   7.073  1.00  2.190          O  
ATOM    202  H   ASP A  16     -11.363  -9.131   7.347  1.00  2.030          H  
ATOM    203  HA  ASP A  16     -11.155 -11.548   5.665  1.00  1.810          H  
ATOM    204 1HB  ASP A  16     -13.006  -9.150   5.705  1.00  2.620          H  
ATOM    205 2HB  ASP A  16     -13.139 -10.470   4.554  1.00  2.620          H  
ATOM    206  N   ILE A  17      -9.559  -9.016   4.869  1.00  1.150          N  
ATOM    207  CA  ILE A  17      -8.814  -8.303   3.842  1.00  1.200          C  
ATOM    208  C   ILE A  17      -7.415  -8.922   3.657  1.00  1.020          C  
ATOM    209  O   ILE A  17      -6.698  -9.091   4.638  1.00  0.910          O  
ATOM    210  CB  ILE A  17      -8.641  -6.805   4.188  1.00  1.660          C  
ATOM    211  CG1 ILE A  17      -9.994  -6.122   4.496  1.00  1.660          C  
ATOM    212  CG2 ILE A  17      -7.994  -6.099   3.011  1.00  1.660          C  
ATOM    213  CD1 ILE A  17     -11.027  -6.087   3.392  1.00  1.660          C  
ATOM    214  H   ILE A  17      -9.273  -8.910   5.851  1.00  1.380          H  
ATOM    215  HA  ILE A  17      -9.389  -8.353   2.935  1.00  1.440          H  
ATOM    216  HB  ILE A  17      -8.014  -6.696   5.083  1.00  1.990          H  
ATOM    217 1HG1 ILE A  17     -10.433  -6.637   5.325  1.00  1.990          H  
ATOM    218 2HG1 ILE A  17      -9.795  -5.095   4.802  1.00  1.990          H  
ATOM    219 1HG2 ILE A  17      -7.892  -5.077   3.236  1.00  1.990          H  
ATOM    220 2HG2 ILE A  17      -7.043  -6.505   2.793  1.00  1.990          H  
ATOM    221 3HG2 ILE A  17      -8.616  -6.203   2.147  1.00  1.990          H  
ATOM    222 1HD1 ILE A  17     -11.896  -5.586   3.775  1.00  1.990          H  
ATOM    223 2HD1 ILE A  17     -10.673  -5.537   2.531  1.00  1.990          H  
ATOM    224 3HD1 ILE A  17     -11.300  -7.094   3.090  1.00  1.990          H  
ATOM    225  N   PRO A  18      -6.960  -9.199   2.414  1.00  1.050          N  
ATOM    226  CA  PRO A  18      -5.646  -9.737   2.054  1.00  0.990          C  
ATOM    227  C   PRO A  18      -4.404  -8.969   2.559  1.00  0.970          C  
ATOM    228  O   PRO A  18      -3.295  -9.492   2.468  1.00  1.380          O  
ATOM    229  CB  PRO A  18      -5.681  -9.707   0.521  1.00  1.480          C  
ATOM    230  CG  PRO A  18      -7.132  -9.820   0.157  1.00  1.480          C  
ATOM    231  CD  PRO A  18      -7.877  -9.084   1.233  1.00  1.480          C  
ATOM    232  HA  PRO A  18      -5.597 -10.780   2.406  1.00  1.190          H  
ATOM    233 1HB  PRO A  18      -5.221  -8.774   0.155  1.00  1.780          H  
ATOM    234 2HB  PRO A  18      -5.078 -10.536   0.121  1.00  1.780          H  
ATOM    235 1HG  PRO A  18      -7.300  -9.391  -0.846  1.00  1.780          H  
ATOM    236 2HG  PRO A  18      -7.421 -10.881   0.097  1.00  1.780          H  
ATOM    237 1HD  PRO A  18      -8.039  -8.051   0.927  1.00  1.780          H  
ATOM    238 2HD  PRO A  18      -8.820  -9.644   1.392  1.00  1.780          H  
ATOM    239  N   GLY A  19      -4.555  -7.725   3.022  1.00  0.900          N  
ATOM    240  CA  GLY A  19      -3.385  -6.982   3.482  1.00  1.170          C  
ATOM    241  C   GLY A  19      -3.663  -5.828   4.457  1.00  1.290          C  
ATOM    242  O   GLY A  19      -2.808  -5.509   5.288  1.00  1.580          O  
ATOM    243  H   GLY A  19      -5.466  -7.322   3.097  1.00  1.080          H  
ATOM    244 1HA  GLY A  19      -2.694  -7.679   3.953  1.00  1.400          H  
ATOM    245 2HA  GLY A  19      -2.865  -6.584   2.611  1.00  1.400          H  
ATOM    246  N   LEU A  20      -4.862  -5.236   4.450  1.00  1.200          N  
ATOM    247  CA  LEU A  20      -5.156  -4.124   5.369  1.00  1.500          C  
ATOM    248  C   LEU A  20      -5.514  -4.677   6.753  1.00  1.580          C  
ATOM    249  O   LEU A  20      -6.649  -4.563   7.209  1.00  1.810          O  
ATOM    250  CB  LEU A  20      -6.355  -3.306   4.865  1.00  1.980          C  
ATOM    251  CG  LEU A  20      -6.288  -2.748   3.400  1.00  1.980          C  
ATOM    252  CD1 LEU A  20      -7.619  -2.071   3.107  1.00  1.980          C  
ATOM    253  CD2 LEU A  20      -5.145  -1.778   3.195  1.00  1.980          C  
ATOM    254  H   LEU A  20      -5.552  -5.512   3.778  1.00  1.440          H  
ATOM    255  HA  LEU A  20      -4.273  -3.497   5.464  1.00  1.800          H  
ATOM    256 1HB  LEU A  20      -7.253  -3.896   4.981  1.00  2.380          H  
ATOM    257 2HB  LEU A  20      -6.456  -2.451   5.517  1.00  2.380          H  
ATOM    258  HG  LEU A  20      -6.150  -3.573   2.721  1.00  2.380          H  
ATOM    259 1HD1 LEU A  20      -7.632  -1.692   2.105  1.00  2.380          H  
ATOM    260 2HD1 LEU A  20      -8.434  -2.779   3.230  1.00  2.380          H  
ATOM    261 3HD1 LEU A  20      -7.754  -1.263   3.790  1.00  2.380          H  
ATOM    262 1HD2 LEU A  20      -5.132  -1.437   2.181  1.00  2.380          H  
ATOM    263 2HD2 LEU A  20      -5.266  -0.941   3.820  1.00  2.380          H  
ATOM    264 3HD2 LEU A  20      -4.197  -2.267   3.411  1.00  2.380          H  
ATOM    265  N   ASP A  21      -4.512  -5.272   7.396  1.00  1.690          N  
ATOM    266  CA  ASP A  21      -4.619  -5.989   8.668  1.00  1.800          C  
ATOM    267  C   ASP A  21      -4.998  -5.174   9.903  1.00  1.650          C  
ATOM    268  O   ASP A  21      -4.784  -3.962   9.986  1.00  1.660          O  
ATOM    269  CB  ASP A  21      -3.344  -6.779   8.969  1.00  2.480          C  
ATOM    270  CG  ASP A  21      -3.537  -7.599  10.225  1.00  2.480          C  
ATOM    271  OD1 ASP A  21      -4.545  -8.256  10.309  1.00  2.480          O  
ATOM    272  OD2 ASP A  21      -2.784  -7.442  11.156  1.00  2.480          O  
ATOM    273  H   ASP A  21      -3.623  -5.269   6.898  1.00  2.030          H  
ATOM    274  HA  ASP A  21      -5.400  -6.738   8.531  1.00  2.160          H  
ATOM    275 1HB  ASP A  21      -3.117  -7.444   8.129  1.00  2.970          H  
ATOM    276 2HB  ASP A  21      -2.504  -6.107   9.097  1.00  2.970          H  
ATOM    277  N   ALA A  22      -5.529  -5.874  10.902  1.00  1.640          N  
ATOM    278  CA  ALA A  22      -5.924  -5.265  12.160  1.00  1.630          C  
ATOM    279  C   ALA A  22      -4.729  -4.567  12.820  1.00  1.440          C  
ATOM    280  O   ALA A  22      -4.914  -3.525  13.464  1.00  1.370          O  
ATOM    281  CB  ALA A  22      -6.530  -6.313  13.077  1.00  2.290          C  
ATOM    282  H   ALA A  22      -5.632  -6.890  10.772  1.00  1.970          H  
ATOM    283  HA  ALA A  22      -6.676  -4.506  11.944  1.00  1.960          H  
ATOM    284 1HB  ALA A  22      -6.848  -5.856  14.011  1.00  2.740          H  
ATOM    285 2HB  ALA A  22      -7.388  -6.774  12.594  1.00  2.740          H  
ATOM    286 3HB  ALA A  22      -5.792  -7.086  13.287  1.00  2.740          H  
ATOM    287  N   SER A  23      -3.512  -5.118  12.654  1.00  1.490          N  
ATOM    288  CA  SER A  23      -2.311  -4.526  13.223  1.00  1.580          C  
ATOM    289  C   SER A  23      -1.916  -3.219  12.530  1.00  1.510          C  
ATOM    290  O   SER A  23      -1.143  -2.426  13.071  1.00  1.760          O  
ATOM    291  CB  SER A  23      -1.156  -5.499  13.141  1.00  2.180          C  
ATOM    292  OG  SER A  23      -0.777  -5.709  11.809  1.00  2.180          O  
ATOM    293  H   SER A  23      -3.390  -5.998  12.131  1.00  1.790          H  
ATOM    294  HA  SER A  23      -2.502  -4.320  14.263  1.00  1.900          H  
ATOM    295 1HB  SER A  23      -0.315  -5.105  13.705  1.00  2.610          H  
ATOM    296 2HB  SER A  23      -1.442  -6.447  13.593  1.00  2.610          H  
ATOM    297  HG  SER A  23      -1.409  -6.375  11.464  1.00  2.610          H  
ATOM    298  N   LYS A  24      -2.438  -2.982  11.326  1.00  1.390          N  
ATOM    299  CA  LYS A  24      -2.107  -1.797  10.558  1.00  1.590          C  
ATOM    300  C   LYS A  24      -3.077  -0.703  10.979  1.00  1.460          C  
ATOM    301  O   LYS A  24      -2.745   0.502  10.997  1.00  1.560          O  
ATOM    302  CB  LYS A  24      -2.188  -2.107   9.055  1.00  2.150          C  
ATOM    303  CG  LYS A  24      -1.216  -3.174   8.540  1.00  2.150          C  
ATOM    304  CD  LYS A  24       0.255  -2.765   8.655  1.00  2.150          C  
ATOM    305  CE  LYS A  24       1.163  -3.812   8.008  1.00  2.150          C  
ATOM    306  NZ  LYS A  24       2.611  -3.470   8.146  1.00  2.150          N  
ATOM    307  H   LYS A  24      -3.117  -3.630  10.937  1.00  1.670          H  
ATOM    308  HA  LYS A  24      -1.100  -1.473  10.806  1.00  1.910          H  
ATOM    309 1HB  LYS A  24      -3.183  -2.466   8.822  1.00  2.580          H  
ATOM    310 2HB  LYS A  24      -2.032  -1.228   8.473  1.00  2.580          H  
ATOM    311 1HG  LYS A  24      -1.360  -4.074   9.131  1.00  2.580          H  
ATOM    312 2HG  LYS A  24      -1.453  -3.405   7.498  1.00  2.580          H  
ATOM    313 1HD  LYS A  24       0.409  -1.811   8.170  1.00  2.580          H  
ATOM    314 2HD  LYS A  24       0.535  -2.674   9.703  1.00  2.580          H  
ATOM    315 1HE  LYS A  24       0.981  -4.777   8.479  1.00  2.580          H  
ATOM    316 2HE  LYS A  24       0.919  -3.884   6.947  1.00  2.580          H  
ATOM    317 1HZ  LYS A  24       3.171  -4.188   7.704  1.00  2.580          H  
ATOM    318 2HZ  LYS A  24       2.796  -2.581   7.701  1.00  2.580          H  
ATOM    319 3HZ  LYS A  24       2.852  -3.414   9.125  1.00  2.580          H  
ATOM    320  N   LEU A  25      -4.286  -1.127  11.366  1.00  1.410          N  
ATOM    321  CA  LEU A  25      -5.275  -0.159  11.803  1.00  1.610          C  
ATOM    322  C   LEU A  25      -4.783   0.471  13.098  1.00  1.510          C  
ATOM    323  O   LEU A  25      -4.747   1.696  13.221  1.00  1.570          O  
ATOM    324  CB  LEU A  25      -6.655  -0.815  12.034  1.00  2.170          C  
ATOM    325  CG  LEU A  25      -7.828   0.138  12.465  1.00  2.170          C  
ATOM    326  CD1 LEU A  25      -8.052   1.207  11.426  1.00  2.170          C  
ATOM    327  CD2 LEU A  25      -9.098  -0.656  12.609  1.00  2.170          C  
ATOM    328  H   LEU A  25      -4.514  -2.124  11.276  1.00  1.690          H  
ATOM    329  HA  LEU A  25      -5.352   0.613  11.045  1.00  1.930          H  
ATOM    330 1HB  LEU A  25      -6.958  -1.368  11.161  1.00  2.610          H  
ATOM    331 2HB  LEU A  25      -6.537  -1.538  12.843  1.00  2.610          H  
ATOM    332  HG  LEU A  25      -7.593   0.613  13.406  1.00  2.610          H  
ATOM    333 1HD1 LEU A  25      -8.872   1.830  11.744  1.00  2.610          H  
ATOM    334 2HD1 LEU A  25      -7.169   1.830  11.305  1.00  2.610          H  
ATOM    335 3HD1 LEU A  25      -8.290   0.762  10.496  1.00  2.610          H  
ATOM    336 1HD2 LEU A  25      -9.894   0.009  12.889  1.00  2.610          H  
ATOM    337 2HD2 LEU A  25      -9.340  -1.121  11.664  1.00  2.610          H  
ATOM    338 3HD2 LEU A  25      -8.968  -1.415  13.379  1.00  2.610          H  
ATOM    339  N   VAL A  26      -4.315  -0.369  14.032  1.00  1.500          N  
ATOM    340  CA  VAL A  26      -3.831   0.162  15.304  1.00  1.670          C  
ATOM    341  C   VAL A  26      -2.443   0.816  15.198  1.00  1.590          C  
ATOM    342  O   VAL A  26      -2.175   1.793  15.896  1.00  1.740          O  
ATOM    343  CB  VAL A  26      -3.876  -0.893  16.432  1.00  2.270          C  
ATOM    344  CG1 VAL A  26      -5.333  -1.376  16.617  1.00  2.270          C  
ATOM    345  CG2 VAL A  26      -2.975  -2.056  16.132  1.00  2.270          C  
ATOM    346  H   VAL A  26      -4.376  -1.376  13.861  1.00  1.800          H  
ATOM    347  HA  VAL A  26      -4.521   0.939  15.597  1.00  2.000          H  
ATOM    348  HB  VAL A  26      -3.565  -0.415  17.361  1.00  2.720          H  
ATOM    349 1HG1 VAL A  26      -5.389  -2.091  17.437  1.00  2.720          H  
ATOM    350 2HG1 VAL A  26      -5.971  -0.534  16.848  1.00  2.720          H  
ATOM    351 3HG1 VAL A  26      -5.685  -1.849  15.703  1.00  2.720          H  
ATOM    352 1HG2 VAL A  26      -3.026  -2.761  16.946  1.00  2.720          H  
ATOM    353 2HG2 VAL A  26      -3.308  -2.518  15.225  1.00  2.720          H  
ATOM    354 3HG2 VAL A  26      -1.944  -1.734  16.020  1.00  2.720          H  
ATOM    355  N   SER A  27      -1.551   0.305  14.333  1.00  1.460          N  
ATOM    356  CA  SER A  27      -0.248   0.934  14.157  1.00  1.450          C  
ATOM    357  C   SER A  27      -0.425   2.378  13.693  1.00  1.290          C  
ATOM    358  O   SER A  27       0.277   3.285  14.153  1.00  1.360          O  
ATOM    359  CB  SER A  27       0.590   0.164  13.161  1.00  2.030          C  
ATOM    360  OG  SER A  27       1.843   0.768  12.975  1.00  2.030          O  
ATOM    361  H   SER A  27      -1.740  -0.546  13.804  1.00  1.750          H  
ATOM    362  HA  SER A  27       0.268   0.941  15.117  1.00  1.740          H  
ATOM    363 1HB  SER A  27       0.730  -0.851  13.519  1.00  2.440          H  
ATOM    364 2HB  SER A  27       0.062   0.106  12.216  1.00  2.440          H  
ATOM    365  HG  SER A  27       2.306   0.221  12.341  1.00  2.440          H  
ATOM    366  N   GLY A  28      -1.383   2.601  12.783  1.00  1.180          N  
ATOM    367  CA  GLY A  28      -1.642   3.929  12.256  1.00  1.180          C  
ATOM    368  C   GLY A  28      -1.239   4.024  10.798  1.00  1.030          C  
ATOM    369  O   GLY A  28      -0.868   5.093  10.309  1.00  1.170          O  
ATOM    370  H   GLY A  28      -1.921   1.817  12.418  1.00  1.420          H  
ATOM    371 1HA  GLY A  28      -2.704   4.154  12.360  1.00  1.420          H  
ATOM    372 2HA  GLY A  28      -1.098   4.668  12.840  1.00  1.420          H  
ATOM    373  N   VAL A  29      -1.298   2.887  10.116  1.00  0.880          N  
ATOM    374  CA  VAL A  29      -0.959   2.747   8.720  1.00  0.980          C  
ATOM    375  C   VAL A  29      -2.175   2.928   7.822  1.00  1.160          C  
ATOM    376  O   VAL A  29      -2.086   3.529   6.745  1.00  1.480          O  
ATOM    377  CB  VAL A  29      -0.327   1.368   8.496  1.00  1.330          C  
ATOM    378  CG1 VAL A  29      -0.062   1.118   7.008  1.00  1.330          C  
ATOM    379  CG2 VAL A  29       0.958   1.284   9.311  1.00  1.330          C  
ATOM    380  H   VAL A  29      -1.637   2.052  10.589  1.00  1.060          H  
ATOM    381  HA  VAL A  29      -0.223   3.511   8.468  1.00  1.180          H  
ATOM    382  HB  VAL A  29      -1.003   0.626   8.841  1.00  1.600          H  
ATOM    383 1HG1 VAL A  29       0.377   0.136   6.875  1.00  1.600          H  
ATOM    384 2HG1 VAL A  29      -0.992   1.163   6.442  1.00  1.600          H  
ATOM    385 3HG1 VAL A  29       0.627   1.873   6.630  1.00  1.600          H  
ATOM    386 1HG2 VAL A  29       1.409   0.303   9.189  1.00  1.600          H  
ATOM    387 2HG2 VAL A  29       1.651   2.049   8.968  1.00  1.600          H  
ATOM    388 3HG2 VAL A  29       0.737   1.450  10.361  1.00  1.600          H  
ATOM    389  N   LEU A  30      -3.308   2.366   8.235  1.00  1.130          N  
ATOM    390  CA  LEU A  30      -4.507   2.373   7.391  1.00  1.460          C  
ATOM    391  C   LEU A  30      -5.291   3.683   7.380  1.00  1.530          C  
ATOM    392  O   LEU A  30      -6.407   3.760   7.889  1.00  1.840          O  
ATOM    393  CB  LEU A  30      -5.457   1.263   7.829  1.00  1.910          C  
ATOM    394  CG  LEU A  30      -4.896  -0.142   7.825  1.00  1.910          C  
ATOM    395  CD1 LEU A  30      -5.992  -1.103   8.215  1.00  1.910          C  
ATOM    396  CD2 LEU A  30      -4.316  -0.498   6.521  1.00  1.910          C  
ATOM    397  H   LEU A  30      -3.305   1.897   9.144  1.00  1.360          H  
ATOM    398  HA  LEU A  30      -4.198   2.205   6.364  1.00  1.750          H  
ATOM    399 1HB  LEU A  30      -5.776   1.483   8.845  1.00  2.290          H  
ATOM    400 2HB  LEU A  30      -6.312   1.276   7.220  1.00  2.290          H  
ATOM    401  HG  LEU A  30      -4.146  -0.194   8.558  1.00  2.290          H  
ATOM    402 1HD1 LEU A  30      -5.599  -2.120   8.269  1.00  2.290          H  
ATOM    403 2HD1 LEU A  30      -6.380  -0.824   9.158  1.00  2.290          H  
ATOM    404 3HD1 LEU A  30      -6.782  -1.066   7.479  1.00  2.290          H  
ATOM    405 1HD2 LEU A  30      -3.928  -1.504   6.566  1.00  2.290          H  
ATOM    406 2HD2 LEU A  30      -5.095  -0.433   5.819  1.00  2.290          H  
ATOM    407 3HD2 LEU A  30      -3.508   0.167   6.246  1.00  2.290          H  
ATOM    408  N   ALA A  31      -4.671   4.716   6.821  1.00  1.530          N  
ATOM    409  CA  ALA A  31      -5.265   6.054   6.708  1.00  1.600          C  
ATOM    410  C   ALA A  31      -6.494   6.048   5.805  1.00  1.470          C  
ATOM    411  O   ALA A  31      -6.475   5.442   4.728  1.00  1.430          O  
ATOM    412  CB  ALA A  31      -4.253   7.047   6.150  1.00  2.210          C  
ATOM    413  H   ALA A  31      -3.726   4.517   6.482  1.00  1.840          H  
ATOM    414  HA  ALA A  31      -5.574   6.371   7.706  1.00  1.920          H  
ATOM    415 1HB  ALA A  31      -4.700   8.039   6.102  1.00  2.650          H  
ATOM    416 2HB  ALA A  31      -3.382   7.075   6.804  1.00  2.650          H  
ATOM    417 3HB  ALA A  31      -3.952   6.735   5.154  1.00  2.650          H  
ATOM    418  N   GLU A  32      -7.505   6.853   6.149  1.00  1.480          N  
ATOM    419  CA  GLU A  32      -8.720   6.976   5.328  1.00  1.470          C  
ATOM    420  C   GLU A  32      -8.451   7.745   4.044  1.00  1.610          C  
ATOM    421  O   GLU A  32      -9.282   7.829   3.141  1.00  1.750          O  
ATOM    422  CB  GLU A  32      -9.859   7.618   6.132  1.00  2.060          C  
ATOM    423  CG  GLU A  32      -9.710   9.103   6.514  1.00  2.060          C  
ATOM    424  CD  GLU A  32      -8.936   9.346   7.790  1.00  2.060          C  
ATOM    425  OE1 GLU A  32      -7.911   8.717   7.991  1.00  2.060          O  
ATOM    426  OE2 GLU A  32      -9.406  10.123   8.597  1.00  2.060          O  
ATOM    427  H   GLU A  32      -7.466   7.369   7.036  1.00  1.780          H  
ATOM    428  HA  GLU A  32      -9.036   5.977   5.039  1.00  1.760          H  
ATOM    429 1HB  GLU A  32     -10.787   7.522   5.568  1.00  2.470          H  
ATOM    430 2HB  GLU A  32      -9.990   7.063   7.063  1.00  2.470          H  
ATOM    431 1HG  GLU A  32      -9.223   9.643   5.704  1.00  2.470          H  
ATOM    432 2HG  GLU A  32     -10.708   9.522   6.629  1.00  2.470          H  
ATOM    433  N   GLN A  33      -7.255   8.307   3.986  1.00  1.750          N  
ATOM    434  CA  GLN A  33      -6.741   9.088   2.886  1.00  2.030          C  
ATOM    435  C   GLN A  33      -6.165   8.182   1.794  1.00  2.050          C  
ATOM    436  O   GLN A  33      -5.793   8.655   0.721  1.00  2.350          O  
ATOM    437  CB  GLN A  33      -5.642  10.006   3.412  1.00  2.730          C  
ATOM    438  CG  GLN A  33      -6.132  11.036   4.416  1.00  2.730          C  
ATOM    439  CD  GLN A  33      -5.001  11.854   5.000  1.00  2.730          C  
ATOM    440  OE1 GLN A  33      -3.828  11.626   4.684  1.00  2.730          O  
ATOM    441  NE2 GLN A  33      -5.340  12.803   5.859  1.00  2.730          N  
ATOM    442  H   GLN A  33      -6.678   8.170   4.801  1.00  2.100          H  
ATOM    443  HA  GLN A  33      -7.552   9.677   2.460  1.00  2.440          H  
ATOM    444 1HB  GLN A  33      -4.864   9.406   3.884  1.00  3.280          H  
ATOM    445 2HB  GLN A  33      -5.185  10.538   2.578  1.00  3.280          H  
ATOM    446 1HG  GLN A  33      -6.824  11.713   3.916  1.00  3.280          H  
ATOM    447 2HG  GLN A  33      -6.642  10.525   5.236  1.00  3.280          H  
ATOM    448 1HE2 GLN A  33      -4.633  13.375   6.281  1.00  3.280          H  
ATOM    449 2HE2 GLN A  33      -6.304  12.949   6.093  1.00  3.280          H  
ATOM    450  N   ARG A  34      -6.055   6.881   2.088  1.00  1.790          N  
ATOM    451  CA  ARG A  34      -5.530   5.907   1.148  1.00  1.830          C  
ATOM    452  C   ARG A  34      -6.598   4.847   0.950  1.00  1.720          C  
ATOM    453  O   ARG A  34      -6.703   4.216  -0.102  1.00  1.980          O  
ATOM    454  CB  ARG A  34      -4.221   5.338   1.660  1.00  2.550          C  
ATOM    455  CG  ARG A  34      -3.095   6.371   1.637  1.00  2.550          C  
ATOM    456  CD  ARG A  34      -1.758   5.799   1.904  1.00  2.550          C  
ATOM    457  NE  ARG A  34      -1.581   5.351   3.269  1.00  2.550          N  
ATOM    458  CZ  ARG A  34      -1.147   6.125   4.296  1.00  2.550          C  
ATOM    459  NH1 ARG A  34      -0.862   7.407   4.116  1.00  2.550          N  
ATOM    460  NH2 ARG A  34      -1.009   5.582   5.489  1.00  2.550          N  
ATOM    461  H   ARG A  34      -6.381   6.525   2.986  1.00  2.150          H  
ATOM    462  HA  ARG A  34      -5.343   6.392   0.191  1.00  2.200          H  
ATOM    463 1HB  ARG A  34      -4.349   4.995   2.687  1.00  3.060          H  
ATOM    464 2HB  ARG A  34      -3.927   4.483   1.051  1.00  3.060          H  
ATOM    465 1HG  ARG A  34      -3.064   6.841   0.652  1.00  3.060          H  
ATOM    466 2HG  ARG A  34      -3.302   7.134   2.387  1.00  3.060          H  
ATOM    467 1HD  ARG A  34      -1.614   4.942   1.250  1.00  3.060          H  
ATOM    468 2HD  ARG A  34      -1.005   6.545   1.685  1.00  3.060          H  
ATOM    469  HE  ARG A  34      -1.778   4.378   3.471  1.00  3.060          H  
ATOM    470 1HH1 ARG A  34      -0.967   7.834   3.204  1.00  3.060          H  
ATOM    471 2HH1 ARG A  34      -0.540   7.969   4.892  1.00  3.060          H  
ATOM    472 1HH2 ARG A  34      -1.236   4.590   5.631  1.00  3.060          H  
ATOM    473 2HH2 ARG A  34      -0.685   6.117   6.277  1.00  3.060          H  
ATOM    474  N   LEU A  35      -7.415   4.679   1.987  1.00  1.480          N  
ATOM    475  CA  LEU A  35      -8.495   3.706   2.039  1.00  1.410          C  
ATOM    476  C   LEU A  35      -9.892   4.376   1.898  1.00  1.750          C  
ATOM    477  O   LEU A  35     -10.685   4.302   2.839  1.00  1.960          O  
ATOM    478  CB  LEU A  35      -8.434   3.014   3.411  1.00  2.000          C  
ATOM    479  CG  LEU A  35      -7.438   1.853   3.667  1.00  2.000          C  
ATOM    480  CD1 LEU A  35      -5.987   2.327   3.729  1.00  2.000          C  
ATOM    481  CD2 LEU A  35      -7.840   1.259   4.987  1.00  2.000          C  
ATOM    482  H   LEU A  35      -7.221   5.219   2.833  1.00  1.780          H  
ATOM    483  HA  LEU A  35      -8.342   2.968   1.258  1.00  1.690          H  
ATOM    484 1HB  LEU A  35      -8.179   3.778   4.133  1.00  2.400          H  
ATOM    485 2HB  LEU A  35      -9.402   2.673   3.672  1.00  2.400          H  
ATOM    486  HG  LEU A  35      -7.509   1.111   2.874  1.00  2.400          H  
ATOM    487 1HD1 LEU A  35      -5.339   1.482   3.943  1.00  2.400          H  
ATOM    488 2HD1 LEU A  35      -5.691   2.764   2.791  1.00  2.400          H  
ATOM    489 3HD1 LEU A  35      -5.884   3.062   4.514  1.00  2.400          H  
ATOM    490 1HD2 LEU A  35      -7.189   0.434   5.236  1.00  2.400          H  
ATOM    491 2HD2 LEU A  35      -7.763   2.036   5.747  1.00  2.400          H  
ATOM    492 3HD2 LEU A  35      -8.858   0.906   4.955  1.00  2.400          H  
ATOM    493  N   PRO A  36     -10.308   4.888   0.707  1.00  2.410          N  
ATOM    494  CA  PRO A  36     -11.539   5.667   0.514  1.00  2.980          C  
ATOM    495  C   PRO A  36     -12.833   4.934   0.864  1.00  2.330          C  
ATOM    496  O   PRO A  36     -13.835   5.577   1.203  1.00  2.610          O  
ATOM    497  CB  PRO A  36     -11.508   5.976  -0.992  1.00  4.470          C  
ATOM    498  CG  PRO A  36     -10.607   4.912  -1.596  1.00  4.470          C  
ATOM    499  CD  PRO A  36      -9.565   4.651  -0.543  1.00  4.470          C  
ATOM    500  HA  PRO A  36     -11.456   6.596   1.099  1.00  3.580          H  
ATOM    501 1HB  PRO A  36     -12.529   5.945  -1.399  1.00  5.360          H  
ATOM    502 2HB  PRO A  36     -11.127   6.996  -1.150  1.00  5.360          H  
ATOM    503 1HG  PRO A  36     -11.189   4.015  -1.857  1.00  5.360          H  
ATOM    504 2HG  PRO A  36     -10.166   5.283  -2.537  1.00  5.360          H  
ATOM    505 1HD  PRO A  36      -9.193   3.625  -0.634  1.00  5.360          H  
ATOM    506 2HD  PRO A  36      -8.772   5.398  -0.654  1.00  5.360          H  
ATOM    507  N   VAL A  37     -12.799   3.599   0.807  1.00  1.930          N  
ATOM    508  CA  VAL A  37     -13.965   2.796   1.137  1.00  1.680          C  
ATOM    509  C   VAL A  37     -13.580   1.834   2.234  1.00  1.330          C  
ATOM    510  O   VAL A  37     -14.378   1.465   3.090  1.00  1.740          O  
ATOM    511  CB  VAL A  37     -14.525   2.050  -0.096  1.00  2.450          C  
ATOM    512  CG1 VAL A  37     -14.968   3.076  -1.128  1.00  2.450          C  
ATOM    513  CG2 VAL A  37     -13.486   1.085  -0.687  1.00  2.450          C  
ATOM    514  H   VAL A  37     -11.962   3.134   0.503  1.00  2.320          H  
ATOM    515  HA  VAL A  37     -14.742   3.448   1.500  1.00  2.020          H  
ATOM    516  HB  VAL A  37     -15.408   1.486   0.205  1.00  2.940          H  
ATOM    517 1HG1 VAL A  37     -15.399   2.567  -1.989  1.00  2.940          H  
ATOM    518 2HG1 VAL A  37     -15.715   3.731  -0.687  1.00  2.940          H  
ATOM    519 3HG1 VAL A  37     -14.116   3.667  -1.449  1.00  2.940          H  
ATOM    520 1HG2 VAL A  37     -13.916   0.578  -1.550  1.00  2.940          H  
ATOM    521 2HG2 VAL A  37     -12.607   1.638  -1.003  1.00  2.940          H  
ATOM    522 3HG2 VAL A  37     -13.202   0.333   0.041  1.00  2.940          H  
ATOM    523  N   PHE A  38     -12.315   1.480   2.270  1.00  1.560          N  
ATOM    524  CA  PHE A  38     -11.865   0.477   3.203  1.00  2.270          C  
ATOM    525  C   PHE A  38     -11.904   1.016   4.610  1.00  1.950          C  
ATOM    526  O   PHE A  38     -12.019   0.249   5.552  1.00  1.920          O  
ATOM    527  CB  PHE A  38     -10.498   0.003   2.797  1.00  2.890          C  
ATOM    528  CG  PHE A  38     -10.588  -0.659   1.552  1.00  2.890          C  
ATOM    529  CD1 PHE A  38     -10.217   0.019   0.414  1.00  2.890          C  
ATOM    530  CD2 PHE A  38     -11.079  -1.920   1.456  1.00  2.890          C  
ATOM    531  CE1 PHE A  38     -10.343  -0.562  -0.799  1.00  2.890          C  
ATOM    532  CE2 PHE A  38     -11.208  -2.489   0.252  1.00  2.890          C  
ATOM    533  CZ  PHE A  38     -10.846  -1.810  -0.879  1.00  2.890          C  
ATOM    534  H   PHE A  38     -11.683   1.854   1.584  1.00  1.870          H  
ATOM    535  HA  PHE A  38     -12.544  -0.369   3.150  1.00  2.720          H  
ATOM    536 1HB  PHE A  38      -9.850   0.806   2.673  1.00  3.470          H  
ATOM    537 2HB  PHE A  38     -10.097  -0.674   3.541  1.00  3.470          H  
ATOM    538  HD1 PHE A  38      -9.818   1.027   0.488  1.00  3.470          H  
ATOM    539  HD2 PHE A  38     -11.374  -2.469   2.353  1.00  3.470          H  
ATOM    540  HE1 PHE A  38     -10.053  -0.035  -1.705  1.00  3.470          H  
ATOM    541  HE2 PHE A  38     -11.594  -3.487   0.173  1.00  3.470          H  
ATOM    542  HZ  PHE A  38     -10.960  -2.282  -1.853  1.00  3.470          H  
ATOM    543  N   ALA A  39     -11.849   2.345   4.748  1.00  2.000          N  
ATOM    544  CA  ALA A  39     -11.951   3.034   6.021  1.00  2.100          C  
ATOM    545  C   ALA A  39     -13.424   3.282   6.412  1.00  1.810          C  
ATOM    546  O   ALA A  39     -13.691   3.964   7.406  1.00  1.830          O  
ATOM    547  CB  ALA A  39     -11.185   4.333   5.956  1.00  2.900          C  
ATOM    548  H   ALA A  39     -11.688   2.946   3.936  1.00  2.400          H  
ATOM    549  HA  ALA A  39     -11.512   2.397   6.787  1.00  2.520          H  
ATOM    550 1HB  ALA A  39     -11.226   4.838   6.915  1.00  3.480          H  
ATOM    551 2HB  ALA A  39     -10.152   4.110   5.710  1.00  3.480          H  
ATOM    552 3HB  ALA A  39     -11.617   4.973   5.185  1.00  3.480          H  
ATOM    553  N   ARG A  40     -14.384   2.817   5.575  1.00  1.780          N  
ATOM    554  CA  ARG A  40     -15.810   2.915   5.864  1.00  1.870          C  
ATOM    555  C   ARG A  40     -15.990   1.534   6.439  1.00  1.530          C  
ATOM    556  O   ARG A  40     -16.775   1.271   7.362  1.00  1.650          O  
ATOM    557  CB  ARG A  40     -16.659   3.082   4.613  1.00  2.580          C  
ATOM    558  CG  ARG A  40     -16.364   4.325   3.795  1.00  2.580          C  
ATOM    559  CD  ARG A  40     -17.220   4.383   2.570  1.00  2.580          C  
ATOM    560  NE  ARG A  40     -16.744   5.389   1.613  1.00  2.580          N  
ATOM    561  CZ  ARG A  40     -17.455   5.898   0.579  1.00  2.580          C  
ATOM    562  NH1 ARG A  40     -18.714   5.540   0.378  1.00  2.580          N  
ATOM    563  NH2 ARG A  40     -16.877   6.764  -0.241  1.00  2.580          N  
ATOM    564  H   ARG A  40     -14.129   2.267   4.761  1.00  2.140          H  
ATOM    565  HA  ARG A  40     -16.021   3.677   6.615  1.00  2.240          H  
ATOM    566 1HB  ARG A  40     -16.538   2.218   3.970  1.00  3.100          H  
ATOM    567 2HB  ARG A  40     -17.709   3.125   4.900  1.00  3.100          H  
ATOM    568 1HG  ARG A  40     -16.583   5.203   4.399  1.00  3.100          H  
ATOM    569 2HG  ARG A  40     -15.314   4.342   3.513  1.00  3.100          H  
ATOM    570 1HD  ARG A  40     -17.212   3.409   2.076  1.00  3.100          H  
ATOM    571 2HD  ARG A  40     -18.233   4.638   2.866  1.00  3.100          H  
ATOM    572  HE  ARG A  40     -15.745   5.663   1.678  1.00  3.100          H  
ATOM    573 1HH1 ARG A  40     -19.160   4.880   0.996  1.00  3.100          H  
ATOM    574 2HH1 ARG A  40     -19.232   5.927  -0.398  1.00  3.100          H  
ATOM    575 1HH2 ARG A  40     -15.912   7.039  -0.083  1.00  3.100          H  
ATOM    576 2HH2 ARG A  40     -17.391   7.151  -1.016  1.00  3.100          H  
ATOM    577  N   GLY A  41     -15.137   0.667   5.889  1.00  1.300          N  
ATOM    578  CA  GLY A  41     -14.988  -0.695   6.327  1.00  1.400          C  
ATOM    579  C   GLY A  41     -14.166  -0.492   7.580  1.00  1.120          C  
ATOM    580  O   GLY A  41     -13.952   0.652   7.989  1.00  1.250          O  
ATOM    581  H   GLY A  41     -14.606   1.004   5.078  1.00  1.560          H  
ATOM    582 1HA  GLY A  41     -14.435  -1.285   5.596  1.00  1.680          H  
ATOM    583 2HA  GLY A  41     -15.950  -1.166   6.529  1.00  1.680          H  
ATOM    584  N   LEU A  42     -13.824  -1.536   8.315  1.00  0.990          N  
ATOM    585  CA  LEU A  42     -13.093  -1.396   9.600  1.00  1.020          C  
ATOM    586  C   LEU A  42     -13.917  -0.640  10.720  1.00  0.850          C  
ATOM    587  O   LEU A  42     -13.721  -0.882  11.919  1.00  0.890          O  
ATOM    588  CB  LEU A  42     -11.768  -0.634   9.327  1.00  1.420          C  
ATOM    589  CG  LEU A  42     -10.836  -1.280   8.224  1.00  1.420          C  
ATOM    590  CD1 LEU A  42      -9.693  -0.340   7.904  1.00  1.420          C  
ATOM    591  CD2 LEU A  42     -10.286  -2.614   8.697  1.00  1.420          C  
ATOM    592  H   LEU A  42     -13.949  -2.469   7.914  1.00  1.190          H  
ATOM    593  HA  LEU A  42     -12.861  -2.392   9.964  1.00  1.220          H  
ATOM    594 1HB  LEU A  42     -11.948   0.395   9.066  1.00  1.700          H  
ATOM    595 2HB  LEU A  42     -11.204  -0.625  10.252  1.00  1.700          H  
ATOM    596  HG  LEU A  42     -11.414  -1.428   7.315  1.00  1.700          H  
ATOM    597 1HD1 LEU A  42      -9.079  -0.779   7.122  1.00  1.700          H  
ATOM    598 2HD1 LEU A  42     -10.093   0.610   7.551  1.00  1.700          H  
ATOM    599 3HD1 LEU A  42      -9.104  -0.181   8.769  1.00  1.700          H  
ATOM    600 1HD2 LEU A  42      -9.649  -3.041   7.917  1.00  1.700          H  
ATOM    601 2HD2 LEU A  42      -9.699  -2.456   9.589  1.00  1.700          H  
ATOM    602 3HD2 LEU A  42     -11.098  -3.296   8.903  1.00  1.700          H  
ATOM    603  N   ALA A  43     -14.946   0.138  10.308  1.00  0.870          N  
ATOM    604  CA  ALA A  43     -15.874   0.909  11.130  1.00  0.910          C  
ATOM    605  C   ALA A  43     -17.273   0.401  10.926  1.00  1.010          C  
ATOM    606  O   ALA A  43     -18.259   0.981  11.379  1.00  1.140          O  
ATOM    607  CB  ALA A  43     -15.798   2.381  10.772  1.00  1.260          C  
ATOM    608  H   ALA A  43     -15.033   0.309   9.308  1.00  1.040          H  
ATOM    609  HA  ALA A  43     -15.623   0.749  12.162  1.00  1.090          H  
ATOM    610 1HB  ALA A  43     -16.488   2.940  11.395  1.00  1.510          H  
ATOM    611 2HB  ALA A  43     -14.794   2.735  10.932  1.00  1.510          H  
ATOM    612 3HB  ALA A  43     -16.064   2.507   9.719  1.00  1.510          H  
ATOM    613  N   THR A  44     -17.309  -0.724  10.250  1.00  1.140          N  
ATOM    614  CA  THR A  44     -18.477  -1.499   9.938  1.00  1.440          C  
ATOM    615  C   THR A  44     -18.172  -2.745  10.720  1.00  1.400          C  
ATOM    616  O   THR A  44     -19.041  -3.536  11.082  1.00  1.750          O  
ATOM    617  CB  THR A  44     -18.616  -1.784   8.422  1.00  1.900          C  
ATOM    618  OG1 THR A  44     -18.718  -0.543   7.680  1.00  1.900          O  
ATOM    619  CG2 THR A  44     -19.868  -2.609   8.161  1.00  1.900          C  
ATOM    620  H   THR A  44     -16.425  -1.089   9.947  1.00  1.370          H  
ATOM    621  HA  THR A  44     -19.379  -1.025  10.328  1.00  1.730          H  
ATOM    622  HB  THR A  44     -17.742  -2.331   8.072  1.00  2.280          H  
ATOM    623  HG1 THR A  44     -17.879  -0.020   7.719  1.00  2.280          H  
ATOM    624 1HG2 THR A  44     -19.950  -2.800   7.093  1.00  2.280          H  
ATOM    625 2HG2 THR A  44     -19.812  -3.558   8.690  1.00  2.280          H  
ATOM    626 3HG2 THR A  44     -20.741  -2.056   8.501  1.00  2.280          H  
ATOM    627  N   ALA A  45     -16.865  -2.899  10.949  1.00  1.130          N  
ATOM    628  CA  ALA A  45     -16.322  -4.035  11.668  1.00  1.290          C  
ATOM    629  C   ALA A  45     -16.287  -3.762  13.151  1.00  1.390          C  
ATOM    630  O   ALA A  45     -16.895  -4.503  13.930  1.00  1.820          O  
ATOM    631  CB  ALA A  45     -14.925  -4.334  11.201  1.00  1.740          C  
ATOM    632  H   ALA A  45     -16.263  -2.170  10.597  1.00  1.360          H  
ATOM    633  HA  ALA A  45     -16.963  -4.893  11.482  1.00  1.550          H  
ATOM    634 1HB  ALA A  45     -14.539  -5.206  11.735  1.00  2.090          H  
ATOM    635 2HB  ALA A  45     -14.989  -4.524  10.152  1.00  2.090          H  
ATOM    636 3HB  ALA A  45     -14.283  -3.495  11.391  1.00  2.090          H  
ATOM    637  N   VAL A  46     -15.565  -2.707  13.561  1.00  1.110          N  
ATOM    638  CA  VAL A  46     -15.509  -2.404  14.976  1.00  1.340          C  
ATOM    639  C   VAL A  46     -15.905  -0.958  15.349  1.00  1.130          C  
ATOM    640  O   VAL A  46     -16.789  -0.782  16.189  1.00  1.440          O  
ATOM    641  CB  VAL A  46     -14.126  -2.819  15.558  1.00  1.780          C  
ATOM    642  CG1 VAL A  46     -13.926  -4.327  15.423  1.00  1.780          C  
ATOM    643  CG2 VAL A  46     -12.940  -2.143  14.835  1.00  1.780          C  
ATOM    644  H   VAL A  46     -15.064  -2.111  12.902  1.00  1.330          H  
ATOM    645  HA  VAL A  46     -16.233  -3.050  15.471  1.00  1.610          H  
ATOM    646  HB  VAL A  46     -14.123  -2.577  16.598  1.00  2.140          H  
ATOM    647 1HG1 VAL A  46     -12.976  -4.596  15.866  1.00  2.140          H  
ATOM    648 2HG1 VAL A  46     -14.729  -4.851  15.936  1.00  2.140          H  
ATOM    649 3HG1 VAL A  46     -13.921  -4.614  14.377  1.00  2.140          H  
ATOM    650 1HG2 VAL A  46     -12.011  -2.479  15.292  1.00  2.140          H  
ATOM    651 2HG2 VAL A  46     -12.939  -2.419  13.781  1.00  2.140          H  
ATOM    652 3HG2 VAL A  46     -12.990  -1.087  14.924  1.00  2.140          H  
ATOM    653  N   SER A  47     -15.251   0.062  14.771  1.00  1.650          N  
ATOM    654  CA  SER A  47     -15.551   1.467  15.130  1.00  1.790          C  
ATOM    655  C   SER A  47     -14.850   2.506  14.253  1.00  2.370          C  
ATOM    656  O   SER A  47     -14.170   2.175  13.287  1.00  3.150          O  
ATOM    657  CB  SER A  47     -15.249   1.784  16.577  1.00  2.450          C  
ATOM    658  OG  SER A  47     -15.788   3.046  16.890  1.00  2.450          O  
ATOM    659  H   SER A  47     -14.557  -0.151  14.052  1.00  1.980          H  
ATOM    660  HA  SER A  47     -16.624   1.609  14.993  1.00  2.150          H  
ATOM    661 1HB  SER A  47     -15.668   1.040  17.242  1.00  2.940          H  
ATOM    662 2HB  SER A  47     -14.180   1.791  16.738  1.00  2.940          H  
ATOM    663  HG  SER A  47     -15.636   3.162  17.836  1.00  2.940          H  
ATOM    664  N   ASN A  48     -14.943   3.780  14.621  1.00  2.440          N  
ATOM    665  CA  ASN A  48     -14.307   4.823  13.810  1.00  2.970          C  
ATOM    666  C   ASN A  48     -12.839   4.493  13.502  1.00  3.820          C  
ATOM    667  O   ASN A  48     -11.961   4.473  14.381  1.00  3.890          O  
ATOM    668  CB  ASN A  48     -14.429   6.192  14.462  1.00  3.950          C  
ATOM    669  CG  ASN A  48     -13.890   7.326  13.577  1.00  3.950          C  
ATOM    670  OD1 ASN A  48     -13.072   7.097  12.661  1.00  3.950          O  
ATOM    671  ND2 ASN A  48     -14.325   8.540  13.841  1.00  3.950          N  
ATOM    672  H   ASN A  48     -15.492   4.003  15.448  1.00  2.930          H  
ATOM    673  HA  ASN A  48     -14.830   4.870  12.854  1.00  3.560          H  
ATOM    674 1HB  ASN A  48     -15.476   6.397  14.685  1.00  4.740          H  
ATOM    675 2HB  ASN A  48     -13.906   6.195  15.392  1.00  4.740          H  
ATOM    676 1HD2 ASN A  48     -14.003   9.317  13.294  1.00  4.740          H  
ATOM    677 2HD2 ASN A  48     -14.954   8.706  14.602  1.00  4.740          H  
ATOM    678  N   SER A  49     -12.611   4.252  12.208  1.00  3.890          N  
ATOM    679  CA  SER A  49     -11.392   3.766  11.573  1.00  3.890          C  
ATOM    680  C   SER A  49     -10.177   4.678  11.658  1.00  3.890          C  
ATOM    681  O   SER A  49      -9.068   4.254  11.345  1.00  3.890          O  
ATOM    682  CB  SER A  49     -11.709   3.468  10.120  1.00  5.450          C  
ATOM    683  OG  SER A  49     -11.998   4.648   9.413  1.00  5.450          O  
ATOM    684  H   SER A  49     -13.399   4.361  11.588  1.00  4.670          H  
ATOM    685  HA  SER A  49     -11.134   2.824  12.055  1.00  4.670          H  
ATOM    686 1HB  SER A  49     -10.869   2.953   9.651  1.00  6.540          H  
ATOM    687 2HB  SER A  49     -12.566   2.795  10.069  1.00  6.540          H  
ATOM    688  HG  SER A  49     -12.571   4.378   8.653  1.00  6.540          H  
ATOM    689  N   SER A  50     -10.368   5.939  12.022  1.00  3.890          N  
ATOM    690  CA  SER A  50      -9.212   6.827  12.124  1.00  3.890          C  
ATOM    691  C   SER A  50      -9.148   7.555  13.466  1.00  3.890          C  
ATOM    692  O   SER A  50      -8.392   8.516  13.628  1.00  3.890          O  
ATOM    693  CB  SER A  50      -9.172   7.821  10.973  1.00  5.450          C  
ATOM    694  OG  SER A  50     -10.286   8.673  10.936  1.00  5.450          O  
ATOM    695  H   SER A  50     -11.313   6.274  12.233  1.00  4.670          H  
ATOM    696  HA  SER A  50      -8.311   6.223  12.043  1.00  4.670          H  
ATOM    697 1HB  SER A  50      -8.265   8.421  11.040  1.00  6.540          H  
ATOM    698 2HB  SER A  50      -9.115   7.267  10.034  1.00  6.540          H  
ATOM    699  HG  SER A  50     -10.119   9.266  10.156  1.00  6.540          H  
ATOM    700  N   ASP A  51      -9.960   7.115  14.427  1.00  3.890          N  
ATOM    701  CA  ASP A  51     -10.000   7.741  15.746  1.00  3.890          C  
ATOM    702  C   ASP A  51      -9.155   6.956  16.801  1.00  3.890          C  
ATOM    703  O   ASP A  51      -9.379   5.749  17.019  1.00  3.890          O  
ATOM    704  CB  ASP A  51     -11.433   8.063  16.186  1.00  5.450          C  
ATOM    705  CG  ASP A  51     -11.574   8.761  17.582  1.00  5.450          C  
ATOM    706  OD1 ASP A  51     -10.660   8.683  18.408  1.00  5.450          O  
ATOM    707  OD2 ASP A  51     -12.622   9.334  17.820  1.00  5.450          O  
ATOM    708  H   ASP A  51     -10.541   6.290  14.254  1.00  4.670          H  
ATOM    709  HA  ASP A  51      -9.601   8.727  15.609  1.00  4.670          H  
ATOM    710 1HB  ASP A  51     -11.844   8.754  15.453  1.00  6.540          H  
ATOM    711 2HB  ASP A  51     -12.031   7.229  16.136  1.00  6.540          H  
ATOM    712  N   PRO A  52      -8.094   7.592  17.386  1.00  3.890          N  
ATOM    713  CA  PRO A  52      -7.161   7.038  18.364  1.00  3.890          C  
ATOM    714  C   PRO A  52      -7.818   6.277  19.511  1.00  3.890          C  
ATOM    715  O   PRO A  52      -7.181   5.382  20.071  1.00  3.890          O  
ATOM    716  CB  PRO A  52      -6.460   8.295  18.894  1.00  5.830          C  
ATOM    717  CG  PRO A  52      -6.466   9.246  17.737  1.00  5.830          C  
ATOM    718  CD  PRO A  52      -7.781   9.014  17.043  1.00  5.830          C  
ATOM    719  HA  PRO A  52      -6.431   6.403  17.858  1.00  4.670          H  
ATOM    720 1HB  PRO A  52      -7.000   8.681  19.771  1.00  7.000          H  
ATOM    721 2HB  PRO A  52      -5.446   8.038  19.232  1.00  7.000          H  
ATOM    722 1HG  PRO A  52      -6.360  10.281  18.098  1.00  7.000          H  
ATOM    723 2HG  PRO A  52      -5.609   9.050  17.079  1.00  7.000          H  
ATOM    724 1HD  PRO A  52      -8.557   9.698  17.425  1.00  7.000          H  
ATOM    725 2HD  PRO A  52      -7.580   9.139  15.965  1.00  7.000          H  
ATOM    726  N   ASN A  53      -9.056   6.621  19.905  1.00  3.890          N  
ATOM    727  CA  ASN A  53      -9.624   5.851  21.004  1.00  3.890          C  
ATOM    728  C   ASN A  53     -10.979   5.254  20.647  1.00  3.890          C  
ATOM    729  O   ASN A  53     -11.876   5.156  21.496  1.00  3.890          O  
ATOM    730  CB  ASN A  53      -9.723   6.703  22.251  1.00  5.450          C  
ATOM    731  CG  ASN A  53      -8.375   7.088  22.799  1.00  5.450          C  
ATOM    732  OD1 ASN A  53      -7.675   6.266  23.406  1.00  5.450          O  
ATOM    733  ND2 ASN A  53      -7.997   8.324  22.600  1.00  5.450          N  
ATOM    734  H   ASN A  53      -9.605   7.382  19.460  1.00  4.670          H  
ATOM    735  HA  ASN A  53      -8.968   5.016  21.230  1.00  4.670          H  
ATOM    736 1HB  ASN A  53     -10.281   7.613  22.022  1.00  6.540          H  
ATOM    737 2HB  ASN A  53     -10.273   6.163  23.020  1.00  6.540          H  
ATOM    738 1HD2 ASN A  53      -7.110   8.638  22.943  1.00  6.540          H  
ATOM    739 2HD2 ASN A  53      -8.594   8.954  22.103  1.00  6.540          H  
ATOM    740  N   THR A  54     -11.070   4.742  19.420  1.00  3.890          N  
ATOM    741  CA  THR A  54     -12.221   4.005  18.925  1.00  3.890          C  
ATOM    742  C   THR A  54     -11.755   2.700  18.308  1.00  3.890          C  
ATOM    743  O   THR A  54     -11.751   1.669  18.970  1.00  3.890          O  
ATOM    744  CB  THR A  54     -12.995   4.767  17.871  1.00  5.450          C  
ATOM    745  OG1 THR A  54     -12.128   5.096  16.816  1.00  5.450          O  
ATOM    746  CG2 THR A  54     -13.548   6.025  18.482  1.00  5.450          C  
ATOM    747  H   THR A  54     -10.314   4.940  18.756  1.00  4.670          H  
ATOM    748  HA  THR A  54     -12.883   3.773  19.757  1.00  4.670          H  
ATOM    749  HB  THR A  54     -13.783   4.176  17.493  1.00  6.540          H  
ATOM    750  HG1 THR A  54     -12.193   4.455  16.087  1.00  6.540          H  
ATOM    751 1HG2 THR A  54     -14.099   6.592  17.739  1.00  6.540          H  
ATOM    752 2HG2 THR A  54     -14.213   5.760  19.301  1.00  6.540          H  
ATOM    753 3HG2 THR A  54     -12.741   6.629  18.866  1.00  6.540          H  
ATOM    754  N   ALA A  55     -11.412   2.722  17.004  1.00  3.890          N  
ATOM    755  CA  ALA A  55     -10.959   1.511  16.325  1.00  3.890          C  
ATOM    756  C   ALA A  55      -9.448   1.399  16.152  1.00  3.890          C  
ATOM    757  O   ALA A  55      -8.953   0.308  15.882  1.00  3.890          O  
ATOM    758  CB  ALA A  55     -11.565   1.389  14.961  1.00  5.450          C  
ATOM    759  H   ALA A  55     -11.474   3.587  16.458  1.00  4.670          H  
ATOM    760  HA  ALA A  55     -11.298   0.677  16.921  1.00  4.670          H  
ATOM    761 1HB  ALA A  55     -11.259   0.460  14.529  1.00  6.540          H  
ATOM    762 2HB  ALA A  55     -12.602   1.401  15.052  1.00  6.540          H  
ATOM    763 3HB  ALA A  55     -11.236   2.195  14.340  1.00  6.540          H  
ATOM    764  N   THR A  56      -8.683   2.493  16.299  1.00  3.890          N  
ATOM    765  CA  THR A  56      -7.246   2.395  16.042  1.00  3.890          C  
ATOM    766  C   THR A  56      -6.532   2.176  17.364  1.00  3.330          C  
ATOM    767  O   THR A  56      -5.309   2.164  17.456  1.00  3.870          O  
ATOM    768  CB  THR A  56      -6.711   3.645  15.338  1.00  5.450          C  
ATOM    769  OG1 THR A  56      -6.824   4.751  16.192  1.00  5.450          O  
ATOM    770  CG2 THR A  56      -7.566   3.918  14.123  1.00  5.450          C  
ATOM    771  H   THR A  56      -9.047   3.423  16.543  1.00  4.670          H  
ATOM    772  HA  THR A  56      -7.048   1.535  15.410  1.00  4.670          H  
ATOM    773  HB  THR A  56      -5.671   3.497  15.045  1.00  6.540          H  
ATOM    774  HG1 THR A  56      -6.448   5.521  15.755  1.00  6.540          H  
ATOM    775 1HG2 THR A  56      -7.201   4.808  13.622  1.00  6.540          H  
ATOM    776 2HG2 THR A  56      -7.502   3.078  13.454  1.00  6.540          H  
ATOM    777 3HG2 THR A  56      -8.604   4.073  14.412  1.00  6.540          H  
ATOM    778  N   VAL A  57      -7.332   2.073  18.398  1.00  2.430          N  
ATOM    779  CA  VAL A  57      -6.890   1.824  19.740  1.00  2.140          C  
ATOM    780  C   VAL A  57      -6.285   0.410  19.777  1.00  2.370          C  
ATOM    781  O   VAL A  57      -6.933  -0.530  19.310  1.00  2.430          O  
ATOM    782  CB  VAL A  57      -8.102   1.975  20.694  1.00  3.110          C  
ATOM    783  CG1 VAL A  57      -9.127   0.891  20.449  1.00  3.110          C  
ATOM    784  CG2 VAL A  57      -7.666   1.962  22.144  1.00  3.110          C  
ATOM    785  H   VAL A  57      -8.316   2.137  18.197  1.00  2.920          H  
ATOM    786  HA  VAL A  57      -6.173   2.594  19.995  1.00  2.570          H  
ATOM    787  HB  VAL A  57      -8.581   2.918  20.462  1.00  3.730          H  
ATOM    788 1HG1 VAL A  57      -9.991   1.058  21.089  1.00  3.730          H  
ATOM    789 2HG1 VAL A  57      -9.442   0.924  19.415  1.00  3.730          H  
ATOM    790 3HG1 VAL A  57      -8.735  -0.072  20.664  1.00  3.730          H  
ATOM    791 1HG2 VAL A  57      -8.538   2.105  22.779  1.00  3.730          H  
ATOM    792 2HG2 VAL A  57      -7.197   1.018  22.388  1.00  3.730          H  
ATOM    793 3HG2 VAL A  57      -6.959   2.777  22.314  1.00  3.730          H  
ATOM    794  N   PRO A  58      -5.116   0.181  20.409  1.00  2.790          N  
ATOM    795  CA  PRO A  58      -4.451  -1.115  20.526  1.00  3.110          C  
ATOM    796  C   PRO A  58      -5.383  -2.245  20.966  1.00  2.580          C  
ATOM    797  O   PRO A  58      -5.202  -3.396  20.551  1.00  2.550          O  
ATOM    798  CB  PRO A  58      -3.372  -0.825  21.573  1.00  4.670          C  
ATOM    799  CG  PRO A  58      -3.034   0.635  21.359  1.00  4.670          C  
ATOM    800  CD  PRO A  58      -4.345   1.301  21.001  1.00  4.670          C  
ATOM    801  HA  PRO A  58      -3.986  -1.366  19.561  1.00  3.730          H  
ATOM    802 1HB  PRO A  58      -3.758  -1.032  22.585  1.00  5.600          H  
ATOM    803 2HB  PRO A  58      -2.506  -1.488  21.421  1.00  5.600          H  
ATOM    804 1HG  PRO A  58      -2.572   1.059  22.266  1.00  5.600          H  
ATOM    805 2HG  PRO A  58      -2.288   0.730  20.551  1.00  5.600          H  
ATOM    806 1HD  PRO A  58      -4.825   1.716  21.890  1.00  5.600          H  
ATOM    807 2HD  PRO A  58      -4.124   2.069  20.234  1.00  5.600          H  
ATOM    808  N   LEU A  59      -6.404  -1.934  21.762  1.00  2.630          N  
ATOM    809  CA  LEU A  59      -7.349  -2.935  22.226  1.00  2.610          C  
ATOM    810  C   LEU A  59      -7.978  -3.757  21.089  1.00  1.690          C  
ATOM    811  O   LEU A  59      -8.244  -4.947  21.271  1.00  1.740          O  
ATOM    812  CB  LEU A  59      -8.469  -2.258  23.014  1.00  3.660          C  
ATOM    813  CG  LEU A  59      -8.089  -1.623  24.369  1.00  3.660          C  
ATOM    814  CD1 LEU A  59      -9.280  -0.829  24.877  1.00  3.660          C  
ATOM    815  CD2 LEU A  59      -7.700  -2.715  25.381  1.00  3.660          C  
ATOM    816  H   LEU A  59      -6.510  -0.995  22.118  1.00  3.160          H  
ATOM    817  HA  LEU A  59      -6.817  -3.618  22.873  1.00  3.130          H  
ATOM    818 1HB  LEU A  59      -8.904  -1.487  22.400  1.00  4.390          H  
ATOM    819 2HB  LEU A  59      -9.243  -3.001  23.206  1.00  4.390          H  
ATOM    820  HG  LEU A  59      -7.253  -0.940  24.237  1.00  4.390          H  
ATOM    821 1HD1 LEU A  59      -9.028  -0.361  25.829  1.00  4.390          H  
ATOM    822 2HD1 LEU A  59      -9.537  -0.055  24.152  1.00  4.390          H  
ATOM    823 3HD1 LEU A  59     -10.133  -1.492  25.014  1.00  4.390          H  
ATOM    824 1HD2 LEU A  59      -7.451  -2.246  26.334  1.00  4.390          H  
ATOM    825 2HD2 LEU A  59      -8.540  -3.394  25.524  1.00  4.390          H  
ATOM    826 3HD2 LEU A  59      -6.840  -3.277  25.037  1.00  4.390          H  
ATOM    827  N   MET A  60      -8.236  -3.142  19.917  1.00  1.590          N  
ATOM    828  CA  MET A  60      -8.894  -3.849  18.806  1.00  2.240          C  
ATOM    829  C   MET A  60      -8.052  -4.972  18.210  1.00  2.470          C  
ATOM    830  O   MET A  60      -8.570  -5.891  17.557  1.00  3.430          O  
ATOM    831  CB  MET A  60      -9.279  -2.895  17.685  1.00  2.880          C  
ATOM    832  CG  MET A  60     -10.352  -1.923  18.017  1.00  2.880          C  
ATOM    833  SD  MET A  60     -11.906  -2.667  18.460  1.00  2.880          S  
ATOM    834  CE  MET A  60     -12.932  -1.236  18.750  1.00  2.880          C  
ATOM    835  H   MET A  60      -7.966  -2.161  19.780  1.00  1.910          H  
ATOM    836  HA  MET A  60      -9.800  -4.300  19.202  1.00  2.690          H  
ATOM    837 1HB  MET A  60      -8.401  -2.307  17.394  1.00  3.450          H  
ATOM    838 2HB  MET A  60      -9.597  -3.463  16.811  1.00  3.450          H  
ATOM    839 1HG  MET A  60     -10.033  -1.280  18.818  1.00  3.450          H  
ATOM    840 2HG  MET A  60     -10.506  -1.333  17.140  1.00  3.450          H  
ATOM    841 1HE  MET A  60     -13.935  -1.558  19.033  1.00  3.450          H  
ATOM    842 2HE  MET A  60     -12.501  -0.642  19.556  1.00  3.450          H  
ATOM    843 3HE  MET A  60     -12.994  -0.633  17.848  1.00  3.450          H  
ATOM    844  N   LEU A  61      -6.744  -4.879  18.404  1.00  2.270          N  
ATOM    845  CA  LEU A  61      -5.798  -5.853  17.904  1.00  3.360          C  
ATOM    846  C   LEU A  61      -5.525  -6.822  19.033  1.00  3.540          C  
ATOM    847  O   LEU A  61      -5.534  -8.036  18.848  1.00  3.890          O  
ATOM    848  CB  LEU A  61      -4.510  -5.133  17.465  1.00  4.270          C  
ATOM    849  CG  LEU A  61      -3.318  -5.939  16.798  1.00  4.270          C  
ATOM    850  CD1 LEU A  61      -2.447  -6.642  17.852  1.00  4.270          C  
ATOM    851  CD2 LEU A  61      -3.864  -6.929  15.801  1.00  4.270          C  
ATOM    852  H   LEU A  61      -6.381  -4.119  18.977  1.00  2.720          H  
ATOM    853  HA  LEU A  61      -6.245  -6.383  17.065  1.00  4.030          H  
ATOM    854 1HB  LEU A  61      -4.812  -4.392  16.729  1.00  5.120          H  
ATOM    855 2HB  LEU A  61      -4.110  -4.597  18.327  1.00  5.120          H  
ATOM    856  HG  LEU A  61      -2.686  -5.235  16.291  1.00  5.120          H  
ATOM    857 1HD1 LEU A  61      -1.621  -7.146  17.352  1.00  5.120          H  
ATOM    858 2HD1 LEU A  61      -2.051  -5.901  18.545  1.00  5.120          H  
ATOM    859 3HD1 LEU A  61      -3.010  -7.379  18.404  1.00  5.120          H  
ATOM    860 1HD2 LEU A  61      -3.042  -7.449  15.313  1.00  5.120          H  
ATOM    861 2HD2 LEU A  61      -4.501  -7.667  16.296  1.00  5.120          H  
ATOM    862 3HD2 LEU A  61      -4.438  -6.399  15.068  1.00  5.120          H  
ATOM    863  N   THR A  62      -5.317  -6.272  20.223  1.00  3.020          N  
ATOM    864  CA  THR A  62      -4.947  -7.024  21.408  1.00  3.530          C  
ATOM    865  C   THR A  62      -5.942  -8.131  21.688  1.00  3.150          C  
ATOM    866  O   THR A  62      -5.564  -9.264  21.994  1.00  3.750          O  
ATOM    867  CB  THR A  62      -4.900  -6.077  22.627  1.00  4.740          C  
ATOM    868  OG1 THR A  62      -3.923  -5.041  22.397  1.00  4.740          O  
ATOM    869  CG2 THR A  62      -4.546  -6.832  23.895  1.00  4.740          C  
ATOM    870  H   THR A  62      -5.362  -5.263  20.309  1.00  3.620          H  
ATOM    871  HA  THR A  62      -3.964  -7.466  21.250  1.00  4.240          H  
ATOM    872  HB  THR A  62      -5.869  -5.628  22.757  1.00  5.690          H  
ATOM    873  HG1 THR A  62      -4.243  -4.449  21.683  1.00  5.690          H  
ATOM    874 1HG2 THR A  62      -4.528  -6.135  24.730  1.00  5.690          H  
ATOM    875 2HG2 THR A  62      -5.287  -7.608  24.095  1.00  5.690          H  
ATOM    876 3HG2 THR A  62      -3.565  -7.290  23.782  1.00  5.690          H  
ATOM    877  N   ASN A  63      -7.223  -7.796  21.582  1.00  2.480          N  
ATOM    878  CA  ASN A  63      -8.302  -8.720  21.855  1.00  2.670          C  
ATOM    879  C   ASN A  63      -8.933  -9.338  20.594  1.00  3.030          C  
ATOM    880  O   ASN A  63     -10.029  -9.898  20.676  1.00  3.510          O  
ATOM    881  CB  ASN A  63      -9.350  -8.003  22.678  1.00  3.660          C  
ATOM    882  CG  ASN A  63      -8.836  -7.628  24.058  1.00  3.660          C  
ATOM    883  OD1 ASN A  63      -8.132  -8.401  24.724  1.00  3.660          O  
ATOM    884  ND2 ASN A  63      -9.178  -6.440  24.499  1.00  3.660          N  
ATOM    885  H   ASN A  63      -7.456  -6.827  21.347  1.00  2.980          H  
ATOM    886  HA  ASN A  63      -7.901  -9.545  22.444  1.00  3.200          H  
ATOM    887 1HB  ASN A  63      -9.655  -7.094  22.154  1.00  4.390          H  
ATOM    888 2HB  ASN A  63     -10.231  -8.632  22.787  1.00  4.390          H  
ATOM    889 1HD2 ASN A  63      -8.875  -6.139  25.404  1.00  4.390          H  
ATOM    890 2HD2 ASN A  63      -9.746  -5.840  23.933  1.00  4.390          H  
ATOM    891  N   HIS A  64      -8.281  -9.214  19.429  1.00  3.270          N  
ATOM    892  CA  HIS A  64      -8.802  -9.762  18.169  1.00  3.890          C  
ATOM    893  C   HIS A  64     -10.223  -9.302  17.806  1.00  3.890          C  
ATOM    894  O   HIS A  64     -11.050 -10.123  17.399  1.00  3.890          O  
ATOM    895  CB  HIS A  64      -8.794 -11.298  18.191  1.00  5.200          C  
ATOM    896  CG  HIS A  64      -7.451 -11.916  18.331  1.00  5.200          C  
ATOM    897  ND1 HIS A  64      -6.525 -11.901  17.310  1.00  5.200          N  
ATOM    898  CD2 HIS A  64      -6.874 -12.579  19.358  1.00  5.200          C  
ATOM    899  CE1 HIS A  64      -5.433 -12.531  17.702  1.00  5.200          C  
ATOM    900  NE2 HIS A  64      -5.618 -12.960  18.943  1.00  5.200          N  
ATOM    901  H   HIS A  64      -7.358  -8.769  19.403  1.00  3.920          H  
ATOM    902  HA  HIS A  64      -8.140  -9.442  17.360  1.00  4.670          H  
ATOM    903 1HB  HIS A  64      -9.425 -11.664  18.998  1.00  6.240          H  
ATOM    904 2HB  HIS A  64      -9.218 -11.666  17.256  1.00  6.240          H  
ATOM    905  HD1 HIS A  64      -6.746 -11.657  16.328  1.00  6.240          H  
ATOM    906  HD2 HIS A  64      -7.222 -12.836  20.360  1.00  6.240          H  
ATOM    907  HE1 HIS A  64      -4.584 -12.624  17.029  1.00  6.240          H  
ATOM    908  N   ALA A  65     -10.534  -8.009  17.957  1.00  3.890          N  
ATOM    909  CA  ALA A  65     -11.870  -7.515  17.627  1.00  3.890          C  
ATOM    910  C   ALA A  65     -12.011  -7.330  16.127  1.00  3.890          C  
ATOM    911  O   ALA A  65     -13.043  -7.630  15.532  1.00  3.890          O  
ATOM    912  CB  ALA A  65     -12.136  -6.202  18.326  1.00  5.450          C  
ATOM    913  H   ALA A  65      -9.815  -7.352  18.256  1.00  4.670          H  
ATOM    914  HA  ALA A  65     -12.600  -8.255  17.954  1.00  4.670          H  
ATOM    915 1HB  ALA A  65     -13.136  -5.849  18.084  1.00  6.540          H  
ATOM    916 2HB  ALA A  65     -12.045  -6.332  19.402  1.00  6.540          H  
ATOM    917 3HB  ALA A  65     -11.406  -5.489  17.981  1.00  6.540          H  
ATOM    918  N   ASN A  66     -10.952  -6.816  15.514  1.00  3.890          N  
ATOM    919  CA  ASN A  66     -10.945  -6.575  14.070  1.00  3.890          C  
ATOM    920  C   ASN A  66     -10.187  -7.664  13.308  1.00  3.890          C  
ATOM    921  O   ASN A  66     -10.038  -7.586  12.078  1.00  3.890          O  
ATOM    922  CB  ASN A  66     -10.376  -5.192  13.814  1.00  5.450          C  
ATOM    923  CG  ASN A  66     -10.527  -4.677  12.416  1.00  5.450          C  
ATOM    924  OD1 ASN A  66     -11.460  -4.969  11.641  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      -9.578  -3.862  12.097  1.00  5.450          N  
ATOM    926  H   ASN A  66     -10.133  -6.574  16.082  1.00  4.670          H  
ATOM    927  HA  ASN A  66     -11.977  -6.590  13.714  1.00  4.670          H  
ATOM    928 1HB  ASN A  66     -10.854  -4.487  14.490  1.00  6.540          H  
ATOM    929 2HB  ASN A  66      -9.316  -5.195  14.066  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      -9.552  -3.423  11.202  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      -8.876  -3.649  12.783  1.00  6.540          H  
ATOM    932  N   GLY A  67      -9.776  -8.698  14.031  1.00  3.890          N  
ATOM    933  CA  GLY A  67      -8.989  -9.804  13.499  1.00  3.890          C  
ATOM    934  C   GLY A  67      -7.827 -10.128  14.428  1.00  3.890          C  
ATOM    935  O   GLY A  67      -7.549 -11.294  14.708  1.00  3.890          O  
ATOM    936  OXT GLY A  67      -7.214  -9.217  14.975  1.00  5.830          O  
ATOM    937  H   GLY A  67     -10.009  -8.694  15.015  1.00  4.670          H  
ATOM    938 1HA  GLY A  67      -9.622 -10.686  13.390  1.00  4.670          H  
ATOM    939 2HA  GLY A  67      -8.610  -9.549  12.508  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -325.55 45.3939 215.445 -15.7645 6.38284 10.8956 115.862 -132.687 -0.73893 -4.97476 -80.9695 -21.4992 -28.7576 -8.43846 -14.6019 -2.36042 0 0.93689 4.10806 28.446 33.8593 -13.2287 19.8847 -0.34578 15.4873 49.3481 -103.867
SER:NtermProteinFull_1 -3.34361 0.21038 4.87904 -0.03666 0.00029 0.0736 3.30075 -2.16733 -0 -0 -2.4107 -1.69612 0 0 -1.5375 -0.06079 0 0.0132 0.30316 0.2326 0 0 0.60831 -0.77834 0 0.29292 -2.1168
GLY_2 -0.83008 0.06668 1.02892 -5e-05 0 0 0.4158 -0.49765 -0 -0 0.11156 -0.41573 0 0 0 0 0 -0.05861 0 0 0 0.24858 0 0.83697 -0.00208 0.36764 1.27194
SER_3 -2.48072 0.38989 3.30526 -0.03344 0.00465 0.06088 1.40127 -1.44709 -0.04747 -0.2261 -0.39019 -0.85784 0 0 -0.71629 -0.06079 0 0.01405 0.00014 0.4793 0 -0.02397 0.60374 -0.77834 -0.07487 0.23359 -0.64434
GLU_4 -3.27787 0.3411 3.62988 -0.24519 0.05716 0.42372 0.93849 -1.5047 -0.02343 -0.17942 -0.60922 -0.51991 0 0 0 0 0 -0.09759 0.02091 0 2.71987 0.12298 0 -2.7348 -0.03954 0.28674 -0.69083
PHE_5 -4.4577 0.24267 4.05069 -0.81004 0.05406 0.06905 1.89177 -2.18702 -0.04041 -0.1567 -0.84009 -0.49636 0 0 -0.82121 0 0 -0.00378 0.00117 0 2.67047 -0.12758 0 1.0402 -0.07528 0.23908 0.24299
VAL_6 -5.48466 0.67507 0.17829 -0.28747 0.19386 0.06522 0.62953 -1.42647 -0.01613 -0.07842 0.59938 -0.16953 0 0 0 0 0 -0.05474 0.0506 0.13048 0 -0.49826 0 1.9342 -0.31269 0.35207 -3.51966
THR_7 -2.06226 0.12851 0.98897 -0.1264 0.08232 0.07472 0.11758 -0.78762 -0.0017 -0.01651 0.16355 -1.29552 0 0 0 0 0 -0.04101 8e-05 0.02229 0 -0.31353 2.27002 -1.0874 -0.46717 0.46047 -1.8906
ALA_8 -3.84669 0.80631 -0.09777 -0.02265 0 0 0.57805 -1.02487 -0 -0 0.81615 -0.16281 0 0 0 0 0 -0.0019 0 0 0 -0.16539 0 1.8394 -0.58457 0.27144 -1.5953
GLY_9 -1.54648 0.21664 1.29573 -8e-05 0 0 0.11389 -0.77452 -0 -0 0.6655 -0.27478 0 0 0 0 0 -0.03613 0 0 0 -0.61349 0 0.83697 1.02047 0.13451 1.03825
MET_10 -3.51877 0.60494 1.62716 -0.30706 0.10161 0.02692 0.83948 -1.13632 -0 -0 -0.88554 0.01911 0 0 0 0 0 0.00661 0.02961 1.3247 0 -0.05354 0 0.60916 1.16385 0.20043 0.65237
ALA_11 -3.65324 0.30167 0.6577 -0.03021 0.00723 0 0.07369 -1.15579 -0.00369 -0.05346 -0.04458 -0.46964 0 0 0 0 0 0.00513 0 0 0 -0.09499 0 1.8394 -0.01373 0.38282 -2.25171
LEU_12 -5.91728 0.64598 3.00705 -0.47281 0.23677 0.0772 1.56265 -1.86482 -0.01378 -0.13539 -1.73517 0.36507 0 0 0 0 0 0.23215 0.12394 0.37825 0 0.22812 0 0.18072 0.59064 0.53744 -1.97329
ALA_13 -4.66178 0.80175 3.13304 -0.02409 0 0 1.89471 -2.08313 -0.02686 -0.11881 -1.30511 -0.17088 0 0 0 0 0 0.04987 0 0 0 -0.1893 0 1.8394 0.07251 0.5062 -0.28249
ALA_14 -5.83789 0.90683 3.45711 -0.02271 0 0 2.69751 -2.67487 -0 -0 -1.19496 -0.37806 0 0 -0.88514 0 0 0.24396 0 0 0 -0.42308 0 1.8394 -0.63514 0.64737 -2.25968
THR_15 -3.59348 0.51075 4.06796 -0.21424 0.21748 0.07914 1.38232 -1.93102 -0 -0 -1.4329 -0.04169 0 0 0 0 0 0.04567 0.00747 0.13133 0 0.17246 2.4212 -1.0874 0.09313 0.64074 1.4689
ASP_16 -4.1573 0.37168 3.78426 -0.12656 0.02262 0.39327 1.4425 -1.83649 -0.02686 -0.11881 -1.91381 -0.21773 0 0 0 0 0 -0.05818 0.08267 0 2.47362 -0.3661 0 -2.3716 0.0045 0.44394 -2.17437
ILE_17 -7.57066 1.52879 3.42123 -0.61809 0.49255 0.1159 2.65511 -2.44832 -0 -0 -0.51344 0.38375 0 0 0 0 0 -0.01053 0.07116 0.93708 0 -0.73865 0 0.73287 -0.42527 1.23738 -0.74913
PRO_18 -1.56301 0.5371 0.47251 -0.07667 0 0.04659 0.17037 -0.26825 -0 -0 0.0559 0.52234 0 0 0 0 0 -0.23403 0.06639 0.35777 0 -0.79947 0 -2.4119 0.21684 1.48502 -1.4225
GLY_19 -1.79958 0.40637 1.91233 -9e-05 0 0 1.14401 -0.97214 -0 -0 -0.45816 -0.23986 0 0 0 0 0 0.00309 0 0 0 -0.04437 0 0.83697 3.45782 0.75311 4.99951
LEU_20 -7.00589 1.25859 -0.71691 -0.51692 0.14417 0.15748 0.78736 -1.16421 -0 -0 0.50321 0.07837 0 0 0 0 0 0.07332 0.28 0.52602 0 0.00584 0 0.18072 3.38864 0.72775 -1.29245
ASP_21 -5.4864 0.9937 7.11497 -0.16787 0.01797 0.53222 3.75685 -3.33074 -0 -0 -7.07115 -1.12277 0 0 -0.53013 -0.72558 0 -0.00626 0.11215 0 3.883 0.03833 0 -2.3716 0.10428 0.95873 -3.30029
ALA_22 -5.53201 0.85483 3.58836 -0.02247 0 0 2.14763 -2.56745 -0.00707 -0.06829 -2.41387 -0.3876 0 0 -0.01855 0 0 -0.02348 0 0 0 -0.39743 0 1.8394 -0.43154 0.64215 -2.7974
SER_23 -4.67731 0.53492 4.95358 -0.03847 0.00023 0.05007 2.26432 -2.37676 -0 -0 -3.60005 -0.42348 0 0 -0.51157 -0.72558 0 -0.05685 0.0001 0.18754 0 -0.24506 1.74277 -0.77834 -0.67439 0.32005 -4.05429
LYS_24 -7.68553 0.80043 6.3929 -0.49551 0.13827 0.30346 3.2965 -3.09598 -0 -0 -2.93656 0.00403 0 0 0 0 0 0.08778 0.02941 1.83241 0 -0.1723 0 -1.5107 -0.41832 0.50448 -2.92522
LEU_25 -8.59384 0.96785 3.65041 -0.66256 0.24853 0.22071 2.07548 -2.86069 -0.01283 -0.07395 -0.60603 0.12826 0 0 0 0 0 -0.00085 0.05256 0.80513 0 -0.21222 0 0.18072 -0.09092 0.64498 -4.13927
VAL_26 -7.16915 0.81529 3.28733 -0.26522 0.12447 0.04359 1.67652 -2.52767 -0 -0 -0.14133 0.3171 0 0 0 0 0 0.09444 0.00116 0.72518 0 -0.04834 0 1.9342 -0.03358 0.75092 -0.41509
SER_27 -2.93386 0.29318 2.86862 -0.02957 0 0.06817 1.18704 -1.46364 -0 -0 -0.18433 -0.52336 0 0 0 0 0 -0.03476 0.0026 1.03509 0 0.2931 0.60006 -0.77834 -0.05627 0.46431 0.80804
GLY_28 -1.89757 0.14243 2.3613 -7e-05 0 0 0.86998 -1.21884 -0.02464 -0.18009 0.01508 -0.3391 0 0 0 0 0 -0.12937 0 0 0 -1.5411 0 0.83697 0.427 0.11615 -0.56185
VAL_29 -4.44925 0.38236 3.09448 -0.30968 0.25014 0.07111 2.1271 -1.76556 -0.00041 -0.00779 -1.87474 -0.37772 0 0 0 0 0 0.04194 0.00059 0.39455 0 -0.32266 0 1.9342 0.53008 0.19643 -0.08483
LEU_30 -7.93565 1.238 0.76538 -0.57246 0.39722 0.17584 0.7884 -1.74792 -0.02956 -0.18012 0.16246 0.17111 0 0 0 0 0 0.04554 0.29474 0.48203 0 0.028 0 0.18072 0.31627 0.59818 -4.82182
ALA_31 -4.64219 0.59238 3.92943 -0.02516 0.00029 0 2.95814 -2.39323 -0.00648 -0.02413 -2.93735 -0.24442 0 0 0 0 0 -0.04647 0 0 0 -0.08667 0 1.8394 -0.19957 0.67845 -0.60758
GLU_32 -4.21701 0.31376 3.79917 -0.5683 0.17051 1.50524 1.17461 -1.82292 -0.00526 -0.0191 -1.30822 -3.10243 0 0 0 -0.39384 0 -0.04774 0.00208 0 3.45716 -0.14008 0 -2.7348 -0.61172 0.5079 -4.04098
GLN_33 -2.64078 0.4025 2.26619 -0.29235 0.0597 0.26148 0.51262 -1.09908 -0.00526 -0.0191 0.07682 -0.63479 0 0 0 0 0 -0.01923 0.04766 0 2.84796 -0.17798 0 -0.18838 -0.4841 0.39044 1.30431
ARG_34 -6.19732 0.81145 4.83491 -0.73363 0.12602 0.50901 2.09072 -2.36941 -0.0263 -0.21228 -1.94751 0.03639 0 0 0 0 0 0.06882 0.08441 2.50302 0 -0.24968 0 -1.2888 -0.1291 0.47634 -1.61295
LEU_35 -10.1021 1.44145 2.96243 -0.54349 0.3153 0.18593 2.58078 -2.90114 -0 -0 -0.94405 -0.05875 0 0 0 0 0 0.10107 0.09603 1.75234 0 -0.02186 0 0.18072 0.90935 1.76129 -2.28466
PRO_36 -3.32965 0.57665 2.16711 -0.08501 4e-05 0.05236 1.18637 -1.0158 -0 -0 -1.18112 0.7084 0 0 -0.60203 0 0 -0.08738 0.00094 0.53143 0 -0.19925 0 -2.4119 0.46968 1.57557 -1.64359
VAL_37 -6.31057 0.93292 3.09941 -0.26076 0.12586 0.04429 2.09533 -2.25151 -0 -0 -1.02983 0.00412 0 0 0 0 0 -0.0359 0.00682 0.4156 0 -0.14218 0 1.9342 0.15134 0.49123 -0.72961
PHE_38 -11.0405 1.86445 1.96775 -0.79348 0.13322 0.43778 1.83349 -3.00759 -0.01378 -0.13539 0.80887 0.05156 0 0 0 0 0 0.20522 0.1915 0 2.28936 -0.00151 0 1.0402 0.29247 0.90624 -2.9701
ALA_39 -5.16012 0.63967 3.33581 -0.02842 0.00497 0 2.10186 -2.26548 -0 -0 -1.88207 -0.43598 0 0 -0.84018 0 0 0.11389 0 0 0 0.10745 0 1.8394 -0.36102 0.92869 -1.90152
ARG_40 -5.33258 0.60174 5.69698 -0.41521 0.0653 0.20905 3.00361 -2.73698 -0 -0 -3.09664 0.17162 0 0 -1.18027 0 0 0.73995 0.98455 1.99927 0 -0.10127 0 -1.2888 -0.20674 1.79395 0.90755
GLY_41 -5.13867 1.55591 5.02958 -0.00041 0 0 2.70787 -2.84607 -0.01082 -0.1232 -1.71247 -0.13963 0 0 0 0 0 0.00554 0 0 0 -0.43821 0 0.83697 0.0596 2.48295 2.26895
LEU_42 -8.42731 0.87843 3.38833 -0.46928 0.20956 0.11197 3.47567 -2.96896 -0 -0 -1.38333 0.00156 0 0 0 0 0 0.07242 0.31833 0.08737 0 0.43282 0 0.18072 1.67906 1.77222 -0.64042
ALA_43 -4.61057 1.38147 3.29645 -0.02824 0.00598 0 1.85767 -2.3924 -0.01642 -0.12605 -1.13155 -0.4218 0 0 0 0 0 0.04989 0 0 0 0.63436 0 1.8394 1.91165 1.15384 3.40367
THR_44 -2.4042 0.33324 3.13547 -0.19668 0.13214 0.07582 1.12639 -1.44198 -0.02012 -0.17951 -0.02202 -0.58517 0 0 -0.57823 0 0 0.05218 0.00623 0.89608 0 -0.57766 2.31888 -1.0874 0.2035 1.32241 2.50935
ALA_45 -3.69929 0.8613 0.93654 -0.01913 0 0 0.87363 -1.43062 -0 -0 0.8718 -0.29283 0 0 0 0 0 0.0572 0 0 0 0.50719 0 1.8394 0.78567 1.11165 2.40252
VAL_46 -5.78178 0.88279 0.37695 -0.22302 0.09313 0.03385 0.99138 -1.4461 -0.00506 -0.05326 -0.18784 -0.05362 0 0 0 0 0 0.01505 0.01363 1.72708 0 -0.46262 0 1.9342 1.06074 0.72165 -0.36286
SER_47 -4.79589 1.42439 3.72573 -0.01807 0 0.03174 1.63391 -2.25623 -0.00585 -0.07087 -0.87898 -1.11333 0 0 0 0 0 0.07083 0.00822 0.99019 0 -0.12651 0.61367 -0.77834 0.77085 0.85945 0.0849
ASN_48 -5.51732 0.52182 5.55291 -0.30109 0.16537 0.51168 2.85489 -2.80736 -0.01318 -0.09268 -3.59983 -0.78931 0 0 -0.76616 0 0 0.24392 0.00795 0 2.03132 -0.5043 0 -0.93687 0.96432 0.76244 -1.71149
SER_49 -4.57128 0.30047 3.30481 -0.03118 0.00108 0.05025 1.98159 -1.959 -0.03674 -0.36988 -0.44415 -0.88354 0 0 -0.84018 0 0 -0.08502 0.0007 0.14789 0 -0.37259 0.9312 -0.77834 0.20149 0.85136 -2.60105
SER_50 -2.92686 0.27577 3.17297 -0.03285 0.00912 0.06204 1.10732 -1.4287 -0.00894 -0.14029 -1.45828 -0.41947 0 0 -0.76616 -0.39384 0 -0.04813 0.00982 0.38212 0 -0.11728 0.60044 -0.77834 -0.02989 0.59053 -2.33888
ASP_51 -6.02641 1.19004 8.0102 -0.18679 0.0675 0.5885 3.56466 -3.47196 -0.02068 -0.17426 -2.97959 -1.48381 0 0 -0.67275 0 0 -0.07552 0.02656 0 2.3771 -0.16461 0 -2.3716 0.05508 1.50164 -0.24671
PRO_52 -3.41283 0.73643 3.0217 -0.07193 0 0.04453 1.19889 -1.32183 -0.00175 -0.01008 0.1632 0.58406 0 0 0 0 0 -0.21659 0.07516 0.21679 0 -0.91731 0 -2.4119 0.17824 1.75199 -0.39322
ASN_53 -2.86448 0.37089 2.67553 -0.20403 0.03789 0.33681 0.74051 -1.37952 -0.00824 -0.09854 -1.42923 -0.71164 0 0 -0.67275 0 0 0.29335 0.00043 0 2.20188 -0.7183 0 -0.93687 0.47188 0.68148 -1.21294
THR_54 -6.20602 1.29063 5.9793 -0.09872 0.05669 0.04351 2.77487 -2.86492 -0.06499 -0.28189 -1.82399 -0.81496 0 0 0 0 0 0.06672 0.01571 0.24155 0 -0.59888 2.51954 -1.0874 0.98781 0.68152 0.81609
ALA_55 -6.36741 1.39821 2.5089 -0.02634 0.00424 0 1.60739 -2.44487 -6e-05 -0.00065 -1.26188 -0.36522 0 0 0 0 0 -0.04205 0 0 0 0.47256 0 1.8394 1.01844 0.93489 -0.72445
THR_56 -6.58376 0.67307 4.0509 -0.12937 0.11001 0.08238 1.43318 -2.59798 -0.07956 -0.36569 -0.68003 -1.1193 0 0 0 0 0 0.02251 0.14989 0.01114 0 -0.27184 2.33932 -1.0874 -0.07124 0.81155 -3.30223
VAL_57 -7.11669 1.09692 4.12316 -0.3784 0.59945 0.0892 2.38721 -2.73286 -0.01848 -0.08644 -1.1146 -0.22491 0 0 0 0 0 -0.09129 0.0011 1.51924 0 -0.2062 0 1.9342 -0.36874 1.32346 0.73534
PRO_58 -4.1275 0.55267 2.85165 -0.06659 0 0.0419 2.07513 -1.45553 -0.00245 -0.02058 -3.2671 0.58951 0 0 0 0 0 -0.1772 0.0795 0.20077 0 -0.78717 0 -2.4119 0.10215 1.23282 -4.58995
LEU_59 -4.79575 0.51887 3.94262 -0.50118 0.2435 0.12523 2.11141 -2.09675 -0.00251 -0.02527 -1.06902 0.29895 0 0 0 0 0 -0.08377 0.03409 0.46646 0 -0.17126 0 0.18072 0.1966 0.40056 -0.22651
MET_60 -8.14782 0.82963 4.18731 -0.37866 0.07869 0.24399 3.16631 -2.67783 -0 -0 -3.32077 -0.15427 0 0 0 0 0 -0.05207 0.07206 2.25792 0 -0.1538 0 0.60916 -0.2013 0.40076 -3.24069
LEU_61 -5.79385 0.57437 4.24653 -0.9109 0.51787 0.36761 2.04431 -2.48615 -0.04584 -0.30774 -0.86371 0.08686 0 0 0 0 0 -0.02653 0.03795 2.02866 0 -0.25405 0 0.18072 -0.02166 0.69661 0.07103
THR_62 -3.94939 0.17375 4.01612 -0.20372 0.12629 0.07339 1.57711 -1.96957 -0.01043 -0.10844 -1.13484 0.01818 0 0 0 0 0 -0.03375 0.006 0.08934 0 0.07328 2.31553 -1.0874 0.22328 0.59266 0.78739
ASN_63 -3.40979 0.22794 3.2476 -0.19772 0.03856 0.31701 1.16911 -1.73716 -0.00245 -0.02058 -1.04664 -0.4671 0 0 0 0 0 -0.06679 0.03128 0 2.05495 -0.58815 0 -0.93687 -0.31379 0.30884 -1.39176
HIS_D_64 -3.63147 0.15797 4.69204 -0.40369 0.04615 0.52754 1.88501 -2.24001 -0 -0 -2.13295 -0.57764 0 0 -0.88884 0 0 -0.09605 0.0163 0 1.6977 -0.43051 0 -0.45461 -0.58811 0.45037 -1.97081
ALA_65 -3.20634 0.32189 1.9327 -0.02204 0 0 1.24059 -1.41758 -0.00548 -0.07943 -0.063 -0.34079 0 0 0 0 0 0.01249 0 0 0 0.18533 0 1.8394 -0.08699 0.31425 0.62501
ASN_66 -6.94748 0.43593 3.76617 -0.38274 0.0468 0.80264 2.82941 -2.7537 -0.01004 -0.12245 -3.65422 -0.16308 0 0 -0.88514 0 0 -0.03133 0.25257 0 3.15491 -0.40653 0 -0.93687 -0.22974 0.38266 -4.8522
GLY:CtermProteinFull_67 -3.14763 0.2775 4.05407 -0.00059 0 0 1.682 -1.88984 -0.01695 -0.11309 -2.43427 0.1387 0 0 -0.88884 0 0 0 0 0 0 0 0 0.83697 -0.35283 0.34643 -1.50835
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 256 MODEL 5 T0960
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 13.134
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 38 cluster_threshold: 5.413690
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.424
REMARK    SCORE    fa_intra_rep:           0.509
REMARK    SCORE          fa_sol:         175.129
REMARK    SCORE             ref:          34.970
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -108.893
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -1.910
REMARK    SCORE         fa_elec:         -74.441
REMARK    SCORE     cart_bonded:          69.698
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.299
REMARK    SCORE     hbond_sr_bb:         -23.598
REMARK    SCORE          fa_atr:        -321.734
REMARK    SCORE     rama_prepro:         -12.070
REMARK    SCORE fa_intra_sol_xover4:           9.343
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          38.996
REMARK    SCORE           score:        -212.492
REMARK    SCORE          fa_dun:          48.609
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.813
REMARK    SCORE     total_score:        -212.492
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.126
REMARK    SCORE     hbond_lr_bb:          -7.690
ATOM      1  N   SER A   1      -0.113  -0.412  -0.430  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.330  -0.428  -0.253  1.00  3.890          C  
ATOM      3  C   SER A   1       1.915   0.980  -0.310  1.00  3.840          C  
ATOM      4  O   SER A   1       1.181   1.965  -0.495  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.952  -1.274  -1.335  1.00  5.450          C  
ATOM      6  OG  SER A   1       1.792  -0.648  -2.570  1.00  5.450          O  
ATOM      7 1H   SER A   1      -0.508  -1.286  -0.115  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.514   0.354   0.090  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.305  -0.291  -1.417  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.560  -0.862   0.723  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.013  -1.427  -1.127  1.00  6.540          H  
ATOM     12 2HB  SER A   1       1.477  -2.252  -1.354  1.00  6.540          H  
ATOM     13  HG  SER A   1       2.225  -1.218  -3.219  1.00  6.540          H  
ATOM     14  N   GLY A   2       3.242   1.064  -0.129  1.00  3.230          N  
ATOM     15  CA  GLY A   2       4.019   2.303  -0.199  1.00  3.420          C  
ATOM     16  C   GLY A   2       4.236   2.925   1.179  1.00  3.890          C  
ATOM     17  O   GLY A   2       5.071   3.816   1.341  1.00  3.890          O  
ATOM     18  H   GLY A   2       3.782   0.224   0.102  1.00  3.880          H  
ATOM     19 1HA  GLY A   2       4.991   2.070  -0.641  1.00  4.100          H  
ATOM     20 2HA  GLY A   2       3.543   3.009  -0.875  1.00  4.100          H  
ATOM     21  N   SER A   3       3.531   2.413   2.198  1.00  3.890          N  
ATOM     22  CA  SER A   3       3.662   2.895   3.575  1.00  3.890          C  
ATOM     23  C   SER A   3       5.038   2.527   4.128  1.00  3.890          C  
ATOM     24  O   SER A   3       5.521   3.118   5.118  1.00  3.890          O  
ATOM     25  CB  SER A   3       2.561   2.318   4.439  1.00  5.450          C  
ATOM     26  OG  SER A   3       2.695   0.929   4.575  1.00  5.450          O  
ATOM     27  H   SER A   3       2.884   1.659   2.022  1.00  4.670          H  
ATOM     28  HA  SER A   3       3.556   3.975   3.576  1.00  4.670          H  
ATOM     29 1HB  SER A   3       2.591   2.785   5.426  1.00  6.540          H  
ATOM     30 2HB  SER A   3       1.593   2.549   4.000  1.00  6.540          H  
ATOM     31  HG  SER A   3       2.010   0.654   5.191  1.00  6.540          H  
ATOM     32  N   GLU A   4       5.676   1.550   3.467  1.00  3.840          N  
ATOM     33  CA  GLU A   4       6.993   1.064   3.810  1.00  3.310          C  
ATOM     34  C   GLU A   4       8.002   2.189   3.726  1.00  2.720          C  
ATOM     35  O   GLU A   4       8.945   2.252   4.510  1.00  2.650          O  
ATOM     36  CB  GLU A   4       7.421  -0.064   2.865  1.00  4.850          C  
ATOM     37  CG  GLU A   4       6.532  -1.319   2.883  1.00  4.850          C  
ATOM     38  CD  GLU A   4       5.324  -1.224   1.939  1.00  4.850          C  
ATOM     39  OE1 GLU A   4       5.135  -0.182   1.335  1.00  4.850          O  
ATOM     40  OE2 GLU A   4       4.600  -2.177   1.823  1.00  4.850          O  
ATOM     41  H   GLU A   4       5.201   1.119   2.668  1.00  4.610          H  
ATOM     42  HA  GLU A   4       6.971   0.695   4.840  1.00  3.970          H  
ATOM     43 1HB  GLU A   4       7.447   0.317   1.842  1.00  5.820          H  
ATOM     44 2HB  GLU A   4       8.437  -0.375   3.114  1.00  5.820          H  
ATOM     45 1HG  GLU A   4       7.133  -2.183   2.605  1.00  5.820          H  
ATOM     46 2HG  GLU A   4       6.174  -1.468   3.900  1.00  5.820          H  
ATOM     47  N   PHE A   5       7.774   3.114   2.789  1.00  2.340          N  
ATOM     48  CA  PHE A   5       8.684   4.203   2.538  1.00  1.940          C  
ATOM     49  C   PHE A   5       8.557   5.275   3.589  1.00  1.540          C  
ATOM     50  O   PHE A   5       9.572   5.379   4.285  1.00  1.350          O  
ATOM     51  CB  PHE A   5       8.425   4.747   1.150  1.00  2.880          C  
ATOM     52  CG  PHE A   5       8.899   3.837   0.107  1.00  2.880          C  
ATOM     53  CD1 PHE A   5       8.157   2.740  -0.280  1.00  2.880          C  
ATOM     54  CD2 PHE A   5      10.080   4.085  -0.527  1.00  2.880          C  
ATOM     55  CE1 PHE A   5       8.611   1.906  -1.257  1.00  2.880          C  
ATOM     56  CE2 PHE A   5      10.535   3.264  -1.511  1.00  2.880          C  
ATOM     57  CZ  PHE A   5       9.805   2.167  -1.877  1.00  2.880          C  
ATOM     58  H   PHE A   5       6.941   3.067   2.201  1.00  2.810          H  
ATOM     59  HA  PHE A   5       9.690   3.800   2.576  1.00  2.330          H  
ATOM     60 1HB  PHE A   5       7.358   4.934   1.011  1.00  3.450          H  
ATOM     61 2HB  PHE A   5       8.960   5.680   1.028  1.00  3.450          H  
ATOM     62  HD1 PHE A   5       7.205   2.535   0.198  1.00  3.450          H  
ATOM     63  HD2 PHE A   5      10.661   4.963  -0.251  1.00  3.450          H  
ATOM     64  HE1 PHE A   5       8.021   1.038  -1.558  1.00  3.450          H  
ATOM     65  HE2 PHE A   5      11.478   3.488  -2.009  1.00  3.450          H  
ATOM     66  HZ  PHE A   5      10.163   1.510  -2.674  1.00  3.450          H  
ATOM     67  N   VAL A   6       7.352   5.225   4.171  1.00  2.030          N  
ATOM     68  CA  VAL A   6       6.920   6.409   4.855  1.00  1.840          C  
ATOM     69  C   VAL A   6       7.577   6.298   6.201  1.00  1.000          C  
ATOM     70  O   VAL A   6       8.170   7.250   6.708  1.00  1.120          O  
ATOM     71  CB  VAL A   6       5.396   6.473   5.001  1.00  2.650          C  
ATOM     72  CG1 VAL A   6       4.999   7.679   5.834  1.00  2.650          C  
ATOM     73  CG2 VAL A   6       4.783   6.542   3.650  1.00  2.650          C  
ATOM     74  H   VAL A   6       7.163   4.427   4.781  1.00  2.440          H  
ATOM     75  HA  VAL A   6       7.276   7.292   4.348  1.00  2.210          H  
ATOM     76  HB  VAL A   6       5.046   5.581   5.518  1.00  3.180          H  
ATOM     77 1HG1 VAL A   6       3.916   7.710   5.932  1.00  3.180          H  
ATOM     78 2HG1 VAL A   6       5.445   7.614   6.825  1.00  3.180          H  
ATOM     79 3HG1 VAL A   6       5.346   8.587   5.342  1.00  3.180          H  
ATOM     80 1HG2 VAL A   6       3.700   6.573   3.738  1.00  3.180          H  
ATOM     81 2HG2 VAL A   6       5.124   7.419   3.162  1.00  3.180          H  
ATOM     82 3HG2 VAL A   6       5.084   5.674   3.071  1.00  3.180          H  
ATOM     83  N   THR A   7       7.476   5.094   6.784  1.00  0.920          N  
ATOM     84  CA  THR A   7       8.033   4.891   8.117  1.00  1.810          C  
ATOM     85  C   THR A   7       9.521   4.516   8.088  1.00  2.320          C  
ATOM     86  O   THR A   7      10.217   4.694   9.090  1.00  3.140          O  
ATOM     87  CB  THR A   7       7.247   3.816   8.891  1.00  2.180          C  
ATOM     88  OG1 THR A   7       7.371   2.545   8.239  1.00  2.180          O  
ATOM     89  CG2 THR A   7       5.771   4.210   8.915  1.00  2.180          C  
ATOM     90  H   THR A   7       6.967   4.345   6.301  1.00  1.100          H  
ATOM     91  HA  THR A   7       7.943   5.827   8.668  1.00  2.170          H  
ATOM     92  HB  THR A   7       7.625   3.739   9.910  1.00  2.610          H  
ATOM     93  HG1 THR A   7       8.241   2.171   8.425  1.00  2.610          H  
ATOM     94 1HG2 THR A   7       5.204   3.457   9.462  1.00  2.610          H  
ATOM     95 2HG2 THR A   7       5.664   5.176   9.407  1.00  2.610          H  
ATOM     96 3HG2 THR A   7       5.389   4.277   7.897  1.00  2.610          H  
ATOM     97  N   ALA A   8      10.038   4.031   6.945  1.00  2.270          N  
ATOM     98  CA  ALA A   8      11.450   3.705   6.829  1.00  3.140          C  
ATOM     99  C   ALA A   8      12.289   4.947   6.493  1.00  2.780          C  
ATOM    100  O   ALA A   8      13.488   4.982   6.769  1.00  3.240          O  
ATOM    101  CB  ALA A   8      11.667   2.643   5.772  1.00  4.050          C  
ATOM    102  H   ALA A   8       9.451   3.834   6.130  1.00  2.720          H  
ATOM    103  HA  ALA A   8      11.791   3.321   7.792  1.00  3.770          H  
ATOM    104 1HB  ALA A   8      12.721   2.391   5.711  1.00  4.860          H  
ATOM    105 2HB  ALA A   8      11.092   1.753   6.024  1.00  4.860          H  
ATOM    106 3HB  ALA A   8      11.323   3.030   4.815  1.00  4.860          H  
ATOM    107  N   GLY A   9      11.660   5.978   5.895  1.00  2.360          N  
ATOM    108  CA  GLY A   9      12.378   7.180   5.477  1.00  2.100          C  
ATOM    109  C   GLY A   9      13.089   6.981   4.136  1.00  1.960          C  
ATOM    110  O   GLY A   9      14.137   7.580   3.881  1.00  1.830          O  
ATOM    111  H   GLY A   9      10.672   5.907   5.658  1.00  2.830          H  
ATOM    112 1HA  GLY A   9      11.668   8.003   5.397  1.00  2.520          H  
ATOM    113 2HA  GLY A   9      13.100   7.454   6.243  1.00  2.520          H  
ATOM    114  N   MET A  10      12.554   6.075   3.320  1.00  2.100          N  
ATOM    115  CA  MET A  10      13.123   5.732   2.016  1.00  2.080          C  
ATOM    116  C   MET A  10      12.722   6.689   0.902  1.00  1.540          C  
ATOM    117  O   MET A  10      11.647   7.282   0.928  1.00  1.470          O  
ATOM    118  CB  MET A  10      12.716   4.326   1.651  1.00  2.920          C  
ATOM    119  CG  MET A  10      13.333   3.247   2.473  1.00  2.920          C  
ATOM    120  SD  MET A  10      12.606   1.627   2.117  1.00  2.920          S  
ATOM    121  CE  MET A  10      13.199   1.264   0.468  1.00  2.920          C  
ATOM    122  H   MET A  10      11.655   5.673   3.598  1.00  2.520          H  
ATOM    123  HA  MET A  10      14.209   5.770   2.101  1.00  2.500          H  
ATOM    124 1HB  MET A  10      11.669   4.232   1.778  1.00  3.500          H  
ATOM    125 2HB  MET A  10      12.940   4.156   0.604  1.00  3.500          H  
ATOM    126 1HG  MET A  10      14.399   3.202   2.257  1.00  3.500          H  
ATOM    127 2HG  MET A  10      13.221   3.474   3.523  1.00  3.500          H  
ATOM    128 1HE  MET A  10      12.819   0.293   0.155  1.00  3.500          H  
ATOM    129 2HE  MET A  10      12.853   2.018  -0.229  1.00  3.500          H  
ATOM    130 3HE  MET A  10      14.287   1.243   0.469  1.00  3.500          H  
ATOM    131  N   ALA A  11      13.611   6.853  -0.074  1.00  1.410          N  
ATOM    132  CA  ALA A  11      13.334   7.674  -1.253  1.00  1.050          C  
ATOM    133  C   ALA A  11      12.231   7.071  -2.127  1.00  0.990          C  
ATOM    134  O   ALA A  11      12.153   5.854  -2.306  1.00  1.230          O  
ATOM    135  CB  ALA A  11      14.603   7.853  -2.068  1.00  1.610          C  
ATOM    136  H   ALA A  11      14.496   6.372  -0.015  1.00  1.690          H  
ATOM    137  HA  ALA A  11      12.992   8.649  -0.910  1.00  1.260          H  
ATOM    138 1HB  ALA A  11      14.392   8.493  -2.929  1.00  1.940          H  
ATOM    139 2HB  ALA A  11      15.372   8.317  -1.452  1.00  1.940          H  
ATOM    140 3HB  ALA A  11      14.951   6.885  -2.419  1.00  1.940          H  
ATOM    141  N   LEU A  12      11.428   7.946  -2.726  1.00  0.810          N  
ATOM    142  CA  LEU A  12      10.350   7.568  -3.639  1.00  0.950          C  
ATOM    143  C   LEU A  12      10.567   7.794  -5.125  1.00  0.900          C  
ATOM    144  O   LEU A  12      11.469   8.493  -5.580  1.00  0.940          O  
ATOM    145  CB  LEU A  12       9.036   8.297  -3.298  1.00  1.270          C  
ATOM    146  CG  LEU A  12       8.371   8.047  -1.974  1.00  1.270          C  
ATOM    147  CD1 LEU A  12       7.214   9.027  -1.833  1.00  1.270          C  
ATOM    148  CD2 LEU A  12       7.797   6.612  -1.973  1.00  1.270          C  
ATOM    149  H   LEU A  12      11.564   8.928  -2.531  1.00  0.970          H  
ATOM    150  HA  LEU A  12      10.196   6.499  -3.516  1.00  1.140          H  
ATOM    151 1HB  LEU A  12       9.216   9.367  -3.370  1.00  1.530          H  
ATOM    152 2HB  LEU A  12       8.305   8.035  -4.042  1.00  1.530          H  
ATOM    153  HG  LEU A  12       9.079   8.184  -1.151  1.00  1.530          H  
ATOM    154 1HD1 LEU A  12       6.700   8.854  -0.909  1.00  1.530          H  
ATOM    155 2HD1 LEU A  12       7.599  10.053  -1.849  1.00  1.530          H  
ATOM    156 3HD1 LEU A  12       6.513   8.890  -2.659  1.00  1.530          H  
ATOM    157 1HD2 LEU A  12       7.281   6.416  -1.042  1.00  1.530          H  
ATOM    158 2HD2 LEU A  12       7.090   6.499  -2.795  1.00  1.530          H  
ATOM    159 3HD2 LEU A  12       8.587   5.889  -2.091  1.00  1.530          H  
ATOM    160  N   ALA A  13       9.616   7.218  -5.846  1.00  1.170          N  
ATOM    161  CA  ALA A  13       9.353   7.315  -7.275  1.00  1.280          C  
ATOM    162  C   ALA A  13       7.852   7.189  -7.369  1.00  1.210          C  
ATOM    163  O   ALA A  13       7.242   6.598  -6.477  1.00  1.020          O  
ATOM    164  CB  ALA A  13      10.026   6.241  -8.078  1.00  1.750          C  
ATOM    165  H   ALA A  13       8.978   6.640  -5.324  1.00  1.400          H  
ATOM    166  HA  ALA A  13       9.658   8.293  -7.647  1.00  1.540          H  
ATOM    167 1HB  ALA A  13       9.740   6.357  -9.116  1.00  2.100          H  
ATOM    168 2HB  ALA A  13      11.065   6.341  -7.990  1.00  2.100          H  
ATOM    169 3HB  ALA A  13       9.725   5.255  -7.731  1.00  2.100          H  
ATOM    170  N   ALA A  14       7.242   7.626  -8.474  1.00  1.560          N  
ATOM    171  CA  ALA A  14       5.769   7.545  -8.551  1.00  1.690          C  
ATOM    172  C   ALA A  14       5.255   6.133  -8.289  1.00  1.810          C  
ATOM    173  O   ALA A  14       4.204   5.957  -7.662  1.00  1.960          O  
ATOM    174  CB  ALA A  14       5.273   8.005  -9.897  1.00  2.310          C  
ATOM    175  H   ALA A  14       7.798   8.077  -9.210  1.00  1.870          H  
ATOM    176  HA  ALA A  14       5.367   8.202  -7.795  1.00  2.030          H  
ATOM    177 1HB  ALA A  14       4.180   7.975  -9.921  1.00  2.780          H  
ATOM    178 2HB  ALA A  14       5.609   9.002 -10.048  1.00  2.780          H  
ATOM    179 3HB  ALA A  14       5.670   7.355 -10.675  1.00  2.780          H  
ATOM    180  N   THR A  15       6.015   5.127  -8.715  1.00  1.970          N  
ATOM    181  CA  THR A  15       5.660   3.724  -8.547  1.00  2.390          C  
ATOM    182  C   THR A  15       5.185   3.379  -7.133  1.00  2.230          C  
ATOM    183  O   THR A  15       4.265   2.569  -6.970  1.00  2.660          O  
ATOM    184  CB  THR A  15       6.872   2.828  -8.893  1.00  3.180          C  
ATOM    185  OG1 THR A  15       7.244   3.044 -10.264  1.00  3.180          O  
ATOM    186  CG2 THR A  15       6.527   1.350  -8.696  1.00  3.180          C  
ATOM    187  H   THR A  15       6.866   5.332  -9.226  1.00  2.360          H  
ATOM    188  HA  THR A  15       4.869   3.483  -9.246  1.00  2.870          H  
ATOM    189  HB  THR A  15       7.715   3.091  -8.249  1.00  3.810          H  
ATOM    190  HG1 THR A  15       8.089   2.616 -10.437  1.00  3.810          H  
ATOM    191 1HG2 THR A  15       7.392   0.744  -8.954  1.00  3.810          H  
ATOM    192 2HG2 THR A  15       6.259   1.153  -7.656  1.00  3.810          H  
ATOM    193 3HG2 THR A  15       5.691   1.081  -9.340  1.00  3.810          H  
ATOM    194  N   ASP A  16       5.847   3.939  -6.119  1.00  1.720          N  
ATOM    195  CA  ASP A  16       5.610   3.619  -4.720  1.00  1.720          C  
ATOM    196  C   ASP A  16       4.893   4.684  -3.887  1.00  1.570          C  
ATOM    197  O   ASP A  16       5.035   4.680  -2.662  1.00  2.030          O  
ATOM    198  CB  ASP A  16       6.938   3.279  -4.057  1.00  2.410          C  
ATOM    199  CG  ASP A  16       7.569   1.988  -4.602  1.00  2.410          C  
ATOM    200  OD1 ASP A  16       6.878   1.004  -4.732  1.00  2.410          O  
ATOM    201  OD2 ASP A  16       8.743   2.011  -4.907  1.00  2.410          O  
ATOM    202  H   ASP A  16       6.554   4.650  -6.319  1.00  2.060          H  
ATOM    203  HA  ASP A  16       4.989   2.723  -4.695  1.00  2.060          H  
ATOM    204 1HB  ASP A  16       7.640   4.103  -4.194  1.00  2.890          H  
ATOM    205 2HB  ASP A  16       6.777   3.165  -2.994  1.00  2.890          H  
ATOM    206  N   ILE A  17       4.149   5.604  -4.495  1.00  1.190          N  
ATOM    207  CA  ILE A  17       3.483   6.609  -3.665  1.00  1.160          C  
ATOM    208  C   ILE A  17       2.527   5.941  -2.676  1.00  1.340          C  
ATOM    209  O   ILE A  17       1.603   5.252  -3.109  1.00  1.220          O  
ATOM    210  CB  ILE A  17       2.657   7.584  -4.535  1.00  1.640          C  
ATOM    211  CG1 ILE A  17       3.580   8.372  -5.395  1.00  1.640          C  
ATOM    212  CG2 ILE A  17       1.789   8.496  -3.662  1.00  1.640          C  
ATOM    213  CD1 ILE A  17       2.914   9.137  -6.524  1.00  1.640          C  
ATOM    214  H   ILE A  17       4.052   5.597  -5.522  1.00  1.430          H  
ATOM    215  HA  ILE A  17       4.268   7.161  -3.158  1.00  1.390          H  
ATOM    216  HB  ILE A  17       2.005   7.001  -5.200  1.00  1.960          H  
ATOM    217 1HG1 ILE A  17       4.084   9.074  -4.757  1.00  1.960          H  
ATOM    218 2HG1 ILE A  17       4.317   7.702  -5.808  1.00  1.960          H  
ATOM    219 1HG2 ILE A  17       1.217   9.160  -4.283  1.00  1.960          H  
ATOM    220 2HG2 ILE A  17       1.098   7.916  -3.050  1.00  1.960          H  
ATOM    221 3HG2 ILE A  17       2.415   9.060  -3.034  1.00  1.960          H  
ATOM    222 1HD1 ILE A  17       3.665   9.670  -7.074  1.00  1.960          H  
ATOM    223 2HD1 ILE A  17       2.414   8.428  -7.189  1.00  1.960          H  
ATOM    224 3HD1 ILE A  17       2.194   9.842  -6.145  1.00  1.960          H  
ATOM    225  N   PRO A  18       2.633   6.186  -1.360  1.00  1.770          N  
ATOM    226  CA  PRO A  18       1.812   5.517  -0.381  1.00  2.140          C  
ATOM    227  C   PRO A  18       0.338   5.748  -0.606  1.00  2.110          C  
ATOM    228  O   PRO A  18      -0.128   6.881  -0.683  1.00  2.770          O  
ATOM    229  CB  PRO A  18       2.282   6.167   0.934  1.00  3.210          C  
ATOM    230  CG  PRO A  18       2.949   7.467   0.524  1.00  3.210          C  
ATOM    231  CD  PRO A  18       3.579   7.165  -0.810  1.00  3.210          C  
ATOM    232  HA  PRO A  18       2.022   4.452  -0.387  1.00  2.570          H  
ATOM    233 1HB  PRO A  18       1.424   6.315   1.607  1.00  3.850          H  
ATOM    234 2HB  PRO A  18       2.973   5.494   1.447  1.00  3.850          H  
ATOM    235 1HG  PRO A  18       2.191   8.265   0.461  1.00  3.850          H  
ATOM    236 2HG  PRO A  18       3.676   7.784   1.273  1.00  3.850          H  
ATOM    237 1HD  PRO A  18       3.610   8.077  -1.369  1.00  3.850          H  
ATOM    238 2HD  PRO A  18       4.578   6.703  -0.695  1.00  3.850          H  
ATOM    239  N   GLY A  19      -0.399   4.639  -0.627  1.00  1.830          N  
ATOM    240  CA  GLY A  19      -1.852   4.656  -0.785  1.00  2.010          C  
ATOM    241  C   GLY A  19      -2.398   5.038  -2.171  1.00  1.790          C  
ATOM    242  O   GLY A  19      -3.617   4.992  -2.370  1.00  2.080          O  
ATOM    243  H   GLY A  19       0.084   3.737  -0.565  1.00  2.200          H  
ATOM    244 1HA  GLY A  19      -2.232   3.671  -0.519  1.00  2.410          H  
ATOM    245 2HA  GLY A  19      -2.263   5.343  -0.049  1.00  2.410          H  
ATOM    246  N   LEU A  20      -1.548   5.462  -3.111  1.00  1.430          N  
ATOM    247  CA  LEU A  20      -2.045   5.961  -4.395  1.00  1.390          C  
ATOM    248  C   LEU A  20      -1.483   5.261  -5.611  1.00  1.180          C  
ATOM    249  O   LEU A  20      -0.370   4.746  -5.594  1.00  0.860          O  
ATOM    250  CB  LEU A  20      -1.761   7.457  -4.515  1.00  1.960          C  
ATOM    251  CG  LEU A  20      -2.398   8.364  -3.430  1.00  1.960          C  
ATOM    252  CD1 LEU A  20      -1.867   9.737  -3.563  1.00  1.960          C  
ATOM    253  CD2 LEU A  20      -3.906   8.410  -3.605  1.00  1.960          C  
ATOM    254  H   LEU A  20      -0.532   5.417  -2.940  1.00  1.720          H  
ATOM    255  HA  LEU A  20      -3.119   5.802  -4.423  1.00  1.670          H  
ATOM    256 1HB  LEU A  20      -0.699   7.590  -4.492  1.00  2.350          H  
ATOM    257 2HB  LEU A  20      -2.115   7.795  -5.489  1.00  2.350          H  
ATOM    258  HG  LEU A  20      -2.148   7.986  -2.435  1.00  2.350          H  
ATOM    259 1HD1 LEU A  20      -2.335  10.361  -2.820  1.00  2.350          H  
ATOM    260 2HD1 LEU A  20      -0.803   9.749  -3.430  1.00  2.350          H  
ATOM    261 3HD1 LEU A  20      -2.112  10.096  -4.522  1.00  2.350          H  
ATOM    262 1HD2 LEU A  20      -4.332   9.063  -2.842  1.00  2.350          H  
ATOM    263 2HD2 LEU A  20      -4.146   8.805  -4.592  1.00  2.350          H  
ATOM    264 3HD2 LEU A  20      -4.334   7.418  -3.495  1.00  2.350          H  
ATOM    265  N   ASP A  21      -2.259   5.226  -6.689  1.00  1.560          N  
ATOM    266  CA  ASP A  21      -1.749   4.672  -7.928  1.00  1.620          C  
ATOM    267  C   ASP A  21      -0.778   5.661  -8.580  1.00  1.480          C  
ATOM    268  O   ASP A  21      -1.072   6.853  -8.718  1.00  1.430          O  
ATOM    269  CB  ASP A  21      -2.849   4.278  -8.908  1.00  2.240          C  
ATOM    270  CG  ASP A  21      -2.274   3.413 -10.052  1.00  2.240          C  
ATOM    271  OD1 ASP A  21      -1.684   3.947 -10.987  1.00  2.240          O  
ATOM    272  OD2 ASP A  21      -2.419   2.218  -9.970  1.00  2.240          O  
ATOM    273  H   ASP A  21      -3.190   5.616  -6.652  1.00  1.870          H  
ATOM    274  HA  ASP A  21      -1.190   3.765  -7.690  1.00  1.940          H  
ATOM    275 1HB  ASP A  21      -3.622   3.709  -8.388  1.00  2.690          H  
ATOM    276 2HB  ASP A  21      -3.313   5.172  -9.327  1.00  2.690          H  
ATOM    277  N   ALA A  22       0.357   5.141  -9.016  1.00  1.490          N  
ATOM    278  CA  ALA A  22       1.442   5.902  -9.636  1.00  1.480          C  
ATOM    279  C   ALA A  22       1.018   6.669 -10.886  1.00  1.130          C  
ATOM    280  O   ALA A  22       1.585   7.745 -11.187  1.00  1.130          O  
ATOM    281  CB  ALA A  22       2.535   4.940 -10.020  1.00  2.080          C  
ATOM    282  H   ALA A  22       0.487   4.149  -8.874  1.00  1.790          H  
ATOM    283  HA  ALA A  22       1.818   6.609  -8.902  1.00  1.780          H  
ATOM    284 1HB  ALA A  22       3.375   5.478 -10.444  1.00  2.490          H  
ATOM    285 2HB  ALA A  22       2.837   4.417  -9.120  1.00  2.490          H  
ATOM    286 3HB  ALA A  22       2.157   4.226 -10.746  1.00  2.490          H  
ATOM    287  N   SER A  23       0.025   6.135 -11.609  1.00  0.870          N  
ATOM    288  CA  SER A  23      -0.464   6.720 -12.845  1.00  0.650          C  
ATOM    289  C   SER A  23      -1.048   8.105 -12.629  1.00  0.520          C  
ATOM    290  O   SER A  23      -1.131   8.904 -13.570  1.00  0.500          O  
ATOM    291  CB  SER A  23      -1.515   5.840 -13.477  1.00  1.000          C  
ATOM    292  OG  SER A  23      -2.669   5.806 -12.691  1.00  1.000          O  
ATOM    293  H   SER A  23      -0.440   5.259 -11.313  1.00  1.040          H  
ATOM    294  HA  SER A  23       0.372   6.778 -13.534  1.00  0.780          H  
ATOM    295 1HB  SER A  23      -1.757   6.223 -14.466  1.00  1.200          H  
ATOM    296 2HB  SER A  23      -1.128   4.831 -13.594  1.00  1.200          H  
ATOM    297  HG  SER A  23      -2.473   5.148 -11.997  1.00  1.200          H  
ATOM    298  N   LYS A  24      -1.423   8.429 -11.394  1.00  0.750          N  
ATOM    299  CA  LYS A  24      -1.999   9.720 -11.152  1.00  0.840          C  
ATOM    300  C   LYS A  24      -0.927  10.803 -10.992  1.00  0.900          C  
ATOM    301  O   LYS A  24      -1.211  11.988 -11.197  1.00  0.920          O  
ATOM    302  CB  LYS A  24      -2.969   9.654  -9.973  1.00  1.140          C  
ATOM    303  CG  LYS A  24      -4.225   8.874 -10.237  1.00  1.140          C  
ATOM    304  CD  LYS A  24      -5.156   8.930  -9.031  1.00  1.140          C  
ATOM    305  CE  LYS A  24      -6.460   8.187  -9.301  1.00  1.140          C  
ATOM    306  NZ  LYS A  24      -7.386   8.232  -8.128  1.00  1.140          N  
ATOM    307  H   LYS A  24      -1.305   7.766 -10.614  1.00  0.900          H  
ATOM    308  HA  LYS A  24      -2.596   9.987 -12.026  1.00  1.010          H  
ATOM    309 1HB  LYS A  24      -2.467   9.194  -9.121  1.00  1.370          H  
ATOM    310 2HB  LYS A  24      -3.289  10.629  -9.685  1.00  1.370          H  
ATOM    311 1HG  LYS A  24      -4.728   9.294 -11.107  1.00  1.370          H  
ATOM    312 2HG  LYS A  24      -3.965   7.835 -10.451  1.00  1.370          H  
ATOM    313 1HD  LYS A  24      -4.659   8.482  -8.170  1.00  1.370          H  
ATOM    314 2HD  LYS A  24      -5.380   9.971  -8.800  1.00  1.370          H  
ATOM    315 1HE  LYS A  24      -6.955   8.640 -10.159  1.00  1.370          H  
ATOM    316 2HE  LYS A  24      -6.233   7.146  -9.532  1.00  1.370          H  
ATOM    317 1HZ  LYS A  24      -8.234   7.729  -8.351  1.00  1.370          H  
ATOM    318 2HZ  LYS A  24      -6.947   7.805  -7.326  1.00  1.370          H  
ATOM    319 3HZ  LYS A  24      -7.614   9.193  -7.913  1.00  1.370          H  
ATOM    320  N   LEU A  25       0.333  10.452 -10.692  1.00  1.020          N  
ATOM    321  CA  LEU A  25       1.281  11.558 -10.614  1.00  1.150          C  
ATOM    322  C   LEU A  25       1.707  11.860 -12.047  1.00  1.010          C  
ATOM    323  O   LEU A  25       1.724  13.014 -12.475  1.00  1.030          O  
ATOM    324  CB  LEU A  25       2.503  11.262  -9.723  1.00  1.560          C  
ATOM    325  CG  LEU A  25       3.540  12.458  -9.550  1.00  1.560          C  
ATOM    326  CD1 LEU A  25       2.868  13.713  -8.908  1.00  1.560          C  
ATOM    327  CD2 LEU A  25       4.683  12.019  -8.668  1.00  1.560          C  
ATOM    328  H   LEU A  25       0.635   9.483 -10.552  1.00  1.220          H  
ATOM    329  HA  LEU A  25       0.769  12.423 -10.210  1.00  1.380          H  
ATOM    330 1HB  LEU A  25       2.156  10.995  -8.744  1.00  1.870          H  
ATOM    331 2HB  LEU A  25       3.037  10.410 -10.139  1.00  1.870          H  
ATOM    332  HG  LEU A  25       3.924  12.737 -10.532  1.00  1.870          H  
ATOM    333 1HD1 LEU A  25       3.617  14.502  -8.808  1.00  1.870          H  
ATOM    334 2HD1 LEU A  25       2.054  14.089  -9.530  1.00  1.870          H  
ATOM    335 3HD1 LEU A  25       2.480  13.460  -7.922  1.00  1.870          H  
ATOM    336 1HD2 LEU A  25       5.383  12.848  -8.589  1.00  1.870          H  
ATOM    337 2HD2 LEU A  25       4.314  11.767  -7.680  1.00  1.870          H  
ATOM    338 3HD2 LEU A  25       5.186  11.165  -9.095  1.00  1.870          H  
ATOM    339  N   VAL A  26       1.999  10.816 -12.827  1.00  0.940          N  
ATOM    340  CA  VAL A  26       2.443  11.025 -14.212  1.00  1.010          C  
ATOM    341  C   VAL A  26       1.381  11.690 -15.078  1.00  0.860          C  
ATOM    342  O   VAL A  26       1.703  12.444 -15.985  1.00  0.990          O  
ATOM    343  CB  VAL A  26       2.931   9.718 -14.871  1.00  1.390          C  
ATOM    344  CG1 VAL A  26       1.788   8.800 -15.178  1.00  1.390          C  
ATOM    345  CG2 VAL A  26       3.710  10.050 -16.146  1.00  1.390          C  
ATOM    346  H   VAL A  26       1.947   9.876 -12.418  1.00  1.130          H  
ATOM    347  HA  VAL A  26       3.295  11.701 -14.186  1.00  1.210          H  
ATOM    348  HB  VAL A  26       3.556   9.200 -14.171  1.00  1.660          H  
ATOM    349 1HG1 VAL A  26       2.167   7.873 -15.602  1.00  1.660          H  
ATOM    350 2HG1 VAL A  26       1.286   8.600 -14.265  1.00  1.660          H  
ATOM    351 3HG1 VAL A  26       1.097   9.248 -15.886  1.00  1.660          H  
ATOM    352 1HG2 VAL A  26       4.080   9.128 -16.594  1.00  1.660          H  
ATOM    353 2HG2 VAL A  26       3.065  10.558 -16.863  1.00  1.660          H  
ATOM    354 3HG2 VAL A  26       4.546  10.697 -15.907  1.00  1.660          H  
ATOM    355  N   SER A  27       0.109  11.433 -14.777  1.00  0.700          N  
ATOM    356  CA  SER A  27      -0.991  11.995 -15.539  1.00  0.770          C  
ATOM    357  C   SER A  27      -1.320  13.432 -15.139  1.00  0.820          C  
ATOM    358  O   SER A  27      -2.214  14.040 -15.731  1.00  1.000          O  
ATOM    359  CB  SER A  27      -2.231  11.138 -15.369  1.00  1.050          C  
ATOM    360  OG  SER A  27      -2.039   9.848 -15.883  1.00  1.050          O  
ATOM    361  H   SER A  27      -0.124  10.765 -14.045  1.00  0.840          H  
ATOM    362  HA  SER A  27      -0.707  11.989 -16.591  1.00  0.920          H  
ATOM    363 1HB  SER A  27      -2.483  11.073 -14.315  1.00  1.260          H  
ATOM    364 2HB  SER A  27      -3.067  11.611 -15.878  1.00  1.260          H  
ATOM    365  HG  SER A  27      -1.673   9.326 -15.143  1.00  1.260          H  
ATOM    366  N   GLY A  28      -0.640  13.965 -14.117  1.00  0.780          N  
ATOM    367  CA  GLY A  28      -0.898  15.319 -13.654  1.00  0.910          C  
ATOM    368  C   GLY A  28      -2.135  15.445 -12.768  1.00  1.120          C  
ATOM    369  O   GLY A  28      -2.787  16.492 -12.725  1.00  1.410          O  
ATOM    370  H   GLY A  28       0.113  13.446 -13.660  1.00  0.940          H  
ATOM    371 1HA  GLY A  28      -0.021  15.650 -13.092  1.00  1.090          H  
ATOM    372 2HA  GLY A  28      -0.993  15.977 -14.515  1.00  1.090          H  
ATOM    373  N   VAL A  29      -2.510  14.355 -12.101  1.00  1.080          N  
ATOM    374  CA  VAL A  29      -3.682  14.344 -11.251  1.00  1.310          C  
ATOM    375  C   VAL A  29      -3.328  14.667  -9.803  1.00  1.450          C  
ATOM    376  O   VAL A  29      -4.003  15.482  -9.164  1.00  1.600          O  
ATOM    377  CB  VAL A  29      -4.380  12.980 -11.346  1.00  1.740          C  
ATOM    378  CG1 VAL A  29      -5.557  12.890 -10.371  1.00  1.740          C  
ATOM    379  CG2 VAL A  29      -4.828  12.762 -12.780  1.00  1.740          C  
ATOM    380  H   VAL A  29      -1.946  13.506 -12.131  1.00  1.300          H  
ATOM    381  HA  VAL A  29      -4.372  15.105 -11.613  1.00  1.570          H  
ATOM    382  HB  VAL A  29      -3.689  12.228 -11.089  1.00  2.090          H  
ATOM    383 1HG1 VAL A  29      -6.023  11.912 -10.460  1.00  2.090          H  
ATOM    384 2HG1 VAL A  29      -5.216  13.029  -9.345  1.00  2.090          H  
ATOM    385 3HG1 VAL A  29      -6.288  13.663 -10.615  1.00  2.090          H  
ATOM    386 1HG2 VAL A  29      -5.300  11.786 -12.873  1.00  2.090          H  
ATOM    387 2HG2 VAL A  29      -5.537  13.541 -13.057  1.00  2.090          H  
ATOM    388 3HG2 VAL A  29      -3.968  12.813 -13.441  1.00  2.090          H  
ATOM    389  N   LEU A  30      -2.279  14.031  -9.276  1.00  1.460          N  
ATOM    390  CA  LEU A  30      -1.917  14.198  -7.868  1.00  1.700          C  
ATOM    391  C   LEU A  30      -1.173  15.478  -7.560  1.00  1.450          C  
ATOM    392  O   LEU A  30      -0.003  15.460  -7.177  1.00  1.800          O  
ATOM    393  CB  LEU A  30      -1.052  13.054  -7.354  1.00  2.280          C  
ATOM    394  CG  LEU A  30      -1.627  11.688  -7.445  1.00  2.280          C  
ATOM    395  CD1 LEU A  30      -0.606  10.682  -6.930  1.00  2.280          C  
ATOM    396  CD2 LEU A  30      -2.971  11.609  -6.692  1.00  2.280          C  
ATOM    397  H   LEU A  30      -1.758  13.392  -9.876  1.00  1.750          H  
ATOM    398  HA  LEU A  30      -2.833  14.246  -7.288  1.00  2.040          H  
ATOM    399 1HB  LEU A  30      -0.108  13.064  -7.894  1.00  2.740          H  
ATOM    400 2HB  LEU A  30      -0.855  13.239  -6.309  1.00  2.740          H  
ATOM    401  HG  LEU A  30      -1.774  11.473  -8.443  1.00  2.740          H  
ATOM    402 1HD1 LEU A  30      -1.002   9.670  -7.035  1.00  2.740          H  
ATOM    403 2HD1 LEU A  30       0.297  10.770  -7.501  1.00  2.740          H  
ATOM    404 3HD1 LEU A  30      -0.393  10.876  -5.889  1.00  2.740          H  
ATOM    405 1HD2 LEU A  30      -3.368  10.597  -6.777  1.00  2.740          H  
ATOM    406 2HD2 LEU A  30      -2.817  11.856  -5.644  1.00  2.740          H  
ATOM    407 3HD2 LEU A  30      -3.694  12.294  -7.110  1.00  2.740          H  
ATOM    408  N   ALA A  31      -1.899  16.571  -7.693  1.00  1.430          N  
ATOM    409  CA  ALA A  31      -1.444  17.911  -7.401  1.00  1.280          C  
ATOM    410  C   ALA A  31      -1.102  17.891  -5.929  1.00  1.100          C  
ATOM    411  O   ALA A  31      -1.610  17.013  -5.227  1.00  1.720          O  
ATOM    412  CB  ALA A  31      -2.513  18.927  -7.736  1.00  1.850          C  
ATOM    413  H   ALA A  31      -2.843  16.425  -8.060  1.00  1.720          H  
ATOM    414  HA  ALA A  31      -0.552  18.129  -7.979  1.00  1.540          H  
ATOM    415 1HB  ALA A  31      -2.159  19.928  -7.488  1.00  2.220          H  
ATOM    416 2HB  ALA A  31      -2.743  18.867  -8.790  1.00  2.220          H  
ATOM    417 3HB  ALA A  31      -3.404  18.701  -7.158  1.00  2.220          H  
ATOM    418  N   GLU A  32      -0.286  18.808  -5.416  1.00  1.300          N  
ATOM    419  CA  GLU A  32       0.078  18.709  -4.002  1.00  1.890          C  
ATOM    420  C   GLU A  32      -1.105  18.537  -3.043  1.00  1.450          C  
ATOM    421  O   GLU A  32      -1.025  17.741  -2.109  1.00  1.480          O  
ATOM    422  CB  GLU A  32       0.892  19.932  -3.583  1.00  2.410          C  
ATOM    423  CG  GLU A  32       2.302  19.980  -4.154  1.00  2.410          C  
ATOM    424  CD  GLU A  32       2.420  20.540  -5.552  1.00  2.410          C  
ATOM    425  OE1 GLU A  32       1.428  20.621  -6.254  1.00  2.410          O  
ATOM    426  OE2 GLU A  32       3.506  20.932  -5.899  1.00  2.410          O  
ATOM    427  H   GLU A  32       0.125  19.548  -5.993  1.00  1.560          H  
ATOM    428  HA  GLU A  32       0.720  17.839  -3.896  1.00  2.270          H  
ATOM    429 1HB  GLU A  32       0.372  20.839  -3.890  1.00  2.890          H  
ATOM    430 2HB  GLU A  32       0.969  19.956  -2.492  1.00  2.890          H  
ATOM    431 1HG  GLU A  32       2.926  20.571  -3.487  1.00  2.890          H  
ATOM    432 2HG  GLU A  32       2.691  18.964  -4.154  1.00  2.890          H  
ATOM    433  N   GLN A  33      -2.240  19.179  -3.294  1.00  1.270          N  
ATOM    434  CA  GLN A  33      -3.395  19.053  -2.401  1.00  1.140          C  
ATOM    435  C   GLN A  33      -4.018  17.634  -2.361  1.00  1.180          C  
ATOM    436  O   GLN A  33      -4.897  17.369  -1.540  1.00  1.370          O  
ATOM    437  CB  GLN A  33      -4.469  20.100  -2.732  1.00  1.650          C  
ATOM    438  CG  GLN A  33      -5.164  19.937  -4.068  1.00  1.650          C  
ATOM    439  CD  GLN A  33      -4.443  20.650  -5.169  1.00  1.650          C  
ATOM    440  OE1 GLN A  33      -3.210  20.769  -5.151  1.00  1.650          O  
ATOM    441  NE2 GLN A  33      -5.194  21.141  -6.137  1.00  1.650          N  
ATOM    442  H   GLN A  33      -2.272  19.808  -4.096  1.00  1.520          H  
ATOM    443  HA  GLN A  33      -3.046  19.269  -1.392  1.00  1.370          H  
ATOM    444 1HB  GLN A  33      -5.236  20.076  -1.959  1.00  1.980          H  
ATOM    445 2HB  GLN A  33      -4.020  21.093  -2.708  1.00  1.980          H  
ATOM    446 1HG  GLN A  33      -5.212  18.896  -4.326  1.00  1.980          H  
ATOM    447 2HG  GLN A  33      -6.169  20.347  -3.993  1.00  1.980          H  
ATOM    448 1HE2 GLN A  33      -4.770  21.639  -6.900  1.00  1.980          H  
ATOM    449 2HE2 GLN A  33      -6.187  21.040  -6.103  1.00  1.980          H  
ATOM    450  N   ARG A  34      -3.612  16.754  -3.289  1.00  1.190          N  
ATOM    451  CA  ARG A  34      -4.084  15.371  -3.381  1.00  1.260          C  
ATOM    452  C   ARG A  34      -2.951  14.367  -3.173  1.00  1.200          C  
ATOM    453  O   ARG A  34      -3.137  13.167  -3.378  1.00  1.230          O  
ATOM    454  CB  ARG A  34      -4.689  15.079  -4.746  1.00  1.740          C  
ATOM    455  CG  ARG A  34      -5.983  15.766  -5.070  1.00  1.740          C  
ATOM    456  CD  ARG A  34      -6.403  15.470  -6.469  1.00  1.740          C  
ATOM    457  NE  ARG A  34      -7.721  16.017  -6.775  1.00  1.740          N  
ATOM    458  CZ  ARG A  34      -7.980  17.286  -7.165  1.00  1.740          C  
ATOM    459  NH1 ARG A  34      -7.008  18.157  -7.313  1.00  1.740          N  
ATOM    460  NH2 ARG A  34      -9.229  17.650  -7.403  1.00  1.740          N  
ATOM    461  H   ARG A  34      -2.883  17.043  -3.936  1.00  1.430          H  
ATOM    462  HA  ARG A  34      -4.840  15.211  -2.614  1.00  1.510          H  
ATOM    463 1HB  ARG A  34      -3.973  15.394  -5.506  1.00  2.080          H  
ATOM    464 2HB  ARG A  34      -4.837  14.007  -4.868  1.00  2.080          H  
ATOM    465 1HG  ARG A  34      -6.763  15.428  -4.390  1.00  2.080          H  
ATOM    466 2HG  ARG A  34      -5.853  16.830  -4.968  1.00  2.080          H  
ATOM    467 1HD  ARG A  34      -5.679  15.883  -7.171  1.00  2.080          H  
ATOM    468 2HD  ARG A  34      -6.446  14.389  -6.606  1.00  2.080          H  
ATOM    469  HE  ARG A  34      -8.509  15.389  -6.683  1.00  2.080          H  
ATOM    470 1HH1 ARG A  34      -6.055  17.879  -7.138  1.00  2.080          H  
ATOM    471 2HH1 ARG A  34      -7.217  19.096  -7.617  1.00  2.080          H  
ATOM    472 1HH2 ARG A  34      -9.981  16.982  -7.292  1.00  2.080          H  
ATOM    473 2HH2 ARG A  34      -9.436  18.593  -7.696  1.00  2.080          H  
ATOM    474  N   LEU A  35      -1.774  14.857  -2.804  1.00  1.190          N  
ATOM    475  CA  LEU A  35      -0.597  14.023  -2.656  1.00  1.190          C  
ATOM    476  C   LEU A  35      -0.171  14.087  -1.158  1.00  1.040          C  
ATOM    477  O   LEU A  35      -0.100  15.181  -0.595  1.00  0.970          O  
ATOM    478  CB  LEU A  35       0.450  14.578  -3.653  1.00  1.670          C  
ATOM    479  CG  LEU A  35       1.828  13.905  -3.851  1.00  1.670          C  
ATOM    480  CD1 LEU A  35       1.684  12.515  -4.471  1.00  1.670          C  
ATOM    481  CD2 LEU A  35       2.649  14.786  -4.825  1.00  1.670          C  
ATOM    482  H   LEU A  35      -1.679  15.860  -2.623  1.00  1.430          H  
ATOM    483  HA  LEU A  35      -0.852  13.022  -2.968  1.00  1.430          H  
ATOM    484 1HB  LEU A  35      -0.027  14.643  -4.629  1.00  2.000          H  
ATOM    485 2HB  LEU A  35       0.654  15.594  -3.343  1.00  2.000          H  
ATOM    486  HG  LEU A  35       2.327  13.820  -2.891  1.00  2.000          H  
ATOM    487 1HD1 LEU A  35       2.670  12.080  -4.618  1.00  2.000          H  
ATOM    488 2HD1 LEU A  35       1.102  11.875  -3.835  1.00  2.000          H  
ATOM    489 3HD1 LEU A  35       1.195  12.605  -5.429  1.00  2.000          H  
ATOM    490 1HD2 LEU A  35       3.637  14.340  -4.988  1.00  2.000          H  
ATOM    491 2HD2 LEU A  35       2.120  14.852  -5.782  1.00  2.000          H  
ATOM    492 3HD2 LEU A  35       2.756  15.783  -4.417  1.00  2.000          H  
ATOM    493  N   PRO A  36       0.034  12.953  -0.453  1.00  1.050          N  
ATOM    494  CA  PRO A  36       0.437  12.886   0.952  1.00  0.970          C  
ATOM    495  C   PRO A  36       1.718  13.658   1.188  1.00  0.840          C  
ATOM    496  O   PRO A  36       2.586  13.685   0.325  1.00  0.840          O  
ATOM    497  CB  PRO A  36       0.634  11.377   1.162  1.00  1.460          C  
ATOM    498  CG  PRO A  36      -0.305  10.733   0.166  1.00  1.460          C  
ATOM    499  CD  PRO A  36      -0.308  11.651  -1.033  1.00  1.460          C  
ATOM    500  HA  PRO A  36      -0.372  13.273   1.585  1.00  1.160          H  
ATOM    501 1HB  PRO A  36       1.678  11.099   1.004  1.00  1.750          H  
ATOM    502 2HB  PRO A  36       0.391  11.113   2.199  1.00  1.750          H  
ATOM    503 1HG  PRO A  36       0.040   9.709  -0.087  1.00  1.750          H  
ATOM    504 2HG  PRO A  36      -1.308  10.622   0.605  1.00  1.750          H  
ATOM    505 1HD  PRO A  36       0.405  11.325  -1.780  1.00  1.750          H  
ATOM    506 2HD  PRO A  36      -1.332  11.678  -1.395  1.00  1.750          H  
ATOM    507  N   VAL A  37       1.858  14.262   2.360  1.00  0.810          N  
ATOM    508  CA  VAL A  37       3.042  15.070   2.639  1.00  0.820          C  
ATOM    509  C   VAL A  37       4.350  14.332   2.358  1.00  0.710          C  
ATOM    510  O   VAL A  37       5.274  14.907   1.795  1.00  0.760          O  
ATOM    511  CB  VAL A  37       3.002  15.613   4.077  1.00  1.140          C  
ATOM    512  CG1 VAL A  37       4.339  16.267   4.446  1.00  1.140          C  
ATOM    513  CG2 VAL A  37       1.871  16.649   4.164  1.00  1.140          C  
ATOM    514  H   VAL A  37       1.121  14.186   3.047  1.00  0.970          H  
ATOM    515  HA  VAL A  37       3.008  15.931   1.981  1.00  0.980          H  
ATOM    516  HB  VAL A  37       2.820  14.797   4.775  1.00  1.370          H  
ATOM    517 1HG1 VAL A  37       4.281  16.655   5.463  1.00  1.370          H  
ATOM    518 2HG1 VAL A  37       5.153  15.545   4.395  1.00  1.370          H  
ATOM    519 3HG1 VAL A  37       4.543  17.088   3.757  1.00  1.370          H  
ATOM    520 1HG2 VAL A  37       1.815  17.047   5.176  1.00  1.370          H  
ATOM    521 2HG2 VAL A  37       2.068  17.459   3.461  1.00  1.370          H  
ATOM    522 3HG2 VAL A  37       0.921  16.182   3.909  1.00  1.370          H  
ATOM    523  N   PHE A  38       4.463  13.079   2.789  1.00  0.700          N  
ATOM    524  CA  PHE A  38       5.679  12.317   2.500  1.00  0.740          C  
ATOM    525  C   PHE A  38       5.853  12.232   0.969  1.00  0.790          C  
ATOM    526  O   PHE A  38       6.911  12.550   0.409  1.00  1.000          O  
ATOM    527  CB  PHE A  38       5.577  10.922   3.124  1.00  1.020          C  
ATOM    528  CG  PHE A  38       6.760  10.064   2.892  1.00  1.020          C  
ATOM    529  CD1 PHE A  38       7.892  10.197   3.676  1.00  1.020          C  
ATOM    530  CD2 PHE A  38       6.754   9.122   1.906  1.00  1.020          C  
ATOM    531  CE1 PHE A  38       8.989   9.397   3.463  1.00  1.020          C  
ATOM    532  CE2 PHE A  38       7.837   8.330   1.696  1.00  1.020          C  
ATOM    533  CZ  PHE A  38       8.958   8.466   2.471  1.00  1.020          C  
ATOM    534  H   PHE A  38       3.694  12.660   3.282  1.00  0.840          H  
ATOM    535  HA  PHE A  38       6.535  12.839   2.920  1.00  0.890          H  
ATOM    536 1HB  PHE A  38       5.435  11.020   4.199  1.00  1.220          H  
ATOM    537 2HB  PHE A  38       4.707  10.408   2.728  1.00  1.220          H  
ATOM    538  HD1 PHE A  38       7.909  10.943   4.471  1.00  1.220          H  
ATOM    539  HD2 PHE A  38       5.871   9.005   1.285  1.00  1.220          H  
ATOM    540  HE1 PHE A  38       9.877   9.503   4.082  1.00  1.220          H  
ATOM    541  HE2 PHE A  38       7.807   7.596   0.915  1.00  1.220          H  
ATOM    542  HZ  PHE A  38       9.823   7.829   2.301  1.00  1.220          H  
ATOM    543  N   ALA A  39       4.766  11.840   0.300  1.00  0.770          N  
ATOM    544  CA  ALA A  39       4.686  11.669  -1.150  1.00  0.870          C  
ATOM    545  C   ALA A  39       4.996  12.947  -1.915  1.00  0.860          C  
ATOM    546  O   ALA A  39       5.546  12.874  -3.021  1.00  0.880          O  
ATOM    547  CB  ALA A  39       3.324  11.189  -1.552  1.00  1.180          C  
ATOM    548  H   ALA A  39       3.949  11.631   0.849  1.00  0.920          H  
ATOM    549  HA  ALA A  39       5.410  10.924  -1.431  1.00  1.040          H  
ATOM    550 1HB  ALA A  39       3.325  11.038  -2.614  1.00  1.410          H  
ATOM    551 2HB  ALA A  39       3.093  10.270  -1.043  1.00  1.410          H  
ATOM    552 3HB  ALA A  39       2.599  11.928  -1.296  1.00  1.410          H  
ATOM    553  N   ARG A  40       4.705  14.113  -1.325  1.00  0.880          N  
ATOM    554  CA  ARG A  40       4.927  15.411  -1.964  1.00  0.900          C  
ATOM    555  C   ARG A  40       6.376  15.625  -2.338  1.00  0.900          C  
ATOM    556  O   ARG A  40       6.675  16.510  -3.134  1.00  0.890          O  
ATOM    557  CB  ARG A  40       4.432  16.585  -1.133  1.00  1.250          C  
ATOM    558  CG  ARG A  40       2.909  16.705  -1.032  1.00  1.250          C  
ATOM    559  CD  ARG A  40       2.486  17.848  -0.220  1.00  1.250          C  
ATOM    560  NE  ARG A  40       1.060  17.781   0.062  1.00  1.250          N  
ATOM    561  CZ  ARG A  40       0.357  18.706   0.753  1.00  1.250          C  
ATOM    562  NH1 ARG A  40       0.948  19.795   1.207  1.00  1.250          N  
ATOM    563  NH2 ARG A  40      -0.931  18.516   0.982  1.00  1.250          N  
ATOM    564  H   ARG A  40       4.217  14.095  -0.427  1.00  1.060          H  
ATOM    565  HA  ARG A  40       4.362  15.426  -2.875  1.00  1.080          H  
ATOM    566 1HB  ARG A  40       4.823  16.503  -0.122  1.00  1.500          H  
ATOM    567 2HB  ARG A  40       4.806  17.514  -1.557  1.00  1.500          H  
ATOM    568 1HG  ARG A  40       2.489  16.839  -2.030  1.00  1.500          H  
ATOM    569 2HG  ARG A  40       2.485  15.829  -0.607  1.00  1.500          H  
ATOM    570 1HD  ARG A  40       3.029  17.867   0.717  1.00  1.500          H  
ATOM    571 2HD  ARG A  40       2.679  18.761  -0.780  1.00  1.500          H  
ATOM    572  HE  ARG A  40       0.553  16.925  -0.256  1.00  1.500          H  
ATOM    573 1HH1 ARG A  40       1.929  19.949   1.035  1.00  1.500          H  
ATOM    574 2HH1 ARG A  40       0.416  20.480   1.722  1.00  1.500          H  
ATOM    575 1HH2 ARG A  40      -1.392  17.678   0.633  1.00  1.500          H  
ATOM    576 2HH2 ARG A  40      -1.460  19.197   1.496  1.00  1.500          H  
ATOM    577  N   GLY A  41       7.302  14.818  -1.817  1.00  0.980          N  
ATOM    578  CA  GLY A  41       8.696  14.950  -2.209  1.00  1.080          C  
ATOM    579  C   GLY A  41       8.850  14.757  -3.736  1.00  1.010          C  
ATOM    580  O   GLY A  41       9.824  15.210  -4.329  1.00  1.080          O  
ATOM    581  H   GLY A  41       7.033  14.093  -1.138  1.00  1.180          H  
ATOM    582 1HA  GLY A  41       9.069  15.932  -1.914  1.00  1.300          H  
ATOM    583 2HA  GLY A  41       9.289  14.200  -1.683  1.00  1.300          H  
ATOM    584  N   LEU A  42       7.866  14.076  -4.356  1.00  1.000          N  
ATOM    585  CA  LEU A  42       7.821  13.813  -5.793  1.00  1.100          C  
ATOM    586  C   LEU A  42       7.075  14.884  -6.588  1.00  0.900          C  
ATOM    587  O   LEU A  42       6.955  14.777  -7.810  1.00  1.140          O  
ATOM    588  CB  LEU A  42       7.077  12.506  -6.044  1.00  1.500          C  
ATOM    589  CG  LEU A  42       7.642  11.230  -5.495  1.00  1.500          C  
ATOM    590  CD1 LEU A  42       6.633  10.155  -5.745  1.00  1.500          C  
ATOM    591  CD2 LEU A  42       8.929  10.899  -6.195  1.00  1.500          C  
ATOM    592  H   LEU A  42       7.092  13.728  -3.787  1.00  1.200          H  
ATOM    593  HA  LEU A  42       8.831  13.767  -6.158  1.00  1.320          H  
ATOM    594 1HB  LEU A  42       6.058  12.612  -5.668  1.00  1.800          H  
ATOM    595 2HB  LEU A  42       7.039  12.370  -7.111  1.00  1.800          H  
ATOM    596  HG  LEU A  42       7.806  11.321  -4.419  1.00  1.800          H  
ATOM    597 1HD1 LEU A  42       6.974   9.209  -5.370  1.00  1.800          H  
ATOM    598 2HD1 LEU A  42       5.725  10.442  -5.240  1.00  1.800          H  
ATOM    599 3HD1 LEU A  42       6.453  10.076  -6.811  1.00  1.800          H  
ATOM    600 1HD2 LEU A  42       9.300   9.991  -5.821  1.00  1.800          H  
ATOM    601 2HD2 LEU A  42       8.741  10.796  -7.258  1.00  1.800          H  
ATOM    602 3HD2 LEU A  42       9.662  11.670  -6.024  1.00  1.800          H  
ATOM    603  N   ALA A  43       6.549  15.892  -5.895  1.00  0.750          N  
ATOM    604  CA  ALA A  43       5.754  16.957  -6.490  1.00  0.770          C  
ATOM    605  C   ALA A  43       6.506  17.780  -7.518  1.00  0.860          C  
ATOM    606  O   ALA A  43       5.877  18.315  -8.430  1.00  1.090          O  
ATOM    607  CB  ALA A  43       5.248  17.883  -5.403  1.00  1.070          C  
ATOM    608  H   ALA A  43       6.714  15.941  -4.891  1.00  0.900          H  
ATOM    609  HA  ALA A  43       4.908  16.492  -6.989  1.00  0.920          H  
ATOM    610 1HB  ALA A  43       4.628  18.656  -5.846  1.00  1.280          H  
ATOM    611 2HB  ALA A  43       4.667  17.318  -4.688  1.00  1.280          H  
ATOM    612 3HB  ALA A  43       6.090  18.350  -4.897  1.00  1.280          H  
ATOM    613  N   THR A  44       7.816  17.969  -7.356  1.00  1.150          N  
ATOM    614  CA  THR A  44       8.574  18.756  -8.314  1.00  1.620          C  
ATOM    615  C   THR A  44       9.819  18.038  -8.809  1.00  1.500          C  
ATOM    616  O   THR A  44      10.371  17.164  -8.134  1.00  1.480          O  
ATOM    617  CB  THR A  44       8.985  20.117  -7.731  1.00  2.080          C  
ATOM    618  OG1 THR A  44       9.853  19.919  -6.599  1.00  2.080          O  
ATOM    619  CG2 THR A  44       7.750  20.897  -7.302  1.00  2.080          C  
ATOM    620  H   THR A  44       8.309  17.564  -6.568  1.00  1.380          H  
ATOM    621  HA  THR A  44       7.943  18.942  -9.183  1.00  1.940          H  
ATOM    622  HB  THR A  44       9.517  20.682  -8.494  1.00  2.500          H  
ATOM    623  HG1 THR A  44      10.683  19.525  -6.891  1.00  2.500          H  
ATOM    624 1HG2 THR A  44       8.047  21.867  -6.907  1.00  2.500          H  
ATOM    625 2HG2 THR A  44       7.103  21.039  -8.163  1.00  2.500          H  
ATOM    626 3HG2 THR A  44       7.213  20.349  -6.534  1.00  2.500          H  
ATOM    627  N   ALA A  45      10.310  18.477  -9.962  1.00  2.060          N  
ATOM    628  CA  ALA A  45      11.504  17.921 -10.592  1.00  2.200          C  
ATOM    629  C   ALA A  45      12.095  18.887 -11.600  1.00  2.300          C  
ATOM    630  O   ALA A  45      11.438  19.851 -11.991  1.00  2.550          O  
ATOM    631  CB  ALA A  45      11.176  16.609 -11.289  1.00  3.020          C  
ATOM    632  H   ALA A  45       9.779  19.223 -10.424  1.00  2.470          H  
ATOM    633  HA  ALA A  45      12.248  17.742  -9.812  1.00  2.640          H  
ATOM    634 1HB  ALA A  45      12.080  16.197 -11.729  1.00  3.630          H  
ATOM    635 2HB  ALA A  45      10.769  15.913 -10.560  1.00  3.630          H  
ATOM    636 3HB  ALA A  45      10.450  16.792 -12.066  1.00  3.630          H  
ATOM    637  N   VAL A  46      13.336  18.661 -12.014  1.00  2.640          N  
ATOM    638  CA  VAL A  46      13.914  19.452 -13.097  1.00  3.110          C  
ATOM    639  C   VAL A  46      14.425  18.503 -14.179  1.00  3.140          C  
ATOM    640  O   VAL A  46      15.118  17.530 -13.870  1.00  3.260          O  
ATOM    641  CB  VAL A  46      15.018  20.392 -12.578  1.00  4.170          C  
ATOM    642  CG1 VAL A  46      15.599  21.189 -13.722  1.00  4.170          C  
ATOM    643  CG2 VAL A  46      14.429  21.335 -11.531  1.00  4.170          C  
ATOM    644  H   VAL A  46      13.871  17.891 -11.622  1.00  3.170          H  
ATOM    645  HA  VAL A  46      13.138  20.061 -13.552  1.00  3.730          H  
ATOM    646  HB  VAL A  46      15.822  19.803 -12.137  1.00  5.000          H  
ATOM    647 1HG1 VAL A  46      16.380  21.851 -13.353  1.00  5.000          H  
ATOM    648 2HG1 VAL A  46      16.026  20.513 -14.458  1.00  5.000          H  
ATOM    649 3HG1 VAL A  46      14.810  21.782 -14.184  1.00  5.000          H  
ATOM    650 1HG2 VAL A  46      15.208  21.999 -11.164  1.00  5.000          H  
ATOM    651 2HG2 VAL A  46      13.634  21.925 -11.980  1.00  5.000          H  
ATOM    652 3HG2 VAL A  46      14.027  20.765 -10.700  1.00  5.000          H  
ATOM    653  N   SER A  47      14.047  18.768 -15.432  1.00  3.440          N  
ATOM    654  CA  SER A  47      14.419  17.924 -16.562  1.00  3.890          C  
ATOM    655  C   SER A  47      15.857  18.129 -16.969  1.00  3.890          C  
ATOM    656  O   SER A  47      16.569  18.992 -16.449  1.00  3.890          O  
ATOM    657  CB  SER A  47      13.577  18.195 -17.788  1.00  5.270          C  
ATOM    658  OG  SER A  47      14.013  19.351 -18.432  1.00  5.270          O  
ATOM    659  H   SER A  47      13.474  19.598 -15.622  1.00  4.130          H  
ATOM    660  HA  SER A  47      14.303  16.890 -16.276  1.00  4.670          H  
ATOM    661 1HB  SER A  47      13.618  17.349 -18.469  1.00  6.320          H  
ATOM    662 2HB  SER A  47      12.539  18.323 -17.485  1.00  6.320          H  
ATOM    663  HG  SER A  47      13.379  19.519 -19.150  1.00  6.320          H  
ATOM    664  N   ASN A  48      16.294  17.344 -17.941  1.00  3.890          N  
ATOM    665  CA  ASN A  48      17.658  17.397 -18.441  1.00  3.890          C  
ATOM    666  C   ASN A  48      17.961  18.742 -19.116  1.00  3.790          C  
ATOM    667  O   ASN A  48      19.120  19.114 -19.294  1.00  3.810          O  
ATOM    668  CB  ASN A  48      17.883  16.240 -19.389  1.00  5.450          C  
ATOM    669  CG  ASN A  48      17.906  14.919 -18.661  1.00  5.450          C  
ATOM    670  OD1 ASN A  48      18.127  14.849 -17.447  1.00  5.450          O  
ATOM    671  ND2 ASN A  48      17.662  13.862 -19.383  1.00  5.450          N  
ATOM    672  H   ASN A  48      15.655  16.679 -18.349  1.00  4.670          H  
ATOM    673  HA  ASN A  48      18.338  17.298 -17.593  1.00  4.670          H  
ATOM    674 1HB  ASN A  48      17.095  16.222 -20.143  1.00  6.540          H  
ATOM    675 2HB  ASN A  48      18.833  16.376 -19.912  1.00  6.540          H  
ATOM    676 1HD2 ASN A  48      17.656  12.956 -18.957  1.00  6.540          H  
ATOM    677 2HD2 ASN A  48      17.482  13.950 -20.363  1.00  6.540          H  
ATOM    678  N   SER A  49      16.902  19.446 -19.533  1.00  3.720          N  
ATOM    679  CA  SER A  49      16.975  20.732 -20.216  1.00  3.890          C  
ATOM    680  C   SER A  49      17.055  21.900 -19.242  1.00  3.890          C  
ATOM    681  O   SER A  49      17.144  23.055 -19.663  1.00  3.890          O  
ATOM    682  CB  SER A  49      15.731  20.964 -21.020  1.00  5.380          C  
ATOM    683  OG  SER A  49      14.659  21.169 -20.146  1.00  5.380          O  
ATOM    684  H   SER A  49      15.967  19.100 -19.328  1.00  4.460          H  
ATOM    685  HA  SER A  49      17.859  20.744 -20.856  1.00  4.670          H  
ATOM    686 1HB  SER A  49      15.858  21.842 -21.654  1.00  6.450          H  
ATOM    687 2HB  SER A  49      15.530  20.112 -21.664  1.00  6.450          H  
ATOM    688  HG  SER A  49      13.929  21.552 -20.696  1.00  6.450          H  
ATOM    689  N   SER A  50      16.960  21.594 -17.942  1.00  3.890          N  
ATOM    690  CA  SER A  50      16.877  22.532 -16.825  1.00  3.890          C  
ATOM    691  C   SER A  50      15.472  23.142 -16.685  1.00  3.890          C  
ATOM    692  O   SER A  50      15.249  24.010 -15.838  1.00  3.890          O  
ATOM    693  CB  SER A  50      17.909  23.659 -16.912  1.00  5.450          C  
ATOM    694  OG  SER A  50      19.234  23.170 -16.954  1.00  5.450          O  
ATOM    695  H   SER A  50      16.927  20.610 -17.673  1.00  4.670          H  
ATOM    696  HA  SER A  50      17.098  21.975 -15.921  1.00  4.670          H  
ATOM    697 1HB  SER A  50      17.718  24.303 -17.758  1.00  6.540          H  
ATOM    698 2HB  SER A  50      17.799  24.282 -16.028  1.00  6.540          H  
ATOM    699  HG  SER A  50      19.799  23.944 -16.922  1.00  6.540          H  
ATOM    700  N   ASP A  51      14.504  22.641 -17.460  1.00  3.890          N  
ATOM    701  CA  ASP A  51      13.114  23.072 -17.346  1.00  3.890          C  
ATOM    702  C   ASP A  51      12.436  22.348 -16.169  1.00  3.890          C  
ATOM    703  O   ASP A  51      12.488  21.115 -16.119  1.00  3.890          O  
ATOM    704  CB  ASP A  51      12.314  22.739 -18.607  1.00  5.450          C  
ATOM    705  CG  ASP A  51      12.706  23.525 -19.842  1.00  5.450          C  
ATOM    706  OD1 ASP A  51      12.917  24.713 -19.772  1.00  5.450          O  
ATOM    707  OD2 ASP A  51      12.792  22.889 -20.878  1.00  5.450          O  
ATOM    708  H   ASP A  51      14.756  21.957 -18.177  1.00  4.670          H  
ATOM    709  HA  ASP A  51      13.123  24.145 -17.218  1.00  4.670          H  
ATOM    710 1HB  ASP A  51      12.423  21.681 -18.822  1.00  6.540          H  
ATOM    711 2HB  ASP A  51      11.254  22.919 -18.412  1.00  6.540          H  
ATOM    712  N   PRO A  52      11.825  23.063 -15.205  1.00  3.890          N  
ATOM    713  CA  PRO A  52      11.151  22.517 -14.039  1.00  3.890          C  
ATOM    714  C   PRO A  52       9.816  21.861 -14.386  1.00  3.890          C  
ATOM    715  O   PRO A  52       9.150  22.267 -15.340  1.00  3.890          O  
ATOM    716  CB  PRO A  52      10.930  23.760 -13.173  1.00  5.830          C  
ATOM    717  CG  PRO A  52      10.830  24.901 -14.161  1.00  5.830          C  
ATOM    718  CD  PRO A  52      11.779  24.535 -15.287  1.00  5.830          C  
ATOM    719  HA  PRO A  52      11.805  21.810 -13.530  1.00  4.670          H  
ATOM    720 1HB  PRO A  52      10.019  23.632 -12.566  1.00  7.000          H  
ATOM    721 2HB  PRO A  52      11.770  23.871 -12.472  1.00  7.000          H  
ATOM    722 1HG  PRO A  52       9.787  24.999 -14.513  1.00  7.000          H  
ATOM    723 2HG  PRO A  52      11.092  25.855 -13.681  1.00  7.000          H  
ATOM    724 1HD  PRO A  52      11.326  24.862 -16.238  1.00  7.000          H  
ATOM    725 2HD  PRO A  52      12.783  24.971 -15.114  1.00  7.000          H  
ATOM    726  N   ASN A  53       9.417  20.917 -13.540  1.00  3.890          N  
ATOM    727  CA  ASN A  53       8.136  20.225 -13.562  1.00  3.890          C  
ATOM    728  C   ASN A  53       7.489  20.289 -12.191  1.00  3.890          C  
ATOM    729  O   ASN A  53       8.185  20.369 -11.169  1.00  3.890          O  
ATOM    730  CB  ASN A  53       8.285  18.786 -14.012  1.00  5.450          C  
ATOM    731  CG  ASN A  53       8.590  18.675 -15.442  1.00  5.450          C  
ATOM    732  OD1 ASN A  53       7.735  19.050 -16.245  1.00  5.450          O  
ATOM    733  ND2 ASN A  53       9.739  18.169 -15.790  1.00  5.450          N  
ATOM    734  H   ASN A  53      10.072  20.644 -12.817  1.00  4.670          H  
ATOM    735  HA  ASN A  53       7.471  20.739 -14.259  1.00  4.670          H  
ATOM    736 1HB  ASN A  53       9.075  18.302 -13.442  1.00  6.540          H  
ATOM    737 2HB  ASN A  53       7.367  18.255 -13.811  1.00  6.540          H  
ATOM    738 1HD2 ASN A  53       9.963  18.076 -16.760  1.00  6.540          H  
ATOM    739 2HD2 ASN A  53      10.376  17.869 -15.087  1.00  6.540          H  
ATOM    740  N   THR A  54       6.161  20.220 -12.177  1.00  3.890          N  
ATOM    741  CA  THR A  54       5.375  20.221 -10.948  1.00  3.770          C  
ATOM    742  C   THR A  54       4.436  19.028 -10.904  1.00  3.210          C  
ATOM    743  O   THR A  54       4.268  18.304 -11.880  1.00  3.400          O  
ATOM    744  CB  THR A  54       4.499  21.474 -10.830  1.00  5.330          C  
ATOM    745  OG1 THR A  54       3.438  21.385 -11.798  1.00  5.330          O  
ATOM    746  CG2 THR A  54       5.339  22.712 -11.118  1.00  5.330          C  
ATOM    747  H   THR A  54       5.677  20.166 -13.065  1.00  4.670          H  
ATOM    748  HA  THR A  54       6.039  20.162 -10.087  1.00  4.520          H  
ATOM    749  HB  THR A  54       4.081  21.541  -9.829  1.00  6.390          H  
ATOM    750  HG1 THR A  54       2.820  22.112 -11.668  1.00  6.390          H  
ATOM    751 1HG2 THR A  54       4.715  23.599 -11.037  1.00  6.390          H  
ATOM    752 2HG2 THR A  54       6.156  22.771 -10.396  1.00  6.390          H  
ATOM    753 3HG2 THR A  54       5.753  22.661 -12.122  1.00  6.390          H  
ATOM    754  N   ALA A  55       3.742  18.889  -9.792  1.00  3.040          N  
ATOM    755  CA  ALA A  55       2.830  17.780  -9.527  1.00  2.980          C  
ATOM    756  C   ALA A  55       1.699  17.649 -10.552  1.00  2.910          C  
ATOM    757  O   ALA A  55       1.065  16.597 -10.635  1.00  3.080          O  
ATOM    758  CB  ALA A  55       2.248  17.942  -8.141  1.00  4.200          C  
ATOM    759  H   ALA A  55       3.937  19.558  -9.057  1.00  3.650          H  
ATOM    760  HA  ALA A  55       3.415  16.862  -9.561  1.00  3.580          H  
ATOM    761 1HB  ALA A  55       1.617  17.099  -7.914  1.00  5.040          H  
ATOM    762 2HB  ALA A  55       3.048  17.993  -7.417  1.00  5.040          H  
ATOM    763 3HB  ALA A  55       1.677  18.860  -8.097  1.00  5.040          H  
ATOM    764  N   THR A  56       1.418  18.707 -11.316  1.00  3.270          N  
ATOM    765  CA  THR A  56       0.337  18.690 -12.295  1.00  3.810          C  
ATOM    766  C   THR A  56       0.760  18.304 -13.723  1.00  3.890          C  
ATOM    767  O   THR A  56      -0.062  18.308 -14.640  1.00  3.890          O  
ATOM    768  CB  THR A  56      -0.404  20.033 -12.299  1.00  5.120          C  
ATOM    769  OG1 THR A  56       0.509  21.109 -12.596  1.00  5.120          O  
ATOM    770  CG2 THR A  56      -1.018  20.240 -10.940  1.00  5.120          C  
ATOM    771  H   THR A  56       1.994  19.548 -11.246  1.00  3.920          H  
ATOM    772  HA  THR A  56      -0.385  17.939 -11.967  1.00  4.570          H  
ATOM    773  HB  THR A  56      -1.186  20.012 -13.055  1.00  6.140          H  
ATOM    774  HG1 THR A  56       0.002  21.905 -12.796  1.00  6.140          H  
ATOM    775 1HG2 THR A  56      -1.563  21.180 -10.926  1.00  6.140          H  
ATOM    776 2HG2 THR A  56      -1.700  19.417 -10.753  1.00  6.140          H  
ATOM    777 3HG2 THR A  56      -0.246  20.256 -10.170  1.00  6.140          H  
ATOM    778  N   VAL A  57       2.034  17.966 -13.918  1.00  3.890          N  
ATOM    779  CA  VAL A  57       2.539  17.544 -15.227  1.00  3.890          C  
ATOM    780  C   VAL A  57       3.346  16.250 -15.026  1.00  3.760          C  
ATOM    781  O   VAL A  57       3.622  15.898 -13.891  1.00  3.590          O  
ATOM    782  CB  VAL A  57       3.410  18.669 -15.859  1.00  5.450          C  
ATOM    783  CG1 VAL A  57       2.571  19.921 -16.078  1.00  5.450          C  
ATOM    784  CG2 VAL A  57       4.572  18.991 -14.947  1.00  5.450          C  
ATOM    785  H   VAL A  57       2.673  17.992 -13.117  1.00  4.670          H  
ATOM    786  HA  VAL A  57       1.689  17.354 -15.872  1.00  4.670          H  
ATOM    787  HB  VAL A  57       3.783  18.350 -16.817  1.00  6.540          H  
ATOM    788 1HG1 VAL A  57       3.191  20.693 -16.527  1.00  6.540          H  
ATOM    789 2HG1 VAL A  57       1.737  19.690 -16.738  1.00  6.540          H  
ATOM    790 3HG1 VAL A  57       2.186  20.282 -15.123  1.00  6.540          H  
ATOM    791 1HG2 VAL A  57       5.188  19.778 -15.391  1.00  6.540          H  
ATOM    792 2HG2 VAL A  57       4.165  19.332 -14.018  1.00  6.540          H  
ATOM    793 3HG2 VAL A  57       5.183  18.100 -14.791  1.00  6.540          H  
ATOM    794  N   PRO A  58       3.666  15.475 -16.076  1.00  3.890          N  
ATOM    795  CA  PRO A  58       4.576  14.349 -15.976  1.00  3.870          C  
ATOM    796  C   PRO A  58       5.898  14.892 -15.448  1.00  3.290          C  
ATOM    797  O   PRO A  58       6.346  15.940 -15.912  1.00  3.840          O  
ATOM    798  CB  PRO A  58       4.685  13.875 -17.432  1.00  5.800          C  
ATOM    799  CG  PRO A  58       3.380  14.331 -18.082  1.00  5.800          C  
ATOM    800  CD  PRO A  58       3.049  15.656 -17.408  1.00  5.800          C  
ATOM    801  HA  PRO A  58       4.152  13.584 -15.312  1.00  4.640          H  
ATOM    802 1HB  PRO A  58       5.583  14.298 -17.904  1.00  6.970          H  
ATOM    803 2HB  PRO A  58       4.801  12.780 -17.450  1.00  6.970          H  
ATOM    804 1HG  PRO A  58       3.520  14.442 -19.168  1.00  6.970          H  
ATOM    805 2HG  PRO A  58       2.593  13.574 -17.947  1.00  6.970          H  
ATOM    806 1HD  PRO A  58       3.514  16.474 -17.960  1.00  6.970          H  
ATOM    807 2HD  PRO A  58       1.958  15.750 -17.337  1.00  6.970          H  
ATOM    808  N   LEU A  59       6.568  14.153 -14.575  1.00  2.790          N  
ATOM    809  CA  LEU A  59       7.842  14.595 -14.011  1.00  3.000          C  
ATOM    810  C   LEU A  59       8.932  13.577 -14.266  1.00  2.850          C  
ATOM    811  O   LEU A  59       8.657  12.410 -14.528  1.00  3.040          O  
ATOM    812  CB  LEU A  59       7.771  14.813 -12.490  1.00  4.120          C  
ATOM    813  CG  LEU A  59       6.756  15.810 -11.990  1.00  4.120          C  
ATOM    814  CD1 LEU A  59       5.555  15.065 -11.447  1.00  4.120          C  
ATOM    815  CD2 LEU A  59       7.379  16.677 -10.944  1.00  4.120          C  
ATOM    816  H   LEU A  59       6.164  13.276 -14.260  1.00  3.350          H  
ATOM    817  HA  LEU A  59       8.129  15.531 -14.491  1.00  3.600          H  
ATOM    818 1HB  LEU A  59       7.569  13.871 -12.006  1.00  4.940          H  
ATOM    819 2HB  LEU A  59       8.737  15.148 -12.152  1.00  4.940          H  
ATOM    820  HG  LEU A  59       6.406  16.428 -12.817  1.00  4.940          H  
ATOM    821 1HD1 LEU A  59       4.817  15.784 -11.107  1.00  4.940          H  
ATOM    822 2HD1 LEU A  59       5.107  14.451 -12.228  1.00  4.940          H  
ATOM    823 3HD1 LEU A  59       5.860  14.435 -10.612  1.00  4.940          H  
ATOM    824 1HD2 LEU A  59       6.648  17.378 -10.597  1.00  4.940          H  
ATOM    825 2HD2 LEU A  59       7.718  16.063 -10.099  1.00  4.940          H  
ATOM    826 3HD2 LEU A  59       8.214  17.212 -11.361  1.00  4.940          H  
ATOM    827  N   MET A  60      10.191  13.981 -14.138  1.00  2.990          N  
ATOM    828  CA  MET A  60      11.291  13.034 -14.310  1.00  3.380          C  
ATOM    829  C   MET A  60      11.165  11.884 -13.319  1.00  2.880          C  
ATOM    830  O   MET A  60      11.439  10.732 -13.630  1.00  3.130          O  
ATOM    831  CB  MET A  60      12.625  13.730 -14.054  1.00  4.580          C  
ATOM    832  CG  MET A  60      13.028  14.780 -15.063  1.00  4.580          C  
ATOM    833  SD  MET A  60      13.254  14.168 -16.755  1.00  4.580          S  
ATOM    834  CE  MET A  60      14.806  13.267 -16.625  1.00  4.580          C  
ATOM    835  H   MET A  60      10.396  14.948 -13.928  1.00  3.590          H  
ATOM    836  HA  MET A  60      11.257  12.623 -15.321  1.00  4.060          H  
ATOM    837 1HB  MET A  60      12.608  14.199 -13.076  1.00  5.490          H  
ATOM    838 2HB  MET A  60      13.410  12.985 -14.021  1.00  5.490          H  
ATOM    839 1HG  MET A  60      12.286  15.572 -15.080  1.00  5.490          H  
ATOM    840 2HG  MET A  60      13.975  15.213 -14.728  1.00  5.490          H  
ATOM    841 1HE  MET A  60      15.068  12.851 -17.598  1.00  5.490          H  
ATOM    842 2HE  MET A  60      15.599  13.948 -16.299  1.00  5.490          H  
ATOM    843 3HE  MET A  60      14.707  12.453 -15.906  1.00  5.490          H  
ATOM    844  N   LEU A  61      10.619  12.183 -12.148  1.00  2.670          N  
ATOM    845  CA  LEU A  61      10.495  11.239 -11.057  1.00  3.190          C  
ATOM    846  C   LEU A  61       9.382  10.212 -11.252  1.00  3.130          C  
ATOM    847  O   LEU A  61       9.206   9.312 -10.409  1.00  3.740          O  
ATOM    848  CB  LEU A  61      10.209  12.049  -9.800  1.00  4.260          C  
ATOM    849  CG  LEU A  61      11.312  13.052  -9.387  1.00  4.260          C  
ATOM    850  CD1 LEU A  61      10.800  13.883  -8.251  1.00  4.260          C  
ATOM    851  CD2 LEU A  61      12.581  12.322  -8.975  1.00  4.260          C  
ATOM    852  H   LEU A  61      10.369  13.140 -11.964  1.00  3.200          H  
ATOM    853  HA  LEU A  61      11.433  10.700 -10.966  1.00  3.830          H  
ATOM    854 1HB  LEU A  61       9.273  12.598  -9.935  1.00  5.110          H  
ATOM    855 2HB  LEU A  61      10.087  11.354  -8.982  1.00  5.110          H  
ATOM    856  HG  LEU A  61      11.533  13.708 -10.216  1.00  5.110          H  
ATOM    857 1HD1 LEU A  61      11.553  14.612  -7.954  1.00  5.110          H  
ATOM    858 2HD1 LEU A  61       9.889  14.415  -8.551  1.00  5.110          H  
ATOM    859 3HD1 LEU A  61      10.586  13.236  -7.423  1.00  5.110          H  
ATOM    860 1HD2 LEU A  61      13.343  13.046  -8.681  1.00  5.110          H  
ATOM    861 2HD2 LEU A  61      12.377  11.662  -8.130  1.00  5.110          H  
ATOM    862 3HD2 LEU A  61      12.978  11.730  -9.793  1.00  5.110          H  
ATOM    863  N   THR A  62       8.639  10.309 -12.354  1.00  2.860          N  
ATOM    864  CA  THR A  62       7.610   9.329 -12.623  1.00  3.670          C  
ATOM    865  C   THR A  62       8.160   8.310 -13.610  1.00  3.720          C  
ATOM    866  O   THR A  62       7.519   7.293 -13.880  1.00  3.890          O  
ATOM    867  CB  THR A  62       6.332   9.949 -13.215  1.00  4.810          C  
ATOM    868  OG1 THR A  62       6.599  10.480 -14.511  1.00  4.810          O  
ATOM    869  CG2 THR A  62       5.853  11.097 -12.332  1.00  4.810          C  
ATOM    870  H   THR A  62       8.793  11.052 -13.048  1.00  3.430          H  
ATOM    871  HA  THR A  62       7.365   8.809 -11.705  1.00  4.400          H  
ATOM    872  HB  THR A  62       5.575   9.188 -13.283  1.00  5.780          H  
ATOM    873  HG1 THR A  62       6.724   9.752 -15.142  1.00  5.780          H  
ATOM    874 1HG2 THR A  62       4.968  11.540 -12.738  1.00  5.780          H  
ATOM    875 2HG2 THR A  62       5.646  10.742 -11.353  1.00  5.780          H  
ATOM    876 3HG2 THR A  62       6.624  11.844 -12.278  1.00  5.780          H  
ATOM    877  N   ASN A  63       9.344   8.607 -14.186  1.00  3.250          N  
ATOM    878  CA  ASN A  63       9.989   7.759 -15.181  1.00  3.790          C  
ATOM    879  C   ASN A  63      11.255   7.124 -14.603  1.00  3.700          C  
ATOM    880  O   ASN A  63      12.083   6.573 -15.330  1.00  3.890          O  
ATOM    881  CB  ASN A  63      10.325   8.563 -16.423  1.00  5.090          C  
ATOM    882  CG  ASN A  63       9.099   9.042 -17.165  1.00  5.090          C  
ATOM    883  OD1 ASN A  63       8.099   8.323 -17.286  1.00  5.090          O  
ATOM    884  ND2 ASN A  63       9.164  10.248 -17.685  1.00  5.090          N  
ATOM    885  H   ASN A  63       9.856   9.450 -13.905  1.00  3.900          H  
ATOM    886  HA  ASN A  63       9.310   6.948 -15.450  1.00  4.550          H  
ATOM    887 1HB  ASN A  63      10.923   9.435 -16.132  1.00  6.110          H  
ATOM    888 2HB  ASN A  63      10.930   7.960 -17.097  1.00  6.110          H  
ATOM    889 1HD2 ASN A  63       8.385  10.617 -18.196  1.00  6.110          H  
ATOM    890 2HD2 ASN A  63       9.992  10.800 -17.578  1.00  6.110          H  
ATOM    891  N   HIS A  64      11.397   7.225 -13.293  1.00  3.310          N  
ATOM    892  CA  HIS A  64      12.551   6.722 -12.571  1.00  3.830          C  
ATOM    893  C   HIS A  64      12.155   5.622 -11.614  1.00  3.890          C  
ATOM    894  O   HIS A  64      11.129   5.727 -10.954  1.00  3.890          O  
ATOM    895  CB  HIS A  64      13.188   7.836 -11.724  1.00  5.150          C  
ATOM    896  CG  HIS A  64      13.848   8.962 -12.457  1.00  5.150          C  
ATOM    897  ND1 HIS A  64      14.449  10.018 -11.789  1.00  5.150          N  
ATOM    898  CD2 HIS A  64      14.034   9.201 -13.781  1.00  5.150          C  
ATOM    899  CE1 HIS A  64      14.962  10.854 -12.672  1.00  5.150          C  
ATOM    900  NE2 HIS A  64      14.732  10.381 -13.885  1.00  5.150          N  
ATOM    901  H   HIS A  64      10.655   7.678 -12.778  1.00  3.970          H  
ATOM    902  HA  HIS A  64      13.292   6.329 -13.267  1.00  4.600          H  
ATOM    903 1HB  HIS A  64      12.428   8.270 -11.071  1.00  6.180          H  
ATOM    904 2HB  HIS A  64      13.929   7.396 -11.087  1.00  6.180          H  
ATOM    905  HD1 HIS A  64      14.705  10.057 -10.785  1.00  6.180          H  
ATOM    906  HD2 HIS A  64      13.752   8.661 -14.683  1.00  6.180          H  
ATOM    907  HE1 HIS A  64      15.475  11.754 -12.339  1.00  6.180          H  
ATOM    908  N   ALA A  65      12.993   4.584 -11.488  1.00  3.890          N  
ATOM    909  CA  ALA A  65      12.735   3.564 -10.468  1.00  3.890          C  
ATOM    910  C   ALA A  65      12.803   4.214  -9.089  1.00  3.890          C  
ATOM    911  O   ALA A  65      12.034   3.877  -8.189  1.00  3.890          O  
ATOM    912  CB  ALA A  65      13.734   2.426 -10.567  1.00  5.450          C  
ATOM    913  H   ALA A  65      13.806   4.517 -12.087  1.00  4.670          H  
ATOM    914  HA  ALA A  65      11.725   3.176 -10.613  1.00  4.670          H  
ATOM    915 1HB  ALA A  65      13.509   1.685  -9.799  1.00  6.540          H  
ATOM    916 2HB  ALA A  65      13.664   1.964 -11.550  1.00  6.540          H  
ATOM    917 3HB  ALA A  65      14.742   2.806 -10.414  1.00  6.540          H  
ATOM    918  N   ASN A  66      13.760   5.132  -8.951  1.00  3.890          N  
ATOM    919  CA  ASN A  66      13.989   5.936  -7.761  1.00  3.890          C  
ATOM    920  C   ASN A  66      14.957   7.049  -8.147  1.00  3.890          C  
ATOM    921  O   ASN A  66      15.493   7.041  -9.259  1.00  3.890          O  
ATOM    922  CB  ASN A  66      14.489   5.079  -6.614  1.00  5.450          C  
ATOM    923  CG  ASN A  66      14.000   5.595  -5.309  1.00  5.450          C  
ATOM    924  OD1 ASN A  66      14.091   6.804  -5.049  1.00  5.450          O  
ATOM    925  ND2 ASN A  66      13.456   4.725  -4.510  1.00  5.450          N  
ATOM    926  H   ASN A  66      14.364   5.291  -9.741  1.00  4.670          H  
ATOM    927  HA  ASN A  66      13.070   6.419  -7.443  1.00  4.670          H  
ATOM    928 1HB  ASN A  66      14.156   4.049  -6.736  1.00  6.540          H  
ATOM    929 2HB  ASN A  66      15.579   5.073  -6.609  1.00  6.540          H  
ATOM    930 1HD2 ASN A  66      13.059   5.020  -3.626  1.00  6.540          H  
ATOM    931 2HD2 ASN A  66      13.388   3.766  -4.783  1.00  6.540          H  
ATOM    932  N   GLY A  67      15.286   7.915  -7.201  1.00  3.890          N  
ATOM    933  CA  GLY A  67      16.251   8.984  -7.442  1.00  3.890          C  
ATOM    934  C   GLY A  67      15.570  10.316  -7.748  1.00  3.890          C  
ATOM    935  O   GLY A  67      15.722  11.268  -6.981  1.00  3.890          O  
ATOM    936  OXT GLY A  67      15.103  10.524  -8.873  1.00  5.830          O  
ATOM    937  H   GLY A  67      14.835   7.835  -6.295  1.00  4.670          H  
ATOM    938 1HA  GLY A  67      16.889   9.094  -6.562  1.00  4.670          H  
ATOM    939 2HA  GLY A  67      16.902   8.708  -8.269  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -321.33 38.9675 212.754 -15.2256 5.49933 10.8171 118.072 -130.482 -0.37525 -2.57261 -81.7731 -27.9992 -26.7376 -8.71584 -11.8674 -1.58369 0 2.54093 4.22805 19.8575 34.646 -18.5993 20.3628 -0.34578 -13.4056 69.4989 -123.769
SER:NtermProteinFull_1 -1.48689 0.07907 1.83809 -0.02963 0 0.0569 1.35367 -0.8833 -0 -0 -1.219 -1.81279 0 0 0 0 0 0.05676 0.00258 0.23126 0 0 0.60117 -0.77834 0 0.15545 -1.83499
GLY_2 -4.11813 0.60449 3.64936 -7e-05 0 0 2.45733 -1.94307 -0 -0 -2.08307 -0.37895 0 0 -0.76773 0 0 -0.13776 0 0 0 -1.51744 0 0.83697 -0.41096 0.29166 -3.51737
SER_3 -3.7129 0.37737 4.51596 -0.02865 0 0.04663 1.87092 -2.16967 -0 -0 -1.10519 -1.08403 0 0 0 0 0 -0.01895 0.01011 0.1771 0 -0.23694 0.61275 -0.77834 -0.75941 0.23439 -2.04885
GLU_4 -4.49004 0.59299 6.02697 -0.44045 0.10851 1.32546 3.17255 -2.78875 -0.02211 -0.11356 -2.71344 -2.7419 0 0 -0.76773 0 0 -0.05655 0.10728 0 3.88922 -0.34302 0 -2.7348 -0.69969 0.23794 -2.45112
PHE_5 -10.3913 1.13849 5.27616 -0.63515 0.15758 0.30834 3.65166 -3.49963 -0.02211 -0.11356 -3.55584 0.27834 0 0 0 0 0 2.33232 0.00782 0 2.73484 0.01649 0 1.0402 -0.42773 15.0877 13.3846
VAL_6 -6.17347 0.80547 2.74643 -0.28833 0.16691 0.06478 1.77145 -2.17976 -0.01294 -0.1309 -0.30629 -0.34926 0 0 0 0 0 -0.02734 0.00294 0.26 0 -0.39923 0 1.9342 -0.06271 15.8037 13.6257
THR_7 -2.38293 0.10799 2.74546 -0.12289 0.08788 0.06113 1.08078 -1.43693 -0.01294 -0.1309 0.22254 -0.84689 0 0 0 0 0 0.18595 0.0322 0.17409 0 -0.21743 2.25531 -1.0874 -0.15946 1.07969 1.63526
ALA_8 -3.01644 0.2795 2.45232 -0.02451 0.00011 0 1.59027 -1.53311 -0 -0 -0.4324 -0.36738 0 0 0 0 0 -0.04767 0 0 0 0.07756 0 1.8394 -0.2243 0.35712 0.95046
GLY_9 -1.86562 0.07395 2.23971 -5e-05 0 0 1.0942 -1.14063 -0 -0 -0.73775 -0.37913 0 0 0 0 0 -0.15654 0 0 0 -1.3701 0 0.83697 -0.26548 0.26829 -1.4022
MET_10 -4.98046 0.55476 2.67235 -0.32672 0.12726 0.02436 1.15712 -1.51035 -0 -0 -0.86878 0.05435 0 0 0 0 0 -0.01029 0.23651 1.26817 0 -0.05421 0 0.60916 -0.4303 0.29224 -1.18484
ALA_11 -2.45804 0.17096 1.75563 -0.02444 0 0 0.822 -1.10987 -0 -0 -1.03327 -0.21132 0 0 -0.50396 0 0 -0.03892 0 0 0 -0.09139 0 1.8394 -0.62883 0.23019 -1.28187
LEU_12 -7.11152 0.90906 0.59474 -0.44652 0.20582 0.05781 0.52418 -1.56089 -0 -0 -0.15063 0.28244 0 0 0 0 0 0.25266 0.33 0.38817 0 -0.10407 0 0.18072 -0.29347 1.09301 -4.84847
ALA_13 -4.98696 0.90785 2.94601 -0.02365 0 0 1.99129 -2.26588 -0.0002 -0.00054 -1.40861 -0.48963 0 0 0 0 0 0.15262 0 0 0 -0.46311 0 1.8394 0.13843 1.6546 -0.00837
ALA_14 -5.211 0.81912 1.71991 -0.02292 0 0 1.79012 -2.01035 -0.00758 -0.06775 -1.41578 -0.38201 0 0 0 0 0 -0.07538 0 0 0 -0.42628 0 1.8394 -0.19924 0.80422 -2.84552
THR_15 -2.73126 0.40073 2.57302 -0.20871 0.20384 0.07897 0.55669 -1.39823 -0 -1e-05 -0.38768 -0.72125 0 0 0 0 0 0.0724 0.00344 0.1344 0 0.17671 2.29937 -1.0874 0.02323 0.32839 0.31664
ASP_16 -4.69729 0.37707 4.01326 -0.12993 0.06968 0.41086 1.48412 -2.01236 -0.004 -0.05648 -1.47936 -0.20833 0 0 0 0 0 -0.05918 6e-05 0 2.62525 -0.40068 0 -2.3716 0.0756 0.50632 -1.85698
ILE_17 -7.93181 1.26434 1.78801 -0.50899 0.48292 0.12087 2.18506 -2.11167 -0.0002 -0.00054 -1.60046 0.30035 0 0 0 0 0 -0.03727 0.10381 0.47691 0 -0.12329 0 0.73287 -0.20589 1.37671 -3.68826
PRO_18 -5.70448 0.90002 2.18272 -0.17888 0.0025 0.12597 1.03681 -1.16977 -0 -0 -0.24738 0.01502 0 0 0 0 0 0.0057 0.02458 1.08657 0 -0.53577 0 -2.4119 -0.11307 1.29544 -3.6859
GLY_19 -1.40477 0.07712 1.68342 -5e-05 0 0 0.76909 -0.83923 -0 -0 -1.07289 -0.38639 0 0 0 0 0 0.1028 0 0 0 -1.25605 0 0.83697 0.14655 0.59245 -0.75098
LEU_20 -5.07462 0.83283 2.18503 -0.45958 0.22697 0.07788 1.42255 -1.5542 -4e-05 -0.00076 -0.44161 0.08601 0 0 0 0 0 0.02406 0.01568 0.64655 0 -0.00783 0 0.18072 0.18467 0.61533 -1.04036
ASP_21 -3.1354 0.18426 4.78346 -0.17011 0.00873 0.51503 2.44802 -2.0239 -0.00064 -0.00271 -3.77801 -0.96502 0 0 -0.77507 -0.46639 0 0.023 0.19882 0 2.99999 0.08176 0 -2.3716 -0.0815 0.50018 -2.0271
ALA_22 -4.01194 0.56029 2.98341 -0.02413 0 0 1.77075 -2.08198 -0 -0 -1.84175 -0.3602 0 0 0 0 0 -0.10716 0 0 0 -0.33244 0 1.8394 -0.39441 0.42584 -1.5743
SER_23 -3.78591 0.49304 4.87368 -0.03806 0.00013 0.04863 3.00524 -2.26864 -0 -0 -4.6704 -0.49159 0 0 -0.77507 -0.46639 0 -0.10059 8e-05 0.16464 0 -0.21542 1.74446 -0.77834 -0.68855 0.46741 -3.48167
LYS_24 -6.8284 0.96914 5.45538 -0.31521 0.03861 0.15465 2.96691 -2.72631 -0 -0 -2.46951 -0.16165 0 0 0 0 0 0.15301 0.06641 1.89663 0 -0.15455 0 -1.5107 -0.54756 0.83014 -2.18301
LEU_25 -8.38515 0.62974 2.43942 -0.64474 0.22375 0.2257 2.10356 -2.62757 -0.00064 -0.00271 -1.03691 0.11022 0 0 0 0 0 -0.01451 0.0067 0.81611 0 -0.20777 0 0.18072 -0.13267 0.98154 -5.33522
VAL_26 -5.42129 0.85774 3.19816 -0.36996 0.27287 0.0908 1.8355 -2.04181 -0 -0 -0.16852 -0.11159 0 0 0 0 0 -0.07979 0.01478 0.76824 0 0.16978 0 1.9342 -0.08401 0.6913 1.55642
SER_27 -3.43697 0.34014 3.27077 -0.03512 0.0103 0.0276 1.40656 -1.71895 -0 -0 -1.32823 -0.00932 0 0 0 0 0 -0.06982 0.00394 0.86395 0 -0.27885 1.72093 -0.77834 -0.44167 0.50795 0.05488
GLY_28 -3.45319 0.30172 3.20161 -5e-05 0 0 1.04386 -1.82574 -0.00037 -0.00137 -1.17861 -0.38748 0 0 0 0 0 -0.17243 0 0 0 -1.33471 0 0.83697 -0.58797 0.34388 -3.21388
VAL_29 -4.70531 0.44899 3.19439 -0.30168 0.21236 0.06781 2.14699 -1.82841 -0.02411 -0.13538 -1.59976 -0.30165 0 0 0 0 0 -0.00413 0.00104 0.26078 0 -0.4311 0 1.9342 -0.24396 0.24313 -1.06581
LEU_30 -8.83962 1.11083 2.2291 -0.56871 0.39756 0.17789 1.30832 -2.16623 -0 -0 -0.64021 0.1277 0 0 0 0 0 0.21654 0.04615 0.50014 0 0.02877 0 0.18072 0.30495 0.62692 -4.95919
ALA_31 -5.25934 0.63134 4.14472 -0.0219 0 0 2.73027 -2.65978 -0 -0 -2.97299 -0.12376 0 0 0 0 0 0.19093 0 0 0 -0.14679 0 1.8394 0.1824 1.0022 -0.46329
GLU_32 -5.63971 0.43474 5.16227 -0.4401 0.16898 1.35796 2.33653 -2.60602 -0.01626 -0.09798 -1.49365 -2.99934 0 0 0 0 0 -0.05957 0.05212 0 3.8172 -0.2126 0 -2.7348 -0.16073 0.79525 -2.33572
GLN_33 -3.51584 0.29408 3.11877 -0.72318 0.26131 1.06733 0.69645 -1.63267 -0.00482 -0.04243 0.05811 -2.24576 0 0 0 0 0 -0.07236 0.03457 0 2.86571 -0.05947 0 -0.18838 -0.1846 0.56433 0.29114
ARG_34 -4.8098 0.38422 4.10572 -0.64157 0.1408 0.44114 1.88232 -1.96702 -0.02411 -0.13538 -1.55668 -0.11794 0 0 0 0 0 0.02277 0.04804 1.79699 0 -0.18929 0 -1.2888 -0.15028 0.39311 -1.66574
LEU_35 -9.47423 0.98365 3.10938 -0.46273 0.0735 0.09651 2.44837 -2.66166 -0 -0 -1.47133 0.09877 0 0 -0.49164 0 0 -0.06401 0.17639 0.75958 0 -0.18748 0 0.18072 0.2826 1.58513 -5.01849
PRO_36 -5.41765 1.12865 3.62463 -0.11515 0.00068 0.0867 2.09183 -1.77616 -0 -0 -1.48248 0.26994 0 0 0 0 0 0.00652 0.10311 0.11808 0 -1.14701 0 -2.4119 0.05095 1.63892 -3.23034
VAL_37 -3.33907 0.26663 2.87011 -0.3184 0.22406 0.07307 0.92812 -1.52104 -0 -0 0.3075 -0.1147 0 0 0 0 0 0.05603 8e-05 0.19966 0 -0.06003 0 1.9342 -0.18186 0.3718 1.69617
PHE_38 -6.91109 1.02536 1.8474 -0.83805 0.04028 0.23997 1.31309 -1.97743 -0 -0 -0.10314 -0.06245 0 0 0 0 0 -0.00453 0.03426 0 1.7997 -0.40139 0 1.0402 0.11302 0.40977 -2.43503
ALA_39 -6.40374 1.2634 2.59213 -0.02437 8e-05 0 2.25383 -2.30006 -0 -0 -0.77198 -0.36358 0 0 0 0 0 -0.10066 0 0 0 -0.29891 0 1.8394 -0.3758 0.46228 -2.22799
ARG_40 -8.89322 1.23721 7.70795 -0.45805 0.0427 0.24828 3.59147 -3.75151 -0.02613 -0.14251 -4.29782 0.29642 0 0 -0.49164 0 0 -0.01212 0.37781 2.12514 0 -0.03383 0 -1.2888 -0.38468 0.55468 -3.59867
GLY_41 -1.89919 0.43709 2.56123 -4e-05 0 0 1.48166 -1.30385 -0 -0 -0.42877 -0.43657 0 0 0 0 0 -0.13483 0 0 0 0.44016 0 0.83697 0.07106 0.40933 2.03426
LEU_42 -8.14494 1.42502 1.81401 -0.55223 0.22808 0.16599 1.73792 -2.37863 -0 -0 -1.11403 0.15545 0 0 0 0 0 -0.04105 0.05179 0.10654 0 -0.1689 0 0.18072 -0.22804 0.4777 -6.28461
ALA_43 -5.18488 0.75447 2.6475 -0.02469 0.00015 0 2.10412 -2.37146 -0 -0 -2.00912 -0.36317 0 0 0 0 0 -0.05631 0 0 0 -0.29312 0 1.8394 -0.68266 0.61504 -3.02474
THR_44 -3.661 0.39191 2.01602 -0.11422 0.05373 0.08173 0.83251 -1.52997 -0.02613 -0.14251 -0.46399 -0.59856 0 0 0 0 0 0.03775 0.00299 0.12956 0 -0.38361 2.33162 -1.0874 -0.59134 0.35985 -2.36105
ALA_45 -4.40904 0.36399 2.22985 -0.01977 0 0 2.28842 -1.7572 -0 -0 -1.76986 -0.39468 0 0 0 0 0 0.09072 0 0 0 -0.48482 0 1.8394 -0.1906 0.25852 -1.95507
VAL_46 -3.9449 0.44578 1.18555 -0.25781 0.1485 0.05118 0.4708 -1.21911 -0 -0 -0.50653 -0.29747 0 0 0 0 0 -0.02701 0.02352 0.30739 0 -0.78138 0 1.9342 -0.18205 0.25377 -2.39555
SER_47 -4.9435 0.47612 5.53948 -0.0271 0 0.06434 2.97133 -2.56893 -0.01323 -0.12865 -2.37164 -0.75456 0 0 -0.62027 0 0 -0.02106 0.41131 0.13975 0 -0.5218 0.61941 -0.77834 -0.21114 0.28112 -2.45736
ASN_48 -1.82362 0.10786 1.69466 -0.18615 0.03066 0.2841 0.52325 -0.89267 -0.0082 -0.09471 0.65441 -0.33759 0 0 0 0 0 -0.07933 0.0585 0 1.55154 0.03818 0 -0.93687 -0.06686 0.26746 0.78462
SER_49 -2.85848 0.581 4.42884 -0.03892 0.00493 0.07023 1.96024 -1.86045 -0.00893 -0.09181 -1.36671 -1.17572 0 0 -1.31078 -0.32545 0 0.13418 0.04687 0.39019 0 -0.24303 0.72294 -0.77834 -0.38422 0.48388 -1.61954
SER_50 -2.70743 0.43304 2.73633 -0.02767 0.01093 0.027 1.08334 -1.45591 -0.0082 -0.09471 -1.23376 0.13864 0 0 0 0 0 0.01532 5e-05 0.08098 0 0.72327 0.61683 -0.77834 0.23547 0.6533 0.44848
ASP_51 -3.94528 0.49803 5.60079 -0.11087 0.00558 0.32194 2.43772 -2.43925 -0.02216 -0.22046 -2.75947 -0.52476 0 0 -0.69051 -0.32545 0 -0.05441 0.00747 0 3.22782 -0.17598 0 -2.3716 0.37134 0.99874 -0.17076
PRO_52 -2.77961 0.46107 1.27257 -0.19606 0.0037 0.14002 0.51287 -0.73207 -0 -0 -0.34871 0.01955 0 0 0 0 0 0.02303 0.00523 0.39361 0 -0.86322 0 -2.4119 -0.37847 0.96839 -3.90999
ASN_53 -6.0962 0.27482 4.43324 -0.16928 0.00928 0.24672 2.8166 -2.5281 -0.04291 -0.22198 -2.0264 -0.66359 0 0 0 0 0 0.00087 0.0949 0 2.05326 0.63373 0 -0.93687 0.05185 0.3551 -1.71495
THR_54 -4.9977 0.79521 4.22098 -0.11298 0.09941 0.08254 2.81489 -2.43187 -0.01064 -0.07662 -1.43785 -0.9497 0 0 -0.33158 0 0 0.12478 0.15943 0.17403 0 -0.74553 2.30658 -1.0874 0.12567 0.36534 -0.91302
ALA_55 -5.38429 0.51205 2.47122 -0.02548 0.0007 0 1.81394 -2.41483 -0.01144 -0.05555 -0.1726 -0.40856 0 0 0 0 0 -0.12767 0 0 0 -0.16953 0 1.8394 -0.28296 0.41451 -2.00109
THR_56 -3.62978 0.55843 2.44458 -0.12628 0.08695 0.07105 0.85855 -1.59568 -0.00037 -0.00137 -0.63402 -1.14473 0 0 -0.33158 0 0 0.00236 0.0278 0.01136 0 -0.22111 2.26119 -1.0874 -0.40665 0.37453 -2.48217
VAL_57 -5.46339 0.68887 3.9203 -0.30381 0.19322 0.05951 2.81896 -2.454 -0 -0 -0.76952 -0.3737 0 0 0 0 0 0.19948 0.01553 0.09966 0 -0.41984 0 1.9342 -0.36922 1.13606 0.91229
PRO_58 -3.59898 0.46296 1.53685 -0.1339 0.00366 0.09832 0.93547 -0.93637 -0 -0 -0.51652 0.16566 0 0 0 0 0 -0.08953 0.02224 0.1635 0 -0.95686 0 -2.4119 -0.53253 1.25342 -4.5345
LEU_59 -9.66267 0.89184 3.67533 -0.46281 0.13629 0.11001 2.68295 -3.13593 -0 -0 -0.56587 0.05167 0 0 0 0 0 -0.00905 0.74407 1.49994 0 0.12271 0 0.18072 -0.33256 0.51134 -3.56203
MET_60 -6.21605 0.53807 4.55666 -0.52126 0.10681 0.13652 2.02077 -2.33797 -0.03226 -0.14536 -0.5084 0.06415 0 0 0 0 0 -0.04559 0.15782 0.98339 0 -0.07997 0 0.60916 -0.02574 0.47767 -0.2616
LEU_61 -6.56811 0.63048 3.28993 -0.53585 0.27545 0.1514 2.30922 -2.38808 -0 -0 -1.12897 0.22281 0 0 0 0 0 0.02509 0.12234 0.12178 0 -0.05022 0 0.18072 -0.19523 0.56788 -2.96936
THR_62 -6.12096 0.7681 3.48095 -0.12775 0.07287 0.07494 2.23743 -2.32613 -0 -0 -0.62064 -1.01865 0 0 0 0 0 -0.03734 0.12452 0.14267 0 -0.4771 2.27024 -1.0874 -0.28803 0.49255 -2.43974
ASN_63 -2.80881 0.14435 3.19594 -0.18533 0.02687 0.29876 1.27412 -1.57244 -0 -0 -1.17261 -0.46556 0 0 0 0 0 -0.03831 0.00641 0 2.13168 -0.51092 0 -0.93687 -0.42596 0.30747 -0.73123
HIS_D_64 -5.77287 0.61857 5.32436 -0.36317 0.03122 0.37959 2.07223 -2.78279 -0.00754 -0.06699 -0.9997 -0.44102 0 0 -0.68503 0 0 0.15492 0.06187 0 2.87412 0.01956 0 -0.45461 -0.24553 0.35559 0.07279
ALA_65 -1.36175 0.17345 1.09905 -0.022 0 0 0.31191 -0.70223 -0.004 -0.05646 0.44258 -0.3833 0 0 0 0 0 0.16294 0 0 0 -0.25539 0 1.8394 -0.26031 0.41701 1.40088
ASN_66 -4.32423 0.60169 3.70192 -0.16858 0.01367 0.22218 1.32721 -2.14017 -0 -0 -1.34913 -1.0103 0 0 -1.57187 0 0 0.00447 0.04208 0 2.07565 -0.08723 0 -0.93687 -0.10456 0.41419 -3.28989
GLY:CtermProteinFull_67 -1.4254 0.11489 2.15926 -0.00021 0 0 1.28377 -0.94572 -0 -0 -2.062 0.18075 0 0 -1.75293 0 0 0 0 0 0 0 0 0.83697 0.14199 0.32859 -1.14004
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

