REMARK ID 264488 DOMAINID 260332 MODEL 1 2022-03-26_00000099_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 24.006
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 2.958236
REMARK    SCORE     lk_ball_wtd:          -4.310
REMARK    SCORE           omega:           0.086
REMARK    SCORE          fa_sol:         149.680
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          22.221
REMARK    SCORE    fa_intra_rep:           0.429
REMARK    SCORE     hbond_lr_bb:          -2.197
REMARK    SCORE          fa_atr:        -218.140
REMARK    SCORE     hbond_bb_sc:         -12.990
REMARK    SCORE     rama_prepro:         -10.441
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          62.897
REMARK    SCORE         p_aa_pp:          -9.870
REMARK    SCORE     hbond_sr_bb:         -23.675
REMARK    SCORE     total_score:        -102.568
REMARK    SCORE        hbond_sc:          -6.281
REMARK    SCORE           score:        -102.568
REMARK    SCORE fa_intra_sol_xover4:           9.809
REMARK    SCORE     cart_bonded:          22.677
REMARK    SCORE             ref:          -2.466
REMARK    SCORE         fa_elec:         -79.998
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   ASP A   1       0.012  -0.166   0.285  1.00  5.990          N  
ATOM      2  CA  ASP A   1       1.460  -0.102   0.108  1.00  5.530          C  
ATOM      3  C   ASP A   1       1.995   1.323   0.036  1.00  4.790          C  
ATOM      4  O   ASP A   1       1.558   2.141  -0.771  1.00  4.920          O  
ATOM      5  CB  ASP A   1       1.870  -0.873  -1.149  1.00  7.930          C  
ATOM      6  CG  ASP A   1       1.661  -2.363  -0.963  1.00  7.930          C  
ATOM      7  OD1 ASP A   1       1.491  -2.750   0.172  1.00  7.930          O  
ATOM      8  OD2 ASP A   1       1.662  -3.092  -1.918  1.00  7.930          O  
ATOM      9 1H   ASP A   1      -0.245  -1.132   0.435  1.00  7.190          H  
ATOM     10 2H   ASP A   1      -0.257   0.381   1.087  1.00  7.190          H  
ATOM     11 3H   ASP A   1      -0.482   0.181  -0.530  1.00  7.190          H  
ATOM     12  HA  ASP A   1       1.923  -0.584   0.969  1.00  6.640          H  
ATOM     13 1HB  ASP A   1       1.263  -0.529  -1.995  1.00  9.510          H  
ATOM     14 2HB  ASP A   1       2.918  -0.680  -1.387  1.00  9.510          H  
ATOM     15  N   GLU A   2       2.984   1.608   0.875  1.00  4.260          N  
ATOM     16  CA  GLU A   2       3.612   2.926   0.926  1.00  3.770          C  
ATOM     17  C   GLU A   2       4.852   3.020   0.045  1.00  3.430          C  
ATOM     18  O   GLU A   2       5.467   4.079  -0.064  1.00  3.580          O  
ATOM     19  CB  GLU A   2       3.986   3.265   2.373  1.00  5.470          C  
ATOM     20  CG  GLU A   2       2.792   3.400   3.317  1.00  5.470          C  
ATOM     21  CD  GLU A   2       3.190   3.689   4.748  1.00  5.470          C  
ATOM     22  OE1 GLU A   2       4.366   3.715   5.026  1.00  5.470          O  
ATOM     23  OE2 GLU A   2       2.315   3.881   5.559  1.00  5.470          O  
ATOM     24  H   GLU A   2       3.311   0.899   1.524  1.00  5.110          H  
ATOM     25  HA  GLU A   2       2.891   3.665   0.572  1.00  4.520          H  
ATOM     26 1HB  GLU A   2       4.644   2.490   2.768  1.00  6.570          H  
ATOM     27 2HB  GLU A   2       4.537   4.204   2.396  1.00  6.570          H  
ATOM     28 1HG  GLU A   2       2.154   4.207   2.959  1.00  6.570          H  
ATOM     29 2HG  GLU A   2       2.213   2.480   3.287  1.00  6.570          H  
ATOM     30  N   ASP A   3       5.222   1.906  -0.573  1.00  3.440          N  
ATOM     31  CA  ASP A   3       6.438   1.822  -1.368  1.00  3.550          C  
ATOM     32  C   ASP A   3       6.481   2.848  -2.488  1.00  3.290          C  
ATOM     33  O   ASP A   3       5.503   3.051  -3.212  1.00  3.600          O  
ATOM     34  CB  ASP A   3       6.577   0.419  -1.959  1.00  4.930          C  
ATOM     35  CG  ASP A   3       6.902  -0.655  -0.930  1.00  4.930          C  
ATOM     36  OD1 ASP A   3       7.246  -0.337   0.184  1.00  4.930          O  
ATOM     37  OD2 ASP A   3       6.780  -1.797  -1.275  1.00  4.930          O  
ATOM     38  H   ASP A   3       4.658   1.082  -0.447  1.00  4.130          H  
ATOM     39  HA  ASP A   3       7.288   2.005  -0.709  1.00  4.260          H  
ATOM     40 1HB  ASP A   3       5.647   0.143  -2.446  1.00  5.910          H  
ATOM     41 2HB  ASP A   3       7.353   0.426  -2.728  1.00  5.910          H  
ATOM     42  N   GLN A   4       7.660   3.441  -2.661  1.00  3.030          N  
ATOM     43  CA  GLN A   4       7.944   4.454  -3.678  1.00  3.170          C  
ATOM     44  C   GLN A   4       7.590   3.989  -5.081  1.00  2.520          C  
ATOM     45  O   GLN A   4       7.856   2.844  -5.454  1.00  2.620          O  
ATOM     46  CB  GLN A   4       9.409   4.895  -3.618  1.00  4.380          C  
ATOM     47  CG  GLN A   4       9.782   5.999  -4.622  1.00  4.380          C  
ATOM     48  CD  GLN A   4       9.112   7.338  -4.294  1.00  4.380          C  
ATOM     49  OE1 GLN A   4       9.190   7.811  -3.154  1.00  4.380          O  
ATOM     50  NE2 GLN A   4       8.441   7.940  -5.280  1.00  4.380          N  
ATOM     51  H   GLN A   4       8.401   3.193  -2.019  1.00  3.640          H  
ATOM     52  HA  GLN A   4       7.324   5.324  -3.460  1.00  3.800          H  
ATOM     53 1HB  GLN A   4       9.638   5.258  -2.616  1.00  5.260          H  
ATOM     54 2HB  GLN A   4      10.052   4.040  -3.813  1.00  5.260          H  
ATOM     55 1HG  GLN A   4      10.858   6.152  -4.560  1.00  5.260          H  
ATOM     56 2HG  GLN A   4       9.522   5.711  -5.638  1.00  5.260          H  
ATOM     57 1HE2 GLN A   4       7.992   8.821  -5.117  1.00  5.260          H  
ATOM     58 2HE2 GLN A   4       8.376   7.511  -6.216  1.00  5.260          H  
ATOM     59  N   VAL A   5       6.982   4.892  -5.845  1.00  2.040          N  
ATOM     60  CA  VAL A   5       6.537   4.636  -7.200  1.00  1.490          C  
ATOM     61  C   VAL A   5       7.203   5.555  -8.221  1.00  1.470          C  
ATOM     62  O   VAL A   5       7.784   6.588  -7.869  1.00  1.640          O  
ATOM     63  CB  VAL A   5       5.022   4.867  -7.266  1.00  2.310          C  
ATOM     64  CG1 VAL A   5       4.334   3.938  -6.319  1.00  2.310          C  
ATOM     65  CG2 VAL A   5       4.691   6.321  -6.900  1.00  2.310          C  
ATOM     66  H   VAL A   5       6.834   5.809  -5.453  1.00  2.450          H  
ATOM     67  HA  VAL A   5       6.764   3.597  -7.453  1.00  1.790          H  
ATOM     68  HB  VAL A   5       4.677   4.647  -8.269  1.00  2.770          H  
ATOM     69 1HG1 VAL A   5       3.267   4.067  -6.385  1.00  2.770          H  
ATOM     70 2HG1 VAL A   5       4.591   2.933  -6.567  1.00  2.770          H  
ATOM     71 3HG1 VAL A   5       4.659   4.135  -5.304  1.00  2.770          H  
ATOM     72 1HG2 VAL A   5       3.618   6.469  -6.944  1.00  2.770          H  
ATOM     73 2HG2 VAL A   5       5.033   6.534  -5.892  1.00  2.770          H  
ATOM     74 3HG2 VAL A   5       5.177   7.006  -7.599  1.00  2.770          H  
ATOM     75  N   ASP A   6       7.096   5.178  -9.495  1.00  1.500          N  
ATOM     76  CA  ASP A   6       7.602   5.949 -10.625  1.00  1.550          C  
ATOM     77  C   ASP A   6       6.578   7.017 -11.011  1.00  1.390          C  
ATOM     78  O   ASP A   6       5.557   6.662 -11.602  1.00  1.320          O  
ATOM     79  CB  ASP A   6       7.873   5.035 -11.828  1.00  2.150          C  
ATOM     80  CG  ASP A   6       8.475   5.748 -13.094  1.00  2.150          C  
ATOM     81  OD1 ASP A   6       8.322   6.965 -13.275  1.00  2.150          O  
ATOM     82  OD2 ASP A   6       9.107   5.053 -13.866  1.00  2.150          O  
ATOM     83  H   ASP A   6       6.631   4.298  -9.687  1.00  1.800          H  
ATOM     84  HA  ASP A   6       8.546   6.380 -10.318  1.00  1.860          H  
ATOM     85 1HB  ASP A   6       8.558   4.240 -11.523  1.00  2.580          H  
ATOM     86 2HB  ASP A   6       6.942   4.556 -12.126  1.00  2.580          H  
ATOM     87  N   PRO A   7       6.828   8.316 -10.751  1.00  1.510          N  
ATOM     88  CA  PRO A   7       5.888   9.413 -10.896  1.00  1.550          C  
ATOM     89  C   PRO A   7       5.379   9.583 -12.322  1.00  1.530          C  
ATOM     90  O   PRO A   7       4.311  10.172 -12.537  1.00  1.630          O  
ATOM     91  CB  PRO A   7       6.710  10.635 -10.455  1.00  2.330          C  
ATOM     92  CG  PRO A   7       8.149  10.244 -10.677  1.00  2.330          C  
ATOM     93  CD  PRO A   7       8.201   8.756 -10.400  1.00  2.330          C  
ATOM     94  HA  PRO A   7       5.059   9.257 -10.201  1.00  1.860          H  
ATOM     95 1HB  PRO A   7       6.417  11.517 -11.046  1.00  2.790          H  
ATOM     96 2HB  PRO A   7       6.491  10.870  -9.403  1.00  2.790          H  
ATOM     97 1HG  PRO A   7       8.457  10.495 -11.706  1.00  2.790          H  
ATOM     98 2HG  PRO A   7       8.803  10.819 -10.006  1.00  2.790          H  
ATOM     99 1HD  PRO A   7       8.948   8.328 -11.093  1.00  2.790          H  
ATOM    100 2HD  PRO A   7       8.428   8.553  -9.340  1.00  2.790          H  
ATOM    101  N   ARG A   8       6.100   9.047 -13.311  1.00  1.590          N  
ATOM    102  CA  ARG A   8       5.662   9.229 -14.685  1.00  1.820          C  
ATOM    103  C   ARG A   8       4.456   8.357 -14.994  1.00  1.830          C  
ATOM    104  O   ARG A   8       3.740   8.593 -15.965  1.00  2.100          O  
ATOM    105  CB  ARG A   8       6.767   8.866 -15.633  1.00  2.460          C  
ATOM    106  CG  ARG A   8       7.987   9.740 -15.578  1.00  2.460          C  
ATOM    107  CD  ARG A   8       9.017   9.222 -16.481  1.00  2.460          C  
ATOM    108  NE  ARG A   8       9.454   7.903 -16.052  1.00  2.460          N  
ATOM    109  CZ  ARG A   8      10.272   7.082 -16.744  1.00  2.460          C  
ATOM    110  NH1 ARG A   8      10.780   7.451 -17.914  1.00  2.460          N  
ATOM    111  NH2 ARG A   8      10.551   5.897 -16.236  1.00  2.460          N  
ATOM    112  H   ARG A   8       6.953   8.489 -13.131  1.00  1.910          H  
ATOM    113  HA  ARG A   8       5.391  10.274 -14.830  1.00  2.180          H  
ATOM    114 1HB  ARG A   8       7.063   7.833 -15.450  1.00  2.950          H  
ATOM    115 2HB  ARG A   8       6.398   8.923 -16.616  1.00  2.950          H  
ATOM    116 1HG  ARG A   8       7.729  10.754 -15.876  1.00  2.950          H  
ATOM    117 2HG  ARG A   8       8.387   9.742 -14.562  1.00  2.950          H  
ATOM    118 1HD  ARG A   8       8.606   9.145 -17.488  1.00  2.950          H  
ATOM    119 2HD  ARG A   8       9.877   9.891 -16.479  1.00  2.950          H  
ATOM    120  HE  ARG A   8       9.098   7.557 -15.133  1.00  2.950          H  
ATOM    121 1HH1 ARG A   8      10.564   8.356 -18.301  1.00  2.950          H  
ATOM    122 2HH1 ARG A   8      11.389   6.823 -18.420  1.00  2.950          H  
ATOM    123 1HH2 ARG A   8      10.121   5.619 -15.327  1.00  2.950          H  
ATOM    124 2HH2 ARG A   8      11.153   5.258 -16.721  1.00  2.950          H  
ATOM    125  N   LEU A   9       4.215   7.368 -14.132  1.00  1.680          N  
ATOM    126  CA  LEU A   9       3.127   6.417 -14.261  1.00  1.900          C  
ATOM    127  C   LEU A   9       2.084   6.700 -13.191  1.00  1.720          C  
ATOM    128  O   LEU A   9       1.227   5.867 -12.896  1.00  2.030          O  
ATOM    129  CB  LEU A   9       3.678   4.993 -14.121  1.00  2.570          C  
ATOM    130  CG  LEU A   9       4.213   4.278 -15.410  1.00  2.570          C  
ATOM    131  CD1 LEU A   9       5.272   5.109 -16.109  1.00  2.570          C  
ATOM    132  CD2 LEU A   9       4.819   2.938 -15.012  1.00  2.570          C  
ATOM    133  H   LEU A   9       4.825   7.253 -13.315  1.00  2.020          H  
ATOM    134  HA  LEU A   9       2.662   6.533 -15.241  1.00  2.280          H  
ATOM    135 1HB  LEU A   9       4.507   5.054 -13.422  1.00  3.090          H  
ATOM    136 2HB  LEU A   9       2.906   4.365 -13.691  1.00  3.090          H  
ATOM    137  HG  LEU A   9       3.388   4.122 -16.096  1.00  3.090          H  
ATOM    138 1HD1 LEU A   9       5.618   4.580 -16.995  1.00  3.090          H  
ATOM    139 2HD1 LEU A   9       4.844   6.041 -16.409  1.00  3.090          H  
ATOM    140 3HD1 LEU A   9       6.116   5.286 -15.439  1.00  3.090          H  
ATOM    141 1HD2 LEU A   9       5.177   2.423 -15.903  1.00  3.090          H  
ATOM    142 2HD2 LEU A   9       5.656   3.107 -14.334  1.00  3.090          H  
ATOM    143 3HD2 LEU A   9       4.082   2.334 -14.523  1.00  3.090          H  
ATOM    144  N   ILE A  10       2.174   7.899 -12.617  1.00  1.450          N  
ATOM    145  CA  ILE A  10       1.238   8.399 -11.637  1.00  1.500          C  
ATOM    146  C   ILE A  10       0.523   9.553 -12.292  1.00  1.470          C  
ATOM    147  O   ILE A  10      -0.710   9.632 -12.284  1.00  1.720          O  
ATOM    148  CB  ILE A  10       1.943   8.857 -10.341  1.00  2.080          C  
ATOM    149  CG1 ILE A  10       2.740   7.677  -9.715  1.00  2.080          C  
ATOM    150  CG2 ILE A  10       0.943   9.437  -9.366  1.00  2.080          C  
ATOM    151  CD1 ILE A  10       1.935   6.464  -9.328  1.00  2.080          C  
ATOM    152  H   ILE A  10       2.932   8.520 -12.892  1.00  1.740          H  
ATOM    153  HA  ILE A  10       0.507   7.643 -11.411  1.00  1.800          H  
ATOM    154  HB  ILE A  10       2.665   9.626 -10.581  1.00  2.500          H  
ATOM    155 1HG1 ILE A  10       3.485   7.351 -10.427  1.00  2.500          H  
ATOM    156 2HG1 ILE A  10       3.246   8.045  -8.830  1.00  2.500          H  
ATOM    157 1HG2 ILE A  10       1.455   9.764  -8.464  1.00  2.500          H  
ATOM    158 2HG2 ILE A  10       0.424  10.276  -9.800  1.00  2.500          H  
ATOM    159 3HG2 ILE A  10       0.236   8.692  -9.124  1.00  2.500          H  
ATOM    160 1HD1 ILE A  10       2.599   5.723  -8.918  1.00  2.500          H  
ATOM    161 2HD1 ILE A  10       1.181   6.713  -8.581  1.00  2.500          H  
ATOM    162 3HD1 ILE A  10       1.450   6.047 -10.202  1.00  2.500          H  
ATOM    163  N   ASP A  11       1.326  10.499 -12.790  1.00  1.920          N  
ATOM    164  CA  ASP A  11       0.885  11.695 -13.504  1.00  2.190          C  
ATOM    165  C   ASP A  11      -0.151  12.492 -12.702  1.00  2.130          C  
ATOM    166  O   ASP A  11      -1.149  12.993 -13.240  1.00  2.500          O  
ATOM    167  CB  ASP A  11       0.312  11.276 -14.872  1.00  2.960          C  
ATOM    168  CG  ASP A  11       0.269  12.414 -15.937  1.00  2.960          C  
ATOM    169  OD1 ASP A  11       1.167  13.221 -15.945  1.00  2.960          O  
ATOM    170  OD2 ASP A  11      -0.698  12.479 -16.705  1.00  2.960          O  
ATOM    171  H   ASP A  11       2.338  10.374 -12.692  1.00  2.300          H  
ATOM    172  HA  ASP A  11       1.753  12.332 -13.671  1.00  2.630          H  
ATOM    173 1HB  ASP A  11       0.924  10.460 -15.274  1.00  3.550          H  
ATOM    174 2HB  ASP A  11      -0.693  10.879 -14.734  1.00  3.550          H  
ATOM    175  N   GLY A  12       0.040  12.537 -11.382  1.00  2.250          N  
ATOM    176  CA  GLY A  12      -0.832  13.289 -10.492  1.00  2.280          C  
ATOM    177  C   GLY A  12      -2.174  12.606 -10.214  1.00  2.180          C  
ATOM    178  O   GLY A  12      -3.011  13.173  -9.509  1.00  2.150          O  
ATOM    179  H   GLY A  12       0.862  12.093 -10.996  1.00  2.700          H  
ATOM    180 1HA  GLY A  12      -0.313  13.458  -9.549  1.00  2.740          H  
ATOM    181 2HA  GLY A  12      -1.015  14.270 -10.926  1.00  2.740          H  
ATOM    182  N   LYS A  13      -2.395  11.408 -10.763  1.00  2.230          N  
ATOM    183  CA  LYS A  13      -3.684  10.752 -10.629  1.00  2.170          C  
ATOM    184  C   LYS A  13      -3.707   9.392  -9.936  1.00  1.870          C  
ATOM    185  O   LYS A  13      -4.588   9.149  -9.111  1.00  1.900          O  
ATOM    186  CB  LYS A  13      -4.263  10.625 -12.038  1.00  3.060          C  
ATOM    187  CG  LYS A  13      -4.569  11.996 -12.684  1.00  3.060          C  
ATOM    188  CD  LYS A  13      -5.162  11.896 -14.094  1.00  3.060          C  
ATOM    189  CE  LYS A  13      -4.093  11.574 -15.193  1.00  3.060          C  
ATOM    190  NZ  LYS A  13      -3.078  12.701 -15.393  1.00  3.060          N  
ATOM    191  H   LYS A  13      -1.677  10.965 -11.334  1.00  2.680          H  
ATOM    192  HA  LYS A  13      -4.331  11.411 -10.051  1.00  2.600          H  
ATOM    193 1HB  LYS A  13      -3.547  10.093 -12.664  1.00  3.670          H  
ATOM    194 2HB  LYS A  13      -5.178  10.037 -12.008  1.00  3.670          H  
ATOM    195 1HG  LYS A  13      -5.270  12.532 -12.044  1.00  3.670          H  
ATOM    196 2HG  LYS A  13      -3.655  12.575 -12.732  1.00  3.670          H  
ATOM    197 1HD  LYS A  13      -5.923  11.116 -14.108  1.00  3.670          H  
ATOM    198 2HD  LYS A  13      -5.639  12.842 -14.343  1.00  3.670          H  
ATOM    199 1HE  LYS A  13      -3.556  10.666 -14.935  1.00  3.670          H  
ATOM    200 2HE  LYS A  13      -4.618  11.416 -16.133  1.00  3.670          H  
ATOM    201 1HZ  LYS A  13      -2.403  12.465 -16.132  1.00  3.670          H  
ATOM    202 2HZ  LYS A  13      -3.543  13.548 -15.653  1.00  3.670          H  
ATOM    203 3HZ  LYS A  13      -2.509  12.872 -14.529  1.00  3.670          H  
ATOM    204  N   TRP A  14      -2.782   8.492 -10.262  1.00  1.680          N  
ATOM    205  CA  TRP A  14      -2.884   7.156  -9.657  1.00  1.420          C  
ATOM    206  C   TRP A  14      -2.413   7.156  -8.198  1.00  1.250          C  
ATOM    207  O   TRP A  14      -1.455   7.839  -7.844  1.00  1.330          O  
ATOM    208  CB  TRP A  14      -2.079   6.099 -10.434  1.00  2.090          C  
ATOM    209  CG  TRP A  14      -2.599   5.816 -11.830  1.00  2.090          C  
ATOM    210  CD1 TRP A  14      -2.007   6.139 -13.020  1.00  2.090          C  
ATOM    211  CD2 TRP A  14      -3.849   5.190 -12.175  1.00  2.090          C  
ATOM    212  NE1 TRP A  14      -2.799   5.732 -14.068  1.00  2.090          N  
ATOM    213  CE2 TRP A  14      -3.935   5.170 -13.562  1.00  2.090          C  
ATOM    214  CE3 TRP A  14      -4.879   4.668 -11.436  1.00  2.090          C  
ATOM    215  CZ2 TRP A  14      -5.022   4.654 -14.205  1.00  2.090          C  
ATOM    216  CZ3 TRP A  14      -5.973   4.132 -12.077  1.00  2.090          C  
ATOM    217  CH2 TRP A  14      -6.046   4.128 -13.431  1.00  2.090          C  
ATOM    218  H   TRP A  14      -2.068   8.729 -10.956  1.00  2.020          H  
ATOM    219  HA  TRP A  14      -3.932   6.857  -9.666  1.00  1.700          H  
ATOM    220 1HB  TRP A  14      -1.055   6.404 -10.503  1.00  2.510          H  
ATOM    221 2HB  TRP A  14      -2.090   5.165  -9.873  1.00  2.510          H  
ATOM    222  HD1 TRP A  14      -1.046   6.633 -13.128  1.00  2.510          H  
ATOM    223  HE1 TRP A  14      -2.567   5.827 -15.083  1.00  2.510          H  
ATOM    224  HE3 TRP A  14      -4.820   4.687 -10.377  1.00  2.510          H  
ATOM    225  HZ2 TRP A  14      -5.088   4.661 -15.277  1.00  2.510          H  
ATOM    226  HZ3 TRP A  14      -6.778   3.723 -11.472  1.00  2.510          H  
ATOM    227  HH2 TRP A  14      -6.926   3.709 -13.916  1.00  2.510          H  
ATOM    228  N   SER A  15      -3.076   6.391  -7.336  1.00  1.080          N  
ATOM    229  CA  SER A  15      -2.599   6.261  -5.962  1.00  0.980          C  
ATOM    230  C   SER A  15      -1.423   5.303  -5.983  1.00  0.860          C  
ATOM    231  O   SER A  15      -1.193   4.643  -7.005  1.00  0.810          O  
ATOM    232  CB  SER A  15      -3.682   5.729  -5.045  1.00  1.410          C  
ATOM    233  OG  SER A  15      -3.956   4.368  -5.290  1.00  1.410          O  
ATOM    234  H   SER A  15      -3.916   5.880  -7.625  1.00  1.300          H  
ATOM    235  HA  SER A  15      -2.262   7.236  -5.604  1.00  1.180          H  
ATOM    236 1HB  SER A  15      -3.383   5.861  -4.008  1.00  1.690          H  
ATOM    237 2HB  SER A  15      -4.590   6.310  -5.201  1.00  1.690          H  
ATOM    238  HG  SER A  15      -4.733   4.165  -4.746  1.00  1.690          H  
ATOM    239  N   ARG A  16      -0.656   5.202  -4.887  1.00  0.920          N  
ATOM    240  CA  ARG A  16       0.440   4.240  -4.927  1.00  0.980          C  
ATOM    241  C   ARG A  16      -0.086   2.815  -5.076  1.00  0.920          C  
ATOM    242  O   ARG A  16       0.461   2.040  -5.861  1.00  0.920          O  
ATOM    243  CB  ARG A  16       1.369   4.352  -3.720  1.00  1.350          C  
ATOM    244  CG  ARG A  16       2.222   5.620  -3.736  1.00  1.350          C  
ATOM    245  CD  ARG A  16       3.230   5.710  -2.628  1.00  1.350          C  
ATOM    246  NE  ARG A  16       4.030   6.926  -2.801  1.00  1.350          N  
ATOM    247  CZ  ARG A  16       5.106   7.325  -2.073  1.00  1.350          C  
ATOM    248  NH1 ARG A  16       5.597   6.615  -1.072  1.00  1.350          N  
ATOM    249  NH2 ARG A  16       5.689   8.476  -2.385  1.00  1.350          N  
ATOM    250  H   ARG A  16      -0.844   5.764  -4.068  1.00  1.100          H  
ATOM    251  HA  ARG A  16       1.040   4.465  -5.807  1.00  1.180          H  
ATOM    252 1HB  ARG A  16       0.791   4.334  -2.797  1.00  1.620          H  
ATOM    253 2HB  ARG A  16       2.047   3.495  -3.695  1.00  1.620          H  
ATOM    254 1HG  ARG A  16       2.749   5.686  -4.672  1.00  1.620          H  
ATOM    255 2HG  ARG A  16       1.564   6.480  -3.647  1.00  1.620          H  
ATOM    256 1HD  ARG A  16       2.727   5.754  -1.662  1.00  1.620          H  
ATOM    257 2HD  ARG A  16       3.891   4.850  -2.658  1.00  1.620          H  
ATOM    258  HE  ARG A  16       3.738   7.541  -3.547  1.00  1.620          H  
ATOM    259 1HH1 ARG A  16       5.200   5.713  -0.780  1.00  1.620          H  
ATOM    260 2HH1 ARG A  16       6.400   6.954  -0.566  1.00  1.620          H  
ATOM    261 1HH2 ARG A  16       5.330   9.037  -3.144  1.00  1.620          H  
ATOM    262 2HH2 ARG A  16       6.495   8.794  -1.859  1.00  1.620          H  
ATOM    263  N   ASP A  17      -1.184   2.475  -4.391  1.00  0.970          N  
ATOM    264  CA  ASP A  17      -1.722   1.127  -4.529  1.00  1.020          C  
ATOM    265  C   ASP A  17      -2.138   0.839  -5.954  1.00  0.890          C  
ATOM    266  O   ASP A  17      -1.854  -0.246  -6.473  1.00  0.900          O  
ATOM    267  CB  ASP A  17      -2.947   0.923  -3.638  1.00  1.410          C  
ATOM    268  CG  ASP A  17      -2.618   0.805  -2.181  1.00  1.410          C  
ATOM    269  OD1 ASP A  17      -1.471   0.592  -1.865  1.00  1.410          O  
ATOM    270  OD2 ASP A  17      -3.506   0.928  -1.383  1.00  1.410          O  
ATOM    271  H   ASP A  17      -1.597   3.126  -3.741  1.00  1.160          H  
ATOM    272  HA  ASP A  17      -0.948   0.415  -4.242  1.00  1.220          H  
ATOM    273 1HB  ASP A  17      -3.632   1.759  -3.773  1.00  1.690          H  
ATOM    274 2HB  ASP A  17      -3.474   0.021  -3.952  1.00  1.690          H  
ATOM    275  N   GLN A  18      -2.773   1.814  -6.613  1.00  0.840          N  
ATOM    276  CA  GLN A  18      -3.194   1.606  -7.987  1.00  0.830          C  
ATOM    277  C   GLN A  18      -1.985   1.411  -8.876  1.00  0.680          C  
ATOM    278  O   GLN A  18      -1.973   0.517  -9.716  1.00  0.700          O  
ATOM    279  CB  GLN A  18      -4.041   2.765  -8.469  1.00  1.170          C  
ATOM    280  CG  GLN A  18      -5.412   2.828  -7.814  1.00  1.170          C  
ATOM    281  CD  GLN A  18      -6.163   4.098  -8.135  1.00  1.170          C  
ATOM    282  OE1 GLN A  18      -5.603   5.211  -8.082  1.00  1.170          O  
ATOM    283  NE2 GLN A  18      -7.440   3.955  -8.482  1.00  1.170          N  
ATOM    284  H   GLN A  18      -2.994   2.685  -6.128  1.00  1.010          H  
ATOM    285  HA  GLN A  18      -3.793   0.696  -8.031  1.00  1.000          H  
ATOM    286 1HB  GLN A  18      -3.514   3.698  -8.281  1.00  1.400          H  
ATOM    287 2HB  GLN A  18      -4.178   2.664  -9.538  1.00  1.400          H  
ATOM    288 1HG  GLN A  18      -6.000   1.990  -8.185  1.00  1.400          H  
ATOM    289 2HG  GLN A  18      -5.301   2.748  -6.739  1.00  1.400          H  
ATOM    290 1HE2 GLN A  18      -7.993   4.759  -8.710  1.00  1.400          H  
ATOM    291 2HE2 GLN A  18      -7.857   3.043  -8.516  1.00  1.400          H  
ATOM    292  N   TYR A  19      -0.936   2.205  -8.662  1.00  0.610          N  
ATOM    293  CA  TYR A  19       0.278   2.034  -9.432  1.00  0.630          C  
ATOM    294  C   TYR A  19       0.815   0.640  -9.294  1.00  0.620          C  
ATOM    295  O   TYR A  19       1.103  -0.015 -10.288  1.00  0.640          O  
ATOM    296  CB  TYR A  19       1.357   2.985  -8.970  1.00  0.870          C  
ATOM    297  CG  TYR A  19       2.735   2.710  -9.564  1.00  0.870          C  
ATOM    298  CD1 TYR A  19       3.138   3.205 -10.783  1.00  0.870          C  
ATOM    299  CD2 TYR A  19       3.603   1.921  -8.837  1.00  0.870          C  
ATOM    300  CE1 TYR A  19       4.419   2.909 -11.230  1.00  0.870          C  
ATOM    301  CE2 TYR A  19       4.849   1.639  -9.284  1.00  0.870          C  
ATOM    302  CZ  TYR A  19       5.265   2.128 -10.465  1.00  0.870          C  
ATOM    303  OH  TYR A  19       6.539   1.852 -10.890  1.00  0.870          O  
ATOM    304  H   TYR A  19      -0.991   2.960  -7.972  1.00  0.730          H  
ATOM    305  HA  TYR A  19       0.055   2.217 -10.482  1.00  0.760          H  
ATOM    306 1HB  TYR A  19       1.051   3.966  -9.236  1.00  1.050          H  
ATOM    307 2HB  TYR A  19       1.442   2.956  -7.896  1.00  1.050          H  
ATOM    308  HD1 TYR A  19       2.469   3.828 -11.380  1.00  1.050          H  
ATOM    309  HD2 TYR A  19       3.290   1.523  -7.878  1.00  1.050          H  
ATOM    310  HE1 TYR A  19       4.765   3.287 -12.166  1.00  1.050          H  
ATOM    311  HE2 TYR A  19       5.516   1.022  -8.681  1.00  1.050          H  
ATOM    312  HH  TYR A  19       6.638   2.114 -11.814  1.00  1.050          H  
ATOM    313  N   HIS A  20       0.955   0.159  -8.064  1.00  0.710          N  
ATOM    314  CA  HIS A  20       1.568  -1.141  -7.873  1.00  0.810          C  
ATOM    315  C   HIS A  20       0.736  -2.233  -8.534  1.00  0.740          C  
ATOM    316  O   HIS A  20       1.277  -3.111  -9.220  1.00  0.750          O  
ATOM    317  CB  HIS A  20       1.773  -1.407  -6.371  1.00  1.090          C  
ATOM    318  CG  HIS A  20       2.871  -0.527  -5.753  1.00  1.090          C  
ATOM    319  ND1 HIS A  20       4.194  -0.600  -6.152  1.00  1.090          N  
ATOM    320  CD2 HIS A  20       2.824   0.439  -4.788  1.00  1.090          C  
ATOM    321  CE1 HIS A  20       4.907   0.293  -5.469  1.00  1.090          C  
ATOM    322  NE2 HIS A  20       4.098   0.932  -4.646  1.00  1.090          N  
ATOM    323  H   HIS A  20       0.688   0.733  -7.257  1.00  0.850          H  
ATOM    324  HA  HIS A  20       2.550  -1.146  -8.343  1.00  0.970          H  
ATOM    325 1HB  HIS A  20       0.838  -1.206  -5.840  1.00  1.310          H  
ATOM    326 2HB  HIS A  20       2.030  -2.452  -6.211  1.00  1.310          H  
ATOM    327  HD2 HIS A  20       1.944   0.775  -4.241  1.00  1.310          H  
ATOM    328  HE1 HIS A  20       5.979   0.485  -5.572  1.00  1.310          H  
ATOM    329  HE2 HIS A  20       4.398   1.699  -4.010  1.00  1.310          H  
ATOM    330  N   VAL A  21      -0.591  -2.157  -8.424  1.00  0.770          N  
ATOM    331  CA  VAL A  21      -1.421  -3.169  -9.055  1.00  0.850          C  
ATOM    332  C   VAL A  21      -1.288  -3.137 -10.568  1.00  0.760          C  
ATOM    333  O   VAL A  21      -1.097  -4.189 -11.193  1.00  0.830          O  
ATOM    334  CB  VAL A  21      -2.907  -2.990  -8.673  1.00  1.160          C  
ATOM    335  CG1 VAL A  21      -3.813  -3.936  -9.517  1.00  1.160          C  
ATOM    336  CG2 VAL A  21      -3.077  -3.298  -7.191  1.00  1.160          C  
ATOM    337  H   VAL A  21      -1.016  -1.412  -7.859  1.00  0.920          H  
ATOM    338  HA  VAL A  21      -1.088  -4.146  -8.702  1.00  1.020          H  
ATOM    339  HB  VAL A  21      -3.206  -1.956  -8.873  1.00  1.390          H  
ATOM    340 1HG1 VAL A  21      -4.852  -3.790  -9.227  1.00  1.390          H  
ATOM    341 2HG1 VAL A  21      -3.713  -3.721 -10.581  1.00  1.390          H  
ATOM    342 3HG1 VAL A  21      -3.528  -4.974  -9.334  1.00  1.390          H  
ATOM    343 1HG2 VAL A  21      -4.119  -3.159  -6.908  1.00  1.390          H  
ATOM    344 2HG2 VAL A  21      -2.781  -4.328  -6.999  1.00  1.390          H  
ATOM    345 3HG2 VAL A  21      -2.455  -2.634  -6.602  1.00  1.390          H  
ATOM    346  N   LEU A  22      -1.394  -1.942 -11.161  1.00  0.680          N  
ATOM    347  CA  LEU A  22      -1.322  -1.820 -12.604  1.00  0.740          C  
ATOM    348  C   LEU A  22       0.033  -2.177 -13.160  1.00  0.740          C  
ATOM    349  O   LEU A  22       0.131  -2.884 -14.165  1.00  0.810          O  
ATOM    350  CB  LEU A  22      -1.610  -0.380 -13.023  1.00  1.010          C  
ATOM    351  CG  LEU A  22      -3.041   0.061 -13.350  1.00  1.010          C  
ATOM    352  CD1 LEU A  22      -4.021  -0.270 -12.227  1.00  1.010          C  
ATOM    353  CD2 LEU A  22      -2.981   1.559 -13.551  1.00  1.010          C  
ATOM    354  H   LEU A  22      -1.541  -1.101 -10.592  1.00  0.820          H  
ATOM    355  HA  LEU A  22      -2.047  -2.481 -13.023  1.00  0.890          H  
ATOM    356 1HB  LEU A  22      -1.218   0.284 -12.250  1.00  1.210          H  
ATOM    357 2HB  LEU A  22      -1.051  -0.213 -13.929  1.00  1.210          H  
ATOM    358  HG  LEU A  22      -3.382  -0.428 -14.260  1.00  1.210          H  
ATOM    359 1HD1 LEU A  22      -5.011   0.083 -12.502  1.00  1.210          H  
ATOM    360 2HD1 LEU A  22      -4.057  -1.348 -12.071  1.00  1.210          H  
ATOM    361 3HD1 LEU A  22      -3.718   0.214 -11.314  1.00  1.210          H  
ATOM    362 1HD2 LEU A  22      -3.953   1.930 -13.787  1.00  1.210          H  
ATOM    363 2HD2 LEU A  22      -2.634   2.040 -12.632  1.00  1.210          H  
ATOM    364 3HD2 LEU A  22      -2.292   1.796 -14.360  1.00  1.210          H  
ATOM    365  N   PHE A  23       1.075  -1.674 -12.514  1.00  0.720          N  
ATOM    366  CA  PHE A  23       2.453  -1.839 -12.918  1.00  0.840          C  
ATOM    367  C   PHE A  23       2.827  -3.306 -12.967  1.00  0.880          C  
ATOM    368  O   PHE A  23       3.283  -3.792 -14.003  1.00  0.950          O  
ATOM    369  CB  PHE A  23       3.328  -1.025 -11.968  1.00  1.130          C  
ATOM    370  CG  PHE A  23       4.771  -1.029 -12.203  1.00  1.130          C  
ATOM    371  CD1 PHE A  23       5.288  -0.308 -13.260  1.00  1.130          C  
ATOM    372  CD2 PHE A  23       5.636  -1.679 -11.346  1.00  1.130          C  
ATOM    373  CE1 PHE A  23       6.643  -0.240 -13.471  1.00  1.130          C  
ATOM    374  CE2 PHE A  23       6.996  -1.610 -11.549  1.00  1.130          C  
ATOM    375  CZ  PHE A  23       7.501  -0.889 -12.614  1.00  1.130          C  
ATOM    376  H   PHE A  23       0.906  -1.099 -11.693  1.00  0.860          H  
ATOM    377  HA  PHE A  23       2.574  -1.432 -13.917  1.00  1.010          H  
ATOM    378 1HB  PHE A  23       2.994   0.010 -11.990  1.00  1.350          H  
ATOM    379 2HB  PHE A  23       3.161  -1.382 -10.951  1.00  1.350          H  
ATOM    380  HD1 PHE A  23       4.605   0.208 -13.922  1.00  1.350          H  
ATOM    381  HD2 PHE A  23       5.233  -2.247 -10.494  1.00  1.350          H  
ATOM    382  HE1 PHE A  23       7.040   0.333 -14.312  1.00  1.350          H  
ATOM    383  HE2 PHE A  23       7.675  -2.123 -10.867  1.00  1.350          H  
ATOM    384  HZ  PHE A  23       8.577  -0.835 -12.773  1.00  1.350          H  
ATOM    385  N   ASP A  24       2.586  -4.046 -11.886  1.00  0.890          N  
ATOM    386  CA  ASP A  24       2.931  -5.455 -11.923  1.00  1.020          C  
ATOM    387  C   ASP A  24       1.981  -6.271 -12.797  1.00  0.890          C  
ATOM    388  O   ASP A  24       2.428  -7.137 -13.549  1.00  0.920          O  
ATOM    389  CB  ASP A  24       2.993  -6.034 -10.521  1.00  1.380          C  
ATOM    390  CG  ASP A  24       4.224  -5.552  -9.725  1.00  1.380          C  
ATOM    391  OD1 ASP A  24       5.201  -5.089 -10.311  1.00  1.380          O  
ATOM    392  OD2 ASP A  24       4.172  -5.646  -8.528  1.00  1.380          O  
ATOM    393  H   ASP A  24       2.201  -3.626 -11.034  1.00  1.070          H  
ATOM    394  HA  ASP A  24       3.928  -5.544 -12.345  1.00  1.220          H  
ATOM    395 1HB  ASP A  24       2.088  -5.751  -9.976  1.00  1.650          H  
ATOM    396 2HB  ASP A  24       3.016  -7.128 -10.582  1.00  1.650          H  
ATOM    397  N   SER A  25       0.676  -5.974 -12.794  1.00  0.820          N  
ATOM    398  CA  SER A  25      -0.224  -6.771 -13.616  1.00  0.840          C  
ATOM    399  C   SER A  25       0.202  -6.642 -15.083  1.00  0.830          C  
ATOM    400  O   SER A  25       0.175  -7.611 -15.859  1.00  0.900          O  
ATOM    401  CB  SER A  25      -1.648  -6.303 -13.416  1.00  1.170          C  
ATOM    402  OG  SER A  25      -2.074  -6.511 -12.097  1.00  1.170          O  
ATOM    403  H   SER A  25       0.276  -5.252 -12.192  1.00  0.980          H  
ATOM    404  HA  SER A  25      -0.144  -7.813 -13.311  1.00  1.010          H  
ATOM    405 1HB  SER A  25      -1.710  -5.250 -13.663  1.00  1.400          H  
ATOM    406 2HB  SER A  25      -2.299  -6.849 -14.089  1.00  1.400          H  
ATOM    407  HG  SER A  25      -1.636  -5.807 -11.575  1.00  1.400          H  
ATOM    408  N   TYR A  26       0.604  -5.431 -15.474  1.00  0.820          N  
ATOM    409  CA  TYR A  26       1.126  -5.159 -16.798  1.00  0.920          C  
ATOM    410  C   TYR A  26       2.426  -5.945 -17.074  1.00  0.930          C  
ATOM    411  O   TYR A  26       2.525  -6.686 -18.054  1.00  0.990          O  
ATOM    412  CB  TYR A  26       1.336  -3.650 -16.919  1.00  1.250          C  
ATOM    413  CG  TYR A  26       1.965  -3.194 -18.157  1.00  1.250          C  
ATOM    414  CD1 TYR A  26       1.223  -3.040 -19.310  1.00  1.250          C  
ATOM    415  CD2 TYR A  26       3.319  -2.919 -18.143  1.00  1.250          C  
ATOM    416  CE1 TYR A  26       1.849  -2.616 -20.453  1.00  1.250          C  
ATOM    417  CE2 TYR A  26       3.942  -2.498 -19.276  1.00  1.250          C  
ATOM    418  CZ  TYR A  26       3.226  -2.346 -20.431  1.00  1.250          C  
ATOM    419  OH  TYR A  26       3.882  -1.929 -21.567  1.00  1.250          O  
ATOM    420  H   TYR A  26       0.546  -4.643 -14.823  1.00  0.980          H  
ATOM    421  HA  TYR A  26       0.397  -5.473 -17.536  1.00  1.100          H  
ATOM    422 1HB  TYR A  26       0.373  -3.152 -16.826  1.00  1.500          H  
ATOM    423 2HB  TYR A  26       1.946  -3.308 -16.089  1.00  1.500          H  
ATOM    424  HD1 TYR A  26       0.153  -3.257 -19.315  1.00  1.500          H  
ATOM    425  HD2 TYR A  26       3.890  -3.042 -17.223  1.00  1.500          H  
ATOM    426  HE1 TYR A  26       1.275  -2.498 -21.365  1.00  1.500          H  
ATOM    427  HE2 TYR A  26       5.011  -2.287 -19.266  1.00  1.500          H  
ATOM    428  HH  TYR A  26       3.251  -1.846 -22.301  1.00  1.500          H  
ATOM    429  N   ARG A  27       3.420  -5.817 -16.180  1.00  0.920          N  
ATOM    430  CA  ARG A  27       4.737  -6.452 -16.342  1.00  1.050          C  
ATOM    431  C   ARG A  27       4.692  -7.972 -16.407  1.00  1.010          C  
ATOM    432  O   ARG A  27       5.447  -8.597 -17.153  1.00  1.100          O  
ATOM    433  CB  ARG A  27       5.646  -6.079 -15.191  1.00  1.420          C  
ATOM    434  CG  ARG A  27       6.105  -4.647 -15.164  1.00  1.420          C  
ATOM    435  CD  ARG A  27       6.736  -4.331 -13.873  1.00  1.420          C  
ATOM    436  NE  ARG A  27       8.043  -4.969 -13.707  1.00  1.420          N  
ATOM    437  CZ  ARG A  27       8.592  -5.396 -12.535  1.00  1.420          C  
ATOM    438  NH1 ARG A  27       7.944  -5.341 -11.374  1.00  1.420          N  
ATOM    439  NH2 ARG A  27       9.823  -5.893 -12.559  1.00  1.420          N  
ATOM    440  H   ARG A  27       3.270  -5.212 -15.367  1.00  1.100          H  
ATOM    441  HA  ARG A  27       5.173  -6.081 -17.268  1.00  1.260          H  
ATOM    442 1HB  ARG A  27       5.129  -6.279 -14.257  1.00  1.700          H  
ATOM    443 2HB  ARG A  27       6.530  -6.715 -15.211  1.00  1.700          H  
ATOM    444 1HG  ARG A  27       6.848  -4.497 -15.943  1.00  1.700          H  
ATOM    445 2HG  ARG A  27       5.278  -3.973 -15.332  1.00  1.700          H  
ATOM    446 1HD  ARG A  27       6.876  -3.273 -13.849  1.00  1.700          H  
ATOM    447 2HD  ARG A  27       6.081  -4.628 -13.056  1.00  1.700          H  
ATOM    448  HE  ARG A  27       8.618  -5.049 -14.537  1.00  1.700          H  
ATOM    449 1HH1 ARG A  27       6.967  -5.010 -11.284  1.00  1.700          H  
ATOM    450 2HH1 ARG A  27       8.392  -5.675 -10.535  1.00  1.700          H  
ATOM    451 1HH2 ARG A  27      10.331  -5.946 -13.431  1.00  1.700          H  
ATOM    452 2HH2 ARG A  27      10.254  -6.221 -11.706  1.00  1.700          H  
ATOM    453  N   ASP A  28       3.781  -8.561 -15.649  1.00  0.930          N  
ATOM    454  CA  ASP A  28       3.631 -10.001 -15.555  1.00  0.990          C  
ATOM    455  C   ASP A  28       2.678 -10.578 -16.602  1.00  0.990          C  
ATOM    456  O   ASP A  28       2.349 -11.765 -16.547  1.00  1.100          O  
ATOM    457  CB  ASP A  28       3.154 -10.377 -14.150  1.00  1.360          C  
ATOM    458  CG  ASP A  28       4.219 -10.136 -13.050  1.00  1.360          C  
ATOM    459  OD1 ASP A  28       5.392 -10.195 -13.346  1.00  1.360          O  
ATOM    460  OD2 ASP A  28       3.845  -9.885 -11.925  1.00  1.360          O  
ATOM    461  H   ASP A  28       3.211  -7.975 -15.031  1.00  1.120          H  
ATOM    462  HA  ASP A  28       4.611 -10.449 -15.712  1.00  1.190          H  
ATOM    463 1HB  ASP A  28       2.278  -9.772 -13.910  1.00  1.630          H  
ATOM    464 2HB  ASP A  28       2.849 -11.421 -14.129  1.00  1.630          H  
ATOM    465  N   ASN A  29       2.235  -9.751 -17.559  1.00  0.950          N  
ATOM    466  CA  ASN A  29       1.326 -10.164 -18.623  1.00  1.030          C  
ATOM    467  C   ASN A  29       0.015 -10.751 -18.118  1.00  1.050          C  
ATOM    468  O   ASN A  29      -0.491 -11.739 -18.657  1.00  1.200          O  
ATOM    469  CB  ASN A  29       2.016 -11.141 -19.560  1.00  1.410          C  
ATOM    470  CG  ASN A  29       3.179 -10.525 -20.272  1.00  1.410          C  
ATOM    471  OD1 ASN A  29       3.103  -9.398 -20.779  1.00  1.410          O  
ATOM    472  ND2 ASN A  29       4.268 -11.247 -20.325  1.00  1.410          N  
ATOM    473  H   ASN A  29       2.529  -8.768 -17.569  1.00  1.140          H  
ATOM    474  HA  ASN A  29       1.069  -9.271 -19.198  1.00  1.240          H  
ATOM    475 1HB  ASN A  29       2.359 -12.015 -19.015  1.00  1.690          H  
ATOM    476 2HB  ASN A  29       1.303 -11.489 -20.307  1.00  1.690          H  
ATOM    477 1HD2 ASN A  29       5.082 -10.892 -20.785  1.00  1.690          H  
ATOM    478 2HD2 ASN A  29       4.287 -12.152 -19.900  1.00  1.690          H  
ATOM    479  N   ILE A  30      -0.532 -10.132 -17.079  1.00  0.950          N  
ATOM    480  CA  ILE A  30      -1.807 -10.504 -16.506  1.00  1.060          C  
ATOM    481  C   ILE A  30      -2.852  -9.555 -17.068  1.00  1.050          C  
ATOM    482  O   ILE A  30      -3.940  -9.961 -17.477  1.00  1.180          O  
ATOM    483  CB  ILE A  30      -1.747 -10.409 -14.974  1.00  1.440          C  
ATOM    484  CG1 ILE A  30      -0.704 -11.431 -14.467  1.00  1.440          C  
ATOM    485  CG2 ILE A  30      -3.142 -10.632 -14.364  1.00  1.440          C  
ATOM    486  CD1 ILE A  30      -0.314 -11.275 -13.025  1.00  1.440          C  
ATOM    487  H   ILE A  30      -0.052  -9.325 -16.680  1.00  1.140          H  
ATOM    488  HA  ILE A  30      -2.055 -11.522 -16.801  1.00  1.270          H  
ATOM    489  HB  ILE A  30      -1.393  -9.428 -14.694  1.00  1.730          H  
ATOM    490 1HG1 ILE A  30      -1.101 -12.432 -14.613  1.00  1.730          H  
ATOM    491 2HG1 ILE A  30       0.198 -11.334 -15.064  1.00  1.730          H  
ATOM    492 1HG2 ILE A  30      -3.098 -10.552 -13.284  1.00  1.730          H  
ATOM    493 2HG2 ILE A  30      -3.839  -9.881 -14.736  1.00  1.730          H  
ATOM    494 3HG2 ILE A  30      -3.504 -11.623 -14.640  1.00  1.730          H  
ATOM    495 1HD1 ILE A  30       0.428 -12.034 -12.773  1.00  1.730          H  
ATOM    496 2HD1 ILE A  30       0.117 -10.286 -12.868  1.00  1.730          H  
ATOM    497 3HD1 ILE A  30      -1.175 -11.396 -12.382  1.00  1.730          H  
ATOM    498  N   ALA A  31      -2.514  -8.271 -17.007  1.00  1.000          N  
ATOM    499  CA  ALA A  31      -3.354  -7.180 -17.468  1.00  0.990          C  
ATOM    500  C   ALA A  31      -3.553  -7.184 -18.968  1.00  1.130          C  
ATOM    501  O   ALA A  31      -2.643  -7.514 -19.728  1.00  1.300          O  
ATOM    502  CB  ALA A  31      -2.744  -5.868 -17.119  1.00  1.390          C  
ATOM    503  H   ALA A  31      -1.593  -8.055 -16.637  1.00  1.200          H  
ATOM    504  HA  ALA A  31      -4.326  -7.276 -16.989  1.00  1.190          H  
ATOM    505 1HB  ALA A  31      -3.418  -5.106 -17.474  1.00  1.670          H  
ATOM    506 2HB  ALA A  31      -2.617  -5.797 -16.067  1.00  1.670          H  
ATOM    507 3HB  ALA A  31      -1.797  -5.773 -17.611  1.00  1.670          H  
ATOM    508  N   GLY A  32      -4.718  -6.714 -19.398  1.00  1.230          N  
ATOM    509  CA  GLY A  32      -4.980  -6.569 -20.817  1.00  1.520          C  
ATOM    510  C   GLY A  32      -4.488  -5.213 -21.327  1.00  1.410          C  
ATOM    511  O   GLY A  32      -3.815  -4.461 -20.612  1.00  1.190          O  
ATOM    512  H   GLY A  32      -5.431  -6.462 -18.730  1.00  1.480          H  
ATOM    513 1HA  GLY A  32      -4.483  -7.373 -21.363  1.00  1.820          H  
ATOM    514 2HA  GLY A  32      -6.049  -6.668 -21.001  1.00  1.820          H  
ATOM    515  N   LYS A  33      -4.901  -4.870 -22.549  1.00  1.630          N  
ATOM    516  CA  LYS A  33      -4.471  -3.652 -23.247  1.00  1.660          C  
ATOM    517  C   LYS A  33      -4.754  -2.345 -22.508  1.00  1.430          C  
ATOM    518  O   LYS A  33      -3.983  -1.381 -22.614  1.00  1.400          O  
ATOM    519  CB  LYS A  33      -5.125  -3.593 -24.627  1.00  2.310          C  
ATOM    520  CG  LYS A  33      -4.601  -4.626 -25.624  1.00  2.310          C  
ATOM    521  CD  LYS A  33      -5.327  -4.521 -26.965  1.00  2.310          C  
ATOM    522  CE  LYS A  33      -4.814  -5.556 -27.967  1.00  2.310          C  
ATOM    523  NZ  LYS A  33      -5.548  -5.487 -29.267  1.00  2.310          N  
ATOM    524  H   LYS A  33      -5.496  -5.521 -23.040  1.00  1.960          H  
ATOM    525  HA  LYS A  33      -3.390  -3.717 -23.387  1.00  1.990          H  
ATOM    526 1HB  LYS A  33      -6.200  -3.734 -24.527  1.00  2.770          H  
ATOM    527 2HB  LYS A  33      -4.966  -2.604 -25.059  1.00  2.770          H  
ATOM    528 1HG  LYS A  33      -3.534  -4.459 -25.782  1.00  2.770          H  
ATOM    529 2HG  LYS A  33      -4.735  -5.627 -25.220  1.00  2.770          H  
ATOM    530 1HD  LYS A  33      -6.396  -4.677 -26.812  1.00  2.770          H  
ATOM    531 2HD  LYS A  33      -5.181  -3.523 -27.380  1.00  2.770          H  
ATOM    532 1HE  LYS A  33      -3.755  -5.382 -28.150  1.00  2.770          H  
ATOM    533 2HE  LYS A  33      -4.941  -6.553 -27.545  1.00  2.770          H  
ATOM    534 1HZ  LYS A  33      -5.181  -6.186 -29.899  1.00  2.770          H  
ATOM    535 2HZ  LYS A  33      -6.532  -5.660 -29.111  1.00  2.770          H  
ATOM    536 3HZ  LYS A  33      -5.429  -4.571 -29.676  1.00  2.770          H  
ATOM    537  N   SER A  34      -5.826  -2.301 -21.725  1.00  1.430          N  
ATOM    538  CA  SER A  34      -6.164  -1.080 -21.022  1.00  1.460          C  
ATOM    539  C   SER A  34      -5.074  -0.622 -20.054  1.00  1.300          C  
ATOM    540  O   SER A  34      -4.996   0.573 -19.751  1.00  1.410          O  
ATOM    541  CB  SER A  34      -7.477  -1.260 -20.280  1.00  2.030          C  
ATOM    542  OG  SER A  34      -7.360  -2.213 -19.261  1.00  2.030          O  
ATOM    543  H   SER A  34      -6.441  -3.096 -21.634  1.00  1.720          H  
ATOM    544  HA  SER A  34      -6.301  -0.294 -21.766  1.00  1.750          H  
ATOM    545 1HB  SER A  34      -7.781  -0.306 -19.852  1.00  2.440          H  
ATOM    546 2HB  SER A  34      -8.250  -1.566 -20.982  1.00  2.440          H  
ATOM    547  HG  SER A  34      -8.214  -2.230 -18.816  1.00  2.440          H  
ATOM    548  N   PHE A  35      -4.184  -1.526 -19.598  1.00  1.190          N  
ATOM    549  CA  PHE A  35      -3.150  -1.066 -18.684  1.00  1.140          C  
ATOM    550  C   PHE A  35      -2.011  -0.413 -19.444  1.00  1.090          C  
ATOM    551  O   PHE A  35      -1.233   0.338 -18.855  1.00  1.430          O  
ATOM    552  CB  PHE A  35      -2.642  -2.151 -17.743  1.00  1.620          C  
ATOM    553  CG  PHE A  35      -3.629  -2.538 -16.604  1.00  1.620          C  
ATOM    554  CD1 PHE A  35      -5.011  -2.303 -16.664  1.00  1.620          C  
ATOM    555  CD2 PHE A  35      -3.152  -3.145 -15.460  1.00  1.620          C  
ATOM    556  CE1 PHE A  35      -5.838  -2.674 -15.644  1.00  1.620          C  
ATOM    557  CE2 PHE A  35      -4.014  -3.521 -14.435  1.00  1.620          C  
ATOM    558  CZ  PHE A  35      -5.342  -3.282 -14.535  1.00  1.620          C  
ATOM    559  H   PHE A  35      -4.226  -2.514 -19.872  1.00  1.430          H  
ATOM    560  HA  PHE A  35      -3.590  -0.312 -18.045  1.00  1.370          H  
ATOM    561 1HB  PHE A  35      -2.424  -3.047 -18.328  1.00  1.940          H  
ATOM    562 2HB  PHE A  35      -1.707  -1.824 -17.287  1.00  1.940          H  
ATOM    563  HD1 PHE A  35      -5.461  -1.832 -17.513  1.00  1.940          H  
ATOM    564  HD2 PHE A  35      -2.077  -3.343 -15.373  1.00  1.940          H  
ATOM    565  HE1 PHE A  35      -6.905  -2.486 -15.726  1.00  1.940          H  
ATOM    566  HE2 PHE A  35      -3.633  -4.011 -13.540  1.00  1.940          H  
ATOM    567  HZ  PHE A  35      -6.011  -3.580 -13.728  1.00  1.940          H  
ATOM    568  N   GLN A  36      -1.886  -0.683 -20.754  1.00  1.130          N  
ATOM    569  CA  GLN A  36      -0.854  -0.019 -21.525  1.00  1.540          C  
ATOM    570  C   GLN A  36      -1.212   1.440 -21.549  1.00  1.720          C  
ATOM    571  O   GLN A  36      -0.354   2.305 -21.406  1.00  2.260          O  
ATOM    572  CB  GLN A  36      -0.794  -0.531 -22.970  1.00  1.990          C  
ATOM    573  CG  GLN A  36       0.294   0.131 -23.843  1.00  1.990          C  
ATOM    574  CD  GLN A  36       1.690  -0.146 -23.390  1.00  1.990          C  
ATOM    575  OE1 GLN A  36       2.098  -1.312 -23.355  1.00  1.990          O  
ATOM    576  NE2 GLN A  36       2.433   0.903 -23.040  1.00  1.990          N  
ATOM    577  H   GLN A  36      -2.536  -1.295 -21.249  1.00  1.360          H  
ATOM    578  HA  GLN A  36       0.111  -0.143 -21.032  1.00  1.850          H  
ATOM    579 1HB  GLN A  36      -0.632  -1.609 -22.968  1.00  2.390          H  
ATOM    580 2HB  GLN A  36      -1.755  -0.349 -23.453  1.00  2.390          H  
ATOM    581 1HG  GLN A  36       0.190  -0.243 -24.859  1.00  2.390          H  
ATOM    582 2HG  GLN A  36       0.147   1.213 -23.836  1.00  2.390          H  
ATOM    583 1HE2 GLN A  36       3.381   0.782 -22.733  1.00  2.390          H  
ATOM    584 2HE2 GLN A  36       2.039   1.829 -23.080  1.00  2.390          H  
ATOM    585  N   ASN A  37      -2.512   1.701 -21.681  1.00  1.480          N  
ATOM    586  CA  ASN A  37      -2.993   3.070 -21.729  1.00  1.870          C  
ATOM    587  C   ASN A  37      -2.897   3.748 -20.363  1.00  2.250          C  
ATOM    588  O   ASN A  37      -2.370   4.858 -20.250  1.00  2.600          O  
ATOM    589  CB  ASN A  37      -4.415   3.100 -22.236  1.00  2.460          C  
ATOM    590  CG  ASN A  37      -4.502   2.790 -23.698  1.00  2.460          C  
ATOM    591  OD1 ASN A  37      -3.532   2.925 -24.455  1.00  2.460          O  
ATOM    592  ND2 ASN A  37      -5.660   2.364 -24.120  1.00  2.460          N  
ATOM    593  H   ASN A  37      -3.137   0.898 -21.819  1.00  1.780          H  
ATOM    594  HA  ASN A  37      -2.372   3.631 -22.420  1.00  2.240          H  
ATOM    595 1HB  ASN A  37      -5.011   2.371 -21.686  1.00  2.950          H  
ATOM    596 2HB  ASN A  37      -4.846   4.083 -22.053  1.00  2.950          H  
ATOM    597 1HD2 ASN A  37      -5.786   2.137 -25.086  1.00  2.950          H  
ATOM    598 2HD2 ASN A  37      -6.423   2.266 -23.482  1.00  2.950          H  
ATOM    599  N   ARG A  38      -3.330   3.050 -19.307  1.00  2.500          N  
ATOM    600  CA  ARG A  38      -3.321   3.626 -17.964  1.00  3.020          C  
ATOM    601  C   ARG A  38      -1.921   4.029 -17.504  1.00  2.800          C  
ATOM    602  O   ARG A  38      -1.746   5.067 -16.854  1.00  3.280          O  
ATOM    603  CB  ARG A  38      -3.910   2.648 -16.965  1.00  4.020          C  
ATOM    604  CG  ARG A  38      -5.432   2.443 -17.074  1.00  4.020          C  
ATOM    605  CD  ARG A  38      -5.944   1.450 -16.103  1.00  4.020          C  
ATOM    606  NE  ARG A  38      -7.378   1.282 -16.223  1.00  4.020          N  
ATOM    607  CZ  ARG A  38      -8.149   0.542 -15.398  1.00  4.020          C  
ATOM    608  NH1 ARG A  38      -7.621  -0.095 -14.373  1.00  4.020          N  
ATOM    609  NH2 ARG A  38      -9.452   0.464 -15.620  1.00  4.020          N  
ATOM    610  H   ARG A  38      -3.752   2.130 -19.458  1.00  3.000          H  
ATOM    611  HA  ARG A  38      -3.946   4.516 -17.976  1.00  3.620          H  
ATOM    612 1HB  ARG A  38      -3.429   1.690 -17.081  1.00  4.820          H  
ATOM    613 2HB  ARG A  38      -3.678   2.986 -15.978  1.00  4.820          H  
ATOM    614 1HG  ARG A  38      -5.942   3.381 -16.895  1.00  4.820          H  
ATOM    615 2HG  ARG A  38      -5.686   2.107 -18.061  1.00  4.820          H  
ATOM    616 1HD  ARG A  38      -5.466   0.495 -16.287  1.00  4.820          H  
ATOM    617 2HD  ARG A  38      -5.730   1.772 -15.106  1.00  4.820          H  
ATOM    618  HE  ARG A  38      -7.836   1.754 -16.995  1.00  4.820          H  
ATOM    619 1HH1 ARG A  38      -6.628  -0.038 -14.195  1.00  4.820          H  
ATOM    620 2HH1 ARG A  38      -8.209  -0.643 -13.760  1.00  4.820          H  
ATOM    621 1HH2 ARG A  38      -9.863   0.954 -16.404  1.00  4.820          H  
ATOM    622 2HH2 ARG A  38     -10.040  -0.083 -15.007  1.00  4.820          H  
ATOM    623  N   LEU A  39      -0.923   3.229 -17.880  1.00  2.360          N  
ATOM    624  CA  LEU A  39       0.467   3.457 -17.515  1.00  2.730          C  
ATOM    625  C   LEU A  39       1.283   4.263 -18.531  1.00  2.570          C  
ATOM    626  O   LEU A  39       2.510   4.306 -18.434  1.00  2.860          O  
ATOM    627  CB  LEU A  39       1.143   2.105 -17.276  1.00  3.670          C  
ATOM    628  CG  LEU A  39       0.591   1.254 -16.095  1.00  3.670          C  
ATOM    629  CD1 LEU A  39       1.268  -0.099 -16.142  1.00  3.670          C  
ATOM    630  CD2 LEU A  39       0.869   1.973 -14.719  1.00  3.670          C  
ATOM    631  H   LEU A  39      -1.141   2.369 -18.396  1.00  2.830          H  
ATOM    632  HA  LEU A  39       0.475   4.029 -16.594  1.00  3.280          H  
ATOM    633 1HB  LEU A  39       1.026   1.512 -18.188  1.00  4.410          H  
ATOM    634 2HB  LEU A  39       2.203   2.263 -17.111  1.00  4.410          H  
ATOM    635  HG  LEU A  39      -0.482   1.098 -16.222  1.00  4.410          H  
ATOM    636 1HD1 LEU A  39       0.889  -0.717 -15.358  1.00  4.410          H  
ATOM    637 2HD1 LEU A  39       1.048  -0.566 -17.102  1.00  4.410          H  
ATOM    638 3HD1 LEU A  39       2.343   0.019 -16.031  1.00  4.410          H  
ATOM    639 1HD2 LEU A  39       0.510   1.376 -13.898  1.00  4.410          H  
ATOM    640 2HD2 LEU A  39       1.919   2.115 -14.598  1.00  4.410          H  
ATOM    641 3HD2 LEU A  39       0.372   2.939 -14.682  1.00  4.410          H  
ATOM    642  N   CYS A  40       0.656   4.846 -19.554  1.00  2.490          N  
ATOM    643  CA  CYS A  40       1.457   5.638 -20.482  1.00  2.970          C  
ATOM    644  C   CYS A  40       2.037   6.856 -19.782  1.00  2.670          C  
ATOM    645  O   CYS A  40       1.325   7.576 -19.083  1.00  3.440          O  
ATOM    646  CB  CYS A  40       0.655   6.109 -21.697  1.00  3.970          C  
ATOM    647  SG  CYS A  40       0.233   4.815 -22.877  1.00  3.970          S  
ATOM    648  H   CYS A  40      -0.362   4.789 -19.658  1.00  2.990          H  
ATOM    649  HA  CYS A  40       2.278   5.021 -20.842  1.00  3.560          H  
ATOM    650 1HB  CYS A  40      -0.282   6.546 -21.343  1.00  4.760          H  
ATOM    651 2HB  CYS A  40       1.205   6.890 -22.221  1.00  4.760          H  
ATOM    652  HG  CYS A  40      -0.121   3.893 -21.949  1.00  4.760          H  
ATOM    653  N   LEU A  41       3.327   7.091 -19.987  1.00  2.130          N  
ATOM    654  CA  LEU A  41       3.978   8.244 -19.390  1.00  2.690          C  
ATOM    655  C   LEU A  41       3.901   9.459 -20.319  1.00  2.850          C  
ATOM    656  O   LEU A  41       3.734   9.272 -21.526  1.00  2.960          O  
ATOM    657  CB  LEU A  41       5.434   7.890 -19.035  1.00  3.540          C  
ATOM    658  CG  LEU A  41       6.400   7.388 -20.124  1.00  3.540          C  
ATOM    659  CD1 LEU A  41       7.129   8.556 -20.786  1.00  3.540          C  
ATOM    660  CD2 LEU A  41       7.390   6.439 -19.451  1.00  3.540          C  
ATOM    661  H   LEU A  41       3.854   6.448 -20.554  1.00  2.560          H  
ATOM    662  HA  LEU A  41       3.463   8.434 -18.460  1.00  3.230          H  
ATOM    663 1HB  LEU A  41       5.887   8.792 -18.687  1.00  4.250          H  
ATOM    664 2HB  LEU A  41       5.429   7.180 -18.232  1.00  4.250          H  
ATOM    665  HG  LEU A  41       5.853   6.859 -20.897  1.00  4.250          H  
ATOM    666 1HD1 LEU A  41       7.813   8.173 -21.538  1.00  4.250          H  
ATOM    667 2HD1 LEU A  41       6.427   9.221 -21.270  1.00  4.250          H  
ATOM    668 3HD1 LEU A  41       7.689   9.116 -20.042  1.00  4.250          H  
ATOM    669 1HD2 LEU A  41       8.092   6.055 -20.192  1.00  4.250          H  
ATOM    670 2HD2 LEU A  41       7.935   6.972 -18.679  1.00  4.250          H  
ATOM    671 3HD2 LEU A  41       6.850   5.605 -19.000  1.00  4.250          H  
ATOM    672  N   PRO A  42       3.985  10.699 -19.787  1.00  3.360          N  
ATOM    673  CA  PRO A  42       4.089  11.951 -20.521  1.00  3.900          C  
ATOM    674  C   PRO A  42       5.320  11.973 -21.409  1.00  4.680          C  
ATOM    675  O   PRO A  42       5.344  12.694 -22.405  1.00  5.360          O  
ATOM    676  OXT PRO A  42       6.379  11.666 -20.865  1.00  5.850          O  
ATOM    677  CB  PRO A  42       4.217  12.994 -19.404  1.00  5.850          C  
ATOM    678  CG  PRO A  42       3.549  12.367 -18.215  1.00  5.850          C  
ATOM    679  CD  PRO A  42       3.867  10.898 -18.312  1.00  5.850          C  
ATOM    680  HA  PRO A  42       3.175  12.103 -21.114  1.00  4.680          H  
ATOM    681 1HB  PRO A  42       5.277  13.225 -19.225  1.00  7.020          H  
ATOM    682 2HB  PRO A  42       3.734  13.933 -19.712  1.00  7.020          H  
ATOM    683 1HG  PRO A  42       3.916  12.823 -17.282  1.00  7.020          H  
ATOM    684 2HG  PRO A  42       2.462  12.561 -18.239  1.00  7.020          H  
ATOM    685 1HD  PRO A  42       4.800  10.658 -17.790  1.00  7.020          H  
ATOM    686 2HD  PRO A  42       2.997  10.379 -17.887  1.00  7.020          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 -218.155 22.2302 175.703 -15.3922 4.11544 11.0842 90.8491 -91.6189 -0.12653 -0.95984 -87.209 -8.7298 -26.8326 -2.48778 -13.481 -6.20282 0 0.09743 2.9982 22.971 43.8964 -10.0373 3.10434 -18.0445 -11.6238 22.6435 -111.209
ASP:NtermProteinFull_1 -2.2939 0.07609 3.39513 -0.13278 0.03663 0.40216 1.86904 -1.34703 -0 -0 -2.46333 -1.37481 0 0 -0.91741 0 0 -0.03896 0.00168 0 2.5872 0 0 -2.3716 0 0.10078 -2.47112
GLU_2 -1.71367 0.07754 2.19545 -0.23117 0.04364 0.36946 0.72211 -0.95363 -0 -0 -1.21234 -0.58416 0 0 -0.33685 0 0 0.01428 0.00305 0 2.9222 -0.04931 0 -2.7348 -0.23669 0.14295 -1.56193
ASP_3 -3.25668 0.23725 3.98705 -0.11242 0.01104 0.31763 1.42848 -1.78214 -0 -0 -0.85208 -0.4401 0 0 -0.83797 0 0 -0.07722 0.00082 0 2.04922 -0.01638 0 -2.3716 -0.50379 0.16865 -2.05025
GLN_4 -3.25124 0.16035 3.26456 -0.64143 0.08364 0.40575 1.10235 -1.64224 -0 -0 -1.2941 -0.03841 0 0 -0.94468 0 0 -0.04042 0.02046 0 3.17921 0.16059 0 -0.18838 -0.45085 0.25779 0.14297
VAL_5 -6.88672 0.93657 1.37689 -0.3214 0.29317 0.06753 1.5992 -1.56388 -0 -0 -0.59421 -0.20481 0 0 -0.94468 0 0 -0.01861 0.00911 0.12338 0 -0.41892 0 1.9342 -0.27409 0.30232 -4.58494
ASP_6 -5.42415 0.56947 6.79898 -0.22994 0.05697 0.73735 4.43256 -2.86008 -0 -0 -5.59234 -1.03128 0 0 -0.67431 -1.69995 0 0.13687 0.00304 0 2.13587 -0.77325 0 -2.3716 -0.31434 0.99783 -5.10229
PRO_7 -3.90414 0.64344 3.25639 -0.08876 0.00019 0.05521 2.06523 -1.41267 -0.00919 -0.08582 -1.87854 0.71207 0 0 0 0 0 -0.1503 0.01482 0.60177 0 -0.49298 0 -2.4119 -0.44199 1.07349 -2.45368
ARG_8 -6.05677 0.63597 5.51159 -0.75115 0.16276 0.5137 3.00086 -2.44624 -0 -0 -3.81932 0.67259 0 0 -0.67431 -1.69995 0 -0.03904 0.06748 1.61588 0 -0.1011 0 -1.2888 -0.46111 0.51982 -4.63715
LEU_9 -7.23444 0.95992 2.64733 -0.52023 0.25997 0.15072 1.80139 -2.03264 -0 -0 -1.59049 -0.02435 0 0 0 0 0 0.06393 0.31011 2.05916 0 0.07058 0 0.18072 -0.36183 0.50806 -2.75207
ILE_10 -8.44627 1.19078 4.56936 -0.64673 0.4787 0.13823 3.35732 -3.02635 -0 -0 -2.02599 0.15124 0 0 0 0 0 0.13893 0.00447 0.78697 0 -0.48067 0 0.73287 0.00598 0.68239 -2.38877
ASP_11 -3.56744 0.24668 5.74552 -0.25331 0.03053 0.8317 2.99025 -2.28945 -0 -0 -4.38639 -0.2039 0 0 -0.62654 -0.33026 0 -0.06677 0.04845 0 2.32717 -0.55323 0 -2.3716 -0.10969 0.66785 -1.87043
GLY_12 -1.51559 0.23523 1.67375 -5e-05 0 0 0.3797 -0.84583 -0.00919 -0.08582 0.10065 -0.4091 0 0 0 0 0 -0.03058 0 0 0 -1.36286 0 0.83697 -0.65649 0.32518 -1.36401
LYS_13 -3.5308 0.29671 5.45796 -0.54417 0.14402 0.57472 3.39599 -2.29484 -0 -0 -4.5767 0.13705 0 0 -0.62654 -0.33026 0 0.00598 0.12725 2.40176 0 -0.16702 0 -1.5107 -0.07319 0.72638 -0.38639
TRP_14 -8.05462 1.05237 3.0192 -0.87599 0.07338 0.28892 1.97481 -2.21298 -0 -0 -2.03516 -0.08117 0 0 -0.48729 0 0 0.04143 0.06347 0 1.68408 -0.32803 0 1.6906 0.11853 0.97778 -3.09067
SER_15 -4.25565 0.19495 5.35331 -0.02686 0 0.06385 3.04659 -2.3936 -0 -0 -2.86543 -0.54034 0 0 -1.91544 0 0 -0.0301 0.06906 0.15133 0 -0.47751 0.63347 -0.77834 -0.49855 0.63351 -3.63576
ARG_16 -7.19367 0.53996 6.53395 -0.40326 0.02554 0.18551 2.67753 -3.20858 -0 -0 -2.34725 0.22722 0 0 -0.33685 0 0 0.02372 0.30811 2.07055 0 -0.10149 0 -1.2888 -0.49164 0.74508 -2.03437
ASP_17 -4.13557 0.27511 5.90168 -0.11523 0.01855 0.3547 2.90168 -2.65791 -0 -0 -3.44445 -0.32954 0 0 -0.91741 0 0 -0.00655 0.01747 0 1.71385 0.25359 0 -2.3716 -0.32016 0.56133 -2.30047
GLN_18 -6.95973 0.65357 6.23565 -0.2576 0.03739 0.20476 3.4264 -3.10701 -0.0035 -0.02059 -2.64399 -0.43524 0 0 -1.91544 0 0 0.15415 0.09541 0 2.74433 -0.0536 0 -0.18838 -0.19668 0.20638 -2.02372
TYR_19 -11.6623 1.432 5.43107 -0.97433 0.14055 0.37002 3.98691 -3.69134 -0.01616 -0.08564 -3.24596 -0.30354 0 0 0 0 0 0.06368 0.21172 0 1.80836 -0.43171 0.07363 1.2797 -0.04659 0.45158 -5.20833
HIS_20 -8.17771 0.52484 7.52009 -0.39451 0.01231 0.46661 3.00871 -3.84467 -0.00228 -0.01254 -3.30459 -0.35855 0 0 -0.83797 0 0 0.01749 0.00107 0 2.52825 0.07508 0 -0.45461 -0.0576 0.57635 -2.71422
VAL_21 -4.65696 0.24944 4.57455 -0.30893 0.20496 0.0703 2.61603 -2.45268 -0 -0 -3.10078 -0.08466 0 0 0 0 0 -0.06133 0.00833 0.03048 0 -0.34784 0 1.9342 -0.09355 0.33036 -1.0881
LEU_22 -9.56752 1.06983 3.74691 -0.52587 0.12703 0.11564 2.99404 -2.93971 -0 -0 -2.67275 0.08786 0 0 0 0 0 -0.02444 0.12823 3.44012 0 -0.22658 0 0.18072 -0.03311 0.49882 -3.60076
PHE_23 -8.73645 0.76292 5.43211 -0.73179 0.02691 0.17832 3.01409 -3.15279 -0.0035 -0.02059 -3.39285 -0.10143 0 0 0 0 0 0.02886 0.07305 0 1.80353 -0.46429 0 1.0402 0.01764 0.79021 -3.43584
ASP_24 -5.35048 0.31078 7.43513 -0.11029 0.0183 0.34139 3.16831 -3.30413 -0.01616 -0.08564 -3.70185 -0.14513 0 0 0 -0.30731 0 -0.02302 0.02653 0 1.91222 -0.03145 0 -2.3716 -0.04523 0.69488 -1.58474
SER_25 -6.18804 0.36443 5.96529 -0.0313 0.00014 0.02056 3.22412 -3.10188 -0.01468 -0.13046 -4.30345 0.00133 0 0 0 0 0 0.27689 0.02796 0.54416 0 0.2748 1.79135 -0.77834 -0.19474 0.48173 -1.77015
TYR_26 -7.30003 0.60137 5.16969 -0.87116 0.04963 0.24673 2.53615 -2.9749 -0.00205 -0.01199 -2.44352 -0.27412 0 0 0 -0.76388 0 0.01309 0.029 0 1.73008 -0.33437 0.00083 1.2797 0.05368 0.42737 -2.83871
ARG_27 -5.46422 0.45511 5.45869 -0.68614 0.10855 0.4185 2.3977 -2.45608 -0 -0 -2.45297 0.39555 0 0 0 -0.30731 0 -0.07046 0.49462 2.41976 0 -0.17408 0 -1.2888 -0.1378 0.67694 -0.21245
ASP_28 -3.87546 0.28358 4.51577 -0.12239 0.03144 0.38194 1.25761 -2.07334 -0 -0 -1.32039 -0.26485 0 0 0 0 0 -0.08102 0.00926 0 2.50771 -0.43958 0 -2.3716 -0.6442 0.52358 -1.68195
ASN_29 -2.46354 0.18342 3.21228 -0.19548 0.04073 0.33169 1.16016 -1.56561 -0.00205 -0.01199 -0.98509 -1.00658 0 0 0 0 0 -0.06249 0.0023 0 1.91427 -1.00972 0 -0.93687 -0.8491 0.21399 -2.02971
ILE_30 -3.61182 0.1789 2.85995 -0.48945 0.34351 0.09666 1.11319 -1.47354 -0 -0 -0.35252 -0.15381 0 0 0 0 0 -0.01486 0.03581 0.65168 0 -0.56125 0 0.73287 -0.42774 0.40627 -0.66615
ALA_31 -3.5679 0.67713 1.14327 -0.02616 0.00028 0 0.76625 -1.31208 -0.0124 -0.11792 -0.20735 -0.19894 0 0 0 0 0 0.01745 0 0 0 -0.14203 0 1.8394 -0.34672 0.53073 -0.95699
GLY_32 -1.65508 0.10963 2.28323 -0.00029 0 0 1.23298 -1.11801 -0.00237 -0.00925 -0.76212 -0.172 0 0 0 0 0 -0.04185 0 0 0 -0.93315 0 0.83697 -0.39406 0.35185 -0.27353
LYS_33 -1.92693 0.26701 2.77696 -0.31102 0.0281 0.1449 1.61476 -1.27846 -0 -0 -1.19476 0.04073 0 0 0 0 0 -0.10531 0.00196 1.7325 0 -0.0766 0 -1.5107 -0.26429 0.2777 0.21655
SER_34 -3.53792 0.36727 3.89702 -0.02806 4e-05 0.04375 1.78993 -1.88768 -0 -0 -1.26402 -0.9871 0 0 0 0 0 -0.08931 0.01022 0.17019 0 -0.1665 0.60507 -0.77834 -0.59439 0.37485 -2.07497
PHE_35 -9.47553 1.5141 4.11958 -0.53838 0.48823 0.24697 2.69396 -2.85077 -0 -0 -1.42835 -0.39113 0 0 0 0 0 0.24544 0.05305 0 3.92394 0.04523 0 1.0402 -0.43214 0.64915 -0.09646
GLN_36 -5.01851 0.48826 4.74217 -0.83688 0.08707 0.87081 2.33647 -2.3693 -0.00237 -0.00925 -2.18836 -0.84217 0 0 0 -0.76388 0 -0.02546 0.11157 0 2.87827 -0.14101 0 -0.18838 -0.24323 0.73264 -0.38156
ASN_37 -4.21994 0.36627 4.35562 -0.17563 0.03381 0.25727 1.70427 -2.14915 -0.01531 -0.13615 -0.81906 -0.26789 0 0 0 0 0 -0.03255 0.00556 0 1.54662 0.46666 0 -0.93687 0.10112 0.44178 0.52643
ARG_38 -7.00735 0.78501 4.72408 -0.43673 0.04123 0.21299 1.96356 -2.3274 -0 -0 -0.98927 0.39378 0 0 -0.48729 0 0 -0.05779 0.13956 2.07455 0 -0.16938 0 -1.2888 -0.02344 0.28063 -2.17205
LEU_39 -7.34763 0.68776 2.56058 -0.52655 0.25848 0.16345 1.88626 -2.09674 -0 -0 -1.55704 0.10291 0 0 0 0 0 -0.0409 0.07558 0.10484 0 -0.08404 0 0.18072 -0.47923 0.5756 -5.53594
CYS_40 -3.43522 0.37135 3.09788 -0.05426 0 0.01651 1.52471 -1.45355 -0.01531 -0.13615 -1.48318 -0.27307 0 0 0 0 0 -0.05382 0.16302 0.50809 0 0.04862 0 3.6196 -0.52534 0.54626 2.46612
LEU_41 -3.94788 0.7744 1.92372 -0.72019 0.30776 0.28028 0.38651 -1.04786 -0 -0 -0.17645 0.18702 0 0 0 0 0 0.13837 0.20762 1.27532 0 -0.32248 0 0.18072 -0.50319 0.96402 -0.09231
PRO:CtermProteinFull_42 -2.27994 0.4234 1.83348 -0.14395 0.01025 0.14694 0.30096 -0.62013 -0 -0 -0.3409 -0.31695 0 0 0 0 0 0 0.01792 0.20852 0 0 0 -2.4119 -0.19394 1.24867 -2.11757
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260332 MODEL 2 2022-03-26_00000099_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 20.551
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 2.958236
REMARK    SCORE          fa_sol:         151.938
REMARK    SCORE           omega:          -0.111
REMARK    SCORE     lk_ball_wtd:          -7.295
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.596
REMARK    SCORE          fa_dun:          56.557
REMARK    SCORE          fa_atr:        -225.436
REMARK    SCORE     hbond_lr_bb:          -1.812
REMARK    SCORE     hbond_bb_sc:          -9.150
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.446
REMARK    SCORE          fa_rep:          22.498
REMARK    SCORE     total_score:         -93.451
REMARK    SCORE     hbond_sr_bb:         -24.297
REMARK    SCORE         p_aa_pp:          -7.832
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:         -69.444
REMARK    SCORE             ref:          -2.466
REMARK    SCORE fa_intra_sol_xover4:          11.655
REMARK    SCORE           score:         -93.451
REMARK    SCORE        hbond_sc:          -6.562
REMARK    SCORE     cart_bonded:          21.455
ATOM      1  N   ASP A   1      -0.191  -0.229  -0.140  1.00  4.130          N  
ATOM      2  CA  ASP A   1       1.240  -0.270   0.144  1.00  3.640          C  
ATOM      3  C   ASP A   1       1.876   1.108   0.070  1.00  3.380          C  
ATOM      4  O   ASP A   1       1.432   1.962  -0.694  1.00  3.530          O  
ATOM      5  CB  ASP A   1       1.931  -1.195  -0.847  1.00  5.290          C  
ATOM      6  CG  ASP A   1       1.402  -2.583  -0.722  1.00  5.290          C  
ATOM      7  OD1 ASP A   1       0.650  -2.810   0.200  1.00  5.290          O  
ATOM      8  OD2 ASP A   1       1.728  -3.398  -1.530  1.00  5.290          O  
ATOM      9 1H   ASP A   1      -0.507  -1.187  -0.243  1.00  4.960          H  
ATOM     10 2H   ASP A   1      -0.678   0.192   0.637  1.00  4.960          H  
ATOM     11 3H   ASP A   1      -0.405   0.288  -0.994  1.00  4.960          H  
ATOM     12  HA  ASP A   1       1.385  -0.657   1.153  1.00  4.370          H  
ATOM     13 1HB  ASP A   1       1.763  -0.839  -1.865  1.00  6.350          H  
ATOM     14 2HB  ASP A   1       3.010  -1.201  -0.664  1.00  6.350          H  
ATOM     15  N   GLU A   2       2.974   1.304   0.800  1.00  3.300          N  
ATOM     16  CA  GLU A   2       3.678   2.592   0.871  1.00  3.260          C  
ATOM     17  C   GLU A   2       4.249   3.068  -0.462  1.00  2.830          C  
ATOM     18  O   GLU A   2       4.545   4.248  -0.639  1.00  2.830          O  
ATOM     19  CB  GLU A   2       4.778   2.538   1.925  1.00  4.580          C  
ATOM     20  CG  GLU A   2       5.933   1.540   1.667  1.00  4.580          C  
ATOM     21  CD  GLU A   2       5.651   0.120   2.146  1.00  4.580          C  
ATOM     22  OE1 GLU A   2       4.493  -0.243   2.239  1.00  4.580          O  
ATOM     23  OE2 GLU A   2       6.585  -0.589   2.427  1.00  4.580          O  
ATOM     24  H   GLU A   2       3.324   0.541   1.386  1.00  3.960          H  
ATOM     25  HA  GLU A   2       2.960   3.341   1.201  1.00  3.910          H  
ATOM     26 1HB  GLU A   2       5.212   3.512   1.988  1.00  5.500          H  
ATOM     27 2HB  GLU A   2       4.343   2.337   2.888  1.00  5.500          H  
ATOM     28 1HG  GLU A   2       6.167   1.510   0.604  1.00  5.500          H  
ATOM     29 2HG  GLU A   2       6.816   1.913   2.182  1.00  5.500          H  
ATOM     30  N   ASP A   3       4.364   2.161  -1.420  1.00  2.880          N  
ATOM     31  CA  ASP A   3       4.844   2.457  -2.764  1.00  2.910          C  
ATOM     32  C   ASP A   3       3.875   3.390  -3.493  1.00  2.450          C  
ATOM     33  O   ASP A   3       4.213   3.985  -4.516  1.00  2.840          O  
ATOM     34  CB  ASP A   3       5.013   1.174  -3.577  1.00  4.060          C  
ATOM     35  CG  ASP A   3       6.194   0.314  -3.135  1.00  4.060          C  
ATOM     36  OD1 ASP A   3       7.046   0.793  -2.424  1.00  4.060          O  
ATOM     37  OD2 ASP A   3       6.219  -0.830  -3.509  1.00  4.060          O  
ATOM     38  H   ASP A   3       4.126   1.210  -1.185  1.00  3.460          H  
ATOM     39  HA  ASP A   3       5.811   2.955  -2.686  1.00  3.490          H  
ATOM     40 1HB  ASP A   3       4.101   0.580  -3.503  1.00  4.870          H  
ATOM     41 2HB  ASP A   3       5.146   1.431  -4.629  1.00  4.870          H  
ATOM     42  N   GLN A   4       2.647   3.489  -2.975  1.00  2.080          N  
ATOM     43  CA  GLN A   4       1.597   4.307  -3.546  1.00  2.130          C  
ATOM     44  C   GLN A   4       1.621   5.748  -3.033  1.00  1.840          C  
ATOM     45  O   GLN A   4       0.769   6.550  -3.448  1.00  1.930          O  
ATOM     46  CB  GLN A   4       0.240   3.664  -3.244  1.00  2.960          C  
ATOM     47  CG  GLN A   4       0.055   2.299  -3.917  1.00  2.960          C  
ATOM     48  CD  GLN A   4      -1.257   1.605  -3.548  1.00  2.960          C  
ATOM     49  OE1 GLN A   4      -1.412   0.990  -2.468  1.00  2.960          O  
ATOM     50  NE2 GLN A   4      -2.229   1.696  -4.456  1.00  2.960          N  
ATOM     51  H   GLN A   4       2.420   2.973  -2.121  1.00  2.500          H  
ATOM     52  HA  GLN A   4       1.739   4.334  -4.625  1.00  2.560          H  
ATOM     53 1HB  GLN A   4       0.131   3.535  -2.169  1.00  3.550          H  
ATOM     54 2HB  GLN A   4      -0.559   4.321  -3.578  1.00  3.550          H  
ATOM     55 1HG  GLN A   4       0.077   2.438  -4.996  1.00  3.550          H  
ATOM     56 2HG  GLN A   4       0.876   1.653  -3.610  1.00  3.550          H  
ATOM     57 1HE2 GLN A   4      -3.118   1.266  -4.285  1.00  3.550          H  
ATOM     58 2HE2 GLN A   4      -2.075   2.192  -5.312  1.00  3.550          H  
ATOM     59  N   VAL A   5       2.576   6.068  -2.140  1.00  1.720          N  
ATOM     60  CA  VAL A   5       2.702   7.404  -1.577  1.00  1.540          C  
ATOM     61  C   VAL A   5       3.307   8.353  -2.602  1.00  1.320          C  
ATOM     62  O   VAL A   5       4.325   8.067  -3.228  1.00  1.410          O  
ATOM     63  CB  VAL A   5       3.512   7.402  -0.265  1.00  2.230          C  
ATOM     64  CG1 VAL A   5       3.710   8.817   0.228  1.00  2.230          C  
ATOM     65  CG2 VAL A   5       2.763   6.638   0.787  1.00  2.230          C  
ATOM     66  H   VAL A   5       3.245   5.353  -1.842  1.00  2.060          H  
ATOM     67  HA  VAL A   5       1.728   7.764  -1.327  1.00  1.850          H  
ATOM     68  HB  VAL A   5       4.473   6.939  -0.441  1.00  2.670          H  
ATOM     69 1HG1 VAL A   5       4.277   8.810   1.159  1.00  2.670          H  
ATOM     70 2HG1 VAL A   5       4.239   9.405  -0.506  1.00  2.670          H  
ATOM     71 3HG1 VAL A   5       2.733   9.244   0.394  1.00  2.670          H  
ATOM     72 1HG2 VAL A   5       3.331   6.629   1.716  1.00  2.670          H  
ATOM     73 2HG2 VAL A   5       1.814   7.118   0.948  1.00  2.670          H  
ATOM     74 3HG2 VAL A   5       2.603   5.621   0.449  1.00  2.670          H  
ATOM     75  N   ASP A   6       2.656   9.496  -2.762  1.00  1.220          N  
ATOM     76  CA  ASP A   6       3.009  10.537  -3.710  1.00  1.120          C  
ATOM     77  C   ASP A   6       4.439  11.043  -3.497  1.00  1.180          C  
ATOM     78  O   ASP A   6       4.724  11.582  -2.420  1.00  1.190          O  
ATOM     79  CB  ASP A   6       2.014  11.698  -3.553  1.00  1.610          C  
ATOM     80  CG  ASP A   6       2.084  12.871  -4.584  1.00  1.610          C  
ATOM     81  OD1 ASP A   6       3.149  13.373  -4.954  1.00  1.610          O  
ATOM     82  OD2 ASP A   6       1.007  13.271  -4.988  1.00  1.610          O  
ATOM     83  H   ASP A   6       1.836   9.637  -2.185  1.00  1.460          H  
ATOM     84  HA  ASP A   6       2.859  10.128  -4.700  1.00  1.340          H  
ATOM     85 1HB  ASP A   6       1.010  11.282  -3.635  1.00  1.930          H  
ATOM     86 2HB  ASP A   6       2.102  12.115  -2.546  1.00  1.930          H  
ATOM     87  N   PRO A   7       5.334  10.947  -4.506  1.00  1.320          N  
ATOM     88  CA  PRO A   7       6.720  11.384  -4.486  1.00  1.520          C  
ATOM     89  C   PRO A   7       6.906  12.803  -3.966  1.00  1.490          C  
ATOM     90  O   PRO A   7       7.958  13.114  -3.417  1.00  1.650          O  
ATOM     91  CB  PRO A   7       7.126  11.277  -5.959  1.00  2.280          C  
ATOM     92  CG  PRO A   7       6.279  10.153  -6.498  1.00  2.280          C  
ATOM     93  CD  PRO A   7       4.949  10.289  -5.790  1.00  2.280          C  
ATOM     94  HA  PRO A   7       7.308  10.677  -3.888  1.00  1.820          H  
ATOM     95 1HB  PRO A   7       6.944  12.237  -6.470  1.00  2.740          H  
ATOM     96 2HB  PRO A   7       8.208  11.076  -6.035  1.00  2.740          H  
ATOM     97 1HG  PRO A   7       6.187  10.238  -7.592  1.00  2.740          H  
ATOM     98 2HG  PRO A   7       6.764   9.185  -6.294  1.00  2.740          H  
ATOM     99 1HD  PRO A   7       4.251  10.921  -6.370  1.00  2.740          H  
ATOM    100 2HD  PRO A   7       4.571   9.263  -5.613  1.00  2.740          H  
ATOM    101  N   ARG A   8       5.917  13.695  -4.135  1.00  1.350          N  
ATOM    102  CA  ARG A   8       6.135  15.044  -3.641  1.00  1.380          C  
ATOM    103  C   ARG A   8       6.103  15.047  -2.129  1.00  1.350          C  
ATOM    104  O   ARG A   8       6.841  15.808  -1.482  1.00  1.450          O  
ATOM    105  CB  ARG A   8       5.058  15.982  -4.137  1.00  1.920          C  
ATOM    106  CG  ARG A   8       5.100  16.273  -5.613  1.00  1.920          C  
ATOM    107  CD  ARG A   8       3.947  17.080  -6.016  1.00  1.920          C  
ATOM    108  NE  ARG A   8       2.722  16.303  -5.893  1.00  1.920          N  
ATOM    109  CZ  ARG A   8       1.466  16.779  -6.030  1.00  1.920          C  
ATOM    110  NH1 ARG A   8       1.247  18.058  -6.310  1.00  1.920          N  
ATOM    111  NH2 ARG A   8       0.453  15.945  -5.884  1.00  1.920          N  
ATOM    112  H   ARG A   8       5.010  13.477  -4.582  1.00  1.620          H  
ATOM    113  HA  ARG A   8       7.107  15.388  -3.984  1.00  1.660          H  
ATOM    114 1HB  ARG A   8       4.084  15.553  -3.903  1.00  2.300          H  
ATOM    115 2HB  ARG A   8       5.128  16.932  -3.606  1.00  2.300          H  
ATOM    116 1HG  ARG A   8       6.010  16.813  -5.859  1.00  2.300          H  
ATOM    117 2HG  ARG A   8       5.068  15.331  -6.164  1.00  2.300          H  
ATOM    118 1HD  ARG A   8       3.874  17.956  -5.370  1.00  2.300          H  
ATOM    119 2HD  ARG A   8       4.060  17.388  -7.054  1.00  2.300          H  
ATOM    120  HE  ARG A   8       2.823  15.287  -5.675  1.00  2.300          H  
ATOM    121 1HH1 ARG A   8       2.023  18.693  -6.425  1.00  2.300          H  
ATOM    122 2HH1 ARG A   8       0.302  18.397  -6.415  1.00  2.300          H  
ATOM    123 1HH2 ARG A   8       0.643  14.944  -5.658  1.00  2.300          H  
ATOM    124 2HH2 ARG A   8      -0.494  16.263  -5.978  1.00  2.300          H  
ATOM    125  N   LEU A   9       5.261  14.169  -1.556  1.00  1.310          N  
ATOM    126  CA  LEU A   9       5.095  14.086  -0.120  1.00  1.400          C  
ATOM    127  C   LEU A   9       6.400  13.553   0.439  1.00  1.660          C  
ATOM    128  O   LEU A   9       6.985  14.136   1.361  1.00  1.930          O  
ATOM    129  CB  LEU A   9       3.883  13.191   0.240  1.00  1.920          C  
ATOM    130  CG  LEU A   9       3.526  13.027   1.742  1.00  1.920          C  
ATOM    131  CD1 LEU A   9       3.210  14.370   2.386  1.00  1.920          C  
ATOM    132  CD2 LEU A   9       2.337  12.076   1.878  1.00  1.920          C  
ATOM    133  H   LEU A   9       4.733  13.517  -2.139  1.00  1.570          H  
ATOM    134  HA  LEU A   9       4.909  15.062   0.270  1.00  1.680          H  
ATOM    135 1HB  LEU A   9       3.011  13.561  -0.275  1.00  2.310          H  
ATOM    136 2HB  LEU A   9       4.084  12.192  -0.134  1.00  2.310          H  
ATOM    137  HG  LEU A   9       4.348  12.623   2.239  1.00  2.310          H  
ATOM    138 1HD1 LEU A   9       2.972  14.210   3.432  1.00  2.310          H  
ATOM    139 2HD1 LEU A   9       4.067  15.023   2.312  1.00  2.310          H  
ATOM    140 3HD1 LEU A   9       2.381  14.826   1.910  1.00  2.310          H  
ATOM    141 1HD2 LEU A   9       2.098  11.929   2.918  1.00  2.310          H  
ATOM    142 2HD2 LEU A   9       1.485  12.474   1.375  1.00  2.310          H  
ATOM    143 3HD2 LEU A   9       2.591  11.140   1.448  1.00  2.310          H  
ATOM    144  N   ILE A  10       6.912  12.518  -0.230  1.00  1.700          N  
ATOM    145  CA  ILE A  10       8.141  11.842   0.166  1.00  1.980          C  
ATOM    146  C   ILE A  10       9.376  12.747   0.088  1.00  2.040          C  
ATOM    147  O   ILE A  10      10.167  12.786   1.034  1.00  2.250          O  
ATOM    148  CB  ILE A  10       8.366  10.606  -0.728  1.00  2.660          C  
ATOM    149  CG1 ILE A  10       7.272   9.583  -0.445  1.00  2.660          C  
ATOM    150  CG2 ILE A  10       9.757   9.996  -0.465  1.00  2.660          C  
ATOM    151  CD1 ILE A  10       7.172   8.473  -1.468  1.00  2.660          C  
ATOM    152  H   ILE A  10       6.356  12.162  -1.017  1.00  2.040          H  
ATOM    153  HA  ILE A  10       8.031  11.507   1.194  1.00  2.380          H  
ATOM    154  HB  ILE A  10       8.295  10.898  -1.770  1.00  3.190          H  
ATOM    155 1HG1 ILE A  10       7.452   9.139   0.534  1.00  3.190          H  
ATOM    156 2HG1 ILE A  10       6.331  10.103  -0.413  1.00  3.190          H  
ATOM    157 1HG2 ILE A  10       9.914   9.133  -1.094  1.00  3.190          H  
ATOM    158 2HG2 ILE A  10      10.543  10.721  -0.685  1.00  3.190          H  
ATOM    159 3HG2 ILE A  10       9.828   9.697   0.582  1.00  3.190          H  
ATOM    160 1HD1 ILE A  10       6.374   7.809  -1.198  1.00  3.190          H  
ATOM    161 2HD1 ILE A  10       6.956   8.892  -2.447  1.00  3.190          H  
ATOM    162 3HD1 ILE A  10       8.089   7.908  -1.515  1.00  3.190          H  
ATOM    163  N   ASP A  11       9.546  13.452  -1.038  1.00  1.900          N  
ATOM    164  CA  ASP A  11      10.699  14.321  -1.261  1.00  2.010          C  
ATOM    165  C   ASP A  11      10.694  15.663  -0.526  1.00  1.970          C  
ATOM    166  O   ASP A  11      11.763  16.167  -0.177  1.00  2.200          O  
ATOM    167  CB  ASP A  11      10.867  14.614  -2.753  1.00  2.770          C  
ATOM    168  CG  ASP A  11      11.358  13.418  -3.608  1.00  2.770          C  
ATOM    169  OD1 ASP A  11      11.887  12.475  -3.070  1.00  2.770          O  
ATOM    170  OD2 ASP A  11      11.219  13.498  -4.820  1.00  2.770          O  
ATOM    171  H   ASP A  11       8.873  13.350  -1.798  1.00  2.280          H  
ATOM    172  HA  ASP A  11      11.580  13.773  -0.931  1.00  2.410          H  
ATOM    173 1HB  ASP A  11       9.901  14.932  -3.148  1.00  3.320          H  
ATOM    174 2HB  ASP A  11      11.559  15.444  -2.874  1.00  3.320          H  
ATOM    175  N   GLY A  12       9.528  16.274  -0.301  1.00  1.760          N  
ATOM    176  CA  GLY A  12       9.525  17.593   0.333  1.00  1.740          C  
ATOM    177  C   GLY A  12       9.284  18.705  -0.684  1.00  1.650          C  
ATOM    178  O   GLY A  12       9.816  19.808  -0.556  1.00  1.780          O  
ATOM    179  H   GLY A  12       8.645  15.858  -0.602  1.00  2.110          H  
ATOM    180 1HA  GLY A  12       8.774  17.625   1.104  1.00  2.090          H  
ATOM    181 2HA  GLY A  12      10.477  17.758   0.830  1.00  2.090          H  
ATOM    182  N   LYS A  13       8.508  18.398  -1.724  1.00  1.510          N  
ATOM    183  CA  LYS A  13       8.213  19.349  -2.800  1.00  1.480          C  
ATOM    184  C   LYS A  13       6.937  20.167  -2.578  1.00  1.330          C  
ATOM    185  O   LYS A  13       6.531  20.946  -3.437  1.00  1.510          O  
ATOM    186  CB  LYS A  13       8.149  18.587  -4.116  1.00  2.080          C  
ATOM    187  CG  LYS A  13       9.490  17.979  -4.510  1.00  2.080          C  
ATOM    188  CD  LYS A  13       9.407  17.138  -5.780  1.00  2.080          C  
ATOM    189  CE  LYS A  13      10.775  16.548  -6.125  1.00  2.080          C  
ATOM    190  NZ  LYS A  13      10.711  15.584  -7.256  1.00  2.080          N  
ATOM    191  H   LYS A  13       8.083  17.467  -1.748  1.00  1.810          H  
ATOM    192  HA  LYS A  13       9.040  20.056  -2.859  1.00  1.780          H  
ATOM    193 1HB  LYS A  13       7.429  17.791  -4.027  1.00  2.500          H  
ATOM    194 2HB  LYS A  13       7.816  19.250  -4.914  1.00  2.500          H  
ATOM    195 1HG  LYS A  13      10.212  18.782  -4.661  1.00  2.500          H  
ATOM    196 2HG  LYS A  13       9.847  17.354  -3.695  1.00  2.500          H  
ATOM    197 1HD  LYS A  13       8.702  16.321  -5.633  1.00  2.500          H  
ATOM    198 2HD  LYS A  13       9.061  17.755  -6.607  1.00  2.500          H  
ATOM    199 1HE  LYS A  13      11.454  17.356  -6.391  1.00  2.500          H  
ATOM    200 2HE  LYS A  13      11.165  16.037  -5.258  1.00  2.500          H  
ATOM    201 1HZ  LYS A  13      11.637  15.217  -7.430  1.00  2.500          H  
ATOM    202 2HZ  LYS A  13      10.092  14.815  -7.006  1.00  2.500          H  
ATOM    203 3HZ  LYS A  13      10.365  16.040  -8.086  1.00  2.500          H  
ATOM    204  N   TRP A  14       6.293  19.937  -1.450  1.00  1.140          N  
ATOM    205  CA  TRP A  14       5.042  20.580  -1.059  1.00  1.070          C  
ATOM    206  C   TRP A  14       5.123  21.892  -0.289  1.00  0.980          C  
ATOM    207  O   TRP A  14       6.082  22.172   0.431  1.00  1.010          O  
ATOM    208  CB  TRP A  14       4.253  19.621  -0.184  1.00  1.530          C  
ATOM    209  CG  TRP A  14       5.112  18.857   0.770  1.00  1.530          C  
ATOM    210  CD1 TRP A  14       5.481  17.620   0.528  1.00  1.530          C  
ATOM    211  CD2 TRP A  14       5.760  19.224   2.032  1.00  1.530          C  
ATOM    212  NE1 TRP A  14       6.270  17.133   1.534  1.00  1.530          N  
ATOM    213  CE2 TRP A  14       6.458  18.103   2.456  1.00  1.530          C  
ATOM    214  CE3 TRP A  14       5.800  20.383   2.818  1.00  1.530          C  
ATOM    215  CZ2 TRP A  14       7.185  18.083   3.629  1.00  1.530          C  
ATOM    216  CZ3 TRP A  14       6.525  20.363   3.992  1.00  1.530          C  
ATOM    217  CH2 TRP A  14       7.202  19.239   4.386  1.00  1.530          C  
ATOM    218  H   TRP A  14       6.721  19.290  -0.805  1.00  1.370          H  
ATOM    219  HA  TRP A  14       4.474  20.770  -1.970  1.00  1.280          H  
ATOM    220 1HB  TRP A  14       3.530  20.169   0.393  1.00  1.830          H  
ATOM    221 2HB  TRP A  14       3.708  18.915  -0.808  1.00  1.830          H  
ATOM    222  HD1 TRP A  14       5.171  17.084  -0.351  1.00  1.830          H  
ATOM    223  HE1 TRP A  14       6.666  16.163   1.571  1.00  1.830          H  
ATOM    224  HE3 TRP A  14       5.264  21.275   2.522  1.00  1.830          H  
ATOM    225  HZ2 TRP A  14       7.731  17.196   3.961  1.00  1.830          H  
ATOM    226  HZ3 TRP A  14       6.546  21.267   4.596  1.00  1.830          H  
ATOM    227  HH2 TRP A  14       7.767  19.259   5.314  1.00  1.830          H  
ATOM    228  N   SER A  15       4.049  22.671  -0.395  1.00  1.010          N  
ATOM    229  CA  SER A  15       3.830  23.829   0.462  1.00  1.070          C  
ATOM    230  C   SER A  15       3.256  23.261   1.757  1.00  1.020          C  
ATOM    231  O   SER A  15       2.905  22.080   1.795  1.00  0.930          O  
ATOM    232  CB  SER A  15       2.832  24.794  -0.145  1.00  1.470          C  
ATOM    233  OG  SER A  15       1.517  24.277  -0.100  1.00  1.470          O  
ATOM    234  H   SER A  15       3.338  22.438  -1.094  1.00  1.210          H  
ATOM    235  HA  SER A  15       4.777  24.330   0.665  1.00  1.280          H  
ATOM    236 1HB  SER A  15       2.872  25.745   0.383  1.00  1.770          H  
ATOM    237 2HB  SER A  15       3.108  24.983  -1.181  1.00  1.770          H  
ATOM    238  HG  SER A  15       0.981  24.903  -0.610  1.00  1.770          H  
ATOM    239  N   ARG A  16       3.143  24.052   2.825  1.00  1.140          N  
ATOM    240  CA  ARG A  16       2.560  23.477   4.040  1.00  1.200          C  
ATOM    241  C   ARG A  16       1.127  22.962   3.837  1.00  1.170          C  
ATOM    242  O   ARG A  16       0.770  21.889   4.336  1.00  1.130          O  
ATOM    243  CB  ARG A  16       2.578  24.461   5.193  1.00  1.660          C  
ATOM    244  CG  ARG A  16       2.011  23.877   6.472  1.00  1.660          C  
ATOM    245  CD  ARG A  16       2.162  24.754   7.637  1.00  1.660          C  
ATOM    246  NE  ARG A  16       1.527  24.162   8.819  1.00  1.660          N  
ATOM    247  CZ  ARG A  16       1.549  24.688  10.064  1.00  1.660          C  
ATOM    248  NH1 ARG A  16       2.184  25.823  10.308  1.00  1.660          N  
ATOM    249  NH2 ARG A  16       0.927  24.054  11.045  1.00  1.660          N  
ATOM    250  H   ARG A  16       3.450  25.013   2.791  1.00  1.370          H  
ATOM    251  HA  ARG A  16       3.179  22.627   4.331  1.00  1.440          H  
ATOM    252 1HB  ARG A  16       3.598  24.785   5.389  1.00  1.990          H  
ATOM    253 2HB  ARG A  16       1.988  25.340   4.936  1.00  1.990          H  
ATOM    254 1HG  ARG A  16       0.949  23.731   6.341  1.00  1.990          H  
ATOM    255 2HG  ARG A  16       2.482  22.917   6.690  1.00  1.990          H  
ATOM    256 1HD  ARG A  16       3.221  24.899   7.846  1.00  1.990          H  
ATOM    257 2HD  ARG A  16       1.686  25.712   7.430  1.00  1.990          H  
ATOM    258  HE  ARG A  16       1.008  23.276   8.688  1.00  1.990          H  
ATOM    259 1HH1 ARG A  16       2.660  26.309   9.564  1.00  1.990          H  
ATOM    260 2HH1 ARG A  16       2.194  26.206  11.243  1.00  1.990          H  
ATOM    261 1HH2 ARG A  16       0.441  23.182  10.854  1.00  1.990          H  
ATOM    262 2HH2 ARG A  16       0.934  24.431  11.979  1.00  1.990          H  
ATOM    263  N   ASP A  17       0.288  23.720   3.127  1.00  1.260          N  
ATOM    264  CA  ASP A  17      -1.088  23.279   2.929  1.00  1.330          C  
ATOM    265  C   ASP A  17      -1.135  21.983   2.134  1.00  1.200          C  
ATOM    266  O   ASP A  17      -1.911  21.073   2.456  1.00  1.220          O  
ATOM    267  CB  ASP A  17      -1.887  24.338   2.179  1.00  1.830          C  
ATOM    268  CG  ASP A  17      -2.177  25.584   2.996  1.00  1.830          C  
ATOM    269  OD1 ASP A  17      -2.042  25.559   4.197  1.00  1.830          O  
ATOM    270  OD2 ASP A  17      -2.519  26.566   2.395  1.00  1.830          O  
ATOM    271  H   ASP A  17       0.597  24.607   2.756  1.00  1.510          H  
ATOM    272  HA  ASP A  17      -1.543  23.106   3.905  1.00  1.600          H  
ATOM    273 1HB  ASP A  17      -1.342  24.629   1.282  1.00  2.200          H  
ATOM    274 2HB  ASP A  17      -2.835  23.908   1.855  1.00  2.200          H  
ATOM    275  N   GLN A  18      -0.273  21.879   1.115  1.00  1.120          N  
ATOM    276  CA  GLN A  18      -0.222  20.673   0.303  1.00  1.060          C  
ATOM    277  C   GLN A  18       0.217  19.494   1.143  1.00  0.940          C  
ATOM    278  O   GLN A  18      -0.330  18.398   0.998  1.00  0.930          O  
ATOM    279  CB  GLN A  18       0.711  20.859  -0.881  1.00  1.510          C  
ATOM    280  CG  GLN A  18       0.187  21.802  -1.931  1.00  1.510          C  
ATOM    281  CD  GLN A  18       1.206  22.084  -2.991  1.00  1.510          C  
ATOM    282  OE1 GLN A  18       2.402  22.245  -2.690  1.00  1.510          O  
ATOM    283  NE2 GLN A  18       0.761  22.150  -4.244  1.00  1.510          N  
ATOM    284  H   GLN A  18       0.331  22.671   0.891  1.00  1.340          H  
ATOM    285  HA  GLN A  18      -1.224  20.465  -0.071  1.00  1.270          H  
ATOM    286 1HB  GLN A  18       1.645  21.256  -0.519  1.00  1.810          H  
ATOM    287 2HB  GLN A  18       0.918  19.894  -1.345  1.00  1.810          H  
ATOM    288 1HG  GLN A  18      -0.682  21.347  -2.406  1.00  1.810          H  
ATOM    289 2HG  GLN A  18      -0.099  22.738  -1.462  1.00  1.810          H  
ATOM    290 1HE2 GLN A  18       1.398  22.338  -4.994  1.00  1.810          H  
ATOM    291 2HE2 GLN A  18      -0.212  22.015  -4.443  1.00  1.810          H  
ATOM    292  N   TYR A  19       1.179  19.715   2.048  1.00  0.910          N  
ATOM    293  CA  TYR A  19       1.633  18.654   2.921  1.00  0.880          C  
ATOM    294  C   TYR A  19       0.486  18.107   3.701  1.00  0.920          C  
ATOM    295  O   TYR A  19       0.270  16.905   3.738  1.00  0.960          O  
ATOM    296  CB  TYR A  19       2.649  19.116   3.939  1.00  1.240          C  
ATOM    297  CG  TYR A  19       3.079  18.005   4.864  1.00  1.240          C  
ATOM    298  CD1 TYR A  19       3.918  17.061   4.385  1.00  1.240          C  
ATOM    299  CD2 TYR A  19       2.648  17.934   6.178  1.00  1.240          C  
ATOM    300  CE1 TYR A  19       4.357  16.040   5.157  1.00  1.240          C  
ATOM    301  CE2 TYR A  19       3.088  16.890   6.970  1.00  1.240          C  
ATOM    302  CZ  TYR A  19       3.947  15.949   6.439  1.00  1.240          C  
ATOM    303  OH  TYR A  19       4.398  14.920   7.191  1.00  1.240          O  
ATOM    304  H   TYR A  19       1.636  20.632   2.090  1.00  1.090          H  
ATOM    305  HA  TYR A  19       2.056  17.855   2.314  1.00  1.060          H  
ATOM    306 1HB  TYR A  19       3.470  19.503   3.452  1.00  1.490          H  
ATOM    307 2HB  TYR A  19       2.233  19.911   4.543  1.00  1.490          H  
ATOM    308  HD1 TYR A  19       4.232  17.122   3.366  1.00  1.490          H  
ATOM    309  HD2 TYR A  19       1.970  18.688   6.581  1.00  1.490          H  
ATOM    310  HE1 TYR A  19       5.034  15.293   4.741  1.00  1.490          H  
ATOM    311  HE2 TYR A  19       2.760  16.809   8.006  1.00  1.490          H  
ATOM    312  HH  TYR A  19       4.939  14.338   6.646  1.00  1.490          H  
ATOM    313  N   HIS A  20      -0.283  18.980   4.341  1.00  0.970          N  
ATOM    314  CA  HIS A  20      -1.355  18.478   5.176  1.00  1.040          C  
ATOM    315  C   HIS A  20      -2.356  17.659   4.370  1.00  1.010          C  
ATOM    316  O   HIS A  20      -2.794  16.594   4.816  1.00  1.060          O  
ATOM    317  CB  HIS A  20      -2.061  19.628   5.898  1.00  1.430          C  
ATOM    318  CG  HIS A  20      -1.235  20.239   7.008  1.00  1.430          C  
ATOM    319  ND1 HIS A  20      -0.782  19.503   8.086  1.00  1.430          N  
ATOM    320  CD2 HIS A  20      -0.808  21.510   7.212  1.00  1.430          C  
ATOM    321  CE1 HIS A  20      -0.097  20.291   8.898  1.00  1.430          C  
ATOM    322  NE2 HIS A  20      -0.102  21.524   8.403  1.00  1.430          N  
ATOM    323  H   HIS A  20      -0.069  19.985   4.284  1.00  1.160          H  
ATOM    324  HA  HIS A  20      -0.936  17.824   5.937  1.00  1.250          H  
ATOM    325 1HB  HIS A  20      -2.289  20.417   5.173  1.00  1.710          H  
ATOM    326 2HB  HIS A  20      -3.004  19.276   6.314  1.00  1.710          H  
ATOM    327  HD1 HIS A  20      -1.159  18.617   8.376  1.00  1.710          H  
ATOM    328  HD2 HIS A  20      -0.937  22.424   6.633  1.00  1.710          H  
ATOM    329  HE1 HIS A  20       0.345  19.889   9.809  1.00  1.710          H  
ATOM    330  N   VAL A  21      -2.689  18.098   3.158  1.00  1.000          N  
ATOM    331  CA  VAL A  21      -3.638  17.327   2.369  1.00  1.040          C  
ATOM    332  C   VAL A  21      -3.080  15.953   1.981  1.00  0.980          C  
ATOM    333  O   VAL A  21      -3.766  14.931   2.140  1.00  1.020          O  
ATOM    334  CB  VAL A  21      -4.024  18.105   1.091  1.00  1.440          C  
ATOM    335  CG1 VAL A  21      -4.876  17.225   0.150  1.00  1.440          C  
ATOM    336  CG2 VAL A  21      -4.792  19.358   1.488  1.00  1.440          C  
ATOM    337  H   VAL A  21      -2.318  18.998   2.827  1.00  1.200          H  
ATOM    338  HA  VAL A  21      -4.535  17.179   2.970  1.00  1.250          H  
ATOM    339  HB  VAL A  21      -3.113  18.389   0.557  1.00  1.730          H  
ATOM    340 1HG1 VAL A  21      -5.131  17.796  -0.741  1.00  1.730          H  
ATOM    341 2HG1 VAL A  21      -4.324  16.335  -0.150  1.00  1.730          H  
ATOM    342 3HG1 VAL A  21      -5.791  16.925   0.662  1.00  1.730          H  
ATOM    343 1HG2 VAL A  21      -5.054  19.923   0.596  1.00  1.730          H  
ATOM    344 2HG2 VAL A  21      -5.699  19.074   2.020  1.00  1.730          H  
ATOM    345 3HG2 VAL A  21      -4.176  19.977   2.136  1.00  1.730          H  
ATOM    346  N   LEU A  22      -1.855  15.931   1.444  1.00  0.920          N  
ATOM    347  CA  LEU A  22      -1.234  14.690   1.004  1.00  0.920          C  
ATOM    348  C   LEU A  22      -0.962  13.752   2.173  1.00  0.930          C  
ATOM    349  O   LEU A  22      -1.215  12.543   2.090  1.00  1.010          O  
ATOM    350  CB  LEU A  22       0.092  15.016   0.294  1.00  1.290          C  
ATOM    351  CG  LEU A  22       0.058  15.715  -1.081  1.00  1.290          C  
ATOM    352  CD1 LEU A  22       1.507  16.155  -1.455  1.00  1.290          C  
ATOM    353  CD2 LEU A  22      -0.487  14.753  -2.139  1.00  1.290          C  
ATOM    354  H   LEU A  22      -1.337  16.812   1.353  1.00  1.100          H  
ATOM    355  HA  LEU A  22      -1.916  14.188   0.324  1.00  1.100          H  
ATOM    356 1HB  LEU A  22       0.630  15.693   0.947  1.00  1.550          H  
ATOM    357 2HB  LEU A  22       0.655  14.115   0.177  1.00  1.550          H  
ATOM    358  HG  LEU A  22      -0.572  16.605  -1.024  1.00  1.550          H  
ATOM    359 1HD1 LEU A  22       1.491  16.659  -2.424  1.00  1.550          H  
ATOM    360 2HD1 LEU A  22       1.887  16.842  -0.694  1.00  1.550          H  
ATOM    361 3HD1 LEU A  22       2.155  15.290  -1.519  1.00  1.550          H  
ATOM    362 1HD2 LEU A  22      -0.495  15.249  -3.109  1.00  1.550          H  
ATOM    363 2HD2 LEU A  22       0.150  13.869  -2.197  1.00  1.550          H  
ATOM    364 3HD2 LEU A  22      -1.498  14.450  -1.890  1.00  1.550          H  
ATOM    365  N   PHE A  23      -0.483  14.320   3.279  1.00  0.950          N  
ATOM    366  CA  PHE A  23      -0.156  13.589   4.478  1.00  1.070          C  
ATOM    367  C   PHE A  23      -1.369  12.878   4.997  1.00  1.030          C  
ATOM    368  O   PHE A  23      -1.328  11.666   5.160  1.00  1.110          O  
ATOM    369  CB  PHE A  23       0.372  14.528   5.555  1.00  1.450          C  
ATOM    370  CG  PHE A  23       0.707  13.869   6.844  1.00  1.450          C  
ATOM    371  CD1 PHE A  23       1.901  13.243   6.978  1.00  1.450          C  
ATOM    372  CD2 PHE A  23      -0.161  13.875   7.923  1.00  1.450          C  
ATOM    373  CE1 PHE A  23       2.273  12.630   8.146  1.00  1.450          C  
ATOM    374  CE2 PHE A  23       0.196  13.258   9.102  1.00  1.450          C  
ATOM    375  CZ  PHE A  23       1.420  12.634   9.212  1.00  1.450          C  
ATOM    376  H   PHE A  23      -0.301  15.314   3.279  1.00  1.140          H  
ATOM    377  HA  PHE A  23       0.601  12.851   4.249  1.00  1.280          H  
ATOM    378 1HB  PHE A  23       1.260  15.028   5.186  1.00  1.740          H  
ATOM    379 2HB  PHE A  23      -0.369  15.302   5.754  1.00  1.740          H  
ATOM    380  HD1 PHE A  23       2.560  13.251   6.139  1.00  1.740          H  
ATOM    381  HD2 PHE A  23      -1.139  14.378   7.837  1.00  1.740          H  
ATOM    382  HE1 PHE A  23       3.247  12.142   8.220  1.00  1.740          H  
ATOM    383  HE2 PHE A  23      -0.488  13.270   9.947  1.00  1.740          H  
ATOM    384  HZ  PHE A  23       1.708  12.151  10.144  1.00  1.740          H  
ATOM    385  N   ASP A  24      -2.468  13.611   5.223  1.00  0.980          N  
ATOM    386  CA  ASP A  24      -3.672  13.007   5.772  1.00  1.030          C  
ATOM    387  C   ASP A  24      -4.245  11.922   4.865  1.00  1.070          C  
ATOM    388  O   ASP A  24      -4.694  10.872   5.340  1.00  1.190          O  
ATOM    389  CB  ASP A  24      -4.741  14.071   6.018  1.00  1.420          C  
ATOM    390  CG  ASP A  24      -4.451  15.005   7.212  1.00  1.420          C  
ATOM    391  OD1 ASP A  24      -3.581  14.717   8.011  1.00  1.420          O  
ATOM    392  OD2 ASP A  24      -5.136  15.987   7.330  1.00  1.420          O  
ATOM    393  H   ASP A  24      -2.454  14.622   5.058  1.00  1.180          H  
ATOM    394  HA  ASP A  24      -3.417  12.558   6.728  1.00  1.240          H  
ATOM    395 1HB  ASP A  24      -4.827  14.691   5.118  1.00  1.710          H  
ATOM    396 2HB  ASP A  24      -5.704  13.588   6.173  1.00  1.710          H  
ATOM    397  N   SER A  25      -4.201  12.128   3.547  1.00  1.060          N  
ATOM    398  CA  SER A  25      -4.743  11.113   2.658  1.00  1.240          C  
ATOM    399  C   SER A  25      -4.012   9.790   2.831  1.00  1.270          C  
ATOM    400  O   SER A  25      -4.638   8.743   3.080  1.00  1.490          O  
ATOM    401  CB  SER A  25      -4.633  11.572   1.217  1.00  1.660          C  
ATOM    402  OG  SER A  25      -5.127  10.596   0.336  1.00  1.660          O  
ATOM    403  H   SER A  25      -3.855  13.011   3.155  1.00  1.270          H  
ATOM    404  HA  SER A  25      -5.794  10.964   2.904  1.00  1.490          H  
ATOM    405 1HB  SER A  25      -5.187  12.502   1.090  1.00  2.000          H  
ATOM    406 2HB  SER A  25      -3.587  11.784   0.984  1.00  2.000          H  
ATOM    407  HG  SER A  25      -5.059  10.981  -0.539  1.00  2.000          H  
ATOM    408  N   TYR A  26      -2.682   9.843   2.790  1.00  1.160          N  
ATOM    409  CA  TYR A  26      -1.907   8.632   2.919  1.00  1.310          C  
ATOM    410  C   TYR A  26      -1.845   8.130   4.355  1.00  1.150          C  
ATOM    411  O   TYR A  26      -1.789   6.928   4.593  1.00  1.130          O  
ATOM    412  CB  TYR A  26      -0.540   8.839   2.319  1.00  1.770          C  
ATOM    413  CG  TYR A  26      -0.578   8.896   0.834  1.00  1.770          C  
ATOM    414  CD1 TYR A  26      -0.333  10.073   0.167  1.00  1.770          C  
ATOM    415  CD2 TYR A  26      -0.868   7.757   0.130  1.00  1.770          C  
ATOM    416  CE1 TYR A  26      -0.358  10.096  -1.195  1.00  1.770          C  
ATOM    417  CE2 TYR A  26      -0.890   7.764  -1.208  1.00  1.770          C  
ATOM    418  CZ  TYR A  26      -0.632   8.918  -1.888  1.00  1.770          C  
ATOM    419  OH  TYR A  26      -0.583   8.875  -3.250  1.00  1.770          O  
ATOM    420  H   TYR A  26      -2.215  10.744   2.618  1.00  1.390          H  
ATOM    421  HA  TYR A  26      -2.405   7.863   2.336  1.00  1.570          H  
ATOM    422 1HB  TYR A  26      -0.129   9.782   2.685  1.00  2.130          H  
ATOM    423 2HB  TYR A  26       0.117   8.031   2.615  1.00  2.130          H  
ATOM    424  HD1 TYR A  26      -0.109  10.971   0.711  1.00  2.130          H  
ATOM    425  HD2 TYR A  26      -1.065   6.846   0.641  1.00  2.130          H  
ATOM    426  HE1 TYR A  26      -0.149  11.020  -1.720  1.00  2.130          H  
ATOM    427  HE2 TYR A  26      -1.098   6.844  -1.755  1.00  2.130          H  
ATOM    428  HH  TYR A  26      -0.299   7.961  -3.517  1.00  2.130          H  
ATOM    429  N   ARG A  27      -1.913   9.030   5.327  1.00  1.150          N  
ATOM    430  CA  ARG A  27      -1.889   8.659   6.730  1.00  1.100          C  
ATOM    431  C   ARG A  27      -2.921   7.580   6.992  1.00  1.020          C  
ATOM    432  O   ARG A  27      -2.634   6.594   7.668  1.00  1.100          O  
ATOM    433  CB  ARG A  27      -2.178   9.863   7.606  1.00  1.560          C  
ATOM    434  CG  ARG A  27      -2.186   9.634   9.107  1.00  1.560          C  
ATOM    435  CD  ARG A  27      -2.827  10.789   9.795  1.00  1.560          C  
ATOM    436  NE  ARG A  27      -4.261  10.879   9.455  1.00  1.560          N  
ATOM    437  CZ  ARG A  27      -5.055  11.960   9.611  1.00  1.560          C  
ATOM    438  NH1 ARG A  27      -4.586  13.087  10.113  1.00  1.560          N  
ATOM    439  NH2 ARG A  27      -6.323  11.872   9.237  1.00  1.560          N  
ATOM    440  H   ARG A  27      -1.946  10.017   5.098  1.00  1.380          H  
ATOM    441  HA  ARG A  27      -0.910   8.260   6.971  1.00  1.320          H  
ATOM    442 1HB  ARG A  27      -1.435  10.632   7.415  1.00  1.870          H  
ATOM    443 2HB  ARG A  27      -3.139  10.267   7.328  1.00  1.870          H  
ATOM    444 1HG  ARG A  27      -2.757   8.737   9.350  1.00  1.870          H  
ATOM    445 2HG  ARG A  27      -1.162   9.532   9.466  1.00  1.870          H  
ATOM    446 1HD  ARG A  27      -2.732  10.679  10.875  1.00  1.870          H  
ATOM    447 2HD  ARG A  27      -2.341  11.705   9.470  1.00  1.870          H  
ATOM    448  HE  ARG A  27      -4.705  10.045   9.053  1.00  1.870          H  
ATOM    449 1HH1 ARG A  27      -3.619  13.169  10.373  1.00  1.870          H  
ATOM    450 2HH1 ARG A  27      -5.188  13.895  10.196  1.00  1.870          H  
ATOM    451 1HH2 ARG A  27      -6.673  10.979   8.820  1.00  1.870          H  
ATOM    452 2HH2 ARG A  27      -6.939  12.658   9.331  1.00  1.870          H  
ATOM    453  N   ASP A  28      -4.140   7.764   6.466  1.00  1.140          N  
ATOM    454  CA  ASP A  28      -5.172   6.761   6.687  1.00  1.360          C  
ATOM    455  C   ASP A  28      -5.169   5.613   5.656  1.00  1.400          C  
ATOM    456  O   ASP A  28      -5.528   4.486   6.003  1.00  1.690          O  
ATOM    457  CB  ASP A  28      -6.545   7.428   6.721  1.00  1.820          C  
ATOM    458  CG  ASP A  28      -6.687   8.394   7.915  1.00  1.820          C  
ATOM    459  OD1 ASP A  28      -6.477   7.992   9.037  1.00  1.820          O  
ATOM    460  OD2 ASP A  28      -7.005   9.538   7.688  1.00  1.820          O  
ATOM    461  H   ASP A  28      -4.343   8.636   5.958  1.00  1.370          H  
ATOM    462  HA  ASP A  28      -4.997   6.318   7.666  1.00  1.630          H  
ATOM    463 1HB  ASP A  28      -6.691   7.989   5.793  1.00  2.180          H  
ATOM    464 2HB  ASP A  28      -7.322   6.666   6.773  1.00  2.180          H  
ATOM    465  N   ASN A  29      -4.777   5.874   4.397  1.00  1.250          N  
ATOM    466  CA  ASN A  29      -4.777   4.820   3.372  1.00  1.470          C  
ATOM    467  C   ASN A  29      -3.606   3.818   3.459  1.00  1.480          C  
ATOM    468  O   ASN A  29      -3.729   2.666   3.034  1.00  1.930          O  
ATOM    469  CB  ASN A  29      -4.825   5.435   1.988  1.00  1.970          C  
ATOM    470  CG  ASN A  29      -6.180   6.012   1.659  1.00  1.970          C  
ATOM    471  OD1 ASN A  29      -7.207   5.602   2.217  1.00  1.970          O  
ATOM    472  ND2 ASN A  29      -6.209   6.954   0.758  1.00  1.970          N  
ATOM    473  H   ASN A  29      -4.518   6.826   4.123  1.00  1.500          H  
ATOM    474  HA  ASN A  29      -5.688   4.236   3.506  1.00  1.760          H  
ATOM    475 1HB  ASN A  29      -4.083   6.229   1.923  1.00  2.360          H  
ATOM    476 2HB  ASN A  29      -4.565   4.683   1.246  1.00  2.360          H  
ATOM    477 1HD2 ASN A  29      -7.079   7.373   0.503  1.00  2.360          H  
ATOM    478 2HD2 ASN A  29      -5.363   7.268   0.330  1.00  2.360          H  
ATOM    479  N   ILE A  30      -2.467   4.255   3.982  1.00  1.420          N  
ATOM    480  CA  ILE A  30      -1.263   3.441   4.081  1.00  1.680          C  
ATOM    481  C   ILE A  30      -1.126   2.890   5.493  1.00  1.780          C  
ATOM    482  O   ILE A  30      -1.274   3.613   6.470  1.00  2.080          O  
ATOM    483  CB  ILE A  30      -0.011   4.274   3.726  1.00  2.250          C  
ATOM    484  CG1 ILE A  30      -0.166   4.923   2.346  1.00  2.250          C  
ATOM    485  CG2 ILE A  30       1.299   3.419   3.789  1.00  2.250          C  
ATOM    486  CD1 ILE A  30      -0.352   4.005   1.151  1.00  2.250          C  
ATOM    487  H   ILE A  30      -2.404   5.222   4.304  1.00  1.700          H  
ATOM    488  HA  ILE A  30      -1.344   2.597   3.404  1.00  2.020          H  
ATOM    489  HB  ILE A  30       0.056   5.092   4.432  1.00  2.700          H  
ATOM    490 1HG1 ILE A  30      -1.024   5.576   2.402  1.00  2.700          H  
ATOM    491 2HG1 ILE A  30       0.700   5.519   2.182  1.00  2.700          H  
ATOM    492 1HG2 ILE A  30       2.153   4.051   3.554  1.00  2.700          H  
ATOM    493 2HG2 ILE A  30       1.427   3.010   4.784  1.00  2.700          H  
ATOM    494 3HG2 ILE A  30       1.254   2.601   3.081  1.00  2.700          H  
ATOM    495 1HD1 ILE A  30      -0.444   4.600   0.245  1.00  2.700          H  
ATOM    496 2HD1 ILE A  30       0.495   3.368   1.056  1.00  2.700          H  
ATOM    497 3HD1 ILE A  30      -1.249   3.405   1.269  1.00  2.700          H  
ATOM    498  N   ALA A  31      -0.826   1.599   5.608  1.00  2.060          N  
ATOM    499  CA  ALA A  31      -0.672   0.999   6.928  1.00  2.500          C  
ATOM    500  C   ALA A  31       0.245   1.880   7.766  1.00  2.190          C  
ATOM    501  O   ALA A  31       1.268   2.368   7.282  1.00  2.330          O  
ATOM    502  CB  ALA A  31      -0.099  -0.401   6.814  1.00  3.320          C  
ATOM    503  H   ALA A  31      -0.734   1.040   4.774  1.00  2.470          H  
ATOM    504  HA  ALA A  31      -1.651   0.959   7.408  1.00  3.000          H  
ATOM    505 1HB  ALA A  31       0.005  -0.834   7.809  1.00  3.990          H  
ATOM    506 2HB  ALA A  31      -0.769  -1.020   6.218  1.00  3.990          H  
ATOM    507 3HB  ALA A  31       0.875  -0.359   6.337  1.00  3.990          H  
ATOM    508  N   GLY A  32      -0.106   2.063   9.039  1.00  2.340          N  
ATOM    509  CA  GLY A  32       0.640   2.952   9.926  1.00  2.660          C  
ATOM    510  C   GLY A  32       2.152   2.766   9.930  1.00  2.220          C  
ATOM    511  O   GLY A  32       2.883   3.726   9.686  1.00  2.320          O  
ATOM    512  H   GLY A  32      -0.947   1.621   9.382  1.00  2.810          H  
ATOM    513 1HA  GLY A  32       0.412   3.982   9.645  1.00  3.190          H  
ATOM    514 2HA  GLY A  32       0.264   2.825  10.941  1.00  3.190          H  
ATOM    515  N   LYS A  33       2.640   1.558  10.218  1.00  2.280          N  
ATOM    516  CA  LYS A  33       4.090   1.375  10.276  1.00  2.310          C  
ATOM    517  C   LYS A  33       4.773   1.650   8.940  1.00  2.060          C  
ATOM    518  O   LYS A  33       5.827   2.290   8.905  1.00  2.240          O  
ATOM    519  CB  LYS A  33       4.434  -0.035  10.752  1.00  3.220          C  
ATOM    520  CG  LYS A  33       4.132  -0.289  12.227  1.00  3.220          C  
ATOM    521  CD  LYS A  33       4.479  -1.723  12.629  1.00  3.220          C  
ATOM    522  CE  LYS A  33       4.176  -1.983  14.105  1.00  3.220          C  
ATOM    523  NZ  LYS A  33       4.474  -3.392  14.496  1.00  3.220          N  
ATOM    524  H   LYS A  33       2.009   0.794  10.401  1.00  2.740          H  
ATOM    525  HA  LYS A  33       4.492   2.088  10.999  1.00  2.770          H  
ATOM    526 1HB  LYS A  33       3.877  -0.762  10.161  1.00  3.870          H  
ATOM    527 2HB  LYS A  33       5.495  -0.222  10.587  1.00  3.870          H  
ATOM    528 1HG  LYS A  33       4.718   0.405  12.834  1.00  3.870          H  
ATOM    529 2HG  LYS A  33       3.078  -0.103  12.419  1.00  3.870          H  
ATOM    530 1HD  LYS A  33       3.902  -2.422  12.022  1.00  3.870          H  
ATOM    531 2HD  LYS A  33       5.539  -1.905  12.451  1.00  3.870          H  
ATOM    532 1HE  LYS A  33       4.779  -1.312  14.715  1.00  3.870          H  
ATOM    533 2HE  LYS A  33       3.122  -1.780  14.293  1.00  3.870          H  
ATOM    534 1HZ  LYS A  33       4.260  -3.522  15.476  1.00  3.870          H  
ATOM    535 2HZ  LYS A  33       3.910  -4.024  13.944  1.00  3.870          H  
ATOM    536 3HZ  LYS A  33       5.452  -3.589  14.337  1.00  3.870          H  
ATOM    537  N   SER A  34       4.159   1.193   7.846  1.00  2.250          N  
ATOM    538  CA  SER A  34       4.712   1.380   6.515  1.00  2.770          C  
ATOM    539  C   SER A  34       4.780   2.863   6.156  1.00  2.720          C  
ATOM    540  O   SER A  34       5.790   3.341   5.626  1.00  3.140          O  
ATOM    541  CB  SER A  34       3.850   0.644   5.509  1.00  3.670          C  
ATOM    542  OG  SER A  34       3.895  -0.743   5.712  1.00  3.670          O  
ATOM    543  H   SER A  34       3.302   0.669   7.946  1.00  2.700          H  
ATOM    544  HA  SER A  34       5.720   0.969   6.492  1.00  3.320          H  
ATOM    545 1HB  SER A  34       2.824   0.996   5.578  1.00  4.400          H  
ATOM    546 2HB  SER A  34       4.197   0.866   4.525  1.00  4.400          H  
ATOM    547  HG  SER A  34       3.395  -1.125   4.982  1.00  4.400          H  
ATOM    548  N   PHE A  35       3.720   3.603   6.495  1.00  2.530          N  
ATOM    549  CA  PHE A  35       3.630   5.031   6.236  1.00  2.790          C  
ATOM    550  C   PHE A  35       4.731   5.769   6.972  1.00  2.240          C  
ATOM    551  O   PHE A  35       5.413   6.616   6.386  1.00  2.460          O  
ATOM    552  CB  PHE A  35       2.260   5.573   6.635  1.00  3.800          C  
ATOM    553  CG  PHE A  35       2.064   7.036   6.371  1.00  3.800          C  
ATOM    554  CD1 PHE A  35       1.977   7.518   5.068  1.00  3.800          C  
ATOM    555  CD2 PHE A  35       1.923   7.933   7.415  1.00  3.800          C  
ATOM    556  CE1 PHE A  35       1.775   8.857   4.833  1.00  3.800          C  
ATOM    557  CE2 PHE A  35       1.703   9.266   7.169  1.00  3.800          C  
ATOM    558  CZ  PHE A  35       1.627   9.725   5.876  1.00  3.800          C  
ATOM    559  H   PHE A  35       2.910   3.136   6.914  1.00  3.040          H  
ATOM    560  HA  PHE A  35       3.765   5.194   5.169  1.00  3.350          H  
ATOM    561 1HB  PHE A  35       1.482   5.021   6.151  1.00  4.560          H  
ATOM    562 2HB  PHE A  35       2.118   5.404   7.701  1.00  4.560          H  
ATOM    563  HD1 PHE A  35       2.079   6.827   4.231  1.00  4.560          H  
ATOM    564  HD2 PHE A  35       1.978   7.568   8.441  1.00  4.560          H  
ATOM    565  HE1 PHE A  35       1.728   9.227   3.821  1.00  4.560          H  
ATOM    566  HE2 PHE A  35       1.583   9.952   7.998  1.00  4.560          H  
ATOM    567  HZ  PHE A  35       1.446  10.779   5.678  1.00  4.560          H  
ATOM    568  N   GLN A  36       4.890   5.452   8.264  1.00  1.990          N  
ATOM    569  CA  GLN A  36       5.892   6.078   9.113  1.00  2.110          C  
ATOM    570  C   GLN A  36       7.307   5.819   8.610  1.00  1.920          C  
ATOM    571  O   GLN A  36       8.149   6.714   8.645  1.00  2.280          O  
ATOM    572  CB  GLN A  36       5.758   5.545  10.537  1.00  2.910          C  
ATOM    573  CG  GLN A  36       4.509   6.000  11.269  1.00  2.910          C  
ATOM    574  CD  GLN A  36       4.325   5.253  12.572  1.00  2.910          C  
ATOM    575  OE1 GLN A  36       4.991   4.238  12.805  1.00  2.910          O  
ATOM    576  NE2 GLN A  36       3.432   5.741  13.424  1.00  2.910          N  
ATOM    577  H   GLN A  36       4.267   4.748   8.674  1.00  2.390          H  
ATOM    578  HA  GLN A  36       5.721   7.154   9.110  1.00  2.530          H  
ATOM    579 1HB  GLN A  36       5.746   4.454  10.503  1.00  3.490          H  
ATOM    580 2HB  GLN A  36       6.626   5.843  11.120  1.00  3.490          H  
ATOM    581 1HG  GLN A  36       4.612   7.059  11.499  1.00  3.490          H  
ATOM    582 2HG  GLN A  36       3.638   5.844  10.643  1.00  3.490          H  
ATOM    583 1HE2 GLN A  36       3.274   5.284  14.300  1.00  3.490          H  
ATOM    584 2HE2 GLN A  36       2.916   6.568  13.196  1.00  3.490          H  
ATOM    585  N   ASN A  37       7.573   4.609   8.118  1.00  1.990          N  
ATOM    586  CA  ASN A  37       8.896   4.317   7.594  1.00  2.700          C  
ATOM    587  C   ASN A  37       9.144   5.052   6.272  1.00  2.870          C  
ATOM    588  O   ASN A  37      10.244   5.556   6.029  1.00  3.600          O  
ATOM    589  CB  ASN A  37       9.050   2.825   7.398  1.00  3.500          C  
ATOM    590  CG  ASN A  37       9.171   2.082   8.690  1.00  3.500          C  
ATOM    591  OD1 ASN A  37       9.553   2.634   9.729  1.00  3.500          O  
ATOM    592  ND2 ASN A  37       8.845   0.820   8.652  1.00  3.500          N  
ATOM    593  H   ASN A  37       6.865   3.871   8.181  1.00  2.390          H  
ATOM    594  HA  ASN A  37       9.639   4.667   8.310  1.00  3.240          H  
ATOM    595 1HB  ASN A  37       8.178   2.446   6.859  1.00  4.200          H  
ATOM    596 2HB  ASN A  37       9.928   2.627   6.786  1.00  4.200          H  
ATOM    597 1HD2 ASN A  37       8.899   0.266   9.481  1.00  4.200          H  
ATOM    598 2HD2 ASN A  37       8.536   0.407   7.796  1.00  4.200          H  
ATOM    599  N   ARG A  38       8.115   5.107   5.419  1.00  2.540          N  
ATOM    600  CA  ARG A  38       8.180   5.763   4.119  1.00  2.970          C  
ATOM    601  C   ARG A  38       8.328   7.283   4.147  1.00  2.650          C  
ATOM    602  O   ARG A  38       9.078   7.848   3.338  1.00  3.000          O  
ATOM    603  CB  ARG A  38       6.928   5.416   3.320  1.00  3.990          C  
ATOM    604  CG  ARG A  38       6.748   6.105   1.939  1.00  3.990          C  
ATOM    605  CD  ARG A  38       7.678   5.603   0.916  1.00  3.990          C  
ATOM    606  NE  ARG A  38       8.966   6.299   0.980  1.00  3.990          N  
ATOM    607  CZ  ARG A  38      10.049   6.006   0.240  1.00  3.990          C  
ATOM    608  NH1 ARG A  38      10.013   5.033  -0.659  1.00  3.990          N  
ATOM    609  NH2 ARG A  38      11.155   6.705   0.425  1.00  3.990          N  
ATOM    610  H   ARG A  38       7.247   4.624   5.665  1.00  3.050          H  
ATOM    611  HA  ARG A  38       9.041   5.347   3.600  1.00  3.560          H  
ATOM    612 1HB  ARG A  38       6.924   4.347   3.166  1.00  4.780          H  
ATOM    613 2HB  ARG A  38       6.047   5.654   3.916  1.00  4.780          H  
ATOM    614 1HG  ARG A  38       5.744   5.896   1.580  1.00  4.780          H  
ATOM    615 2HG  ARG A  38       6.872   7.182   2.021  1.00  4.780          H  
ATOM    616 1HD  ARG A  38       7.847   4.539   1.078  1.00  4.780          H  
ATOM    617 2HD  ARG A  38       7.242   5.756  -0.071  1.00  4.780          H  
ATOM    618  HE  ARG A  38       9.061   7.066   1.674  1.00  4.780          H  
ATOM    619 1HH1 ARG A  38       9.166   4.496  -0.799  1.00  4.780          H  
ATOM    620 2HH1 ARG A  38      10.834   4.822  -1.209  1.00  4.780          H  
ATOM    621 1HH2 ARG A  38      11.168   7.444   1.122  1.00  4.780          H  
ATOM    622 2HH2 ARG A  38      11.982   6.505  -0.115  1.00  4.780          H  
ATOM    623  N   LEU A  39       7.574   7.956   5.017  1.00  2.300          N  
ATOM    624  CA  LEU A  39       7.571   9.409   5.033  1.00  2.360          C  
ATOM    625  C   LEU A  39       8.118  10.092   6.276  1.00  2.490          C  
ATOM    626  O   LEU A  39       7.607   9.929   7.386  1.00  2.730          O  
ATOM    627  CB  LEU A  39       6.136   9.896   4.862  1.00  3.280          C  
ATOM    628  CG  LEU A  39       5.922  11.418   4.919  1.00  3.280          C  
ATOM    629  CD1 LEU A  39       6.601  12.073   3.724  1.00  3.280          C  
ATOM    630  CD2 LEU A  39       4.475  11.672   4.946  1.00  3.280          C  
ATOM    631  H   LEU A  39       6.954   7.447   5.653  1.00  2.760          H  
ATOM    632  HA  LEU A  39       8.166   9.737   4.186  1.00  2.830          H  
ATOM    633 1HB  LEU A  39       5.767   9.543   3.901  1.00  3.940          H  
ATOM    634 2HB  LEU A  39       5.526   9.434   5.648  1.00  3.940          H  
ATOM    635  HG  LEU A  39       6.356  11.844   5.821  1.00  3.940          H  
ATOM    636 1HD1 LEU A  39       6.433  13.152   3.757  1.00  3.940          H  
ATOM    637 2HD1 LEU A  39       7.667  11.898   3.738  1.00  3.940          H  
ATOM    638 3HD1 LEU A  39       6.199  11.667   2.811  1.00  3.940          H  
ATOM    639 1HD2 LEU A  39       4.312  12.739   4.976  1.00  3.940          H  
ATOM    640 2HD2 LEU A  39       4.021  11.248   4.069  1.00  3.940          H  
ATOM    641 3HD2 LEU A  39       4.057  11.202   5.831  1.00  3.940          H  
ATOM    642  N   CYS A  40       9.080  10.983   6.068  1.00  2.970          N  
ATOM    643  CA  CYS A  40       9.602  11.770   7.170  1.00  3.530          C  
ATOM    644  C   CYS A  40       8.792  13.051   7.301  1.00  3.390          C  
ATOM    645  O   CYS A  40       8.780  13.878   6.391  1.00  3.890          O  
ATOM    646  CB  CYS A  40      11.060  12.152   6.958  1.00  4.720          C  
ATOM    647  SG  CYS A  40      11.742  13.150   8.317  1.00  4.720          S  
ATOM    648  H   CYS A  40       9.459  11.091   5.137  1.00  3.560          H  
ATOM    649  HA  CYS A  40       9.513  11.195   8.093  1.00  4.240          H  
ATOM    650 1HB  CYS A  40      11.669  11.256   6.851  1.00  5.660          H  
ATOM    651 2HB  CYS A  40      11.151  12.730   6.038  1.00  5.660          H  
ATOM    652  HG  CYS A  40      10.721  14.033   8.408  1.00  5.660          H  
ATOM    653  N   LEU A  41       8.129  13.225   8.429  1.00  3.220          N  
ATOM    654  CA  LEU A  41       7.304  14.403   8.633  1.00  3.520          C  
ATOM    655  C   LEU A  41       8.173  15.508   9.237  1.00  4.060          C  
ATOM    656  O   LEU A  41       9.232  15.196   9.786  1.00  4.520          O  
ATOM    657  CB  LEU A  41       6.090  14.038   9.525  1.00  4.810          C  
ATOM    658  CG  LEU A  41       6.340  13.504  10.958  1.00  4.810          C  
ATOM    659  CD1 LEU A  41       6.438  14.668  11.972  1.00  4.810          C  
ATOM    660  CD2 LEU A  41       5.179  12.570  11.316  1.00  4.810          C  
ATOM    661  H   LEU A  41       8.182  12.506   9.137  1.00  3.860          H  
ATOM    662  HA  LEU A  41       6.933  14.712   7.665  1.00  4.220          H  
ATOM    663 1HB  LEU A  41       5.451  14.900   9.632  1.00  5.770          H  
ATOM    664 2HB  LEU A  41       5.519  13.275   8.999  1.00  5.770          H  
ATOM    665  HG  LEU A  41       7.277  12.954  10.993  1.00  5.770          H  
ATOM    666 1HD1 LEU A  41       6.600  14.264  12.968  1.00  5.770          H  
ATOM    667 2HD1 LEU A  41       7.258  15.331  11.736  1.00  5.770          H  
ATOM    668 3HD1 LEU A  41       5.513  15.242  11.962  1.00  5.770          H  
ATOM    669 1HD2 LEU A  41       5.330  12.170  12.319  1.00  5.770          H  
ATOM    670 2HD2 LEU A  41       4.240  13.127  11.285  1.00  5.770          H  
ATOM    671 3HD2 LEU A  41       5.135  11.747  10.602  1.00  5.770          H  
ATOM    672  N   PRO A  42       7.789  16.793   9.114  1.00  4.390          N  
ATOM    673  CA  PRO A  42       8.439  17.934   9.719  1.00  5.070          C  
ATOM    674  C   PRO A  42       7.826  18.209  11.079  1.00  5.500          C  
ATOM    675  O   PRO A  42       8.356  19.019  11.837  1.00  6.210          O  
ATOM    676  OXT PRO A  42       6.619  17.992  11.180  1.00  7.610          O  
ATOM    677  CB  PRO A  42       8.090  19.063   8.752  1.00  7.610          C  
ATOM    678  CG  PRO A  42       6.708  18.685   8.239  1.00  7.610          C  
ATOM    679  CD  PRO A  42       6.687  17.166   8.205  1.00  7.610          C  
ATOM    680  HA  PRO A  42       9.522  17.758   9.790  1.00  6.080          H  
ATOM    681 1HB  PRO A  42       8.099  20.027   9.284  1.00  9.130          H  
ATOM    682 2HB  PRO A  42       8.845  19.129   7.955  1.00  9.130          H  
ATOM    683 1HG  PRO A  42       5.948  19.079   8.933  1.00  9.130          H  
ATOM    684 2HG  PRO A  42       6.503  19.143   7.269  1.00  9.130          H  
ATOM    685 1HD  PRO A  42       5.729  16.830   8.596  1.00  9.130          H  
ATOM    686 2HD  PRO A  42       6.875  16.833   7.176  1.00  9.130          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 -225.52 22.4965 179.126 -17.1404 4.49958 13.3575 85.2335 -93.9993 -0.2192 -1.48824 -77.0893 -13.3347 -27.5323 -2.0539 -9.90347 -6.55448 0 -0.13648 2.44991 21.444 43.0364 -7.95429 2.30191 -18.0445 -3.9988 21.4565 -109.568
ASP:NtermProteinFull_1 -3.22349 0.38299 3.62498 -0.1394 0.02967 0.44529 2.42844 -1.74088 -0 -0 -2.27929 -1.98967 0 0 -1.01957 0 0 0.03199 0.19276 0 2.26319 0 0 -2.3716 0 0.18302 -3.18158
GLU_2 -5.5765 0.70102 4.65553 -0.5294 0.22783 1.48077 1.34378 -2.10025 -0.02114 -0.165 -2.00481 -3.0533 0 0 0 0 0 -0.02066 0.00946 0 3.2982 -0.23463 0 -2.7348 -0.24437 0.40051 -4.56775
ASP_3 -2.26248 0.30682 2.906 -0.11719 0.01404 0.3622 0.65009 -1.24786 -0 -0 0.35655 -0.38355 0 0 0 0 0 -0.0848 0.00134 0 1.87536 -0.05179 0 -2.3716 -0.38511 0.26199 -0.17001
GLN_4 -3.81444 0.48697 4.0155 -0.26701 0.04869 0.21446 2.80095 -1.98566 -0 -0 -3.13153 -0.56595 0 0 -1.438 0 0 -0.06506 0.01819 0 3.33944 -0.21229 0 -0.18838 -0.46415 0.18366 -1.02461
VAL_5 -7.45226 1.11926 0.93876 -0.27845 0.1816 0.05455 1.38015 -1.71033 -0.02114 -0.165 -0.3938 0.21323 0 0 0 0 0 -0.04645 0.00034 0.07271 0 -0.38864 0 1.9342 -0.59341 0.38826 -4.7664
ASP_6 -6.30038 0.85139 7.57253 -0.19408 0.01746 0.60414 5.03235 -3.28872 -0 -0 -6.79716 -0.90771 0 0 -0.91413 -1.54694 0 -0.03847 0.01287 0 2.87382 -0.55818 0 -2.3716 -0.5136 1.19984 -5.26657
PRO_7 -4.10918 0.56411 3.77414 -0.071 0 0.04417 1.98933 -1.68233 -0 -0 -0.97545 0.58925 0 0 0 0 0 -0.23223 0.05043 0.22588 0 -0.76819 0 -2.4119 -0.06329 1.29271 -1.78356
ARG_8 -6.69862 0.53642 7.36713 -0.71639 0.11822 0.4775 4.1283 -3.2738 -0 -0 -6.10308 0.70226 0 0 -0.91413 -1.54694 0 -0.04802 0.08116 2.30029 0 -0.15733 0 -1.2888 0.03018 0.59395 -4.4117
LEU_9 -9.78195 1.83223 2.66666 -0.62704 0.22465 0.19333 2.31674 -2.6809 -0 -0 -1.34396 0.12105 0 0 -0.87082 0 0 -0.02962 0.01757 0.82442 0 -0.21968 0 0.18072 -0.18558 0.76338 -6.59881
ILE_10 -6.82848 0.4502 3.6163 -0.51198 0.44886 0.10201 1.01928 -2.26834 -0 -0 -0.2631 0.11799 0 0 0 0 0 -0.05921 0.04734 0.47949 0 -0.46517 0 0.73287 0.01909 0.68121 -2.68164
ASP_11 -3.61849 0.1774 4.65422 -0.11302 0.01081 0.35246 1.51033 -1.94894 -0 -0 -1.69872 -0.16227 0 0 0 0 0 -0.04673 0.03012 0 1.95466 -0.19843 0 -2.3716 -0.09249 0.51549 -1.04522
GLY_12 -2.68844 0.35306 2.643 -6e-05 0 0 1.1456 -1.41635 -0 -0 -0.07437 -0.34446 0 0 0 0 0 -0.04126 0 0 0 -1.5346 0 0.83697 0.25551 0.39296 -0.47244
LYS_13 -3.9086 0.19075 3.92406 -0.33219 0.06935 0.19448 1.08641 -1.50752 -0.01516 -0.14028 -1.44056 -0.24165 0 0 0 0 0 -0.06626 0.14762 1.76056 0 -0.06097 0 -1.5107 0.14145 0.25523 -1.45398
TRP_14 -9.12226 1.70625 3.56869 -1.58033 0.49927 1.126 1.5171 -2.53047 -0 -0 -1.31427 -0.56068 0 0 -0.87082 0 0 0.55394 0.91506 0 2.89965 -0.32063 0 1.6906 -0.27346 0.96673 -1.12964
SER_15 -4.35363 0.28536 5.3192 -0.02811 0 0.06658 2.9663 -2.3949 -0 -0 -2.89067 -0.60369 0 0 -1.72878 0 0 -0.02334 0.10167 0.17086 0 -0.46591 0.63176 -0.77834 -0.25061 1.16697 -2.80926
ARG_16 -4.05924 0.27591 4.38575 -0.58803 0.11362 0.37584 2.11847 -2.04189 -0 -0 -1.40748 0.18754 0 0 0 -0.96369 0 -0.0361 0.0466 2.58295 0 -0.0892 0 -1.2888 -0.41836 0.63365 -0.17247
ASP_17 -3.37695 0.20477 4.01193 -0.11053 0.00988 0.33631 1.53323 -1.90595 -0 -0 -1.05738 -0.31752 0 0 0 0 0 0.02219 0.00466 0 1.7222 0.22339 0 -2.3716 -0.31052 0.28965 -1.09225
GLN_18 -6.27182 0.32203 6.41617 -0.26773 0.04468 0.20698 3.26783 -3.00821 -0.017 -0.15102 -2.52536 -0.44866 0 0 -1.72878 0 0 0.07619 0.05275 0 2.70409 -0.14499 0 -0.18838 -0.27769 0.16845 -1.77046
TYR_19 -11.5222 1.7786 5.54484 -1.00523 0.08022 0.39009 3.57198 -3.55347 -0.01578 -0.07975 -3.04444 -0.28951 0 0 0 0 0 0.02452 0.00619 0 1.82554 -0.42916 0.00729 1.2797 -0.09003 0.59134 -4.92925
HIS_D_20 -6.13287 0.25483 6.44599 -0.38172 0.019 0.4622 2.98362 -3.13522 -0 -0 -2.76076 -0.43224 0 0 0 -0.96369 0 -0.01172 0.00564 0 2.60592 0.09535 0 -0.45461 -0.05106 0.66659 -0.78475
VAL_21 -4.06397 0.20512 4.48088 -0.30564 0.20927 0.06867 2.08307 -2.24194 -0 -0 -1.91851 -0.06116 0 0 0 0 0 -0.06695 0.00019 0.02624 0 -0.36436 0 1.9342 -0.06499 0.27181 0.19193
LEU_22 -7.7918 0.55923 4.59201 -0.4608 0.15136 0.10435 2.47146 -2.8552 -0 -0 -2.17869 0.2127 0 0 0 0 0 -0.02063 0.04727 0.42384 0 -0.26088 0 0.18072 -0.07559 0.29106 -4.60959
PHE_23 -9.59405 1.03844 4.88104 -0.86548 0.04996 0.25416 3.36414 -3.20988 -0.00184 -0.01074 -3.38161 -0.03837 0 0 0 0 0 0.01006 0.01457 0 1.74014 -0.48552 0 1.0402 0.00123 0.39533 -4.79822
ASP_24 -5.7024 0.24956 7.80895 -0.10839 0.01024 0.32887 2.64651 -3.4666 -0.0201 -0.11101 -2.37971 -0.32897 0 0 0 0 0 -0.03169 0.00237 0 1.68987 0.16761 0 -2.3716 -0.04496 0.37918 -1.28227
SER_25 -3.91841 0.16639 5.04115 -0.02521 0 0.05924 2.24951 -2.3832 -0.00063 -0.00313 -2.04381 -0.69424 0 0 0 0 0 -0.00817 0.00136 0.55303 0 0.36593 0.60428 -0.77834 0.06616 0.28367 -0.46441
TYR_26 -10.6278 1.56439 5.30747 -0.67485 0.09166 0.3342 4.1363 -3.61471 -0.00147 -0.00562 -2.79858 -0.21145 0 0 -0.41843 0 0 0.0789 0.00922 0 2.23866 -0.01244 0.44127 1.2797 0.15985 0.59639 -2.12734
ARG_27 -7.23481 0.47309 8.07475 -0.85493 0.19954 0.58188 2.81166 -3.59755 -0.00432 -0.03126 -4.11633 0.32583 0 0 0 -0.76661 0 -0.00984 0.13622 2.27656 0 -0.17549 0 -1.2888 -0.03835 0.74325 -2.4955
ASP_28 -3.27943 0.18354 5.23894 -0.11187 0.00408 0.34491 1.68725 -2.23952 -0 -0 -2.25872 -0.36743 0 0 0 -0.76661 0 -0.00926 0.00333 0 2.11036 -0.30735 0 -2.3716 -0.09962 0.47535 -1.76366
ASN_29 -3.07252 0.05591 3.24721 -0.18306 0.04243 0.28325 1.14581 -1.62695 -0.0034 -0.01201 -0.86838 -0.27993 0 0 0 0 0 -0.0499 0.00531 0 1.57005 0.08919 0 -0.93687 -0.1187 0.39509 -0.31746
ILE_30 -7.86067 0.96557 3.24734 -0.60926 0.38444 0.11409 1.80413 -2.50876 -0.00147 -0.00562 -0.75405 0.44679 0 0 0 0 0 -0.07084 0.04014 0.94411 0 -0.62816 0 0.73287 -0.18298 0.44496 -3.49738
ALA_31 -2.81739 0.29341 3.08061 -0.02467 7e-05 0 1.65095 -1.63956 -0.0152 -0.09991 -1.66193 -0.23362 0 0 0 0 0 0.11291 0 0 0 -0.07583 0 1.8394 -0.3408 0.35243 0.42086
GLY_32 -2.75447 0.22053 3.38274 -4e-05 0 0 1.64879 -1.63879 -0 -0 -0.97302 -0.37611 0 0 0 0 0 -0.12107 0 0 0 -0.02302 0 0.83697 0.65293 0.24985 1.1053
LYS_33 -3.23936 0.11962 3.8974 -0.30151 0.02663 0.1336 1.42193 -1.89182 -0.01414 -0.13657 -0.93657 -0.02011 0 0 0 0 0 -0.02901 0.00138 1.735 0 0.0021 0 -1.5107 0.58422 0.23362 0.07568
SER_34 -4.96826 0.28894 5.24396 -0.02284 0 0.02088 1.90026 -2.50934 -0 -0 -1.67747 -0.37866 0 0 0 0 0 0.01137 0.00342 0.48732 0 0.30861 0.61731 -0.77834 -0.20356 0.12919 -1.52721
PHE_35 -10.2019 0.91351 4.79859 -0.84922 0.03917 0.29641 2.83968 -3.2721 -0 -0 -2.63878 0.00278 0 0 0 0 0 -0.00706 0.03777 0 2.0955 -0.30951 0 1.0402 -0.01959 0.18971 -5.04488
GLN_36 -4.28736 0.19685 4.78649 -0.27372 0.05932 0.22067 1.67749 -2.3391 -0.02657 -0.22759 -0.89658 -0.48513 0 0 0 0 0 0.04449 0.125 0 2.74181 -0.15681 0 -0.18838 -0.1844 0.27558 1.06207
ASN_37 -3.02495 0.08601 3.79211 -0.17784 0.02632 0.26126 1.37912 -1.83497 -0 -0 -0.72113 -0.29685 0 0 0 0 0 -6e-05 0.005 0 1.48792 0.38186 0 -0.93687 -0.04076 0.24892 0.63508
ARG_38 -5.71462 0.28537 4.12163 -1.69849 0.32042 1.68364 1.43287 -1.85797 -0.01993 -0.07187 -1.50691 -1.35568 0 0 0 0 0 0.02766 0.13821 4.11839 0 -0.02915 0 -1.2888 0.01328 0.40514 -0.99679
LEU_39 -6.60434 0.83062 2.13101 -0.66676 0.31219 0.20249 1.3323 -1.91695 -0 -0 -0.97296 0.27636 0 0 0 0 0 0.19558 0.00967 0.74232 0 -0.22761 0 0.18072 -0.07474 0.75093 -3.49914
CYS_40 -1.90616 0.09429 1.33567 -0.09564 0.00513 0.05359 0.18956 -0.71499 -0.01993 -0.07187 -0.46908 -0.10927 0 0 0 0 0 -0.07635 0.00069 0.3349 0 0.04602 0 3.6196 0.07717 0.53975 2.83308
LEU_41 -3.24893 0.47914 1.64444 -0.71436 0.34549 0.27078 0.39637 -0.85345 -0 -0 -0.5534 0.17978 0 0 0 0 0 0.02452 0.08335 1.16113 0 -0.27845 0 0.18072 -0.12349 0.93835 -0.06802
PRO:CtermProteinFull_42 -2.50423 0.44662 0.93992 -0.25686 0.06404 0.25116 0.1741 -0.36399 -0 -0 -0.2334 -1.17242 0 0 0 0 0 0 0.04365 0.22402 0 0 0 -2.4119 -0.1736 1.27129 -3.70161
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260332 MODEL 3 2022-03-26_00000099_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 19.242
REMARK    S_0000_0004
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -8.169
REMARK    SCORE          fa_dun:          60.016
REMARK    SCORE          fa_atr:        -225.971
REMARK    SCORE     hbond_lr_bb:          -2.929
REMARK    SCORE     hbond_bb_sc:         -12.118
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.455
REMARK    SCORE          fa_rep:          23.527
REMARK    SCORE          fa_sol:         161.931
REMARK    SCORE           omega:          -0.630
REMARK    SCORE     lk_ball_wtd:          -7.319
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE         fa_elec:         -84.264
REMARK    SCORE             ref:          -2.466
REMARK    SCORE fa_intra_sol_xover4:           9.885
REMARK    SCORE           score:        -107.065
REMARK    SCORE        hbond_sc:         -10.771
REMARK    SCORE     cart_bonded:          21.695
REMARK    SCORE     total_score:        -107.065
REMARK    SCORE     hbond_sr_bb:         -21.109
REMARK    SCORE         p_aa_pp:          -8.828
ATOM      1  N   ASP A   1       0.034  -0.118   0.133  1.00  5.58           N  
ATOM      2  CA  ASP A   1       1.470   0.020   0.189  1.00  5.11           C  
ATOM      3  C   ASP A   1       1.926   1.473   0.171  1.00  4.55           C  
ATOM      4  O   ASP A   1       1.777   2.187  -0.828  1.00  4.66           O  
ATOM      5  CB  ASP A   1       2.128  -0.735  -0.960  1.00  7.34           C  
ATOM      6  CG  ASP A   1       3.666  -0.739  -0.852  1.00  7.34           C  
ATOM      7  OD1 ASP A   1       4.170  -0.106   0.068  1.00  7.34           O  
ATOM      8  OD2 ASP A   1       4.317  -1.341  -1.686  1.00  7.34           O  
ATOM      9 1H   ASP A   1      -0.125  -1.118   0.087  1.00  6.70           H  
ATOM     10 2H   ASP A   1      -0.421   0.248   0.971  1.00  6.70           H  
ATOM     11 3H   ASP A   1      -0.322   0.294  -0.715  1.00  6.70           H  
ATOM     12  HA  ASP A   1       1.805  -0.430   1.108  1.00  6.13           H  
ATOM     13 1HB  ASP A   1       1.759  -1.766  -0.969  1.00  8.81           H  
ATOM     14 2HB  ASP A   1       1.830  -0.275  -1.895  1.00  8.81           H  
ATOM     15  N   GLU A   2       2.486   1.921   1.289  1.00  4.25           N  
ATOM     16  CA  GLU A   2       2.976   3.294   1.405  1.00  3.94           C  
ATOM     17  C   GLU A   2       4.027   3.642   0.332  1.00  3.57           C  
ATOM     18  O   GLU A   2       4.097   4.779  -0.126  1.00  3.69           O  
ATOM     19  CB  GLU A   2       3.578   3.546   2.789  1.00  5.64           C  
ATOM     20  CG  GLU A   2       4.002   5.007   3.047  1.00  5.64           C  
ATOM     21  CD  GLU A   2       4.553   5.214   4.431  1.00  5.64           C  
ATOM     22  OE1 GLU A   2       4.595   4.261   5.166  1.00  5.64           O  
ATOM     23  OE2 GLU A   2       4.964   6.308   4.750  1.00  5.64           O  
ATOM     24  H   GLU A   2       2.573   1.278   2.090  1.00  5.10           H  
ATOM     25  HA  GLU A   2       2.130   3.968   1.275  1.00  4.73           H  
ATOM     26 1HB  GLU A   2       2.855   3.262   3.554  1.00  6.77           H  
ATOM     27 2HB  GLU A   2       4.458   2.913   2.919  1.00  6.77           H  
ATOM     28 1HG  GLU A   2       4.765   5.301   2.326  1.00  6.77           H  
ATOM     29 2HG  GLU A   2       3.137   5.648   2.901  1.00  6.77           H  
ATOM     30  N   ASP A   3       4.853   2.689  -0.099  1.00  3.53           N  
ATOM     31  CA  ASP A   3       5.907   3.051  -1.043  1.00  3.60           C  
ATOM     32  C   ASP A   3       5.451   3.136  -2.499  1.00  3.21           C  
ATOM     33  O   ASP A   3       6.257   3.432  -3.384  1.00  3.49           O  
ATOM     34  CB  ASP A   3       7.093   2.088  -0.929  1.00  5.01           C  
ATOM     35  CG  ASP A   3       7.927   2.258   0.375  1.00  5.01           C  
ATOM     36  OD1 ASP A   3       7.912   3.319   0.966  1.00  5.01           O  
ATOM     37  OD2 ASP A   3       8.584   1.316   0.748  1.00  5.01           O  
ATOM     38  H   ASP A   3       4.784   1.713   0.231  1.00  4.24           H  
ATOM     39  HA  ASP A   3       6.270   4.038  -0.760  1.00  4.32           H  
ATOM     40 1HB  ASP A   3       6.709   1.060  -0.962  1.00  6.01           H  
ATOM     41 2HB  ASP A   3       7.750   2.216  -1.787  1.00  6.01           H  
ATOM     42  N   GLN A   4       4.174   2.876  -2.779  1.00  2.95           N  
ATOM     43  CA  GLN A   4       3.681   2.967  -4.150  1.00  2.96           C  
ATOM     44  C   GLN A   4       3.063   4.336  -4.439  1.00  2.46           C  
ATOM     45  O   GLN A   4       2.547   4.584  -5.531  1.00  2.54           O  
ATOM     46  CB  GLN A   4       2.717   1.826  -4.464  1.00  4.14           C  
ATOM     47  CG  GLN A   4       3.411   0.474  -4.468  1.00  4.14           C  
ATOM     48  CD  GLN A   4       2.491  -0.704  -4.747  1.00  4.14           C  
ATOM     49  OE1 GLN A   4       1.548  -0.617  -5.546  1.00  4.14           O  
ATOM     50  NE2 GLN A   4       2.769  -1.823  -4.089  1.00  4.14           N  
ATOM     51  H   GLN A   4       3.514   2.650  -2.024  1.00  3.54           H  
ATOM     52  HA  GLN A   4       4.531   2.853  -4.821  1.00  3.55           H  
ATOM     53 1HB  GLN A   4       1.923   1.805  -3.713  1.00  4.97           H  
ATOM     54 2HB  GLN A   4       2.263   1.983  -5.437  1.00  4.97           H  
ATOM     55 1HG  GLN A   4       4.178   0.487  -5.237  1.00  4.97           H  
ATOM     56 2HG  GLN A   4       3.876   0.324  -3.501  1.00  4.97           H  
ATOM     57 1HE2 GLN A   4       2.215  -2.641  -4.220  1.00  4.97           H  
ATOM     58 2HE2 GLN A   4       3.549  -1.835  -3.411  1.00  4.97           H  
ATOM     59  N   VAL A   5       3.102   5.212  -3.442  1.00  2.15           N  
ATOM     60  CA  VAL A   5       2.570   6.562  -3.516  1.00  1.78           C  
ATOM     61  C   VAL A   5       3.655   7.567  -3.159  1.00  1.61           C  
ATOM     62  O   VAL A   5       4.377   7.385  -2.190  1.00  1.74           O  
ATOM     63  CB  VAL A   5       1.343   6.677  -2.593  1.00  2.64           C  
ATOM     64  CG1 VAL A   5       1.712   6.236  -1.233  1.00  2.64           C  
ATOM     65  CG2 VAL A   5       0.823   8.124  -2.554  1.00  2.64           C  
ATOM     66  H   VAL A   5       3.551   4.929  -2.564  1.00  2.58           H  
ATOM     67  HA  VAL A   5       2.246   6.754  -4.539  1.00  2.14           H  
ATOM     68  HB  VAL A   5       0.568   6.017  -2.947  1.00  3.17           H  
ATOM     69 1HG1 VAL A   5       0.883   6.291  -0.624  1.00  3.17           H  
ATOM     70 2HG1 VAL A   5       2.036   5.211  -1.273  1.00  3.17           H  
ATOM     71 3HG1 VAL A   5       2.495   6.851  -0.814  1.00  3.17           H  
ATOM     72 1HG2 VAL A   5      -0.039   8.182  -1.907  1.00  3.17           H  
ATOM     73 2HG2 VAL A   5       1.593   8.793  -2.168  1.00  3.17           H  
ATOM     74 3HG2 VAL A   5       0.539   8.436  -3.552  1.00  3.17           H  
ATOM     75  N   ASP A   6       3.776   8.645  -3.920  1.00  1.55           N  
ATOM     76  CA  ASP A   6       4.795   9.631  -3.598  1.00  1.52           C  
ATOM     77  C   ASP A   6       4.563  10.095  -2.151  1.00  1.44           C  
ATOM     78  O   ASP A   6       3.506  10.665  -1.875  1.00  1.41           O  
ATOM     79  CB  ASP A   6       4.715  10.817  -4.563  1.00  2.14           C  
ATOM     80  CG  ASP A   6       5.869  11.849  -4.428  1.00  2.14           C  
ATOM     81  OD1 ASP A   6       6.173  12.331  -3.331  1.00  2.14           O  
ATOM     82  OD2 ASP A   6       6.448  12.152  -5.459  1.00  2.14           O  
ATOM     83  H   ASP A   6       3.171   8.773  -4.719  1.00  1.86           H  
ATOM     84  HA  ASP A   6       5.765   9.175  -3.738  1.00  1.82           H  
ATOM     85 1HB  ASP A   6       4.716  10.442  -5.588  1.00  2.57           H  
ATOM     86 2HB  ASP A   6       3.773  11.334  -4.417  1.00  2.57           H  
ATOM     87  N   PRO A   7       5.520   9.912  -1.213  1.00  1.56           N  
ATOM     88  CA  PRO A   7       5.406  10.244   0.199  1.00  1.66           C  
ATOM     89  C   PRO A   7       5.064  11.703   0.469  1.00  1.62           C  
ATOM     90  O   PRO A   7       4.585  12.043   1.550  1.00  1.71           O  
ATOM     91  CB  PRO A   7       6.808   9.926   0.743  1.00  2.49           C  
ATOM     92  CG  PRO A   7       7.365   8.889  -0.192  1.00  2.49           C  
ATOM     93  CD  PRO A   7       6.815   9.249  -1.558  1.00  2.49           C  
ATOM     94  HA  PRO A   7       4.655   9.581   0.648  1.00  1.99           H  
ATOM     95 1HB  PRO A   7       7.416  10.846   0.772  1.00  2.99           H  
ATOM     96 2HB  PRO A   7       6.730   9.560   1.780  1.00  2.99           H  
ATOM     97 1HG  PRO A   7       8.464   8.899  -0.162  1.00  2.99           H  
ATOM     98 2HG  PRO A   7       7.046   7.881   0.132  1.00  2.99           H  
ATOM     99 1HD  PRO A   7       7.480   9.940  -2.106  1.00  2.99           H  
ATOM    100 2HD  PRO A   7       6.667   8.291  -2.074  1.00  2.99           H  
ATOM    101  N   ARG A   8       5.314  12.600  -0.491  1.00  1.65           N  
ATOM    102  CA  ARG A   8       5.027  14.009  -0.250  1.00  1.84           C  
ATOM    103  C   ARG A   8       3.532  14.298  -0.267  1.00  1.83           C  
ATOM    104  O   ARG A   8       3.100  15.392   0.088  1.00  2.06           O  
ATOM    105  CB  ARG A   8       5.760  14.875  -1.253  1.00  2.50           C  
ATOM    106  CG  ARG A   8       7.278  14.843  -1.079  1.00  2.50           C  
ATOM    107  CD  ARG A   8       7.991  15.557  -2.154  1.00  2.50           C  
ATOM    108  NE  ARG A   8       7.850  14.868  -3.429  1.00  2.50           N  
ATOM    109  CZ  ARG A   8       8.319  15.308  -4.618  1.00  2.50           C  
ATOM    110  NH1 ARG A   8       8.978  16.458  -4.709  1.00  2.50           N  
ATOM    111  NH2 ARG A   8       8.111  14.569  -5.697  1.00  2.50           N  
ATOM    112  H   ARG A   8       5.678  12.330  -1.420  1.00  1.98           H  
ATOM    113  HA  ARG A   8       5.406  14.264   0.739  1.00  2.21           H  
ATOM    114 1HB  ARG A   8       5.520  14.543  -2.262  1.00  3.00           H  
ATOM    115 2HB  ARG A   8       5.432  15.909  -1.157  1.00  3.00           H  
ATOM    116 1HG  ARG A   8       7.544  15.298  -0.128  1.00  3.00           H  
ATOM    117 2HG  ARG A   8       7.612  13.803  -1.091  1.00  3.00           H  
ATOM    118 1HD  ARG A   8       7.578  16.559  -2.254  1.00  3.00           H  
ATOM    119 2HD  ARG A   8       9.050  15.615  -1.908  1.00  3.00           H  
ATOM    120  HE  ARG A   8       7.346  13.958  -3.427  1.00  3.00           H  
ATOM    121 1HH1 ARG A   8       9.137  17.020  -3.887  1.00  3.00           H  
ATOM    122 2HH1 ARG A   8       9.323  16.774  -5.605  1.00  3.00           H  
ATOM    123 1HH2 ARG A   8       7.586  13.670  -5.610  1.00  3.00           H  
ATOM    124 2HH2 ARG A   8       8.445  14.866  -6.595  1.00  3.00           H  
ATOM    125  N   LEU A   9       2.747  13.296  -0.661  1.00  1.70           N  
ATOM    126  CA  LEU A   9       1.304  13.372  -0.710  1.00  1.89           C  
ATOM    127  C   LEU A   9       0.671  12.915   0.593  1.00  1.88           C  
ATOM    128  O   LEU A   9      -0.552  12.936   0.715  1.00  2.19           O  
ATOM    129  CB  LEU A   9       0.794  12.460  -1.826  1.00  2.57           C  
ATOM    130  CG  LEU A   9       1.184  12.786  -3.248  1.00  2.57           C  
ATOM    131  CD1 LEU A   9       0.711  11.650  -4.137  1.00  2.57           C  
ATOM    132  CD2 LEU A   9       0.525  14.091  -3.659  1.00  2.57           C  
ATOM    133  H   LEU A   9       3.176  12.412  -0.950  1.00  2.04           H  
ATOM    134  HA  LEU A   9       1.010  14.407  -0.882  1.00  2.27           H  
ATOM    135 1HB  LEU A   9       1.120  11.443  -1.611  1.00  3.08           H  
ATOM    136 2HB  LEU A   9      -0.262  12.481  -1.805  1.00  3.08           H  
ATOM    137  HG  LEU A   9       2.267  12.875  -3.337  1.00  3.08           H  
ATOM    138 1HD1 LEU A   9       0.973  11.860  -5.173  1.00  3.08           H  
ATOM    139 2HD1 LEU A   9       1.199  10.736  -3.820  1.00  3.08           H  
ATOM    140 3HD1 LEU A   9      -0.357  11.543  -4.043  1.00  3.08           H  
ATOM    141 1HD2 LEU A   9       0.779  14.322  -4.691  1.00  3.08           H  
ATOM    142 2HD2 LEU A   9      -0.545  14.005  -3.560  1.00  3.08           H  
ATOM    143 3HD2 LEU A   9       0.866  14.908  -3.029  1.00  3.08           H  
ATOM    144  N   ILE A  10       1.481  12.503   1.569  1.00  1.69           N  
ATOM    145  CA  ILE A  10       0.930  12.019   2.819  1.00  1.82           C  
ATOM    146  C   ILE A  10       1.035  13.102   3.894  1.00  1.78           C  
ATOM    147  O   ILE A  10       2.111  13.434   4.383  1.00  2.03           O  
ATOM    148  CB  ILE A  10       1.645  10.709   3.206  1.00  2.50           C  
ATOM    149  CG1 ILE A  10       1.405   9.669   2.052  1.00  2.50           C  
ATOM    150  CG2 ILE A  10       1.146  10.203   4.517  1.00  2.50           C  
ATOM    151  CD1 ILE A  10       2.176   8.378   2.168  1.00  2.50           C  
ATOM    152  H   ILE A  10       2.499  12.516   1.449  1.00  2.03           H  
ATOM    153  HA  ILE A  10      -0.125  11.792   2.674  1.00  2.18           H  
ATOM    154  HB  ILE A  10       2.722  10.891   3.267  1.00  3.00           H  
ATOM    155 1HG1 ILE A  10       0.347   9.444   2.012  1.00  3.00           H  
ATOM    156 2HG1 ILE A  10       1.697  10.125   1.105  1.00  3.00           H  
ATOM    157 1HG2 ILE A  10       1.643   9.282   4.792  1.00  3.00           H  
ATOM    158 2HG2 ILE A  10       1.322  10.939   5.296  1.00  3.00           H  
ATOM    159 3HG2 ILE A  10       0.110  10.034   4.401  1.00  3.00           H  
ATOM    160 1HD1 ILE A  10       1.948   7.748   1.320  1.00  3.00           H  
ATOM    161 2HD1 ILE A  10       3.244   8.583   2.182  1.00  3.00           H  
ATOM    162 3HD1 ILE A  10       1.908   7.852   3.076  1.00  3.00           H  
ATOM    163  N   ASP A  11      -0.130  13.640   4.266  1.00  1.97           N  
ATOM    164  CA  ASP A  11      -0.283  14.782   5.167  1.00  2.15           C  
ATOM    165  C   ASP A  11      -0.456  14.499   6.657  1.00  2.08           C  
ATOM    166  O   ASP A  11      -0.675  15.422   7.443  1.00  2.38           O  
ATOM    167  CB  ASP A  11      -1.496  15.557   4.684  1.00  2.94           C  
ATOM    168  CG  ASP A  11      -2.741  14.665   4.725  1.00  2.94           C  
ATOM    169  OD1 ASP A  11      -2.624  13.510   5.196  1.00  2.94           O  
ATOM    170  OD2 ASP A  11      -3.766  15.083   4.255  1.00  2.94           O  
ATOM    171  H   ASP A  11      -0.984  13.262   3.864  1.00  2.36           H  
ATOM    172  HA  ASP A  11       0.604  15.407   5.052  1.00  2.58           H  
ATOM    173 1HB  ASP A  11      -1.656  16.432   5.316  1.00  3.53           H  
ATOM    174 2HB  ASP A  11      -1.332  15.902   3.662  1.00  3.53           H  
ATOM    175  N   GLY A  12      -0.363  13.247   7.058  1.00  2.04           N  
ATOM    176  CA  GLY A  12      -0.511  12.885   8.463  1.00  2.11           C  
ATOM    177  C   GLY A  12      -1.960  12.746   8.962  1.00  1.87           C  
ATOM    178  O   GLY A  12      -2.174  12.517  10.153  1.00  1.94           O  
ATOM    179  H   GLY A  12      -0.180  12.543   6.359  1.00  2.45           H  
ATOM    180 1HA  GLY A  12       0.006  11.939   8.631  1.00  2.53           H  
ATOM    181 2HA  GLY A  12       0.005  13.626   9.072  1.00  2.53           H  
ATOM    182  N   LYS A  13      -2.966  12.889   8.076  1.00  1.82           N  
ATOM    183  CA  LYS A  13      -4.369  12.765   8.509  1.00  1.80           C  
ATOM    184  C   LYS A  13      -4.615  11.425   9.197  1.00  1.60           C  
ATOM    185  O   LYS A  13      -5.369  11.334  10.169  1.00  1.74           O  
ATOM    186  CB  LYS A  13      -5.338  12.912   7.336  1.00  2.52           C  
ATOM    187  CG  LYS A  13      -6.823  12.812   7.740  1.00  2.52           C  
ATOM    188  CD  LYS A  13      -7.749  13.046   6.557  1.00  2.52           C  
ATOM    189  CE  LYS A  13      -9.211  12.898   6.962  1.00  2.52           C  
ATOM    190  NZ  LYS A  13     -10.134  13.128   5.812  1.00  2.52           N  
ATOM    191  H   LYS A  13      -2.749  13.115   7.094  1.00  2.18           H  
ATOM    192  HA  LYS A  13      -4.576  13.555   9.231  1.00  2.16           H  
ATOM    193 1HB  LYS A  13      -5.174  13.876   6.847  1.00  3.02           H  
ATOM    194 2HB  LYS A  13      -5.131  12.140   6.598  1.00  3.02           H  
ATOM    195 1HG  LYS A  13      -7.027  11.813   8.138  1.00  3.02           H  
ATOM    196 2HG  LYS A  13      -7.038  13.541   8.520  1.00  3.02           H  
ATOM    197 1HD  LYS A  13      -7.583  14.050   6.161  1.00  3.02           H  
ATOM    198 2HD  LYS A  13      -7.516  12.324   5.775  1.00  3.02           H  
ATOM    199 1HE  LYS A  13      -9.370  11.891   7.350  1.00  3.02           H  
ATOM    200 2HE  LYS A  13      -9.438  13.619   7.747  1.00  3.02           H  
ATOM    201 1HZ  LYS A  13     -11.092  13.019   6.118  1.00  3.02           H  
ATOM    202 2HZ  LYS A  13     -10.003  14.064   5.447  1.00  3.02           H  
ATOM    203 3HZ  LYS A  13      -9.931  12.452   5.090  1.00  3.02           H  
ATOM    204  N   TRP A  14      -3.999  10.389   8.654  1.00  1.40           N  
ATOM    205  CA  TRP A  14      -4.072   9.028   9.130  1.00  1.27           C  
ATOM    206  C   TRP A  14      -2.650   8.694   9.562  1.00  1.17           C  
ATOM    207  O   TRP A  14      -1.704   9.355   9.114  1.00  1.22           O  
ATOM    208  CB  TRP A  14      -4.534   8.082   8.026  1.00  1.83           C  
ATOM    209  CG  TRP A  14      -5.874   8.358   7.493  1.00  1.83           C  
ATOM    210  CD1 TRP A  14      -6.188   9.199   6.470  1.00  1.83           C  
ATOM    211  CD2 TRP A  14      -7.107   7.775   7.924  1.00  1.83           C  
ATOM    212  NE1 TRP A  14      -7.533   9.171   6.236  1.00  1.83           N  
ATOM    213  CE2 TRP A  14      -8.113   8.303   7.113  1.00  1.83           C  
ATOM    214  CE3 TRP A  14      -7.437   6.851   8.905  1.00  1.83           C  
ATOM    215  CZ2 TRP A  14      -9.431   7.934   7.256  1.00  1.83           C  
ATOM    216  CZ3 TRP A  14      -8.754   6.476   9.052  1.00  1.83           C  
ATOM    217  CH2 TRP A  14      -9.730   7.002   8.247  1.00  1.83           C  
ATOM    218  H   TRP A  14      -3.418  10.562   7.851  1.00  1.68           H  
ATOM    219  HA  TRP A  14      -4.740   8.958   9.989  1.00  1.52           H  
ATOM    220 1HB  TRP A  14      -3.858   8.098   7.220  1.00  2.20           H  
ATOM    221 2HB  TRP A  14      -4.538   7.086   8.401  1.00  2.20           H  
ATOM    222  HD1 TRP A  14      -5.477   9.799   5.916  1.00  2.20           H  
ATOM    223  HE1 TRP A  14      -8.016   9.695   5.525  1.00  2.20           H  
ATOM    224  HE3 TRP A  14      -6.675   6.437   9.536  1.00  2.20           H  
ATOM    225  HZ2 TRP A  14     -10.219   8.339   6.624  1.00  2.20           H  
ATOM    226  HZ3 TRP A  14      -8.999   5.749   9.825  1.00  2.20           H  
ATOM    227  HH2 TRP A  14     -10.762   6.684   8.388  1.00  2.20           H  
ATOM    228  N   SER A  15      -2.484   7.739  10.468  1.00  1.12           N  
ATOM    229  CA  SER A  15      -1.141   7.379  10.901  1.00  1.11           C  
ATOM    230  C   SER A  15      -0.420   6.655   9.784  1.00  1.03           C  
ATOM    231  O   SER A  15      -1.043   6.183   8.832  1.00  0.95           O  
ATOM    232  CB  SER A  15      -1.180   6.473  12.116  1.00  1.56           C  
ATOM    233  OG  SER A  15      -1.636   5.180  11.787  1.00  1.56           O  
ATOM    234  H   SER A  15      -3.292   7.239  10.852  1.00  1.34           H  
ATOM    235  HA  SER A  15      -0.593   8.291  11.145  1.00  1.33           H  
ATOM    236 1HB  SER A  15      -0.189   6.411  12.561  1.00  1.87           H  
ATOM    237 2HB  SER A  15      -1.845   6.910  12.861  1.00  1.87           H  
ATOM    238  HG  SER A  15      -1.729   4.719  12.635  1.00  1.87           H  
ATOM    239  N   ARG A  16       0.901   6.510   9.902  1.00  1.12           N  
ATOM    240  CA  ARG A  16       1.665   5.793   8.884  1.00  1.16           C  
ATOM    241  C   ARG A  16       1.053   4.436   8.555  1.00  1.08           C  
ATOM    242  O   ARG A  16       0.828   4.105   7.384  1.00  1.04           O  
ATOM    243  CB  ARG A  16       3.090   5.552   9.363  1.00  1.62           C  
ATOM    244  CG  ARG A  16       3.993   4.821   8.367  1.00  1.62           C  
ATOM    245  CD  ARG A  16       5.213   4.270   9.006  1.00  1.62           C  
ATOM    246  NE  ARG A  16       4.900   3.169   9.945  1.00  1.62           N  
ATOM    247  CZ  ARG A  16       5.722   2.675  10.886  1.00  1.62           C  
ATOM    248  NH1 ARG A  16       6.942   3.160  11.069  1.00  1.62           N  
ATOM    249  NH2 ARG A  16       5.268   1.684  11.624  1.00  1.62           N  
ATOM    250  H   ARG A  16       1.374   6.919  10.696  1.00  1.34           H  
ATOM    251  HA  ARG A  16       1.686   6.398   7.976  1.00  1.39           H  
ATOM    252 1HB  ARG A  16       3.561   6.506   9.587  1.00  1.94           H  
ATOM    253 2HB  ARG A  16       3.071   4.971  10.284  1.00  1.94           H  
ATOM    254 1HG  ARG A  16       3.468   3.987   7.903  1.00  1.94           H  
ATOM    255 2HG  ARG A  16       4.307   5.517   7.584  1.00  1.94           H  
ATOM    256 1HD  ARG A  16       5.872   3.882   8.228  1.00  1.94           H  
ATOM    257 2HD  ARG A  16       5.716   5.063   9.553  1.00  1.94           H  
ATOM    258  HE  ARG A  16       3.972   2.706   9.888  1.00  1.94           H  
ATOM    259 1HH1 ARG A  16       7.279   3.918  10.496  1.00  1.94           H  
ATOM    260 2HH1 ARG A  16       7.539   2.770  11.783  1.00  1.94           H  
ATOM    261 1HH2 ARG A  16       4.300   1.343  11.436  1.00  1.94           H  
ATOM    262 2HH2 ARG A  16       5.829   1.270  12.345  1.00  1.94           H  
ATOM    263  N   ASP A  17       0.781   3.647   9.596  1.00  1.12           N  
ATOM    264  CA  ASP A  17       0.242   2.315   9.406  1.00  1.13           C  
ATOM    265  C   ASP A  17      -1.149   2.363   8.791  1.00  1.00           C  
ATOM    266  O   ASP A  17      -1.464   1.553   7.912  1.00  1.01           O  
ATOM    267  CB  ASP A  17       0.184   1.606  10.748  1.00  1.58           C  
ATOM    268  CG  ASP A  17       1.572   1.297  11.302  1.00  1.58           C  
ATOM    269  OD1 ASP A  17       2.549   1.330  10.572  1.00  1.58           O  
ATOM    270  OD2 ASP A  17       1.654   1.060  12.470  1.00  1.58           O  
ATOM    271  H   ASP A  17       0.992   3.970  10.528  1.00  1.34           H  
ATOM    272  HA  ASP A  17       0.902   1.766   8.736  1.00  1.36           H  
ATOM    273 1HB  ASP A  17      -0.356   2.227  11.464  1.00  1.90           H  
ATOM    274 2HB  ASP A  17      -0.372   0.673  10.641  1.00  1.90           H  
ATOM    275  N   GLN A  18      -1.978   3.324   9.222  1.00  0.96           N  
ATOM    276  CA  GLN A  18      -3.312   3.430   8.651  1.00  0.92           C  
ATOM    277  C   GLN A  18      -3.238   3.780   7.175  1.00  0.81           C  
ATOM    278  O   GLN A  18      -3.968   3.193   6.377  1.00  0.80           O  
ATOM    279  CB  GLN A  18      -4.142   4.469   9.388  1.00  1.31           C  
ATOM    280  CG  GLN A  18      -4.566   4.081  10.786  1.00  1.31           C  
ATOM    281  CD  GLN A  18      -5.257   5.223  11.515  1.00  1.31           C  
ATOM    282  OE1 GLN A  18      -4.792   6.384  11.520  1.00  1.31           O  
ATOM    283  NE2 GLN A  18      -6.390   4.910  12.137  1.00  1.31           N  
ATOM    284  H   GLN A  18      -1.685   3.951   9.972  1.00  1.15           H  
ATOM    285  HA  GLN A  18      -3.804   2.462   8.742  1.00  1.10           H  
ATOM    286 1HB  GLN A  18      -3.551   5.368   9.472  1.00  1.57           H  
ATOM    287 2HB  GLN A  18      -5.032   4.703   8.806  1.00  1.57           H  
ATOM    288 1HG  GLN A  18      -5.271   3.255  10.712  1.00  1.57           H  
ATOM    289 2HG  GLN A  18      -3.698   3.771  11.354  1.00  1.57           H  
ATOM    290 1HE2 GLN A  18      -6.902   5.612  12.638  1.00  1.57           H  
ATOM    291 2HE2 GLN A  18      -6.737   3.969  12.113  1.00  1.57           H  
ATOM    292  N   TYR A  19      -2.348   4.707   6.798  1.00  0.79           N  
ATOM    293  CA  TYR A  19      -2.183   5.040   5.397  1.00  0.79           C  
ATOM    294  C   TYR A  19      -1.742   3.852   4.580  1.00  0.78           C  
ATOM    295  O   TYR A  19      -2.314   3.578   3.533  1.00  0.80           O  
ATOM    296  CB  TYR A  19      -1.212   6.197   5.185  1.00  1.10           C  
ATOM    297  CG  TYR A  19      -1.853   7.560   5.038  1.00  1.10           C  
ATOM    298  CD1 TYR A  19      -1.612   8.599   5.913  1.00  1.10           C  
ATOM    299  CD2 TYR A  19      -2.690   7.759   3.952  1.00  1.10           C  
ATOM    300  CE1 TYR A  19      -2.218   9.858   5.674  1.00  1.10           C  
ATOM    301  CE2 TYR A  19      -3.272   8.962   3.725  1.00  1.10           C  
ATOM    302  CZ  TYR A  19      -3.046  10.018   4.558  1.00  1.10           C  
ATOM    303  OH  TYR A  19      -3.662  11.225   4.258  1.00  1.10           O  
ATOM    304  H   TYR A  19      -1.788   5.188   7.506  1.00  0.95           H  
ATOM    305  HA  TYR A  19      -3.150   5.348   5.015  1.00  0.95           H  
ATOM    306 1HB  TYR A  19      -0.543   6.241   6.050  1.00  1.32           H  
ATOM    307 2HB  TYR A  19      -0.598   6.000   4.336  1.00  1.32           H  
ATOM    308  HD1 TYR A  19      -0.953   8.457   6.774  1.00  1.32           H  
ATOM    309  HD2 TYR A  19      -2.884   6.937   3.261  1.00  1.32           H  
ATOM    310  HE1 TYR A  19      -2.029  10.691   6.349  1.00  1.32           H  
ATOM    311  HE2 TYR A  19      -3.919   9.092   2.864  1.00  1.32           H  
ATOM    312  HH  TYR A  19      -3.323  11.962   4.816  1.00  1.32           H  
ATOM    313  N   HIS A  20      -0.788   3.078   5.085  1.00  0.83           N  
ATOM    314  CA  HIS A  20      -0.299   1.907   4.365  1.00  0.90           C  
ATOM    315  C   HIS A  20      -1.475   0.988   4.008  1.00  0.84           C  
ATOM    316  O   HIS A  20      -1.636   0.559   2.844  1.00  0.88           O  
ATOM    317  CB  HIS A  20       0.729   1.185   5.245  1.00  1.23           C  
ATOM    318  CG  HIS A  20       1.344  -0.058   4.690  1.00  1.23           C  
ATOM    319  ND1 HIS A  20       2.320  -0.053   3.695  1.00  1.23           N  
ATOM    320  CD2 HIS A  20       1.141  -1.357   5.017  1.00  1.23           C  
ATOM    321  CE1 HIS A  20       2.694  -1.315   3.459  1.00  1.23           C  
ATOM    322  NE2 HIS A  20       1.987  -2.112   4.243  1.00  1.23           N  
ATOM    323  H   HIS A  20      -0.338   3.357   5.963  1.00  1.00           H  
ATOM    324  HA  HIS A  20       0.190   2.217   3.446  1.00  1.08           H  
ATOM    325 1HB  HIS A  20       1.534   1.881   5.490  1.00  1.48           H  
ATOM    326 2HB  HIS A  20       0.257   0.916   6.185  1.00  1.48           H  
ATOM    327  HD2 HIS A  20       0.440  -1.730   5.767  1.00  1.48           H  
ATOM    328  HE1 HIS A  20       3.450  -1.632   2.732  1.00  1.48           H  
ATOM    329  HE2 HIS A  20       2.055  -3.123   4.276  1.00  1.48           H  
ATOM    330  N   VAL A  21      -2.319   0.707   5.010  1.00  0.84           N  
ATOM    331  CA  VAL A  21      -3.485  -0.143   4.819  1.00  0.89           C  
ATOM    332  C   VAL A  21      -4.492   0.470   3.843  1.00  0.82           C  
ATOM    333  O   VAL A  21      -5.013  -0.241   2.969  1.00  0.87           O  
ATOM    334  CB  VAL A  21      -4.168  -0.427   6.170  1.00  1.22           C  
ATOM    335  CG1 VAL A  21      -5.513  -1.158   5.960  1.00  1.22           C  
ATOM    336  CG2 VAL A  21      -3.225  -1.268   7.027  1.00  1.22           C  
ATOM    337  H   VAL A  21      -2.113   1.091   5.942  1.00  1.01           H  
ATOM    338  HA  VAL A  21      -3.143  -1.092   4.406  1.00  1.07           H  
ATOM    339  HB  VAL A  21      -4.373   0.521   6.676  1.00  1.46           H  
ATOM    340 1HG1 VAL A  21      -5.973  -1.345   6.929  1.00  1.46           H  
ATOM    341 2HG1 VAL A  21      -6.191  -0.551   5.362  1.00  1.46           H  
ATOM    342 3HG1 VAL A  21      -5.336  -2.107   5.454  1.00  1.46           H  
ATOM    343 1HG2 VAL A  21      -3.687  -1.463   7.993  1.00  1.46           H  
ATOM    344 2HG2 VAL A  21      -3.022  -2.212   6.523  1.00  1.46           H  
ATOM    345 3HG2 VAL A  21      -2.290  -0.735   7.178  1.00  1.46           H  
ATOM    346  N   LEU A  22      -4.785   1.768   3.994  1.00  0.77           N  
ATOM    347  CA  LEU A  22      -5.728   2.424   3.107  1.00  0.80           C  
ATOM    348  C   LEU A  22      -5.233   2.391   1.683  1.00  0.79           C  
ATOM    349  O   LEU A  22      -5.986   2.044   0.776  1.00  0.85           O  
ATOM    350  CB  LEU A  22      -5.906   3.894   3.498  1.00  1.10           C  
ATOM    351  CG  LEU A  22      -6.623   4.204   4.809  1.00  1.10           C  
ATOM    352  CD1 LEU A  22      -6.441   5.667   5.109  1.00  1.10           C  
ATOM    353  CD2 LEU A  22      -8.104   3.887   4.707  1.00  1.10           C  
ATOM    354  H   LEU A  22      -4.357   2.298   4.759  1.00  0.92           H  
ATOM    355  HA  LEU A  22      -6.675   1.899   3.157  1.00  0.96           H  
ATOM    356 1HB  LEU A  22      -4.917   4.346   3.547  1.00  1.32           H  
ATOM    357 2HB  LEU A  22      -6.461   4.383   2.708  1.00  1.32           H  
ATOM    358  HG  LEU A  22      -6.195   3.622   5.611  1.00  1.32           H  
ATOM    359 1HD1 LEU A  22      -6.941   5.869   6.031  1.00  1.32           H  
ATOM    360 2HD1 LEU A  22      -5.389   5.904   5.208  1.00  1.32           H  
ATOM    361 3HD1 LEU A  22      -6.875   6.274   4.317  1.00  1.32           H  
ATOM    362 1HD2 LEU A  22      -8.585   4.134   5.656  1.00  1.32           H  
ATOM    363 2HD2 LEU A  22      -8.548   4.477   3.918  1.00  1.32           H  
ATOM    364 3HD2 LEU A  22      -8.251   2.832   4.498  1.00  1.32           H  
ATOM    365  N   PHE A  23      -3.940   2.614   1.467  1.00  0.81           N  
ATOM    366  CA  PHE A  23      -3.446   2.605   0.111  1.00  0.92           C  
ATOM    367  C   PHE A  23      -3.742   1.255  -0.541  1.00  0.90           C  
ATOM    368  O   PHE A  23      -4.238   1.236  -1.668  1.00  0.97           O  
ATOM    369  CB  PHE A  23      -1.946   2.963   0.064  1.00  1.24           C  
ATOM    370  CG  PHE A  23      -1.666   4.445   0.279  1.00  1.24           C  
ATOM    371  CD1 PHE A  23      -0.922   4.924   1.341  1.00  1.24           C  
ATOM    372  CD2 PHE A  23      -2.178   5.345  -0.580  1.00  1.24           C  
ATOM    373  CE1 PHE A  23      -0.736   6.284   1.507  1.00  1.24           C  
ATOM    374  CE2 PHE A  23      -1.997   6.669  -0.432  1.00  1.24           C  
ATOM    375  CZ  PHE A  23      -1.285   7.158   0.619  1.00  1.24           C  
ATOM    376  H   PHE A  23      -3.327   2.871   2.238  1.00  0.97           H  
ATOM    377  HA  PHE A  23      -3.988   3.364  -0.446  1.00  1.10           H  
ATOM    378 1HB  PHE A  23      -1.427   2.410   0.846  1.00  1.49           H  
ATOM    379 2HB  PHE A  23      -1.520   2.668  -0.894  1.00  1.49           H  
ATOM    380  HD1 PHE A  23      -0.485   4.226   2.050  1.00  1.49           H  
ATOM    381  HD2 PHE A  23      -2.750   4.988  -1.392  1.00  1.49           H  
ATOM    382  HE1 PHE A  23      -0.156   6.663   2.333  1.00  1.49           H  
ATOM    383  HE2 PHE A  23      -2.436   7.331  -1.157  1.00  1.49           H  
ATOM    384  HZ  PHE A  23      -1.147   8.229   0.740  1.00  1.49           H  
ATOM    385  N   ASP A  24      -3.521   0.124   0.156  1.00  0.88           N  
ATOM    386  CA  ASP A  24      -3.876  -1.160  -0.469  1.00  0.96           C  
ATOM    387  C   ASP A  24      -5.380  -1.291  -0.732  1.00  0.91           C  
ATOM    388  O   ASP A  24      -5.789  -1.769  -1.797  1.00  0.99           O  
ATOM    389  CB  ASP A  24      -3.447  -2.366   0.372  1.00  1.31           C  
ATOM    390  CG  ASP A  24      -1.940  -2.704   0.347  1.00  1.31           C  
ATOM    391  OD1 ASP A  24      -1.198  -2.204  -0.499  1.00  1.31           O  
ATOM    392  OD2 ASP A  24      -1.540  -3.486   1.166  1.00  1.31           O  
ATOM    393  H   ASP A  24      -3.085   0.171   1.088  1.00  1.06           H  
ATOM    394  HA  ASP A  24      -3.363  -1.221  -1.427  1.00  1.15           H  
ATOM    395 1HB  ASP A  24      -3.735  -2.179   1.413  1.00  1.57           H  
ATOM    396 2HB  ASP A  24      -4.003  -3.244   0.040  1.00  1.57           H  
ATOM    397  N   SER A  25      -6.207  -0.821   0.203  1.00  0.85           N  
ATOM    398  CA  SER A  25      -7.656  -0.906   0.030  1.00  0.92           C  
ATOM    399  C   SER A  25      -8.101  -0.151  -1.220  1.00  0.93           C  
ATOM    400  O   SER A  25      -8.840  -0.694  -2.056  1.00  1.05           O  
ATOM    401  CB  SER A  25      -8.355  -0.344   1.255  1.00  1.26           C  
ATOM    402  OG  SER A  25      -9.747  -0.391   1.121  1.00  1.26           O  
ATOM    403  H   SER A  25      -5.816  -0.464   1.085  1.00  1.02           H  
ATOM    404  HA  SER A  25      -7.930  -1.954  -0.085  1.00  1.10           H  
ATOM    405 1HB  SER A  25      -8.045  -0.906   2.136  1.00  1.51           H  
ATOM    406 2HB  SER A  25      -8.044   0.685   1.406  1.00  1.51           H  
ATOM    407  HG  SER A  25     -10.098  -0.084   1.960  1.00  1.51           H  
ATOM    408  N   TYR A  26      -7.607   1.079  -1.357  1.00  0.89           N  
ATOM    409  CA  TYR A  26      -7.907   1.948  -2.479  1.00  1.00           C  
ATOM    410  C   TYR A  26      -7.347   1.408  -3.781  1.00  0.99           C  
ATOM    411  O   TYR A  26      -8.011   1.463  -4.816  1.00  1.03           O  
ATOM    412  CB  TYR A  26      -7.398   3.350  -2.183  1.00  1.36           C  
ATOM    413  CG  TYR A  26      -8.350   4.163  -1.342  1.00  1.36           C  
ATOM    414  CD1 TYR A  26      -8.199   4.293   0.027  1.00  1.36           C  
ATOM    415  CD2 TYR A  26      -9.387   4.797  -1.973  1.00  1.36           C  
ATOM    416  CE1 TYR A  26      -9.083   5.044   0.750  1.00  1.36           C  
ATOM    417  CE2 TYR A  26     -10.273   5.549  -1.256  1.00  1.36           C  
ATOM    418  CZ  TYR A  26     -10.124   5.674   0.107  1.00  1.36           C  
ATOM    419  OH  TYR A  26     -11.012   6.430   0.836  1.00  1.36           O  
ATOM    420  H   TYR A  26      -6.995   1.425  -0.615  1.00  1.07           H  
ATOM    421  HA  TYR A  26      -8.989   1.999  -2.582  1.00  1.20           H  
ATOM    422 1HB  TYR A  26      -6.452   3.267  -1.649  1.00  1.63           H  
ATOM    423 2HB  TYR A  26      -7.210   3.875  -3.084  1.00  1.63           H  
ATOM    424  HD1 TYR A  26      -7.395   3.817   0.530  1.00  1.63           H  
ATOM    425  HD2 TYR A  26      -9.499   4.703  -3.044  1.00  1.63           H  
ATOM    426  HE1 TYR A  26      -8.962   5.147   1.819  1.00  1.63           H  
ATOM    427  HE2 TYR A  26     -11.094   6.053  -1.767  1.00  1.63           H  
ATOM    428  HH  TYR A  26     -11.670   6.808   0.246  1.00  1.63           H  
ATOM    429  N   ARG A  27      -6.142   0.844  -3.745  1.00  1.01           N  
ATOM    430  CA  ARG A  27      -5.521   0.270  -4.929  1.00  1.10           C  
ATOM    431  C   ARG A  27      -6.500  -0.643  -5.647  1.00  1.08           C  
ATOM    432  O   ARG A  27      -6.700  -0.531  -6.858  1.00  1.19           O  
ATOM    433  CB  ARG A  27      -4.316  -0.566  -4.529  1.00  1.50           C  
ATOM    434  CG  ARG A  27      -3.545  -1.263  -5.638  1.00  1.50           C  
ATOM    435  CD  ARG A  27      -2.637  -2.297  -5.053  1.00  1.50           C  
ATOM    436  NE  ARG A  27      -3.400  -3.431  -4.449  1.00  1.50           N  
ATOM    437  CZ  ARG A  27      -2.985  -4.213  -3.412  1.00  1.50           C  
ATOM    438  NH1 ARG A  27      -1.824  -4.001  -2.818  1.00  1.50           N  
ATOM    439  NH2 ARG A  27      -3.762  -5.208  -2.988  1.00  1.50           N  
ATOM    440  H   ARG A  27      -5.611   0.854  -2.872  1.00  1.21           H  
ATOM    441  HA  ARG A  27      -5.216   1.075  -5.596  1.00  1.32           H  
ATOM    442 1HB  ARG A  27      -3.626   0.042  -3.963  1.00  1.80           H  
ATOM    443 2HB  ARG A  27      -4.646  -1.345  -3.870  1.00  1.80           H  
ATOM    444 1HG  ARG A  27      -4.234  -1.769  -6.317  1.00  1.80           H  
ATOM    445 2HG  ARG A  27      -2.948  -0.537  -6.188  1.00  1.80           H  
ATOM    446 1HD  ARG A  27      -1.988  -2.696  -5.833  1.00  1.80           H  
ATOM    447 2HD  ARG A  27      -2.034  -1.829  -4.277  1.00  1.80           H  
ATOM    448  HE  ARG A  27      -4.314  -3.690  -4.889  1.00  1.80           H  
ATOM    449 1HH1 ARG A  27      -1.229  -3.243  -3.106  1.00  1.80           H  
ATOM    450 2HH1 ARG A  27      -1.532  -4.591  -2.047  1.00  1.80           H  
ATOM    451 1HH2 ARG A  27      -4.697  -5.371  -3.427  1.00  1.80           H  
ATOM    452 2HH2 ARG A  27      -3.471  -5.789  -2.223  1.00  1.80           H  
ATOM    453  N   ASP A  28      -7.096  -1.564  -4.890  1.00  1.06           N  
ATOM    454  CA  ASP A  28      -8.040  -2.502  -5.475  1.00  1.19           C  
ATOM    455  C   ASP A  28      -9.451  -1.939  -5.699  1.00  1.19           C  
ATOM    456  O   ASP A  28     -10.107  -2.307  -6.677  1.00  1.35           O  
ATOM    457  CB  ASP A  28      -8.113  -3.754  -4.616  1.00  1.62           C  
ATOM    458  CG  ASP A  28      -6.822  -4.581  -4.667  1.00  1.62           C  
ATOM    459  OD1 ASP A  28      -6.057  -4.462  -5.607  1.00  1.62           O  
ATOM    460  OD2 ASP A  28      -6.588  -5.314  -3.745  1.00  1.62           O  
ATOM    461  H   ASP A  28      -6.840  -1.620  -3.896  1.00  1.27           H  
ATOM    462  HA  ASP A  28      -7.649  -2.794  -6.448  1.00  1.43           H  
ATOM    463 1HB  ASP A  28      -8.299  -3.458  -3.577  1.00  1.94           H  
ATOM    464 2HB  ASP A  28      -8.951  -4.369  -4.938  1.00  1.94           H  
ATOM    465  N   ASN A  29      -9.934  -1.067  -4.809  1.00  1.09           N  
ATOM    466  CA  ASN A  29     -11.292  -0.549  -4.941  1.00  1.18           C  
ATOM    467  C   ASN A  29     -11.496   0.543  -5.999  1.00  1.16           C  
ATOM    468  O   ASN A  29     -12.559   0.598  -6.624  1.00  1.39           O  
ATOM    469  CB  ASN A  29     -11.778  -0.042  -3.602  1.00  1.62           C  
ATOM    470  CG  ASN A  29     -12.078  -1.156  -2.642  1.00  1.62           C  
ATOM    471  OD1 ASN A  29     -12.396  -2.286  -3.040  1.00  1.62           O  
ATOM    472  ND2 ASN A  29     -11.981  -0.867  -1.377  1.00  1.62           N  
ATOM    473  H   ASN A  29      -9.378  -0.802  -3.990  1.00  1.31           H  
ATOM    474  HA  ASN A  29     -11.929  -1.383  -5.236  1.00  1.42           H  
ATOM    475 1HB  ASN A  29     -11.013   0.601  -3.165  1.00  1.94           H  
ATOM    476 2HB  ASN A  29     -12.673   0.562  -3.745  1.00  1.94           H  
ATOM    477 1HD2 ASN A  29     -12.159  -1.568  -0.689  1.00  1.94           H  
ATOM    478 2HD2 ASN A  29     -11.712   0.051  -1.088  1.00  1.94           H  
ATOM    479  N   ILE A  30     -10.522   1.435  -6.192  1.00  1.07           N  
ATOM    480  CA  ILE A  30     -10.719   2.519  -7.148  1.00  1.20           C  
ATOM    481  C   ILE A  30      -9.859   2.373  -8.399  1.00  1.21           C  
ATOM    482  O   ILE A  30      -8.643   2.598  -8.393  1.00  1.40           O  
ATOM    483  CB  ILE A  30     -10.430   3.881  -6.488  1.00  1.63           C  
ATOM    484  CG1 ILE A  30     -11.277   4.058  -5.177  1.00  1.63           C  
ATOM    485  CG2 ILE A  30     -10.654   5.044  -7.491  1.00  1.63           C  
ATOM    486  CD1 ILE A  30     -12.794   3.995  -5.324  1.00  1.63           C  
ATOM    487  H   ILE A  30      -9.644   1.367  -5.673  1.00  1.28           H  
ATOM    488  HA  ILE A  30     -11.754   2.509  -7.478  1.00  1.44           H  
ATOM    489  HB  ILE A  30      -9.408   3.881  -6.176  1.00  1.96           H  
ATOM    490 1HG1 ILE A  30     -10.975   3.284  -4.471  1.00  1.96           H  
ATOM    491 2HG1 ILE A  30     -11.034   5.029  -4.751  1.00  1.96           H  
ATOM    492 1HG2 ILE A  30     -10.412   5.990  -7.011  1.00  1.96           H  
ATOM    493 2HG2 ILE A  30     -10.014   4.916  -8.364  1.00  1.96           H  
ATOM    494 3HG2 ILE A  30     -11.690   5.062  -7.818  1.00  1.96           H  
ATOM    495 1HD1 ILE A  30     -13.249   4.138  -4.345  1.00  1.96           H  
ATOM    496 2HD1 ILE A  30     -13.140   4.778  -5.993  1.00  1.96           H  
ATOM    497 3HD1 ILE A  30     -13.100   3.030  -5.713  1.00  1.96           H  
ATOM    498  N   ALA A  31     -10.520   2.062  -9.504  1.00  1.25           N  
ATOM    499  CA  ALA A  31      -9.846   1.865 -10.777  1.00  1.41           C  
ATOM    500  C   ALA A  31      -9.785   3.175 -11.554  1.00  1.40           C  
ATOM    501  O   ALA A  31     -10.663   4.023 -11.403  1.00  1.53           O  
ATOM    502  CB  ALA A  31     -10.564   0.807 -11.592  1.00  1.91           C  
ATOM    503  H   ALA A  31     -11.520   1.917  -9.437  1.00  1.50           H  
ATOM    504  HA  ALA A  31      -8.826   1.535 -10.579  1.00  1.69           H  
ATOM    505 1HB  ALA A  31     -10.043   0.654 -12.535  1.00  2.29           H  
ATOM    506 2HB  ALA A  31     -10.585  -0.128 -11.029  1.00  2.29           H  
ATOM    507 3HB  ALA A  31     -11.583   1.134 -11.791  1.00  2.29           H  
ATOM    508  N   GLY A  32      -8.768   3.329 -12.407  1.00  1.59           N  
ATOM    509  CA  GLY A  32      -8.678   4.502 -13.281  1.00  1.88           C  
ATOM    510  C   GLY A  32      -8.067   5.745 -12.629  1.00  1.65           C  
ATOM    511  O   GLY A  32      -8.127   6.838 -13.199  1.00  1.57           O  
ATOM    512  H   GLY A  32      -8.063   2.608 -12.475  1.00  1.91           H  
ATOM    513 1HA  GLY A  32      -8.091   4.239 -14.162  1.00  2.26           H  
ATOM    514 2HA  GLY A  32      -9.676   4.746 -13.642  1.00  2.26           H  
ATOM    515  N   LYS A  33      -7.521   5.592 -11.425  1.00  1.80           N  
ATOM    516  CA  LYS A  33      -6.936   6.711 -10.688  1.00  1.84           C  
ATOM    517  C   LYS A  33      -5.583   6.391 -10.072  1.00  1.69           C  
ATOM    518  O   LYS A  33      -5.274   5.240  -9.785  1.00  1.78           O  
ATOM    519  CB  LYS A  33      -7.881   7.179  -9.570  1.00  2.56           C  
ATOM    520  CG  LYS A  33      -9.244   7.721 -10.030  1.00  2.56           C  
ATOM    521  CD  LYS A  33      -9.104   9.101 -10.700  1.00  2.56           C  
ATOM    522  CE  LYS A  33     -10.445   9.690 -11.108  1.00  2.56           C  
ATOM    523  NZ  LYS A  33     -11.018   8.996 -12.301  1.00  2.56           N  
ATOM    524  H   LYS A  33      -7.511   4.662 -11.026  1.00  2.16           H  
ATOM    525  HA  LYS A  33      -6.772   7.532 -11.383  1.00  2.21           H  
ATOM    526 1HB  LYS A  33      -8.080   6.335  -8.919  1.00  3.07           H  
ATOM    527 2HB  LYS A  33      -7.385   7.941  -8.963  1.00  3.07           H  
ATOM    528 1HG  LYS A  33      -9.708   7.013 -10.712  1.00  3.07           H  
ATOM    529 2HG  LYS A  33      -9.887   7.819  -9.157  1.00  3.07           H  
ATOM    530 1HD  LYS A  33      -8.610   9.787 -10.023  1.00  3.07           H  
ATOM    531 2HD  LYS A  33      -8.502   9.012 -11.600  1.00  3.07           H  
ATOM    532 1HE  LYS A  33     -11.143   9.603 -10.278  1.00  3.07           H  
ATOM    533 2HE  LYS A  33     -10.309  10.745 -11.346  1.00  3.07           H  
ATOM    534 1HZ  LYS A  33     -11.902   9.417 -12.547  1.00  3.07           H  
ATOM    535 2HZ  LYS A  33     -10.374   9.081 -13.081  1.00  3.07           H  
ATOM    536 3HZ  LYS A  33     -11.159   8.018 -12.098  1.00  3.07           H  
ATOM    537  N   SER A  34      -4.768   7.430  -9.908  1.00  1.77           N  
ATOM    538  CA  SER A  34      -3.498   7.378  -9.191  1.00  2.00           C  
ATOM    539  C   SER A  34      -3.775   7.525  -7.699  1.00  1.89           C  
ATOM    540  O   SER A  34      -4.862   7.972  -7.317  1.00  2.15           O  
ATOM    541  CB  SER A  34      -2.600   8.494  -9.676  1.00  2.71           C  
ATOM    542  OG  SER A  34      -3.157   9.737  -9.340  1.00  2.71           O  
ATOM    543  H   SER A  34      -5.070   8.333 -10.242  1.00  2.12           H  
ATOM    544  HA  SER A  34      -3.022   6.413  -9.372  1.00  2.40           H  
ATOM    545 1HB  SER A  34      -1.616   8.397  -9.222  1.00  3.25           H  
ATOM    546 2HB  SER A  34      -2.475   8.423 -10.755  1.00  3.25           H  
ATOM    547  HG  SER A  34      -2.532  10.409  -9.645  1.00  3.25           H  
ATOM    548  N   PHE A  35      -2.788   7.260  -6.833  1.00  1.71           N  
ATOM    549  CA  PHE A  35      -3.066   7.393  -5.398  1.00  1.77           C  
ATOM    550  C   PHE A  35      -3.387   8.812  -4.960  1.00  1.60           C  
ATOM    551  O   PHE A  35      -4.172   9.019  -4.029  1.00  1.91           O  
ATOM    552  CB  PHE A  35      -1.930   6.851  -4.548  1.00  2.45           C  
ATOM    553  CG  PHE A  35      -1.901   5.359  -4.476  1.00  2.45           C  
ATOM    554  CD1 PHE A  35      -0.828   4.628  -4.967  1.00  2.45           C  
ATOM    555  CD2 PHE A  35      -2.971   4.672  -3.919  1.00  2.45           C  
ATOM    556  CE1 PHE A  35      -0.828   3.258  -4.882  1.00  2.45           C  
ATOM    557  CE2 PHE A  35      -2.970   3.308  -3.840  1.00  2.45           C  
ATOM    558  CZ  PHE A  35      -1.893   2.597  -4.319  1.00  2.45           C  
ATOM    559  H   PHE A  35      -1.892   6.924  -7.159  1.00  2.05           H  
ATOM    560  HA  PHE A  35      -3.940   6.787  -5.190  1.00  2.12           H  
ATOM    561 1HB  PHE A  35      -0.982   7.187  -4.955  1.00  2.94           H  
ATOM    562 2HB  PHE A  35      -2.010   7.242  -3.539  1.00  2.94           H  
ATOM    563  HD1 PHE A  35       0.030   5.138  -5.414  1.00  2.94           H  
ATOM    564  HD2 PHE A  35      -3.825   5.229  -3.530  1.00  2.94           H  
ATOM    565  HE1 PHE A  35       0.022   2.694  -5.265  1.00  2.94           H  
ATOM    566  HE2 PHE A  35      -3.816   2.789  -3.396  1.00  2.94           H  
ATOM    567  HZ  PHE A  35      -1.879   1.513  -4.254  1.00  2.94           H  
ATOM    568  N   GLN A  36      -2.811   9.811  -5.632  1.00  1.51           N  
ATOM    569  CA  GLN A  36      -3.089  11.191  -5.265  1.00  1.82           C  
ATOM    570  C   GLN A  36      -4.578  11.462  -5.314  1.00  1.82           C  
ATOM    571  O   GLN A  36      -5.145  12.109  -4.431  1.00  2.18           O  
ATOM    572  CB  GLN A  36      -2.390  12.170  -6.205  1.00  2.42           C  
ATOM    573  CG  GLN A  36      -2.613  13.644  -5.855  1.00  2.42           C  
ATOM    574  CD  GLN A  36      -1.833  14.546  -6.772  1.00  2.42           C  
ATOM    575  OE1 GLN A  36      -1.605  14.183  -7.934  1.00  2.42           O  
ATOM    576  NE2 GLN A  36      -1.393  15.711  -6.297  1.00  2.42           N  
ATOM    577  H   GLN A  36      -2.163   9.603  -6.379  1.00  1.81           H  
ATOM    578  HA  GLN A  36      -2.742  11.359  -4.261  1.00  2.18           H  
ATOM    579 1HB  GLN A  36      -1.326  11.977  -6.220  1.00  2.90           H  
ATOM    580 2HB  GLN A  36      -2.761  12.016  -7.218  1.00  2.90           H  
ATOM    581 1HG  GLN A  36      -3.670  13.880  -5.985  1.00  2.90           H  
ATOM    582 2HG  GLN A  36      -2.333  13.839  -4.832  1.00  2.90           H  
ATOM    583 1HE2 GLN A  36      -0.869  16.321  -6.886  1.00  2.90           H  
ATOM    584 2HE2 GLN A  36      -1.551  16.020  -5.326  1.00  2.90           H  
ATOM    585  N   ASN A  37      -5.232  10.955  -6.344  1.00  1.75           N  
ATOM    586  CA  ASN A  37      -6.649  11.173  -6.465  1.00  2.16           C  
ATOM    587  C   ASN A  37      -7.454  10.170  -5.641  1.00  2.39           C  
ATOM    588  O   ASN A  37      -8.437  10.558  -5.007  1.00  2.81           O  
ATOM    589  CB  ASN A  37      -7.032  11.170  -7.918  1.00  2.87           C  
ATOM    590  CG  ASN A  37      -6.527  12.418  -8.608  1.00  2.87           C  
ATOM    591  OD1 ASN A  37      -6.363  13.477  -7.988  1.00  2.87           O  
ATOM    592  ND2 ASN A  37      -6.269  12.317  -9.880  1.00  2.87           N  
ATOM    593  H   ASN A  37      -4.731  10.415  -7.040  1.00  2.10           H  
ATOM    594  HA  ASN A  37      -6.876  12.161  -6.063  1.00  2.59           H  
ATOM    595 1HB  ASN A  37      -6.598  10.292  -8.402  1.00  3.44           H  
ATOM    596 2HB  ASN A  37      -8.113  11.110  -8.015  1.00  3.44           H  
ATOM    597 1HD2 ASN A  37      -5.928  13.114 -10.382  1.00  3.44           H  
ATOM    598 2HD2 ASN A  37      -6.395  11.450 -10.353  1.00  3.44           H  
ATOM    599  N   ARG A  38      -7.012   8.902  -5.571  1.00  2.35           N  
ATOM    600  CA  ARG A  38      -7.798   7.888  -4.866  1.00  2.73           C  
ATOM    601  C   ARG A  38      -8.058   8.280  -3.417  1.00  2.55           C  
ATOM    602  O   ARG A  38      -9.178   8.138  -2.925  1.00  2.95           O  
ATOM    603  CB  ARG A  38      -7.109   6.525  -4.829  1.00  3.67           C  
ATOM    604  CG  ARG A  38      -6.986   5.728  -6.126  1.00  3.67           C  
ATOM    605  CD  ARG A  38      -6.522   4.354  -5.838  1.00  3.67           C  
ATOM    606  NE  ARG A  38      -6.269   3.582  -7.023  1.00  3.67           N  
ATOM    607  CZ  ARG A  38      -5.051   3.341  -7.582  1.00  3.67           C  
ATOM    608  NH1 ARG A  38      -3.944   3.806  -7.048  1.00  3.67           N  
ATOM    609  NH2 ARG A  38      -4.989   2.623  -8.686  1.00  3.67           N  
ATOM    610  H   ARG A  38      -6.166   8.629  -6.076  1.00  2.82           H  
ATOM    611  HA  ARG A  38      -8.755   7.781  -5.376  1.00  3.28           H  
ATOM    612 1HB  ARG A  38      -6.109   6.658  -4.442  1.00  4.40           H  
ATOM    613 2HB  ARG A  38      -7.639   5.902  -4.130  1.00  4.40           H  
ATOM    614 1HG  ARG A  38      -7.944   5.674  -6.611  1.00  4.40           H  
ATOM    615 2HG  ARG A  38      -6.282   6.173  -6.793  1.00  4.40           H  
ATOM    616 1HD  ARG A  38      -5.636   4.370  -5.223  1.00  4.40           H  
ATOM    617 2HD  ARG A  38      -7.304   3.858  -5.307  1.00  4.40           H  
ATOM    618  HE  ARG A  38      -7.102   3.184  -7.501  1.00  4.40           H  
ATOM    619 1HH1 ARG A  38      -3.988   4.350  -6.204  1.00  4.40           H  
ATOM    620 2HH1 ARG A  38      -3.054   3.620  -7.481  1.00  4.40           H  
ATOM    621 1HH2 ARG A  38      -5.847   2.301  -9.111  1.00  4.40           H  
ATOM    622 2HH2 ARG A  38      -4.105   2.440  -9.127  1.00  4.40           H  
ATOM    623  N   LEU A  39      -7.052   8.839  -2.739  1.00  2.19           N  
ATOM    624  CA  LEU A  39      -7.240   9.182  -1.334  1.00  2.37           C  
ATOM    625  C   LEU A  39      -7.334  10.682  -1.089  1.00  2.38           C  
ATOM    626  O   LEU A  39      -7.090  11.132   0.032  1.00  2.69           O  
ATOM    627  CB  LEU A  39      -6.075   8.648  -0.473  1.00  3.24           C  
ATOM    628  CG  LEU A  39      -6.089   7.175  -0.064  1.00  3.24           C  
ATOM    629  CD1 LEU A  39      -5.581   6.313  -1.214  1.00  3.24           C  
ATOM    630  CD2 LEU A  39      -5.238   6.994   1.185  1.00  3.24           C  
ATOM    631  H   LEU A  39      -6.133   8.959  -3.187  1.00  2.63           H  
ATOM    632  HA  LEU A  39      -8.166   8.724  -0.990  1.00  2.84           H  
ATOM    633 1HB  LEU A  39      -5.158   8.803  -1.031  1.00  3.89           H  
ATOM    634 2HB  LEU A  39      -6.019   9.231   0.439  1.00  3.89           H  
ATOM    635  HG  LEU A  39      -7.093   6.874   0.158  1.00  3.89           H  
ATOM    636 1HD1 LEU A  39      -5.583   5.281  -0.906  1.00  3.89           H  
ATOM    637 2HD1 LEU A  39      -6.214   6.426  -2.062  1.00  3.89           H  
ATOM    638 3HD1 LEU A  39      -4.591   6.603  -1.474  1.00  3.89           H  
ATOM    639 1HD2 LEU A  39      -5.243   5.951   1.479  1.00  3.89           H  
ATOM    640 2HD2 LEU A  39      -4.230   7.299   0.987  1.00  3.89           H  
ATOM    641 3HD2 LEU A  39      -5.642   7.601   1.994  1.00  3.89           H  
ATOM    642  N   CYS A  40      -7.715  11.465  -2.106  1.00  2.58           N  
ATOM    643  CA  CYS A  40      -7.856  12.914  -1.934  1.00  3.02           C  
ATOM    644  C   CYS A  40      -6.622  13.552  -1.279  1.00  2.85           C  
ATOM    645  O   CYS A  40      -6.742  14.271  -0.283  1.00  3.40           O  
ATOM    646  CB  CYS A  40      -9.087  13.226  -1.079  1.00  4.05           C  
ATOM    647  SG  CYS A  40     -10.640  12.647  -1.792  1.00  4.05           S  
ATOM    648  H   CYS A  40      -7.916  11.050  -3.024  1.00  3.10           H  
ATOM    649  HA  CYS A  40      -7.988  13.357  -2.922  1.00  3.62           H  
ATOM    650 1HB  CYS A  40      -8.977  12.771  -0.096  1.00  4.86           H  
ATOM    651 2HB  CYS A  40      -9.165  14.301  -0.930  1.00  4.86           H  
ATOM    652  HG  CYS A  40     -10.208  11.430  -2.141  1.00  4.86           H  
ATOM    653  N   LEU A  41      -5.441  13.284  -1.823  1.00  2.64           N  
ATOM    654  CA  LEU A  41      -4.207  13.770  -1.245  1.00  3.08           C  
ATOM    655  C   LEU A  41      -3.824  15.089  -1.904  1.00  3.47           C  
ATOM    656  O   LEU A  41      -4.270  15.357  -3.020  1.00  3.78           O  
ATOM    657  CB  LEU A  41      -3.116  12.733  -1.478  1.00  4.14           C  
ATOM    658  CG  LEU A  41      -3.409  11.300  -0.958  1.00  4.14           C  
ATOM    659  CD1 LEU A  41      -2.268  10.382  -1.316  1.00  4.14           C  
ATOM    660  CD2 LEU A  41      -3.628  11.283   0.558  1.00  4.14           C  
ATOM    661  H   LEU A  41      -5.394  12.721  -2.675  1.00  3.17           H  
ATOM    662  HA  LEU A  41      -4.370  13.912  -0.185  1.00  3.70           H  
ATOM    663 1HB  LEU A  41      -2.935  12.685  -2.531  1.00  4.97           H  
ATOM    664 2HB  LEU A  41      -2.229  13.070  -1.011  1.00  4.97           H  
ATOM    665  HG  LEU A  41      -4.298  10.932  -1.457  1.00  4.97           H  
ATOM    666 1HD1 LEU A  41      -2.523   9.419  -0.973  1.00  4.97           H  
ATOM    667 2HD1 LEU A  41      -2.115  10.354  -2.381  1.00  4.97           H  
ATOM    668 3HD1 LEU A  41      -1.358  10.712  -0.825  1.00  4.97           H  
ATOM    669 1HD2 LEU A  41      -3.836  10.267   0.870  1.00  4.97           H  
ATOM    670 2HD2 LEU A  41      -2.735  11.642   1.072  1.00  4.97           H  
ATOM    671 3HD2 LEU A  41      -4.477  11.911   0.828  1.00  4.97           H  
ATOM    672  N   PRO A  42      -3.042  15.950  -1.234  1.00  3.88           N  
ATOM    673  CA  PRO A  42      -2.543  17.203  -1.755  1.00  4.54           C  
ATOM    674  C   PRO A  42      -1.254  17.017  -2.531  1.00  5.20           C  
ATOM    675  O   PRO A  42      -1.259  17.018  -3.761  1.00  5.90           O  
ATOM    676  OXT PRO A  42      -0.192  16.975  -1.917  1.00  6.82           O  
ATOM    677  CB  PRO A  42      -2.281  18.003  -0.478  1.00  6.82           C  
ATOM    678  CG  PRO A  42      -1.909  16.948   0.560  1.00  6.82           C  
ATOM    679  CD  PRO A  42      -2.721  15.722   0.199  1.00  6.82           C  
ATOM    680  HA  PRO A  42      -3.316  17.676  -2.379  1.00  5.45           H  
ATOM    681 1HB  PRO A  42      -1.475  18.732  -0.653  1.00  8.18           H  
ATOM    682 2HB  PRO A  42      -3.178  18.578  -0.202  1.00  8.18           H  
ATOM    683 1HG  PRO A  42      -0.822  16.748   0.514  1.00  8.18           H  
ATOM    684 2HG  PRO A  42      -2.122  17.314   1.575  1.00  8.18           H  
ATOM    685 1HD  PRO A  42      -2.103  14.836   0.342  1.00  8.18           H  
ATOM    686 2HD  PRO A  42      -3.632  15.707   0.821  1.00  8.18           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -225.966 23.524 188.315 -14.7515 4.55716 11.2497 87.6874 -95.9178 -0.38232 -2.48333 -88.5193 -11.4258 -23.9207 -3.31919 -12.2518 -10.7811 0 -0.74855 3.7823 18.5602 45.7194 -8.97741 1.89912 -18.0445 -9.06728 21.6323 -119.63
ASP:NtermProteinFull_1 -6.23394 0.73066 9.67523 -0.22203 0.102 0.70883 4.26985 -4.05442 -0.00995 -0.05396 -6.89973 -0.85867 0 0 -0.44322 -0.8584 0 -0.05429 0.06051 0 2.16156 0 0 -2.3716 0 0.19903 -4.15256
GLU_2 -4.75218 0.37564 4.96423 -0.35137 0.1078 0.45086 2.63336 -2.30054 -0 -0 -1.32311 -0.68638 0 0 -1.11225 0 0 -0.02789 0.01593 0 3.59483 -0.31862 0 -2.7348 -0.30722 0.45419 -1.31751
ASP_3 -2.40944 0.22418 3.39427 -0.11956 0.03172 0.37729 0.92173 -1.49638 -0 -0 -1.4039 -0.23749 0 0 -0.44322 0 0 -0.04001 0.04569 0 2.40851 -0.33539 0 -2.3716 -0.64655 0.45664 -1.64351
GLN_4 -3.92235 0.36694 4.087 -0.28179 0.04676 0.25011 1.32597 -1.80239 -0 -0 -2.36877 -0.69062 0 0 0 -0.8584 0 -0.05052 0.02366 0 2.94914 -0.17474 0 -0.18838 -0.65196 0.39402 -1.54633
VAL_5 -6.6158 1.17211 0.9607 -0.39099 0.50533 0.09476 1.66495 -1.64738 -0 -0 0.08251 -0.20175 0 0 0 0 0 -0.07732 0.15672 0.84481 0 -0.77605 0 1.9342 -0.49388 0.46781 -2.31927
ASP_6 -4.61549 0.72275 5.86433 -0.19573 0.02379 0.60474 3.59926 -2.48432 -0 -0 -5.50381 -0.96594 0 0 -0.93514 -1.71356 0 -0.05278 0.01809 0 2.9244 -0.61065 0 -2.3716 -0.38813 1.16211 -4.91771
PRO_7 -3.45089 0.72979 2.75751 -0.0747 0 0.04576 1.44853 -1.23352 -0 -0 -0.33128 0.58934 0 0 0 0 0 -0.20327 0.01565 0.38766 0 -0.65239 0 -2.4119 -0.27668 1.18189 -1.4785
ARG_8 -2.98892 0.2833 4.49588 -0.67201 0.09493 0.46038 2.53529 -1.82126 -0.01481 -0.08098 -3.85948 0.56198 0 0 -0.93514 -1.71356 0 -0.00088 0.03667 1.55509 0 -0.06824 0 -1.2888 -0.23102 0.47507 -3.1765
LEU_9 -7.61802 1.08633 3.47483 -0.53858 0.2533 0.15926 1.92005 -2.192 -0.00108 -0.01987 -1.94606 0.13086 0 0 0 0 0 -0.06631 0.06815 0.10307 0 -0.1658 0 0.18072 -0.47209 0.41764 -5.22561
ILE_10 -5.63032 0.6327 1.5836 -0.48694 0.37561 0.10893 1.35635 -1.51854 -0 -0 -0.0726 -0.12892 0 0 0 0 0 0.02888 0.01349 0.32018 0 -0.5162 0 0.73287 -0.44959 0.62757 -3.02294
ASP_11 -2.92962 0.06654 4.3982 -0.23825 0.10403 0.82281 1.78092 -1.81048 -0 -0 -3.10649 -2.4714 0 0 -0.58317 -0.57797 0 -0.06687 0.11943 0 2.37752 -0.36243 0 -2.3716 -0.5585 0.85283 -4.55452
GLY_12 -2.04576 0.2026 2.52376 -5e-05 0 0 1.05711 -1.28922 -0 -0 0.5353 -0.38199 0 0 0 0 0 -0.16828 0 0 0 -1.43541 0 0.83697 -0.98576 0.66501 -0.48574
LYS_13 -3.43549 0.1281 3.62103 -0.44499 0.09703 0.27319 1.08607 -1.54297 -0.04725 -0.27101 -0.64207 -0.21732 0 0 -0.58317 0 0 -0.02025 0.01094 2.07348 0 -0.05404 0 -1.5107 -0.76433 0.34928 -1.89448
TRP_14 -7.68186 0.91658 3.01318 -0.80556 0.04153 0.36443 1.12079 -2.1083 -0.02726 -0.14317 -0.41932 -0.15883 0 0 0 0 0 0.04099 0.06473 0 1.49692 -0.2823 0 1.6906 -0.04654 0.57141 -2.35197
SER_15 -4.25288 0.26892 5.59983 -0.02945 0 0.06901 3.07089 -2.48403 -0.00308 -0.02303 -3.02181 -0.44886 0 0 -1.87016 0 0 -0.03245 0.07989 0.13892 0 -0.47582 0.62721 -0.77834 -0.09336 0.51779 -3.14082
ARG_16 -3.90931 0.15858 5.65073 -0.82307 0.19774 0.55021 2.55275 -2.33672 -0 -0 -3.40803 0.39247 0 0 0 -1.1191 0 -0.01983 0.12221 2.09201 0 -0.16224 0 -1.2888 -0.07035 0.31214 -1.1086
ASP_17 -4.13594 0.24474 5.59111 -0.1131 0.01125 0.34841 2.4348 -2.47287 -0 -0 -3.19429 -0.28154 0 0 0 -1.1191 0 0.03563 0.06522 0 1.74865 0.20169 0 -2.3716 0.04252 0.33985 -2.62457
GLN_18 -6.84822 0.56407 6.36594 -0.252 0.026 0.18546 3.40161 -3.06244 -0.00117 -0.03028 -2.92218 -0.39561 0 0 -1.87016 0 0 0.16445 0.04274 0 2.75846 -0.03625 0 -0.18838 -0.22144 0.2248 -2.09461
TYR_19 -11.6263 1.44562 6.04683 -0.59235 0.09179 0.19792 4.13402 -4.01529 -0.0199 -0.11743 -3.70206 -0.31821 0 0 0 -0.57797 0 -0.0095 1.41676 0 3.0269 -0.09617 0.05898 1.2797 -0.17851 0.51402 -3.04113
HIS_20 -6.6548 0.42797 7.4538 -0.57705 0.00399 0.57452 3.69412 -3.60339 -0.01303 -0.07699 -3.85346 -0.38247 0 0 -1.11225 0 0 0.01295 0.00018 0 1.55765 -0.21844 0 -0.45461 0.04308 0.63614 -2.54211
VAL_21 -4.4992 0.23266 4.80426 -0.31196 0.2241 0.0712 2.3493 -2.44081 -0 -0 -2.23811 -0.11709 0 0 0 0 0 -0.05815 0.00017 0.06554 0 -0.31285 0 1.9342 0.08362 0.33455 0.12141
LEU_22 -7.96246 0.93752 4.46544 -0.47968 0.16367 0.10593 2.95688 -2.9768 -0.0061 -0.03583 -2.59675 0.23137 0 0 0 0 0 -0.03718 0.07299 0.38084 0 -0.26187 0 0.18072 -0.19597 0.46034 -4.59692
PHE_23 -11.8125 2.08834 3.57833 -0.59195 0.13584 0.26036 2.89838 -3.35672 -0 -0 -2.72501 -0.08549 0 0 0 0 0 0.1372 0.00217 0 3.18478 -0.20422 0 1.0402 -0.22099 0.78377 -4.88756
ASP_24 -5.62921 0.51147 9.05279 -0.10368 0.00758 0.31694 3.30475 -3.89665 -0 -0 -4.54723 -0.30532 0 0 0 0 0 -0.01264 0.11928 0 1.71322 0.21251 0 -2.3716 -0.21141 0.71075 -1.12844
SER_25 -4.24496 0.17722 5.41243 -0.02587 0 0.06078 2.66094 -2.56291 -0 -0 -2.48849 -0.63922 0 0 0 0 0 0.01367 0.00028 0.60751 0 0.35632 0.61083 -0.77834 0.03221 0.35902 -0.44859
TYR_26 -9.21979 1.15413 5.39301 -0.62141 0.02514 0.26589 2.63991 -3.11885 -0 -0 -2.19634 -0.24502 0 0 0 0 0 0.05272 0.33064 0 2.55339 0.12746 9e-05 1.2797 0.06819 0.26399 -1.24715
ARG_27 -6.89162 0.34973 8.71457 -0.85468 0.2142 0.56896 2.78145 -3.73493 -0.0061 -0.03583 -4.44219 0.32376 0 0 0 -1.1215 0 -0.01788 0.21426 2.04339 0 -0.18227 0 -1.2888 0.11488 0.49628 -2.75431
ASP_28 -3.44305 0.15312 5.33783 -0.11481 0.01662 0.35939 1.66549 -2.25437 -0 -0 -2.7103 -0.07889 0 0 0 -1.1215 0 -0.05028 0.00906 0 2.11443 -0.20964 0 -2.3716 0.0751 0.54268 -2.08071
ASN_29 -3.33061 0.12552 3.4825 -0.1873 0.04091 0.28641 1.31435 -1.76803 -0.00124 -0.00331 -1.23397 -0.26096 0 0 0 0 0 -0.04905 0.0008 0 1.58731 0.21651 0 -0.93687 -0.04375 0.45694 -0.30382
ILE_30 -5.10132 0.34683 3.81638 -0.6259 0.40366 0.13697 1.77255 -1.8577 -0.0518 -0.28899 -1.90126 0.05385 0 0 -0.73127 0 0 0.01888 0.00923 1.07307 0 -0.53468 0 0.73287 0.01645 0.49403 -2.21812
ALA_31 -1.33868 0.06729 1.38731 -0.02303 0 0 0.28676 -0.74498 -0.00964 -0.07086 0.21366 -0.21818 0 0 0 0 0 0.01171 0 0 0 0.06588 0 1.8394 -0.08692 0.30699 1.6867
GLY_32 -1.03969 0.09594 1.47234 -5e-05 0 0 0.13095 -0.62544 -0 -0 -0.25963 -0.38283 0 0 0 0 0 -0.18672 0 0 0 -1.43925 0 0.83697 -0.52682 0.1319 -1.79233
LYS_33 -4.33337 0.37281 4.3381 -0.557 0.14993 0.51483 1.15285 -1.7862 -0.07554 -0.44153 -0.64292 0.02126 0 0 0 0 0 0.14561 0.08149 2.13785 0 0.01199 0 -1.5107 -0.59032 0.30317 -0.70769
SER_34 -3.51141 0.27869 4.54242 -0.02997 0 0.06873 2.09265 -2.04993 -0.01564 -0.17963 -2.29868 -0.54093 0 0 0 0 0 0.03123 0.03003 0.1928 0 -0.43023 0.60201 -0.77834 -0.31165 0.46436 -1.84348
PHE_35 -9.42196 0.94009 3.62907 -0.61151 0.13374 0.26731 2.19227 -2.61525 -0.00377 -0.03248 -0.74739 -0.0685 0 0 0 0 0 -0.01252 0.03731 0 2.58455 0.18017 0 1.0402 -0.37282 0.41673 -2.46478
GLN_36 -5.95017 0.54854 4.98527 -0.38764 0.0762 0.23458 2.20686 -2.55915 -0.00367 -0.08847 -2.61398 -0.63547 0 0 -0.45069 0 0 -0.0276 0.01643 0 3.30858 -0.02647 0 -0.18838 -0.17172 0.35364 -1.37331
ASN_37 -4.09332 0.32103 4.53514 -0.18361 0.05109 0.27669 1.49598 -2.0839 -0.02468 -0.1912 -0.74984 -0.27096 0 0 0 0 0 -0.04629 0.00102 0 1.66858 0.21603 0 -0.93687 0.11663 0.43449 0.53601
ARG_38 -11.022 1.10842 8.96302 -0.55554 0.10806 0.29933 3.33986 -4.14844 -0.01533 -0.085 -2.25441 0.38457 0 0 -0.73127 0 0 -0.04913 0.12076 1.91888 0 -0.14345 0 -1.2888 -0.03479 0.65783 -3.4274
LEU_39 -8.17211 1.20556 1.02229 -0.52947 0.37511 0.18041 0.98009 -1.79826 -0 -0 -0.79218 -0.08791 0 0 0 0 0 -0.05423 0.21652 1.7475 0 0.06654 0 0.18072 -0.21075 0.64502 -5.02514
CYS_40 -2.35418 0.14983 2.57352 -0.06402 0.02142 0.02397 1.10984 -1.23915 -0.01271 -0.10003 -1.16589 -0.76057 0 0 0 0 0 0.06045 0.00755 0.10995 0 0.20388 0 3.6196 0.23838 0.32301 2.74484
LEU_41 -8.03122 1.20341 2.72162 -0.47535 0.21491 0.09119 1.70383 -2.06576 -0.00377 -0.03248 -1.37487 0.29548 0 0 0 0 0 -0.0108 0.122 0.4067 0 -0.35026 0 0.18072 0.08597 0.85665 -4.46201
PRO:CtermProteinFull_42 -2.80538 0.40772 2.56555 -0.20759 0.08034 0.21297 0.643 -0.9571 -0.01481 -0.08098 -1.39291 -0.88743 0 0 -0.45069 0 0 0 0.01368 0.36089 0 0 0 -2.4119 -0.17048 1.01693 -4.07816
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260332 MODEL 4 2022-03-26_00000099_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 18.030
REMARK    S_0000_0003
REMARK    SCORE     lk_ball_wtd:          -6.590
REMARK    SCORE          fa_sol:         150.598
REMARK    SCORE           omega:          -0.671
REMARK    SCORE    fa_intra_rep:           0.432
REMARK    SCORE          fa_rep:          23.618
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          59.284
REMARK    SCORE     rama_prepro:          -8.723
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.776
REMARK    SCORE          fa_atr:        -215.841
REMARK    SCORE     hbond_lr_bb:          -4.846
REMARK    SCORE     hbond_sr_bb:         -21.378
REMARK    SCORE         p_aa_pp:         -10.666
REMARK    SCORE     total_score:         -92.281
REMARK    SCORE             ref:          -2.466
REMARK    SCORE     cart_bonded:          25.081
REMARK    SCORE fa_intra_sol_xover4:          10.627
REMARK    SCORE        hbond_sc:          -9.542
REMARK    SCORE           score:         -92.281
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -74.422
ATOM      1  N   ASP A   1      -0.055   0.387  -0.072  1.00  5.58           N  
ATOM      2  CA  ASP A   1       1.279   0.319   0.513  1.00  5.11           C  
ATOM      3  C   ASP A   1       1.967   1.680   0.458  1.00  4.55           C  
ATOM      4  O   ASP A   1       1.994   2.331  -0.591  1.00  4.66           O  
ATOM      5  CB  ASP A   1       2.115  -0.700  -0.247  1.00  7.34           C  
ATOM      6  CG  ASP A   1       1.530  -2.087  -0.139  1.00  7.34           C  
ATOM      7  OD1 ASP A   1       0.597  -2.233   0.614  1.00  7.34           O  
ATOM      8  OD2 ASP A   1       2.010  -2.978  -0.802  1.00  7.34           O  
ATOM      9 1H   ASP A   1      -0.387  -0.563  -0.202  1.00  6.70           H  
ATOM     10 2H   ASP A   1      -0.671   0.869   0.565  1.00  6.70           H  
ATOM     11 3H   ASP A   1      -0.039   0.869  -0.958  1.00  6.70           H  
ATOM     12  HA  ASP A   1       1.193   0.019   1.559  1.00  6.13           H  
ATOM     13 1HB  ASP A   1       2.174  -0.421  -1.294  1.00  8.81           H  
ATOM     14 2HB  ASP A   1       3.135  -0.705   0.155  1.00  8.81           H  
ATOM     15  N   GLU A   2       2.568   2.081   1.576  1.00  4.25           N  
ATOM     16  CA  GLU A   2       3.242   3.376   1.703  1.00  3.94           C  
ATOM     17  C   GLU A   2       4.413   3.588   0.741  1.00  3.57           C  
ATOM     18  O   GLU A   2       4.670   4.717   0.320  1.00  3.69           O  
ATOM     19  CB  GLU A   2       3.715   3.560   3.146  1.00  5.64           C  
ATOM     20  CG  GLU A   2       2.581   3.668   4.165  1.00  5.64           C  
ATOM     21  CD  GLU A   2       2.019   2.329   4.600  1.00  5.64           C  
ATOM     22  OE1 GLU A   2       2.471   1.314   4.102  1.00  5.64           O  
ATOM     23  OE2 GLU A   2       1.133   2.320   5.412  1.00  5.64           O  
ATOM     24  H   GLU A   2       2.527   1.486   2.409  1.00  5.10           H  
ATOM     25  HA  GLU A   2       2.507   4.152   1.495  1.00  4.73           H  
ATOM     26 1HB  GLU A   2       4.368   2.734   3.430  1.00  6.77           H  
ATOM     27 2HB  GLU A   2       4.293   4.478   3.213  1.00  6.77           H  
ATOM     28 1HG  GLU A   2       2.951   4.195   5.043  1.00  6.77           H  
ATOM     29 2HG  GLU A   2       1.781   4.265   3.729  1.00  6.77           H  
ATOM     30  N   ASP A   3       5.123   2.518   0.385  1.00  3.53           N  
ATOM     31  CA  ASP A   3       6.262   2.613  -0.502  1.00  3.60           C  
ATOM     32  C   ASP A   3       5.927   2.374  -1.965  1.00  3.21           C  
ATOM     33  O   ASP A   3       6.837   2.243  -2.790  1.00  3.49           O  
ATOM     34  CB  ASP A   3       7.315   1.604  -0.078  1.00  5.01           C  
ATOM     35  CG  ASP A   3       6.782   0.202  -0.140  1.00  5.01           C  
ATOM     36  OD1 ASP A   3       5.584   0.029   0.026  1.00  5.01           O  
ATOM     37  OD2 ASP A   3       7.529  -0.695  -0.427  1.00  5.01           O  
ATOM     38  H   ASP A   3       4.906   1.587   0.747  1.00  4.24           H  
ATOM     39  HA  ASP A   3       6.679   3.616  -0.412  1.00  4.32           H  
ATOM     40 1HB  ASP A   3       8.199   1.690  -0.713  1.00  6.01           H  
ATOM     41 2HB  ASP A   3       7.618   1.799   0.931  1.00  6.01           H  
ATOM     42  N   GLN A   4       4.648   2.298  -2.319  1.00  2.95           N  
ATOM     43  CA  GLN A   4       4.344   2.066  -3.716  1.00  2.96           C  
ATOM     44  C   GLN A   4       4.371   3.371  -4.485  1.00  2.46           C  
ATOM     45  O   GLN A   4       3.720   4.349  -4.120  1.00  2.54           O  
ATOM     46  CB  GLN A   4       2.985   1.392  -3.922  1.00  4.14           C  
ATOM     47  CG  GLN A   4       2.631   1.104  -5.424  1.00  4.14           C  
ATOM     48  CD  GLN A   4       3.487  -0.022  -6.058  1.00  4.14           C  
ATOM     49  OE1 GLN A   4       3.412  -1.162  -5.596  1.00  4.14           O  
ATOM     50  NE2 GLN A   4       4.293   0.279  -7.088  1.00  4.14           N  
ATOM     51  H   GLN A   4       3.897   2.416  -1.632  1.00  3.54           H  
ATOM     52  HA  GLN A   4       5.111   1.412  -4.131  1.00  3.55           H  
ATOM     53 1HB  GLN A   4       2.973   0.445  -3.391  1.00  4.97           H  
ATOM     54 2HB  GLN A   4       2.202   2.020  -3.492  1.00  4.97           H  
ATOM     55 1HG  GLN A   4       1.592   0.785  -5.462  1.00  4.97           H  
ATOM     56 2HG  GLN A   4       2.750   2.006  -6.022  1.00  4.97           H  
ATOM     57 1HE2 GLN A   4       4.846  -0.440  -7.515  1.00  4.97           H  
ATOM     58 2HE2 GLN A   4       4.369   1.235  -7.455  1.00  4.97           H  
ATOM     59  N   VAL A   5       5.128   3.373  -5.561  1.00  2.15           N  
ATOM     60  CA  VAL A   5       5.254   4.507  -6.447  1.00  1.78           C  
ATOM     61  C   VAL A   5       4.739   4.088  -7.808  1.00  1.61           C  
ATOM     62  O   VAL A   5       5.004   2.973  -8.252  1.00  1.74           O  
ATOM     63  CB  VAL A   5       6.715   4.972  -6.537  1.00  2.64           C  
ATOM     64  CG1 VAL A   5       6.860   6.141  -7.532  1.00  2.64           C  
ATOM     65  CG2 VAL A   5       7.205   5.385  -5.143  1.00  2.64           C  
ATOM     66  H   VAL A   5       5.661   2.538  -5.764  1.00  2.58           H  
ATOM     67  HA  VAL A   5       4.641   5.328  -6.072  1.00  2.14           H  
ATOM     68  HB  VAL A   5       7.307   4.158  -6.898  1.00  3.17           H  
ATOM     69 1HG1 VAL A   5       7.897   6.459  -7.583  1.00  3.17           H  
ATOM     70 2HG1 VAL A   5       6.539   5.840  -8.530  1.00  3.17           H  
ATOM     71 3HG1 VAL A   5       6.253   6.969  -7.200  1.00  3.17           H  
ATOM     72 1HG2 VAL A   5       8.241   5.699  -5.197  1.00  3.17           H  
ATOM     73 2HG2 VAL A   5       6.597   6.207  -4.773  1.00  3.17           H  
ATOM     74 3HG2 VAL A   5       7.121   4.539  -4.457  1.00  3.17           H  
ATOM     75  N   ASP A   6       3.929   4.939  -8.427  1.00  1.55           N  
ATOM     76  CA  ASP A   6       3.389   4.668  -9.753  1.00  1.52           C  
ATOM     77  C   ASP A   6       4.520   4.861 -10.773  1.00  1.44           C  
ATOM     78  O   ASP A   6       4.996   5.984 -10.938  1.00  1.41           O  
ATOM     79  CB  ASP A   6       2.212   5.601 -10.056  1.00  2.14           C  
ATOM     80  CG  ASP A   6       1.481   5.321 -11.409  1.00  2.14           C  
ATOM     81  OD1 ASP A   6       2.109   5.004 -12.426  1.00  2.14           O  
ATOM     82  OD2 ASP A   6       0.266   5.420 -11.400  1.00  2.14           O  
ATOM     83  H   ASP A   6       3.701   5.806  -7.960  1.00  1.86           H  
ATOM     84  HA  ASP A   6       2.995   3.661  -9.765  1.00  1.82           H  
ATOM     85 1HB  ASP A   6       1.477   5.521  -9.253  1.00  2.57           H  
ATOM     86 2HB  ASP A   6       2.564   6.631 -10.061  1.00  2.57           H  
ATOM     87  N   PRO A   7       5.000   3.808 -11.471  1.00  1.56           N  
ATOM     88  CA  PRO A   7       6.133   3.848 -12.379  1.00  1.66           C  
ATOM     89  C   PRO A   7       5.983   4.862 -13.500  1.00  1.62           C  
ATOM     90  O   PRO A   7       6.986   5.279 -14.088  1.00  1.71           O  
ATOM     91  CB  PRO A   7       6.150   2.430 -12.975  1.00  2.49           C  
ATOM     92  CG  PRO A   7       5.468   1.569 -11.953  1.00  2.49           C  
ATOM     93  CD  PRO A   7       4.389   2.451 -11.360  1.00  2.49           C  
ATOM     94  HA  PRO A   7       7.044   4.047 -11.800  1.00  1.99           H  
ATOM     95 1HB  PRO A   7       5.639   2.427 -13.951  1.00  2.99           H  
ATOM     96 2HB  PRO A   7       7.187   2.113 -13.152  1.00  2.99           H  
ATOM     97 1HG  PRO A   7       5.061   0.661 -12.423  1.00  2.99           H  
ATOM     98 2HG  PRO A   7       6.197   1.239 -11.194  1.00  2.99           H  
ATOM     99 1HD  PRO A   7       3.450   2.397 -11.936  1.00  2.99           H  
ATOM    100 2HD  PRO A   7       4.275   2.116 -10.334  1.00  2.99           H  
ATOM    101  N   ARG A   8       4.749   5.286 -13.817  1.00  1.65           N  
ATOM    102  CA  ARG A   8       4.568   6.230 -14.914  1.00  1.84           C  
ATOM    103  C   ARG A   8       5.066   7.629 -14.566  1.00  1.83           C  
ATOM    104  O   ARG A   8       5.169   8.487 -15.438  1.00  2.06           O  
ATOM    105  CB  ARG A   8       3.115   6.278 -15.334  1.00  2.50           C  
ATOM    106  CG  ARG A   8       2.622   4.978 -15.963  1.00  2.50           C  
ATOM    107  CD  ARG A   8       1.178   5.006 -16.237  1.00  2.50           C  
ATOM    108  NE  ARG A   8       0.414   5.064 -15.001  1.00  2.50           N  
ATOM    109  CZ  ARG A   8      -0.928   5.191 -14.912  1.00  2.50           C  
ATOM    110  NH1 ARG A   8      -1.682   5.259 -16.004  1.00  2.50           N  
ATOM    111  NH2 ARG A   8      -1.482   5.248 -13.713  1.00  2.50           N  
ATOM    112  H   ARG A   8       3.910   4.990 -13.288  1.00  1.98           H  
ATOM    113  HA  ARG A   8       5.143   5.869 -15.767  1.00  2.21           H  
ATOM    114 1HB  ARG A   8       2.499   6.497 -14.464  1.00  3.00           H  
ATOM    115 2HB  ARG A   8       2.965   7.080 -16.056  1.00  3.00           H  
ATOM    116 1HG  ARG A   8       3.149   4.799 -16.899  1.00  3.00           H  
ATOM    117 2HG  ARG A   8       2.814   4.156 -15.273  1.00  3.00           H  
ATOM    118 1HD  ARG A   8       0.942   5.886 -16.832  1.00  3.00           H  
ATOM    119 2HD  ARG A   8       0.895   4.104 -16.777  1.00  3.00           H  
ATOM    120  HE  ARG A   8       0.945   5.009 -14.107  1.00  3.00           H  
ATOM    121 1HH1 ARG A   8      -1.259   5.215 -16.918  1.00  3.00           H  
ATOM    122 2HH1 ARG A   8      -2.685   5.354 -15.921  1.00  3.00           H  
ATOM    123 1HH2 ARG A   8      -0.872   5.211 -12.867  1.00  3.00           H  
ATOM    124 2HH2 ARG A   8      -2.475   5.345 -13.609  1.00  3.00           H  
ATOM    125  N   LEU A   9       5.412   7.848 -13.297  1.00  1.70           N  
ATOM    126  CA  LEU A   9       5.932   9.129 -12.860  1.00  1.89           C  
ATOM    127  C   LEU A   9       7.389   9.300 -13.279  1.00  1.88           C  
ATOM    128  O   LEU A   9       7.846  10.425 -13.485  1.00  2.19           O  
ATOM    129  CB  LEU A   9       5.848   9.230 -11.330  1.00  2.57           C  
ATOM    130  CG  LEU A   9       4.453   9.274 -10.687  1.00  2.57           C  
ATOM    131  CD1 LEU A   9       4.632   9.159  -9.181  1.00  2.57           C  
ATOM    132  CD2 LEU A   9       3.744  10.582 -11.030  1.00  2.57           C  
ATOM    133  H   LEU A   9       5.300   7.099 -12.606  1.00  2.04           H  
ATOM    134  HA  LEU A   9       5.354   9.920 -13.326  1.00  2.27           H  
ATOM    135 1HB  LEU A   9       6.382   8.381 -10.900  1.00  3.08           H  
ATOM    136 2HB  LEU A   9       6.348  10.130 -11.023  1.00  3.08           H  
ATOM    137  HG  LEU A   9       3.858   8.431 -11.036  1.00  3.08           H  
ATOM    138 1HD1 LEU A   9       3.663   9.178  -8.694  1.00  3.08           H  
ATOM    139 2HD1 LEU A   9       5.134   8.220  -8.958  1.00  3.08           H  
ATOM    140 3HD1 LEU A   9       5.241   9.992  -8.821  1.00  3.08           H  
ATOM    141 1HD2 LEU A   9       2.768  10.595 -10.547  1.00  3.08           H  
ATOM    142 2HD2 LEU A   9       4.340  11.425 -10.667  1.00  3.08           H  
ATOM    143 3HD2 LEU A   9       3.609  10.671 -12.102  1.00  3.08           H  
ATOM    144  N   ILE A  10       8.126   8.183 -13.362  1.00  1.69           N  
ATOM    145  CA  ILE A  10       9.552   8.194 -13.654  1.00  1.82           C  
ATOM    146  C   ILE A  10       9.834   7.384 -14.930  1.00  1.78           C  
ATOM    147  O   ILE A  10      10.942   6.888 -15.154  1.00  2.03           O  
ATOM    148  CB  ILE A  10      10.325   7.690 -12.395  1.00  2.50           C  
ATOM    149  CG1 ILE A  10      11.844   8.045 -12.434  1.00  2.50           C  
ATOM    150  CG2 ILE A  10      10.154   6.152 -12.198  1.00  2.50           C  
ATOM    151  CD1 ILE A  10      12.180   9.506 -12.394  1.00  2.50           C  
ATOM    152  H   ILE A  10       7.684   7.272 -13.245  1.00  2.03           H  
ATOM    153  HA  ILE A  10       9.840   9.220 -13.854  1.00  2.18           H  
ATOM    154  HB  ILE A  10       9.906   8.195 -11.517  1.00  3.00           H  
ATOM    155 1HG1 ILE A  10      12.306   7.609 -11.559  1.00  3.00           H  
ATOM    156 2HG1 ILE A  10      12.292   7.634 -13.309  1.00  3.00           H  
ATOM    157 1HG2 ILE A  10      10.666   5.855 -11.290  1.00  3.00           H  
ATOM    158 2HG2 ILE A  10       9.097   5.903 -12.110  1.00  3.00           H  
ATOM    159 3HG2 ILE A  10      10.579   5.612 -13.037  1.00  3.00           H  
ATOM    160 1HD1 ILE A  10      13.263   9.622 -12.386  1.00  3.00           H  
ATOM    161 2HD1 ILE A  10      11.780  10.025 -13.255  1.00  3.00           H  
ATOM    162 3HD1 ILE A  10      11.770   9.938 -11.486  1.00  3.00           H  
ATOM    163  N   ASP A  11       8.785   7.191 -15.722  1.00  1.97           N  
ATOM    164  CA  ASP A  11       8.793   6.467 -16.989  1.00  2.15           C  
ATOM    165  C   ASP A  11       9.377   5.053 -16.920  1.00  2.08           C  
ATOM    166  O   ASP A  11      10.107   4.625 -17.816  1.00  2.38           O  
ATOM    167  CB  ASP A  11       9.536   7.287 -18.049  1.00  2.94           C  
ATOM    168  CG  ASP A  11       8.820   8.602 -18.367  1.00  2.94           C  
ATOM    169  OD1 ASP A  11       7.607   8.603 -18.418  1.00  2.94           O  
ATOM    170  OD2 ASP A  11       9.489   9.593 -18.561  1.00  2.94           O  
ATOM    171  H   ASP A  11       7.912   7.629 -15.447  1.00  2.36           H  
ATOM    172  HA  ASP A  11       7.756   6.375 -17.314  1.00  2.58           H  
ATOM    173 1HB  ASP A  11      10.548   7.500 -17.703  1.00  3.53           H  
ATOM    174 2HB  ASP A  11       9.620   6.705 -18.967  1.00  3.53           H  
ATOM    175  N   GLY A  12       9.079   4.333 -15.840  1.00  2.04           N  
ATOM    176  CA  GLY A  12       9.506   2.948 -15.680  1.00  2.11           C  
ATOM    177  C   GLY A  12      10.954   2.736 -15.236  1.00  1.87           C  
ATOM    178  O   GLY A  12      11.378   1.595 -15.064  1.00  1.94           O  
ATOM    179  H   GLY A  12       8.458   4.738 -15.136  1.00  2.45           H  
ATOM    180 1HA  GLY A  12       8.846   2.469 -14.959  1.00  2.53           H  
ATOM    181 2HA  GLY A  12       9.348   2.431 -16.624  1.00  2.53           H  
ATOM    182  N   LYS A  13      11.715   3.806 -15.021  1.00  1.82           N  
ATOM    183  CA  LYS A  13      13.126   3.677 -14.652  1.00  1.80           C  
ATOM    184  C   LYS A  13      13.433   2.922 -13.351  1.00  1.60           C  
ATOM    185  O   LYS A  13      14.468   2.263 -13.257  1.00  1.74           O  
ATOM    186  CB  LYS A  13      13.762   5.057 -14.582  1.00  2.52           C  
ATOM    187  CG  LYS A  13      13.954   5.743 -15.921  1.00  2.52           C  
ATOM    188  CD  LYS A  13      14.556   7.134 -15.735  1.00  2.52           C  
ATOM    189  CE  LYS A  13      14.753   7.843 -17.063  1.00  2.52           C  
ATOM    190  NZ  LYS A  13      15.305   9.216 -16.881  1.00  2.52           N  
ATOM    191  H   LYS A  13      11.322   4.743 -15.185  1.00  2.18           H  
ATOM    192  HA  LYS A  13      13.616   3.127 -15.458  1.00  2.16           H  
ATOM    193 1HB  LYS A  13      13.125   5.694 -14.001  1.00  3.02           H  
ATOM    194 2HB  LYS A  13      14.725   4.994 -14.077  1.00  3.02           H  
ATOM    195 1HG  LYS A  13      14.610   5.141 -16.548  1.00  3.02           H  
ATOM    196 2HG  LYS A  13      12.986   5.832 -16.424  1.00  3.02           H  
ATOM    197 1HD  LYS A  13      13.882   7.733 -15.120  1.00  3.02           H  
ATOM    198 2HD  LYS A  13      15.512   7.058 -15.222  1.00  3.02           H  
ATOM    199 1HE  LYS A  13      15.439   7.265 -17.680  1.00  3.02           H  
ATOM    200 2HE  LYS A  13      13.790   7.914 -17.574  1.00  3.02           H  
ATOM    201 1HZ  LYS A  13      15.421   9.657 -17.782  1.00  3.02           H  
ATOM    202 2HZ  LYS A  13      14.665   9.760 -16.317  1.00  3.02           H  
ATOM    203 3HZ  LYS A  13      16.202   9.162 -16.417  1.00  3.02           H  
ATOM    204  N   TRP A  14      12.574   3.046 -12.342  1.00  1.40           N  
ATOM    205  CA  TRP A  14      12.821   2.429 -11.037  1.00  1.27           C  
ATOM    206  C   TRP A  14      11.897   1.234 -10.735  1.00  1.17           C  
ATOM    207  O   TRP A  14      10.700   1.243 -11.078  1.00  1.22           O  
ATOM    208  CB  TRP A  14      12.655   3.516  -9.971  1.00  1.83           C  
ATOM    209  CG  TRP A  14      13.735   4.550  -9.938  1.00  1.83           C  
ATOM    210  CD1 TRP A  14      13.991   5.489 -10.875  1.00  1.83           C  
ATOM    211  CD2 TRP A  14      14.665   4.793  -8.880  1.00  1.83           C  
ATOM    212  NE1 TRP A  14      15.041   6.268 -10.495  1.00  1.83           N  
ATOM    213  CE2 TRP A  14      15.469   5.858  -9.276  1.00  1.83           C  
ATOM    214  CE3 TRP A  14      14.869   4.220  -7.658  1.00  1.83           C  
ATOM    215  CZ2 TRP A  14      16.488   6.335  -8.482  1.00  1.83           C  
ATOM    216  CZ3 TRP A  14      15.885   4.686  -6.850  1.00  1.83           C  
ATOM    217  CH2 TRP A  14      16.681   5.714  -7.258  1.00  1.83           C  
ATOM    218  H   TRP A  14      11.740   3.595 -12.480  1.00  1.68           H  
ATOM    219  HA  TRP A  14      13.850   2.075 -11.013  1.00  1.52           H  
ATOM    220 1HB  TRP A  14      11.769   4.049 -10.196  1.00  2.20           H  
ATOM    221 2HB  TRP A  14      12.544   3.061  -8.986  1.00  2.20           H  
ATOM    222  HD1 TRP A  14      13.452   5.601 -11.791  1.00  2.20           H  
ATOM    223  HE1 TRP A  14      15.426   7.032 -11.030  1.00  2.20           H  
ATOM    224  HE3 TRP A  14      14.230   3.420  -7.339  1.00  2.20           H  
ATOM    225  HZ2 TRP A  14      17.123   7.162  -8.789  1.00  2.20           H  
ATOM    226  HZ3 TRP A  14      16.032   4.213  -5.878  1.00  2.20           H  
ATOM    227  HH2 TRP A  14      17.475   6.061  -6.599  1.00  2.20           H  
ATOM    228  N   SER A  15      12.465   0.217 -10.055  1.00  1.12           N  
ATOM    229  CA  SER A  15      11.750  -0.985  -9.597  1.00  1.11           C  
ATOM    230  C   SER A  15      11.261  -0.848  -8.159  1.00  1.03           C  
ATOM    231  O   SER A  15      11.721   0.030  -7.425  1.00  0.95           O  
ATOM    232  CB  SER A  15      12.660  -2.195  -9.649  1.00  1.56           C  
ATOM    233  OG  SER A  15      13.643  -2.136  -8.635  1.00  1.56           O  
ATOM    234  H   SER A  15      13.471   0.276  -9.859  1.00  1.34           H  
ATOM    235  HA  SER A  15      10.887  -1.144 -10.248  1.00  1.33           H  
ATOM    236 1HB  SER A  15      12.073  -3.102  -9.540  1.00  1.87           H  
ATOM    237 2HB  SER A  15      13.147  -2.233 -10.622  1.00  1.87           H  
ATOM    238  HG  SER A  15      14.214  -2.904  -8.786  1.00  1.87           H  
ATOM    239  N   ARG A  16      10.394  -1.772  -7.700  1.00  1.12           N  
ATOM    240  CA  ARG A  16       9.859  -1.675  -6.332  1.00  1.16           C  
ATOM    241  C   ARG A  16      10.954  -1.661  -5.271  1.00  1.08           C  
ATOM    242  O   ARG A  16      10.899  -0.854  -4.336  1.00  1.04           O  
ATOM    243  CB  ARG A  16       8.877  -2.805  -6.050  1.00  1.62           C  
ATOM    244  CG  ARG A  16       8.194  -2.804  -4.635  1.00  1.62           C  
ATOM    245  CD  ARG A  16       7.286  -1.594  -4.435  1.00  1.62           C  
ATOM    246  NE  ARG A  16       6.526  -1.635  -3.171  1.00  1.62           N  
ATOM    247  CZ  ARG A  16       5.308  -2.226  -3.009  1.00  1.62           C  
ATOM    248  NH1 ARG A  16       4.716  -2.854  -4.007  1.00  1.62           N  
ATOM    249  NH2 ARG A  16       4.703  -2.170  -1.834  1.00  1.62           N  
ATOM    250  H   ARG A  16      10.067  -2.497  -8.323  1.00  1.34           H  
ATOM    251  HA  ARG A  16       9.293  -0.768  -6.249  1.00  1.39           H  
ATOM    252 1HB  ARG A  16       8.081  -2.779  -6.791  1.00  1.94           H  
ATOM    253 2HB  ARG A  16       9.391  -3.760  -6.155  1.00  1.94           H  
ATOM    254 1HG  ARG A  16       7.592  -3.703  -4.525  1.00  1.94           H  
ATOM    255 2HG  ARG A  16       8.955  -2.786  -3.851  1.00  1.94           H  
ATOM    256 1HD  ARG A  16       7.903  -0.693  -4.397  1.00  1.94           H  
ATOM    257 2HD  ARG A  16       6.586  -1.504  -5.261  1.00  1.94           H  
ATOM    258  HE  ARG A  16       6.944  -1.187  -2.326  1.00  1.94           H  
ATOM    259 1HH1 ARG A  16       5.143  -2.894  -4.914  1.00  1.94           H  
ATOM    260 2HH1 ARG A  16       3.805  -3.270  -3.870  1.00  1.94           H  
ATOM    261 1HH2 ARG A  16       5.134  -1.636  -1.054  1.00  1.94           H  
ATOM    262 2HH2 ARG A  16       3.781  -2.616  -1.684  1.00  1.94           H  
ATOM    263  N   ASP A  17      11.973  -2.504  -5.427  1.00  1.12           N  
ATOM    264  CA  ASP A  17      13.038  -2.536  -4.439  1.00  1.13           C  
ATOM    265  C   ASP A  17      13.807  -1.226  -4.428  1.00  1.00           C  
ATOM    266  O   ASP A  17      14.183  -0.722  -3.366  1.00  1.01           O  
ATOM    267  CB  ASP A  17      14.016  -3.663  -4.749  1.00  1.58           C  
ATOM    268  CG  ASP A  17      13.451  -5.050  -4.515  1.00  1.58           C  
ATOM    269  OD1 ASP A  17      12.448  -5.189  -3.855  1.00  1.58           O  
ATOM    270  OD2 ASP A  17      14.030  -5.969  -5.028  1.00  1.58           O  
ATOM    271  H   ASP A  17      11.977  -3.152  -6.200  1.00  1.34           H  
ATOM    272  HA  ASP A  17      12.598  -2.695  -3.455  1.00  1.36           H  
ATOM    273 1HB  ASP A  17      14.330  -3.586  -5.789  1.00  1.90           H  
ATOM    274 2HB  ASP A  17      14.906  -3.541  -4.133  1.00  1.90           H  
ATOM    275  N   GLN A  18      14.036  -0.660  -5.608  1.00  0.96           N  
ATOM    276  CA  GLN A  18      14.781   0.583  -5.696  1.00  0.92           C  
ATOM    277  C   GLN A  18      14.004   1.767  -5.086  1.00  0.81           C  
ATOM    278  O   GLN A  18      14.599   2.612  -4.395  1.00  0.80           O  
ATOM    279  CB  GLN A  18      15.146   0.846  -7.145  1.00  1.31           C  
ATOM    280  CG  GLN A  18      16.134  -0.099  -7.729  1.00  1.31           C  
ATOM    281  CD  GLN A  18      16.308   0.163  -9.195  1.00  1.31           C  
ATOM    282  OE1 GLN A  18      15.322   0.335  -9.933  1.00  1.31           O  
ATOM    283  NE2 GLN A  18      17.559   0.204  -9.643  1.00  1.31           N  
ATOM    284  H   GLN A  18      13.713  -1.127  -6.458  1.00  1.15           H  
ATOM    285  HA  GLN A  18      15.703   0.467  -5.129  1.00  1.10           H  
ATOM    286 1HB  GLN A  18      14.251   0.895  -7.763  1.00  1.57           H  
ATOM    287 2HB  GLN A  18      15.653   1.769  -7.199  1.00  1.57           H  
ATOM    288 1HG  GLN A  18      17.092   0.051  -7.237  1.00  1.57           H  
ATOM    289 2HG  GLN A  18      15.795  -1.119  -7.586  1.00  1.57           H  
ATOM    290 1HE2 GLN A  18      17.736   0.380 -10.615  1.00  1.57           H  
ATOM    291 2HE2 GLN A  18      18.327   0.062  -9.015  1.00  1.57           H  
ATOM    292  N   TYR A  19      12.671   1.813  -5.305  1.00  0.79           N  
ATOM    293  CA  TYR A  19      11.854   2.892  -4.740  1.00  0.79           C  
ATOM    294  C   TYR A  19      11.949   2.779  -3.227  1.00  0.78           C  
ATOM    295  O   TYR A  19      12.094   3.791  -2.529  1.00  0.80           O  
ATOM    296  CB  TYR A  19      10.352   2.795  -5.124  1.00  1.10           C  
ATOM    297  CG  TYR A  19       9.984   3.049  -6.590  1.00  1.10           C  
ATOM    298  CD1 TYR A  19       9.601   2.019  -7.324  1.00  1.10           C  
ATOM    299  CD2 TYR A  19      10.027   4.266  -7.156  1.00  1.10           C  
ATOM    300  CE1 TYR A  19       9.296   2.125  -8.614  1.00  1.10           C  
ATOM    301  CE2 TYR A  19       9.713   4.422  -8.495  1.00  1.10           C  
ATOM    302  CZ  TYR A  19       9.366   3.315  -9.219  1.00  1.10           C  
ATOM    303  OH  TYR A  19       9.113   3.363 -10.559  1.00  1.10           O  
ATOM    304  H   TYR A  19      12.248   1.109  -5.922  1.00  0.95           H  
ATOM    305  HA  TYR A  19      12.260   3.854  -5.049  1.00  0.95           H  
ATOM    306 1HB  TYR A  19       9.992   1.795  -4.861  1.00  1.32           H  
ATOM    307 2HB  TYR A  19       9.787   3.499  -4.517  1.00  1.32           H  
ATOM    308  HD1 TYR A  19       9.557   1.096  -6.871  1.00  1.32           H  
ATOM    309  HD2 TYR A  19      10.305   5.092  -6.570  1.00  1.32           H  
ATOM    310  HE1 TYR A  19       9.012   1.241  -9.180  1.00  1.32           H  
ATOM    311  HE2 TYR A  19       9.763   5.403  -8.967  1.00  1.32           H  
ATOM    312  HH  TYR A  19       9.415   2.494 -10.950  1.00  1.32           H  
ATOM    313  N   HIS A  20      11.908   1.528  -2.731  1.00  0.83           N  
ATOM    314  CA  HIS A  20      11.974   1.238  -1.310  1.00  0.90           C  
ATOM    315  C   HIS A  20      13.277   1.751  -0.701  1.00  0.84           C  
ATOM    316  O   HIS A  20      13.284   2.400   0.347  1.00  0.88           O  
ATOM    317  CB  HIS A  20      11.849  -0.246  -0.983  1.00  1.23           C  
ATOM    318  CG  HIS A  20      11.762  -0.396   0.475  1.00  1.23           C  
ATOM    319  ND1 HIS A  20      10.598  -0.150   1.161  1.00  1.23           N  
ATOM    320  CD2 HIS A  20      12.698  -0.660   1.411  1.00  1.23           C  
ATOM    321  CE1 HIS A  20      10.816  -0.267   2.446  1.00  1.23           C  
ATOM    322  NE2 HIS A  20      12.075  -0.564   2.624  1.00  1.23           N  
ATOM    323  H   HIS A  20      11.758   0.748  -3.378  1.00  1.00           H  
ATOM    324  HA  HIS A  20      11.144   1.730  -0.818  1.00  1.08           H  
ATOM    325 1HB  HIS A  20      10.955  -0.665  -1.453  1.00  1.48           H  
ATOM    326 2HB  HIS A  20      12.712  -0.792  -1.346  1.00  1.48           H  
ATOM    327  HD2 HIS A  20      13.755  -0.863   1.235  1.00  1.48           H  
ATOM    328  HE1 HIS A  20      10.089  -0.108   3.241  1.00  1.48           H  
ATOM    329  HE2 HIS A  20      12.508  -0.654   3.554  1.00  1.48           H  
ATOM    330  N   VAL A  21      14.411   1.508  -1.358  1.00  0.84           N  
ATOM    331  CA  VAL A  21      15.654   1.974  -0.763  1.00  0.89           C  
ATOM    332  C   VAL A  21      15.605   3.478  -0.499  1.00  0.82           C  
ATOM    333  O   VAL A  21      15.968   3.912   0.607  1.00  0.87           O  
ATOM    334  CB  VAL A  21      16.862   1.639  -1.666  1.00  1.22           C  
ATOM    335  CG1 VAL A  21      18.146   2.339  -1.151  1.00  1.22           C  
ATOM    336  CG2 VAL A  21      17.069   0.131  -1.675  1.00  1.22           C  
ATOM    337  H   VAL A  21      14.389   0.934  -2.208  1.00  1.01           H  
ATOM    338  HA  VAL A  21      15.787   1.462   0.188  1.00  1.07           H  
ATOM    339  HB  VAL A  21      16.661   1.991  -2.683  1.00  1.46           H  
ATOM    340 1HG1 VAL A  21      18.981   2.083  -1.802  1.00  1.46           H  
ATOM    341 2HG1 VAL A  21      18.022   3.421  -1.150  1.00  1.46           H  
ATOM    342 3HG1 VAL A  21      18.364   2.003  -0.136  1.00  1.46           H  
ATOM    343 1HG2 VAL A  21      17.910  -0.119  -2.318  1.00  1.46           H  
ATOM    344 2HG2 VAL A  21      17.271  -0.213  -0.661  1.00  1.46           H  
ATOM    345 3HG2 VAL A  21      16.180  -0.359  -2.044  1.00  1.46           H  
ATOM    346  N   LEU A  22      15.156   4.286  -1.473  1.00  0.77           N  
ATOM    347  CA  LEU A  22      15.064   5.712  -1.152  1.00  0.80           C  
ATOM    348  C   LEU A  22      13.994   5.999  -0.091  1.00  0.79           C  
ATOM    349  O   LEU A  22      14.198   6.878   0.746  1.00  0.85           O  
ATOM    350  CB  LEU A  22      14.836   6.595  -2.382  1.00  1.10           C  
ATOM    351  CG  LEU A  22      16.009   6.771  -3.385  1.00  1.10           C  
ATOM    352  CD1 LEU A  22      15.499   7.545  -4.587  1.00  1.10           C  
ATOM    353  CD2 LEU A  22      17.160   7.557  -2.735  1.00  1.10           C  
ATOM    354  H   LEU A  22      14.889   3.887  -2.386  1.00  0.92           H  
ATOM    355  HA  LEU A  22      16.011   6.004  -0.718  1.00  0.96           H  
ATOM    356 1HB  LEU A  22      13.988   6.192  -2.921  1.00  1.32           H  
ATOM    357 2HB  LEU A  22      14.592   7.582  -2.035  1.00  1.32           H  
ATOM    358  HG  LEU A  22      16.365   5.795  -3.718  1.00  1.32           H  
ATOM    359 1HD1 LEU A  22      16.300   7.683  -5.298  1.00  1.32           H  
ATOM    360 2HD1 LEU A  22      14.707   6.989  -5.045  1.00  1.32           H  
ATOM    361 3HD1 LEU A  22      15.131   8.518  -4.284  1.00  1.32           H  
ATOM    362 1HD2 LEU A  22      17.958   7.687  -3.466  1.00  1.32           H  
ATOM    363 2HD2 LEU A  22      16.798   8.539  -2.418  1.00  1.32           H  
ATOM    364 3HD2 LEU A  22      17.558   7.027  -1.876  1.00  1.32           H  
ATOM    365  N   PHE A  23      12.871   5.270  -0.117  1.00  0.81           N  
ATOM    366  CA  PHE A  23      11.772   5.436   0.839  1.00  0.92           C  
ATOM    367  C   PHE A  23      12.227   5.274   2.284  1.00  0.90           C  
ATOM    368  O   PHE A  23      11.970   6.156   3.109  1.00  0.97           O  
ATOM    369  CB  PHE A  23      10.674   4.429   0.513  1.00  1.24           C  
ATOM    370  CG  PHE A  23       9.523   4.371   1.419  1.00  1.24           C  
ATOM    371  CD1 PHE A  23       8.487   5.277   1.338  1.00  1.24           C  
ATOM    372  CD2 PHE A  23       9.459   3.364   2.358  1.00  1.24           C  
ATOM    373  CE1 PHE A  23       7.410   5.172   2.184  1.00  1.24           C  
ATOM    374  CE2 PHE A  23       8.393   3.259   3.195  1.00  1.24           C  
ATOM    375  CZ  PHE A  23       7.366   4.159   3.114  1.00  1.24           C  
ATOM    376  H   PHE A  23      12.746   4.590  -0.875  1.00  0.97           H  
ATOM    377  HA  PHE A  23      11.375   6.436   0.745  1.00  1.10           H  
ATOM    378 1HB  PHE A  23      10.314   4.597  -0.500  1.00  1.49           H  
ATOM    379 2HB  PHE A  23      11.112   3.465   0.528  1.00  1.49           H  
ATOM    380  HD1 PHE A  23       8.522   6.071   0.593  1.00  1.49           H  
ATOM    381  HD2 PHE A  23      10.279   2.637   2.428  1.00  1.49           H  
ATOM    382  HE1 PHE A  23       6.585   5.886   2.114  1.00  1.49           H  
ATOM    383  HE2 PHE A  23       8.363   2.454   3.924  1.00  1.49           H  
ATOM    384  HZ  PHE A  23       6.520   4.068   3.783  1.00  1.49           H  
ATOM    385  N   ASP A  24      12.911   4.173   2.615  1.00  0.88           N  
ATOM    386  CA  ASP A  24      13.399   4.057   3.989  1.00  0.96           C  
ATOM    387  C   ASP A  24      14.517   5.032   4.269  1.00  0.91           C  
ATOM    388  O   ASP A  24      14.528   5.655   5.328  1.00  0.99           O  
ATOM    389  CB  ASP A  24      13.844   2.651   4.396  1.00  1.31           C  
ATOM    390  CG  ASP A  24      12.703   1.705   4.765  1.00  1.31           C  
ATOM    391  OD1 ASP A  24      11.606   2.172   5.048  1.00  1.31           O  
ATOM    392  OD2 ASP A  24      12.944   0.504   4.831  1.00  1.31           O  
ATOM    393  H   ASP A  24      13.098   3.468   1.894  1.00  1.06           H  
ATOM    394  HA  ASP A  24      12.575   4.312   4.650  1.00  1.15           H  
ATOM    395 1HB  ASP A  24      14.407   2.208   3.570  1.00  1.57           H  
ATOM    396 2HB  ASP A  24      14.525   2.728   5.253  1.00  1.57           H  
ATOM    397  N   SER A  25      15.401   5.283   3.302  1.00  0.85           N  
ATOM    398  CA  SER A  25      16.477   6.215   3.572  1.00  0.92           C  
ATOM    399  C   SER A  25      15.845   7.558   3.959  1.00  0.93           C  
ATOM    400  O   SER A  25      16.322   8.264   4.852  1.00  1.05           O  
ATOM    401  CB  SER A  25      17.359   6.345   2.345  1.00  1.26           C  
ATOM    402  OG  SER A  25      17.987   5.125   2.038  1.00  1.26           O  
ATOM    403  H   SER A  25      15.390   4.789   2.407  1.00  1.02           H  
ATOM    404  HA  SER A  25      17.070   5.840   4.405  1.00  1.10           H  
ATOM    405 1HB  SER A  25      16.759   6.668   1.501  1.00  1.51           H  
ATOM    406 2HB  SER A  25      18.114   7.105   2.530  1.00  1.51           H  
ATOM    407  HG  SER A  25      17.292   4.573   1.614  1.00  1.51           H  
ATOM    408  N   TYR A  26      14.765   7.930   3.285  1.00  0.89           N  
ATOM    409  CA  TYR A  26      14.015   9.129   3.603  1.00  1.00           C  
ATOM    410  C   TYR A  26      13.379   9.042   5.005  1.00  0.99           C  
ATOM    411  O   TYR A  26      13.571   9.926   5.842  1.00  1.03           O  
ATOM    412  CB  TYR A  26      12.982   9.365   2.512  1.00  1.36           C  
ATOM    413  CG  TYR A  26      12.135  10.550   2.686  1.00  1.36           C  
ATOM    414  CD1 TYR A  26      12.647  11.803   2.395  1.00  1.36           C  
ATOM    415  CD2 TYR A  26      10.829  10.400   3.104  1.00  1.36           C  
ATOM    416  CE1 TYR A  26      11.846  12.909   2.527  1.00  1.36           C  
ATOM    417  CE2 TYR A  26      10.029  11.506   3.237  1.00  1.36           C  
ATOM    418  CZ  TYR A  26      10.531  12.759   2.949  1.00  1.36           C  
ATOM    419  OH  TYR A  26       9.725  13.865   3.080  1.00  1.36           O  
ATOM    420  H   TYR A  26      14.460   7.362   2.491  1.00  1.07           H  
ATOM    421  HA  TYR A  26      14.695   9.976   3.621  1.00  1.20           H  
ATOM    422 1HB  TYR A  26      13.497   9.452   1.567  1.00  1.63           H  
ATOM    423 2HB  TYR A  26      12.336   8.503   2.430  1.00  1.63           H  
ATOM    424  HD1 TYR A  26      13.683  11.910   2.060  1.00  1.63           H  
ATOM    425  HD2 TYR A  26      10.436   9.407   3.322  1.00  1.63           H  
ATOM    426  HE1 TYR A  26      12.243  13.898   2.299  1.00  1.63           H  
ATOM    427  HE2 TYR A  26       8.996  11.395   3.565  1.00  1.63           H  
ATOM    428  HH  TYR A  26      10.220  14.653   2.838  1.00  1.63           H  
ATOM    429  N   ARG A  27      12.651   7.954   5.304  1.00  1.01           N  
ATOM    430  CA  ARG A  27      11.979   7.826   6.608  1.00  1.10           C  
ATOM    431  C   ARG A  27      12.954   7.854   7.793  1.00  1.08           C  
ATOM    432  O   ARG A  27      12.632   8.368   8.865  1.00  1.19           O  
ATOM    433  CB  ARG A  27      11.161   6.542   6.727  1.00  1.50           C  
ATOM    434  CG  ARG A  27       9.915   6.452   5.847  1.00  1.50           C  
ATOM    435  CD  ARG A  27       8.960   5.399   6.329  1.00  1.50           C  
ATOM    436  NE  ARG A  27       9.457   4.010   6.228  1.00  1.50           N  
ATOM    437  CZ  ARG A  27       8.845   2.938   6.788  1.00  1.50           C  
ATOM    438  NH1 ARG A  27       7.732   3.081   7.491  1.00  1.50           N  
ATOM    439  NH2 ARG A  27       9.375   1.741   6.618  1.00  1.50           N  
ATOM    440  H   ARG A  27      12.529   7.224   4.593  1.00  1.21           H  
ATOM    441  HA  ARG A  27      11.297   8.669   6.713  1.00  1.32           H  
ATOM    442 1HB  ARG A  27      11.797   5.694   6.477  1.00  1.80           H  
ATOM    443 2HB  ARG A  27      10.848   6.413   7.760  1.00  1.80           H  
ATOM    444 1HG  ARG A  27       9.403   7.411   5.836  1.00  1.80           H  
ATOM    445 2HG  ARG A  27      10.202   6.187   4.834  1.00  1.80           H  
ATOM    446 1HD  ARG A  27       8.733   5.602   7.372  1.00  1.80           H  
ATOM    447 2HD  ARG A  27       8.046   5.472   5.743  1.00  1.80           H  
ATOM    448  HE  ARG A  27      10.320   3.800   5.690  1.00  1.80           H  
ATOM    449 1HH1 ARG A  27       7.326   3.993   7.621  1.00  1.80           H  
ATOM    450 2HH1 ARG A  27       7.288   2.271   7.902  1.00  1.80           H  
ATOM    451 1HH2 ARG A  27      10.244   1.660   6.059  1.00  1.80           H  
ATOM    452 2HH2 ARG A  27       8.951   0.924   7.021  1.00  1.80           H  
ATOM    453  N   ASP A  28      14.166   7.352   7.574  1.00  1.06           N  
ATOM    454  CA  ASP A  28      15.218   7.280   8.579  1.00  1.19           C  
ATOM    455  C   ASP A  28      16.075   8.546   8.649  1.00  1.19           C  
ATOM    456  O   ASP A  28      17.069   8.580   9.379  1.00  1.35           O  
ATOM    457  CB  ASP A  28      16.127   6.079   8.297  1.00  1.62           C  
ATOM    458  CG  ASP A  28      15.454   4.713   8.529  1.00  1.62           C  
ATOM    459  OD1 ASP A  28      14.546   4.639   9.327  1.00  1.62           O  
ATOM    460  OD2 ASP A  28      15.848   3.756   7.900  1.00  1.62           O  
ATOM    461  H   ASP A  28      14.331   6.893   6.674  1.00  1.27           H  
ATOM    462  HA  ASP A  28      14.745   7.140   9.550  1.00  1.43           H  
ATOM    463 1HB  ASP A  28      16.440   6.125   7.253  1.00  1.94           H  
ATOM    464 2HB  ASP A  28      17.022   6.144   8.911  1.00  1.94           H  
ATOM    465  N   ASN A  29      15.688   9.589   7.900  1.00  1.09           N  
ATOM    466  CA  ASN A  29      16.388  10.867   7.824  1.00  1.18           C  
ATOM    467  C   ASN A  29      17.828  10.749   7.343  1.00  1.16           C  
ATOM    468  O   ASN A  29      18.726  11.436   7.837  1.00  1.39           O  
ATOM    469  CB  ASN A  29      16.332  11.583   9.160  1.00  1.62           C  
ATOM    470  CG  ASN A  29      14.932  11.935   9.559  1.00  1.62           C  
ATOM    471  OD1 ASN A  29      14.144  12.448   8.753  1.00  1.62           O  
ATOM    472  ND2 ASN A  29      14.601  11.671  10.796  1.00  1.62           N  
ATOM    473  H   ASN A  29      14.852   9.505   7.313  1.00  1.31           H  
ATOM    474  HA  ASN A  29      15.862  11.482   7.089  1.00  1.42           H  
ATOM    475 1HB  ASN A  29      16.780  10.974   9.941  1.00  1.94           H  
ATOM    476 2HB  ASN A  29      16.911  12.503   9.099  1.00  1.94           H  
ATOM    477 1HD2 ASN A  29      13.680  11.881  11.125  1.00  1.94           H  
ATOM    478 2HD2 ASN A  29      15.269  11.253  11.412  1.00  1.94           H  
ATOM    479  N   ILE A  30      18.032   9.877   6.362  1.00  1.07           N  
ATOM    480  CA  ILE A  30      19.307   9.664   5.716  1.00  1.20           C  
ATOM    481  C   ILE A  30      19.271  10.375   4.370  1.00  1.21           C  
ATOM    482  O   ILE A  30      20.208  11.084   4.001  1.00  1.40           O  
ATOM    483  CB  ILE A  30      19.568   8.161   5.523  1.00  1.63           C  
ATOM    484  CG1 ILE A  30      19.638   7.495   6.912  1.00  1.63           C  
ATOM    485  CG2 ILE A  30      20.853   7.943   4.694  1.00  1.63           C  
ATOM    486  CD1 ILE A  30      19.605   5.993   6.889  1.00  1.63           C  
ATOM    487  H   ILE A  30      17.247   9.336   6.009  1.00  1.28           H  
ATOM    488  HA  ILE A  30      20.098  10.098   6.325  1.00  1.44           H  
ATOM    489  HB  ILE A  30      18.742   7.718   5.001  1.00  1.96           H  
ATOM    490 1HG1 ILE A  30      20.550   7.816   7.405  1.00  1.96           H  
ATOM    491 2HG1 ILE A  30      18.793   7.835   7.505  1.00  1.96           H  
ATOM    492 1HG2 ILE A  30      21.032   6.885   4.548  1.00  1.96           H  
ATOM    493 2HG2 ILE A  30      20.756   8.413   3.716  1.00  1.96           H  
ATOM    494 3HG2 ILE A  30      21.701   8.385   5.219  1.00  1.96           H  
ATOM    495 1HD1 ILE A  30      19.648   5.621   7.912  1.00  1.96           H  
ATOM    496 2HD1 ILE A  30      18.679   5.656   6.424  1.00  1.96           H  
ATOM    497 3HD1 ILE A  30      20.446   5.600   6.335  1.00  1.96           H  
ATOM    498  N   ALA A  31      18.210  10.115   3.604  1.00  1.25           N  
ATOM    499  CA  ALA A  31      18.067  10.711   2.282  1.00  1.41           C  
ATOM    500  C   ALA A  31      17.670  12.170   2.386  1.00  1.40           C  
ATOM    501  O   ALA A  31      16.905  12.577   3.264  1.00  1.53           O  
ATOM    502  CB  ALA A  31      17.034   9.986   1.426  1.00  1.91           C  
ATOM    503  H   ALA A  31      17.484   9.517   3.990  1.00  1.50           H  
ATOM    504  HA  ALA A  31      19.035  10.656   1.784  1.00  1.69           H  
ATOM    505 1HB  ALA A  31      16.984  10.466   0.445  1.00  2.29           H  
ATOM    506 2HB  ALA A  31      17.313   8.961   1.304  1.00  2.29           H  
ATOM    507 3HB  ALA A  31      16.080  10.048   1.885  1.00  2.29           H  
ATOM    508  N   GLY A  32      18.138  12.948   1.427  1.00  1.59           N  
ATOM    509  CA  GLY A  32      17.771  14.346   1.302  1.00  1.88           C  
ATOM    510  C   GLY A  32      16.695  14.504   0.237  1.00  1.65           C  
ATOM    511  O   GLY A  32      15.885  13.595   0.009  1.00  1.57           O  
ATOM    512  H   GLY A  32      18.786  12.549   0.763  1.00  1.91           H  
ATOM    513 1HA  GLY A  32      17.408  14.719   2.260  1.00  2.26           H  
ATOM    514 2HA  GLY A  32      18.650  14.932   1.037  1.00  2.26           H  
ATOM    515  N   LYS A  33      16.750  15.640  -0.473  1.00  1.80           N  
ATOM    516  CA  LYS A  33      15.793  16.026  -1.520  1.00  1.84           C  
ATOM    517  C   LYS A  33      15.727  15.018  -2.667  1.00  1.69           C  
ATOM    518  O   LYS A  33      14.758  15.001  -3.436  1.00  1.78           O  
ATOM    519  CB  LYS A  33      16.144  17.411  -2.077  1.00  2.56           C  
ATOM    520  CG  LYS A  33      17.456  17.479  -2.883  1.00  2.56           C  
ATOM    521  CD  LYS A  33      17.752  18.909  -3.348  1.00  2.56           C  
ATOM    522  CE  LYS A  33      19.033  18.976  -4.184  1.00  2.56           C  
ATOM    523  NZ  LYS A  33      19.351  20.370  -4.615  1.00  2.56           N  
ATOM    524  H   LYS A  33      17.470  16.305  -0.225  1.00  2.16           H  
ATOM    525  HA  LYS A  33      14.799  16.080  -1.070  1.00  2.21           H  
ATOM    526 1HB  LYS A  33      15.338  17.750  -2.729  1.00  3.07           H  
ATOM    527 2HB  LYS A  33      16.219  18.122  -1.256  1.00  3.07           H  
ATOM    528 1HG  LYS A  33      18.284  17.122  -2.274  1.00  3.07           H  
ATOM    529 2HG  LYS A  33      17.377  16.843  -3.763  1.00  3.07           H  
ATOM    530 1HD  LYS A  33      16.917  19.272  -3.950  1.00  3.07           H  
ATOM    531 2HD  LYS A  33      17.860  19.559  -2.480  1.00  3.07           H  
ATOM    532 1HE  LYS A  33      19.863  18.592  -3.593  1.00  3.07           H  
ATOM    533 2HE  LYS A  33      18.913  18.353  -5.070  1.00  3.07           H  
ATOM    534 1HZ  LYS A  33      20.202  20.367  -5.162  1.00  3.07           H  
ATOM    535 2HZ  LYS A  33      18.593  20.733  -5.176  1.00  3.07           H  
ATOM    536 3HZ  LYS A  33      19.477  20.956  -3.802  1.00  3.07           H  
ATOM    537  N   SER A  34      16.756  14.175  -2.774  1.00  1.77           N  
ATOM    538  CA  SER A  34      16.828  13.161  -3.800  1.00  2.00           C  
ATOM    539  C   SER A  34      15.669  12.176  -3.726  1.00  1.89           C  
ATOM    540  O   SER A  34      15.253  11.662  -4.756  1.00  2.15           O  
ATOM    541  CB  SER A  34      18.124  12.383  -3.681  1.00  2.71           C  
ATOM    542  OG  SER A  34      18.158  11.642  -2.486  1.00  2.71           O  
ATOM    543  H   SER A  34      17.513  14.247  -2.113  1.00  2.12           H  
ATOM    544  HA  SER A  34      16.803  13.655  -4.770  1.00  2.40           H  
ATOM    545 1HB  SER A  34      18.215  11.707  -4.527  1.00  3.25           H  
ATOM    546 2HB  SER A  34      18.969  13.067  -3.714  1.00  3.25           H  
ATOM    547  HG  SER A  34      18.871  11.003  -2.594  1.00  3.25           H  
ATOM    548  N   PHE A  35      15.055  11.960  -2.551  1.00  1.71           N  
ATOM    549  CA  PHE A  35      13.924  11.033  -2.519  1.00  1.77           C  
ATOM    550  C   PHE A  35      12.800  11.478  -3.445  1.00  1.60           C  
ATOM    551  O   PHE A  35      12.428  10.768  -4.387  1.00  1.91           O  
ATOM    552  CB  PHE A  35      13.420  10.875  -1.085  1.00  2.45           C  
ATOM    553  CG  PHE A  35      12.060  10.212  -0.947  1.00  2.45           C  
ATOM    554  CD1 PHE A  35      11.847   8.875  -1.165  1.00  2.45           C  
ATOM    555  CD2 PHE A  35      10.985  10.981  -0.551  1.00  2.45           C  
ATOM    556  CE1 PHE A  35      10.595   8.332  -1.011  1.00  2.45           C  
ATOM    557  CE2 PHE A  35       9.742  10.447  -0.387  1.00  2.45           C  
ATOM    558  CZ  PHE A  35       9.545   9.115  -0.617  1.00  2.45           C  
ATOM    559  H   PHE A  35      15.389  12.409  -1.690  1.00  2.05           H  
ATOM    560  HA  PHE A  35      14.276  10.063  -2.858  1.00  2.12           H  
ATOM    561 1HB  PHE A  35      14.143  10.279  -0.531  1.00  2.94           H  
ATOM    562 2HB  PHE A  35      13.382  11.851  -0.605  1.00  2.94           H  
ATOM    563  HD1 PHE A  35      12.658   8.250  -1.467  1.00  2.94           H  
ATOM    564  HD2 PHE A  35      11.145  12.030  -0.355  1.00  2.94           H  
ATOM    565  HE1 PHE A  35      10.438   7.273  -1.200  1.00  2.94           H  
ATOM    566  HE2 PHE A  35       8.911  11.080  -0.071  1.00  2.94           H  
ATOM    567  HZ  PHE A  35       8.555   8.682  -0.491  1.00  2.94           H  
ATOM    568  N   GLN A  36      12.303  12.693  -3.218  1.00  1.51           N  
ATOM    569  CA  GLN A  36      11.244  13.227  -4.046  1.00  1.82           C  
ATOM    570  C   GLN A  36      11.699  13.522  -5.465  1.00  1.82           C  
ATOM    571  O   GLN A  36      10.945  13.311  -6.421  1.00  2.18           O  
ATOM    572  CB  GLN A  36      10.641  14.493  -3.424  1.00  2.42           C  
ATOM    573  CG  GLN A  36       9.808  14.249  -2.178  1.00  2.42           C  
ATOM    574  CD  GLN A  36       9.350  15.527  -1.523  1.00  2.42           C  
ATOM    575  OE1 GLN A  36      10.172  16.401  -1.221  1.00  2.42           O  
ATOM    576  NE2 GLN A  36       8.058  15.664  -1.312  1.00  2.42           N  
ATOM    577  H   GLN A  36      12.663  13.228  -2.444  1.00  1.81           H  
ATOM    578  HA  GLN A  36      10.473  12.475  -4.100  1.00  2.18           H  
ATOM    579 1HB  GLN A  36      11.441  15.190  -3.175  1.00  2.90           H  
ATOM    580 2HB  GLN A  36       9.997  14.983  -4.162  1.00  2.90           H  
ATOM    581 1HG  GLN A  36       8.922  13.672  -2.448  1.00  2.90           H  
ATOM    582 2HG  GLN A  36      10.400  13.713  -1.471  1.00  2.90           H  
ATOM    583 1HE2 GLN A  36       7.695  16.494  -0.896  1.00  2.90           H  
ATOM    584 2HE2 GLN A  36       7.385  14.934  -1.593  1.00  2.90           H  
ATOM    585  N   ASN A  37      12.933  13.992  -5.633  1.00  1.75           N  
ATOM    586  CA  ASN A  37      13.353  14.346  -6.973  1.00  2.16           C  
ATOM    587  C   ASN A  37      13.590  13.125  -7.852  1.00  2.39           C  
ATOM    588  O   ASN A  37      13.037  13.033  -8.948  1.00  2.81           O  
ATOM    589  CB  ASN A  37      14.597  15.204  -6.921  1.00  2.87           C  
ATOM    590  CG  ASN A  37      14.320  16.594  -6.409  1.00  2.87           C  
ATOM    591  OD1 ASN A  37      13.178  17.068  -6.403  1.00  2.87           O  
ATOM    592  ND2 ASN A  37      15.349  17.265  -5.986  1.00  2.87           N  
ATOM    593  H   ASN A  37      13.552  14.157  -4.833  1.00  2.10           H  
ATOM    594  HA  ASN A  37      12.554  14.923  -7.436  1.00  2.59           H  
ATOM    595 1HB  ASN A  37      15.326  14.736  -6.268  1.00  3.44           H  
ATOM    596 2HB  ASN A  37      15.037  15.270  -7.914  1.00  3.44           H  
ATOM    597 1HD2 ASN A  37      15.220  18.193  -5.640  1.00  3.44           H  
ATOM    598 2HD2 ASN A  37      16.259  16.857  -6.008  1.00  3.44           H  
ATOM    599  N   ARG A  38      14.341  12.138  -7.358  1.00  2.35           N  
ATOM    600  CA  ARG A  38      14.659  10.965  -8.154  1.00  2.73           C  
ATOM    601  C   ARG A  38      13.431  10.182  -8.527  1.00  2.55           C  
ATOM    602  O   ARG A  38      13.391   9.579  -9.593  1.00  2.95           O  
ATOM    603  CB  ARG A  38      15.600  10.025  -7.414  1.00  3.67           C  
ATOM    604  CG  ARG A  38      17.023  10.538  -7.168  1.00  3.67           C  
ATOM    605  CD  ARG A  38      17.831  10.623  -8.418  1.00  3.67           C  
ATOM    606  NE  ARG A  38      19.215  11.007  -8.144  1.00  3.67           N  
ATOM    607  CZ  ARG A  38      20.142  11.320  -9.080  1.00  3.67           C  
ATOM    608  NH1 ARG A  38      19.837  11.299 -10.363  1.00  3.67           N  
ATOM    609  NH2 ARG A  38      21.367  11.651  -8.700  1.00  3.67           N  
ATOM    610  H   ARG A  38      14.733  12.203  -6.422  1.00  2.82           H  
ATOM    611  HA  ARG A  38      15.133  11.295  -9.074  1.00  3.28           H  
ATOM    612 1HB  ARG A  38      15.165   9.789  -6.449  1.00  4.40           H  
ATOM    613 2HB  ARG A  38      15.669   9.093  -7.962  1.00  4.40           H  
ATOM    614 1HG  ARG A  38      16.967  11.540  -6.745  1.00  4.40           H  
ATOM    615 2HG  ARG A  38      17.529   9.877  -6.467  1.00  4.40           H  
ATOM    616 1HD  ARG A  38      17.833   9.652  -8.916  1.00  4.40           H  
ATOM    617 2HD  ARG A  38      17.401  11.371  -9.075  1.00  4.40           H  
ATOM    618  HE  ARG A  38      19.505  11.038  -7.175  1.00  4.40           H  
ATOM    619 1HH1 ARG A  38      18.909  11.049 -10.663  1.00  4.40           H  
ATOM    620 2HH1 ARG A  38      20.537  11.535 -11.053  1.00  4.40           H  
ATOM    621 1HH2 ARG A  38      21.606  11.668  -7.718  1.00  4.40           H  
ATOM    622 2HH2 ARG A  38      22.066  11.886  -9.390  1.00  4.40           H  
ATOM    623  N   LEU A  39      12.439  10.150  -7.645  1.00  2.19           N  
ATOM    624  CA  LEU A  39      11.253   9.373  -7.908  1.00  2.37           C  
ATOM    625  C   LEU A  39      10.047  10.178  -8.413  1.00  2.38           C  
ATOM    626  O   LEU A  39       8.945   9.634  -8.471  1.00  2.69           O  
ATOM    627  CB  LEU A  39      10.905   8.643  -6.622  1.00  3.24           C  
ATOM    628  CG  LEU A  39      12.012   7.746  -6.044  1.00  3.24           C  
ATOM    629  CD1 LEU A  39      11.463   7.073  -4.776  1.00  3.24           C  
ATOM    630  CD2 LEU A  39      12.562   6.781  -7.103  1.00  3.24           C  
ATOM    631  H   LEU A  39      12.516  10.629  -6.740  1.00  2.63           H  
ATOM    632  HA  LEU A  39      11.478   8.654  -8.690  1.00  2.84           H  
ATOM    633 1HB  LEU A  39      10.733   9.395  -5.866  1.00  3.89           H  
ATOM    634 2HB  LEU A  39       9.997   8.055  -6.759  1.00  3.89           H  
ATOM    635  HG  LEU A  39      12.839   8.371  -5.708  1.00  3.89           H  
ATOM    636 1HD1 LEU A  39      12.234   6.465  -4.323  1.00  3.89           H  
ATOM    637 2HD1 LEU A  39      11.156   7.850  -4.077  1.00  3.89           H  
ATOM    638 3HD1 LEU A  39      10.620   6.455  -5.002  1.00  3.89           H  
ATOM    639 1HD2 LEU A  39      13.320   6.190  -6.643  1.00  3.89           H  
ATOM    640 2HD2 LEU A  39      11.826   6.157  -7.484  1.00  3.89           H  
ATOM    641 3HD2 LEU A  39      13.004   7.319  -7.935  1.00  3.89           H  
ATOM    642  N   CYS A  40      10.227  11.470  -8.744  1.00  2.58           N  
ATOM    643  CA  CYS A  40       9.114  12.321  -9.204  1.00  3.02           C  
ATOM    644  C   CYS A  40       7.903  12.337  -8.258  1.00  2.85           C  
ATOM    645  O   CYS A  40       6.755  12.200  -8.693  1.00  3.40           O  
ATOM    646  CB  CYS A  40       8.639  11.888 -10.591  1.00  4.05           C  
ATOM    647  SG  CYS A  40       9.830  12.103 -11.892  1.00  4.05           S  
ATOM    648  H   CYS A  40      11.165  11.884  -8.697  1.00  3.10           H  
ATOM    649  HA  CYS A  40       9.494  13.341  -9.278  1.00  3.62           H  
ATOM    650 1HB  CYS A  40       8.399  10.836 -10.566  1.00  4.86           H  
ATOM    651 2HB  CYS A  40       7.732  12.422 -10.869  1.00  4.86           H  
ATOM    652  HG  CYS A  40       9.063  11.487 -12.832  1.00  4.86           H  
ATOM    653  N   LEU A  41       8.156  12.521  -6.970  1.00  2.64           N  
ATOM    654  CA  LEU A  41       7.094  12.518  -5.973  1.00  3.08           C  
ATOM    655  C   LEU A  41       6.741  13.928  -5.496  1.00  3.47           C  
ATOM    656  O   LEU A  41       7.558  14.841  -5.633  1.00  3.78           O  
ATOM    657  CB  LEU A  41       7.545  11.693  -4.774  1.00  4.14           C  
ATOM    658  CG  LEU A  41       7.985  10.275  -5.086  1.00  4.14           C  
ATOM    659  CD1 LEU A  41       8.537   9.651  -3.843  1.00  4.14           C  
ATOM    660  CD2 LEU A  41       6.852   9.452  -5.625  1.00  4.14           C  
ATOM    661  H   LEU A  41       9.134  12.671  -6.700  1.00  3.17           H  
ATOM    662  HA  LEU A  41       6.234  12.058  -6.432  1.00  3.70           H  
ATOM    663 1HB  LEU A  41       8.350  12.201  -4.310  1.00  4.97           H  
ATOM    664 2HB  LEU A  41       6.738  11.643  -4.049  1.00  4.97           H  
ATOM    665  HG  LEU A  41       8.751  10.309  -5.821  1.00  4.97           H  
ATOM    666 1HD1 LEU A  41       8.874   8.642  -4.062  1.00  4.97           H  
ATOM    667 2HD1 LEU A  41       9.383  10.243  -3.481  1.00  4.97           H  
ATOM    668 3HD1 LEU A  41       7.767   9.615  -3.078  1.00  4.97           H  
ATOM    669 1HD2 LEU A  41       7.238   8.467  -5.826  1.00  4.97           H  
ATOM    670 2HD2 LEU A  41       6.050   9.392  -4.894  1.00  4.97           H  
ATOM    671 3HD2 LEU A  41       6.474   9.878  -6.550  1.00  4.97           H  
ATOM    672  N   PRO A  42       5.509  14.145  -5.004  1.00  3.88           N  
ATOM    673  CA  PRO A  42       5.048  15.356  -4.364  1.00  4.54           C  
ATOM    674  C   PRO A  42       5.270  15.243  -2.867  1.00  5.20           C  
ATOM    675  O   PRO A  42       4.670  15.976  -2.085  1.00  5.90           O  
ATOM    676  OXT PRO A  42       5.863  14.249  -2.438  1.00  6.82           O  
ATOM    677  CB  PRO A  42       3.555  15.353  -4.684  1.00  6.82           C  
ATOM    678  CG  PRO A  42       3.189  13.878  -4.718  1.00  6.82           C  
ATOM    679  CD  PRO A  42       4.428  13.157  -5.242  1.00  6.82           C  
ATOM    680  HA  PRO A  42       5.565  16.231  -4.788  1.00  5.45           H  
ATOM    681 1HB  PRO A  42       3.005  15.910  -3.910  1.00  8.18           H  
ATOM    682 2HB  PRO A  42       3.370  15.865  -5.639  1.00  8.18           H  
ATOM    683 1HG  PRO A  42       2.920  13.549  -3.701  1.00  8.18           H  
ATOM    684 2HG  PRO A  42       2.301  13.720  -5.347  1.00  8.18           H  
ATOM    685 1HD  PRO A  42       4.591  12.236  -4.669  1.00  8.18           H  
ATOM    686 2HD  PRO A  42       4.285  12.973  -6.320  1.00  8.18           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 -215.803 23.5894 177.356 -15.6031 4.16636 12.1625 84.1071 -92.4226 -0.30428 -1.89874 -81.8595 -15.8597 -24.2213 -5.4904 -7.66669 -9.45179 0 -0.79519 3.35497 19.7666 44.7833 -10.8423 3.7212 -18.0445 -9.70462 25.0636 -111.897
ASP:NtermProteinFull_1 -2.59811 0.15217 3.56096 -0.1398 0.02043 0.44611 1.57734 -1.46714 -0.01539 -0.09887 -2.2767 -1.8093 0 0 0 -0.81367 0 0.00125 0.22058 0 2.54969 0 0 -2.3716 0 0.0944 -2.96764
GLU_2 -2.14391 0.1383 1.94467 -0.45624 0.23095 1.42737 0.61259 -0.9999 -0.01929 -0.1288 -0.38527 -3.02694 0 0 0 0 0 -0.07822 0.00323 0 3.89786 -0.35251 0 -2.7348 -0.358 0.25302 -2.17589
ASP_3 -5.02817 0.3061 5.77159 -0.25746 0.06175 0.86905 1.97886 -2.51834 -0.01929 -0.12884 -2.51445 -3.08649 0 0 0 -0.98413 0 -0.07468 0.09566 0 3.1769 -0.42277 0 -2.3716 -0.7496 0.44058 -5.45533
GLN_4 -4.39461 0.23084 5.04552 -0.62343 0.08093 0.39335 1.46558 -2.27355 -0.01539 -0.09887 -1.2673 -0.10141 0 0 -0.6143 0 0 -0.00755 0.03682 0 2.89482 0.061 0 -0.18838 -0.4568 0.52148 0.68874
VAL_5 -5.65074 0.7804 0.7047 -0.25433 0.13564 0.04976 1.10852 -1.30642 -0 -0 -0.45147 -0.16997 0 0 -0.6143 0 0 -0.06442 1e-05 0.44844 0 -0.78731 0 1.9342 -0.2444 0.4506 -3.93109
ASP_6 -4.39112 0.6108 5.79589 -0.20599 0.03422 0.64088 3.72078 -2.41329 -0.01056 -0.05312 -5.2155 -1.04973 0 0 -0.84993 -1.72356 0 -0.03663 0.00552 0 2.53212 -0.74806 0 -2.3716 -0.40708 1.12821 -5.00776
PRO_7 -4.45569 0.75714 3.90381 -0.07653 0 0.04667 2.65008 -1.82614 -0 -0 -2.20347 0.60947 0 0 0 0 0 -0.19195 0.00622 0.39189 0 -0.64021 0 -2.4119 -0.31215 1.23466 -2.51809
ARG_8 -3.37892 0.2753 4.91303 -0.6911 0.10643 0.47417 2.67697 -2.06292 -0 -0 -3.79777 0.60547 0 0 -0.84993 -1.72356 0 -0.00699 0.01168 1.57252 0 -0.06997 0 -1.2888 -0.22098 0.49152 -2.96385
LEU_9 -5.01972 0.59888 3.27778 -0.48934 0.17538 0.12196 2.13693 -1.79238 -0 -0 -1.30488 0.18186 0 0 0 0 0 -0.02448 0.04892 0.32563 0 -0.2835 0 0.18072 -0.25959 0.33825 -1.78757
ILE_10 -7.58596 0.66014 4.31516 -0.70885 0.60653 0.26153 2.43243 -2.60177 -0.04747 -0.20596 -1.6364 -0.31555 0 0 0 0 0 -0.05508 0.02002 2.51424 0 0.12294 0 0.73287 -0.06458 0.69524 -0.86051
ASP_11 -2.47429 0.1248 3.14714 -0.12817 0.04513 0.40311 1.22829 -1.49849 -0 -0 -0.03972 -0.89626 0 0 0 0 0 -0.0116 0.00015 0 2.43723 -0.57041 0 -2.3716 -0.20633 0.69303 -0.11799
GLY_12 -2.10308 0.129 2.48833 -5e-05 0 0 0.84565 -1.27675 -0.03691 -0.15284 -0.70096 -0.39378 0 0 0 0 0 -0.169 0 0 0 -1.40789 0 0.83697 -0.77123 0.37738 -2.33516
LYS_13 -3.49572 0.34131 3.1697 -0.32178 0.03149 0.15489 1.36044 -1.40759 -0.00041 -0.00251 -0.49787 0.03237 0 0 0 0 0 -0.04659 0.00701 1.71968 0 -0.06967 0 -1.5107 -0.79997 0.46721 -0.86872
TRP_14 -9.00093 1.77061 1.99881 -0.72074 0.13638 0.32384 0.76792 -2.02622 -0.00212 -0.00821 -1.29848 -0.25578 0 0 -0.45721 0 0 0.001 0.05629 0 2.28915 -0.24317 0 1.6906 -0.1665 0.63818 -4.50656
SER_15 -4.41428 0.42529 5.29328 -0.03064 0 0.07139 2.98868 -2.47457 -0.00471 -0.03832 -2.74391 -0.57459 0 0 -1.44778 0 0 0.06528 0.07854 0.27781 0 -0.29444 0.61065 -0.77834 0.07373 0.5863 -2.33063
ARG_16 -5.98009 0.53918 7.39229 -0.96885 0.2159 0.69498 2.73289 -3.17603 -0 -4e-05 -4.33811 0.00474 0 0 0 -1.7978 0 -0.03044 0.21147 3.63003 0 -0.12503 0 -1.2888 -0.23002 0.55547 -1.95826
ASP_17 -3.33112 0.26488 4.04282 -0.11169 0.00912 0.33964 1.63494 -1.90029 -0 -0 -1.18411 -0.33566 0 0 0 0 0 -0.03636 0.00748 0 1.7441 0.18497 0 -2.3716 -0.31397 0.42371 -0.93315
GLN_18 -6.37809 0.75973 5.92868 -0.2732 0.05377 0.21793 3.16457 -2.93458 -0.00041 -0.00251 -2.23829 -0.44048 0 0 -1.44778 0 0 0.04976 0.03478 0 2.77345 -0.12758 0 -0.18838 -0.25852 0.35016 -0.95698
TYR_19 -11.034 2.16839 5.27672 -0.56281 0.0304 0.25404 3.19565 -3.68509 -0.00168 -0.00661 -3.76619 -0.30242 0 0 -0.45721 0 0 -0.03201 0.03929 0 2.6399 0.08136 0.59638 1.2797 -0.24146 1.28383 -3.24382
HIS_20 -6.90419 0.76754 8.02603 -0.86043 0.08936 0.96482 3.53173 -3.72258 -0.02815 -0.17009 -3.6258 -0.27907 0 0 0 -0.20306 0 -0.02624 0.11911 0 1.71787 -0.06624 0 -0.45461 -0.1448 1.63901 0.37022
VAL_21 -4.39673 0.31565 4.85558 -0.30881 0.19337 0.07002 2.55051 -2.46616 -0 -0 -2.91537 -0.06772 0 0 0 0 0 0.08568 0.00635 0.08561 0 -0.18095 0 1.9342 0.01834 0.89887 0.67843
LEU_22 -7.68116 0.72998 3.90143 -0.48117 0.23886 0.12688 2.39481 -2.66218 -0 -0 -1.73492 0.17684 0 0 0 0 0 0.0002 0.05595 0.31206 0 -0.30667 0 0.18072 -0.12423 0.68923 -4.18338
PHE_23 -9.88393 1.00718 6.55965 -0.84151 0.04609 0.23746 2.97302 -3.66704 -0 -0 -2.88173 -0.0521 0 0 0 0 0 0.13362 0.0066 0 1.73603 -0.51992 0 1.0402 -0.08644 0.74039 -3.45245
ASP_24 -6.35526 0.58134 9.31285 -0.11019 0.02823 0.34793 3.79462 -4.07361 -0 -0 -6.41363 -0.16273 0 0 0 -1.20453 0 -0.00637 0.47928 0 1.83908 0.02713 0 -2.3716 -0.04889 0.8244 -3.51196
SER_25 -6.23578 0.41838 6.38511 -0.03112 0.0001 0.02029 3.4395 -3.28464 -0.04399 -0.29465 -4.31997 0.00739 0 0 0 0 0 0.25527 0.03449 0.55244 0 0.27497 1.78149 -0.77834 -0.19215 0.75577 -1.25545
TYR_26 -7.26443 0.79864 4.81505 -0.83805 0.03577 0.25265 2.50982 -2.89088 -0.00785 -0.08643 -2.10078 -0.27124 0 0 0 0 0 -0.00713 0.01483 0 1.78468 -0.26053 7e-05 1.2797 0.02274 0.47109 -1.7423
ARG_27 -5.39178 0.33103 5.83517 -0.57793 0.05769 0.35606 2.72447 -2.64615 -0 -0 -3.12442 0.45002 0 0 0 -1.00147 0 -0.07674 0.5504 2.24305 0 -0.18728 0 -1.2888 -0.19014 0.64547 -1.29136
ASP_28 -4.06363 0.31401 4.71488 -0.12292 0.03203 0.38348 1.28401 -2.17138 -0 -0 -1.35266 -0.28509 0 0 0 0 0 -0.08197 0.01188 0 2.49429 -0.42534 0 -2.3716 -0.65028 0.53667 -1.75363
ASN_29 -2.5163 0.1844 3.26851 -0.19524 0.03955 0.33048 1.22109 -1.59604 -0.00181 -0.01063 -1.25713 -1.00104 0 0 0 0 0 -0.05904 0.00237 0 1.90569 -0.99131 0 -0.93687 -0.81622 0.24864 -2.1809
ILE_30 -3.76898 0.23824 2.96276 -0.48923 0.35298 0.09647 1.16747 -1.53013 -0 -0 -0.5635 -0.14178 0 0 0 0 0 -0.01869 0.04679 0.65288 0 -0.56163 0 0.73287 -0.37775 0.34945 -0.85176
ALA_31 -3.50647 0.31246 1.80379 -0.02379 0 0 0.89897 -1.4853 -0.02659 -0.23867 -0.18757 -0.23069 0 0 0 0 0 0.02671 0 0 0 -0.04775 0 1.8394 -0.18459 0.36964 -0.68045
GLY_32 -1.73409 0.28428 2.37505 -0.0003 0 0 1.33034 -1.15662 -0.01093 -0.08559 -0.56499 -0.17101 0 0 0 0 0 -0.10935 0 0 0 -1.25621 0 0.83697 -0.03345 0.28925 -0.00665
LYS_33 -2.8025 0.19067 3.44243 -0.41727 0.06578 0.22233 1.2127 -1.54182 -0 -0 -0.9 0.08551 0 0 0 0 0 -0.1182 0.00282 1.35919 0 -0.02951 0 -1.5107 0.03414 0.19246 -0.51197
SER_34 -4.25915 0.52068 4.61163 -0.02824 0 0.04375 2.17942 -2.23407 -0 -0 -0.86948 -1.07546 0 0 0 0 0 -0.01507 0.00199 0.20443 0 -0.02707 0.73261 -0.77834 -0.48756 0.34383 -1.13609
PHE_35 -9.35338 1.06831 3.08239 -0.85172 0.03706 0.20273 2.17376 -2.55482 -0 -0 -0.96819 -0.20808 0 0 0 0 0 0.04687 0.55334 0 1.84714 -0.50671 0 1.0402 -0.09064 0.46391 -4.01784
GLN_36 -5.95567 0.43497 5.91696 -0.25464 0.024 0.19135 2.05345 -2.83987 -0.01093 -0.08559 -2.68005 -0.42504 0 0 -0.46412 0 0 -0.04516 0.06491 0 2.92803 -0.18998 0 -0.18838 0.0701 0.3862 -1.06942
ASN_37 -4.29035 0.20885 4.96395 -0.17362 0.03019 0.25586 1.68552 -2.35585 -0 -0 -0.84458 -0.22544 0 0 0 0 0 -0.03087 0.00776 0 1.59529 0.45801 0 -0.93687 0.17579 0.35655 0.8802
ARG_38 -4.93563 0.4108 3.77672 -0.63893 0.1699 0.35107 1.94998 -1.87538 -0.00043 -0.00159 -1.13273 0.40251 0 0 0 0 0 -0.06515 0.03624 2.56049 0 -0.17421 0 -1.2888 0.0525 0.30307 -0.09957
LEU_39 -9.01514 1.52364 1.82099 -0.55315 0.38736 0.17089 1.64261 -2.17492 -0 -0 -0.98832 0.13445 0 0 0 0 0 -0.05617 0.28707 0.19858 0 -0.07173 0 0.18072 -0.52056 0.76879 -6.26487
CYS_40 -4.67839 0.51546 3.2705 -0.05161 0.04116 0.02504 1.49003 -1.65306 -0 -0 -1.72882 -0.59797 0 0 0 0 0 -0.03254 0.03896 0.07934 0 0.23984 0 3.6196 -0.07123 0.77691 1.28321
LEU_41 -6.39646 0.9823 2.00159 -0.48984 0.3023 0.09364 1.10546 -1.59722 -0 -0 -1.23042 0.22403 0 0 0 0 0 0.15384 0.12107 0.43594 0 -0.34693 0 0.18072 0.05393 0.92144 -3.48461
PRO:CtermProteinFull_42 -1.55517 0.41735 1.68162 -0.24237 0.02013 0.22862 0.51474 -0.60137 -0 -0 -1.61361 -0.82157 0 0 -0.46412 0 0 0 0.02907 0.20232 0 0 0 -2.4119 -0.12576 1.0693 -3.67271
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 264488 DOMAINID 260332 MODEL 5 2022-03-26_00000099_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 14.575
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 2.958236
REMARK    SCORE     total_score:         -97.903
REMARK    SCORE         p_aa_pp:          -4.360
REMARK    SCORE     hbond_sr_bb:         -23.965
REMARK    SCORE         fa_elec:         -85.105
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -7.995
REMARK    SCORE           score:         -97.903
REMARK    SCORE fa_intra_sol_xover4:           9.473
REMARK    SCORE     cart_bonded:          26.289
REMARK    SCORE             ref:          -2.466
REMARK    SCORE           omega:           0.851
REMARK    SCORE          fa_sol:         156.980
REMARK    SCORE     lk_ball_wtd:          -6.972
REMARK    SCORE     hbond_lr_bb:          -5.112
REMARK    SCORE          fa_atr:        -234.100
REMARK    SCORE     hbond_bb_sc:         -11.154
REMARK    SCORE     rama_prepro:          -0.587
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          63.443
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          26.423
REMARK    SCORE    fa_intra_rep:           0.456
ATOM      1  N   ASP A   1       0.062  -0.234  -0.483  1.00  6.630          N  
ATOM      2  CA  ASP A   1       1.475   0.035  -0.727  1.00  6.170          C  
ATOM      3  C   ASP A   1       1.898   1.463  -0.367  1.00  5.500          C  
ATOM      4  O   ASP A   1       2.780   2.030  -1.020  1.00  5.550          O  
ATOM      5  CB  ASP A   1       1.811  -0.253  -2.191  1.00  8.820          C  
ATOM      6  CG  ASP A   1       1.657  -1.729  -2.510  1.00  8.820          C  
ATOM      7  OD1 ASP A   1       1.613  -2.499  -1.573  1.00  8.820          O  
ATOM      8  OD2 ASP A   1       1.580  -2.076  -3.658  1.00  8.820          O  
ATOM      9 1H   ASP A   1      -0.083  -1.232  -0.537  1.00  7.960          H  
ATOM     10 2H   ASP A   1      -0.212   0.097   0.432  1.00  7.960          H  
ATOM     11 3H   ASP A   1      -0.514   0.217  -1.192  1.00  7.960          H  
ATOM     12  HA  ASP A   1       2.058  -0.651  -0.131  1.00  7.400          H  
ATOM     13 1HB  ASP A   1       1.144   0.323  -2.838  1.00 10.590          H  
ATOM     14 2HB  ASP A   1       2.833   0.053  -2.407  1.00 10.590          H  
ATOM     15  N   GLU A   2       1.296   2.058   0.669  1.00  5.190          N  
ATOM     16  CA  GLU A   2       1.670   3.436   1.000  1.00  4.810          C  
ATOM     17  C   GLU A   2       2.820   3.470   2.008  1.00  4.450          C  
ATOM     18  O   GLU A   2       2.625   3.184   3.188  1.00  4.660          O  
ATOM     19  CB  GLU A   2       0.468   4.185   1.594  1.00  6.890          C  
ATOM     20  CG  GLU A   2       0.667   5.703   1.846  1.00  6.890          C  
ATOM     21  CD  GLU A   2       0.719   6.537   0.567  1.00  6.890          C  
ATOM     22  OE1 GLU A   2       0.494   6.002  -0.489  1.00  6.890          O  
ATOM     23  OE2 GLU A   2       0.879   7.724   0.648  1.00  6.890          O  
ATOM     24  H   GLU A   2       0.586   1.575   1.223  1.00  6.230          H  
ATOM     25  HA  GLU A   2       1.989   3.944   0.089  1.00  5.770          H  
ATOM     26 1HB  GLU A   2      -0.399   4.063   0.937  1.00  8.260          H  
ATOM     27 2HB  GLU A   2       0.209   3.733   2.547  1.00  8.260          H  
ATOM     28 1HG  GLU A   2      -0.140   6.063   2.478  1.00  8.260          H  
ATOM     29 2HG  GLU A   2       1.598   5.856   2.375  1.00  8.260          H  
ATOM     30  N   ASP A   3       4.021   3.807   1.543  1.00  4.280          N  
ATOM     31  CA  ASP A   3       5.207   3.849   2.396  1.00  4.350          C  
ATOM     32  C   ASP A   3       5.358   5.203   3.082  1.00  3.910          C  
ATOM     33  O   ASP A   3       5.835   5.313   4.221  1.00  4.030          O  
ATOM     34  CB  ASP A   3       6.424   3.598   1.529  1.00  6.060          C  
ATOM     35  CG  ASP A   3       6.470   4.632   0.421  1.00  6.060          C  
ATOM     36  OD1 ASP A   3       5.389   5.097   0.039  1.00  6.060          O  
ATOM     37  OD2 ASP A   3       7.533   5.023   0.010  1.00  6.060          O  
ATOM     38  H   ASP A   3       4.129   4.049   0.554  1.00  5.140          H  
ATOM     39  HA  ASP A   3       5.128   3.081   3.156  1.00  5.220          H  
ATOM     40 1HB  ASP A   3       7.332   3.658   2.130  1.00  7.270          H  
ATOM     41 2HB  ASP A   3       6.369   2.596   1.096  1.00  7.270          H  
ATOM     42  N   GLN A   4       4.884   6.241   2.401  1.00  3.740          N  
ATOM     43  CA  GLN A   4       5.017   7.618   2.882  1.00  3.600          C  
ATOM     44  C   GLN A   4       3.947   7.962   3.894  1.00  3.020          C  
ATOM     45  O   GLN A   4       3.035   8.748   3.640  1.00  3.070          O  
ATOM     46  CB  GLN A   4       4.958   8.622   1.729  1.00  5.100          C  
ATOM     47  CG  GLN A   4       6.054   8.456   0.690  1.00  5.100          C  
ATOM     48  CD  GLN A   4       7.425   8.624   1.264  1.00  5.100          C  
ATOM     49  OE1 GLN A   4       7.747   9.679   1.822  1.00  5.100          O  
ATOM     50  NE2 GLN A   4       8.255   7.596   1.134  1.00  5.100          N  
ATOM     51  H   GLN A   4       4.532   6.030   1.463  1.00  4.490          H  
ATOM     52  HA  GLN A   4       5.982   7.716   3.377  1.00  4.320          H  
ATOM     53 1HB  GLN A   4       3.998   8.521   1.216  1.00  6.120          H  
ATOM     54 2HB  GLN A   4       5.014   9.635   2.123  1.00  6.120          H  
ATOM     55 1HG  GLN A   4       5.988   7.466   0.257  1.00  6.120          H  
ATOM     56 2HG  GLN A   4       5.915   9.204  -0.086  1.00  6.120          H  
ATOM     57 1HE2 GLN A   4       9.181   7.647   1.496  1.00  6.120          H  
ATOM     58 2HE2 GLN A   4       7.952   6.729   0.656  1.00  6.120          H  
ATOM     59  N   VAL A   5       4.088   7.377   5.064  1.00  2.690          N  
ATOM     60  CA  VAL A   5       3.096   7.499   6.109  1.00  2.310          C  
ATOM     61  C   VAL A   5       3.642   8.116   7.386  1.00  2.040          C  
ATOM     62  O   VAL A   5       4.658   7.684   7.924  1.00  2.170          O  
ATOM     63  CB  VAL A   5       2.536   6.123   6.424  1.00  3.390          C  
ATOM     64  CG1 VAL A   5       1.540   6.211   7.503  1.00  3.390          C  
ATOM     65  CG2 VAL A   5       1.937   5.511   5.182  1.00  3.390          C  
ATOM     66  H   VAL A   5       4.894   6.752   5.160  1.00  3.230          H  
ATOM     67  HA  VAL A   5       2.288   8.131   5.740  1.00  2.770          H  
ATOM     68  HB  VAL A   5       3.331   5.506   6.769  1.00  4.060          H  
ATOM     69 1HG1 VAL A   5       1.228   5.229   7.697  1.00  4.060          H  
ATOM     70 2HG1 VAL A   5       1.966   6.628   8.392  1.00  4.060          H  
ATOM     71 3HG1 VAL A   5       0.700   6.816   7.205  1.00  4.060          H  
ATOM     72 1HG2 VAL A   5       1.551   4.527   5.395  1.00  4.060          H  
ATOM     73 2HG2 VAL A   5       1.147   6.116   4.818  1.00  4.060          H  
ATOM     74 3HG2 VAL A   5       2.698   5.427   4.419  1.00  4.060          H  
ATOM     75  N   ASP A   6       2.936   9.126   7.873  1.00  1.950          N  
ATOM     76  CA  ASP A   6       3.283   9.831   9.095  1.00  1.900          C  
ATOM     77  C   ASP A   6       3.321   8.857  10.309  1.00  1.750          C  
ATOM     78  O   ASP A   6       2.306   8.208  10.600  1.00  1.740          O  
ATOM     79  CB  ASP A   6       2.254  10.942   9.337  1.00  2.680          C  
ATOM     80  CG  ASP A   6       2.605  11.932  10.467  1.00  2.680          C  
ATOM     81  OD1 ASP A   6       2.786  11.534  11.613  1.00  2.680          O  
ATOM     82  OD2 ASP A   6       2.679  13.109  10.165  1.00  2.680          O  
ATOM     83  H   ASP A   6       2.128   9.421   7.341  1.00  2.340          H  
ATOM     84  HA  ASP A   6       4.231  10.317   8.922  1.00  2.280          H  
ATOM     85 1HB  ASP A   6       2.132  11.517   8.417  1.00  3.220          H  
ATOM     86 2HB  ASP A   6       1.293  10.496   9.558  1.00  3.220          H  
ATOM     87  N   PRO A   7       4.422   8.813  11.097  1.00  1.860          N  
ATOM     88  CA  PRO A   7       4.629   7.964  12.268  1.00  1.910          C  
ATOM     89  C   PRO A   7       3.558   8.105  13.345  1.00  1.860          C  
ATOM     90  O   PRO A   7       3.430   7.226  14.192  1.00  1.850          O  
ATOM     91  CB  PRO A   7       5.979   8.458  12.811  1.00  2.860          C  
ATOM     92  CG  PRO A   7       6.696   9.013  11.617  1.00  2.860          C  
ATOM     93  CD  PRO A   7       5.620   9.621  10.748  1.00  2.860          C  
ATOM     94  HA  PRO A   7       4.707   6.921  11.947  1.00  2.290          H  
ATOM     95 1HB  PRO A   7       5.812   9.211  13.597  1.00  3.440          H  
ATOM     96 2HB  PRO A   7       6.520   7.622  13.281  1.00  3.440          H  
ATOM     97 1HG  PRO A   7       7.445   9.753  11.938  1.00  3.440          H  
ATOM     98 2HG  PRO A   7       7.246   8.210  11.101  1.00  3.440          H  
ATOM     99 1HD  PRO A   7       5.462  10.692  10.976  1.00  3.440          H  
ATOM    100 2HD  PRO A   7       5.942   9.435   9.711  1.00  3.440          H  
ATOM    101  N   ARG A   8       2.809   9.211  13.353  1.00  2.030          N  
ATOM    102  CA  ARG A   8       1.771   9.391  14.360  1.00  2.320          C  
ATOM    103  C   ARG A   8       0.493   8.637  13.991  1.00  2.310          C  
ATOM    104  O   ARG A   8      -0.431   8.532  14.800  1.00  2.640          O  
ATOM    105  CB  ARG A   8       1.492  10.866  14.560  1.00  3.130          C  
ATOM    106  CG  ARG A   8       2.671  11.627  15.163  1.00  3.130          C  
ATOM    107  CD  ARG A   8       2.469  13.089  15.164  1.00  3.130          C  
ATOM    108  NE  ARG A   8       2.481  13.620  13.805  1.00  3.130          N  
ATOM    109  CZ  ARG A   8       2.255  14.906  13.455  1.00  3.130          C  
ATOM    110  NH1 ARG A   8       1.991  15.827  14.375  1.00  3.130          N  
ATOM    111  NH2 ARG A   8       2.304  15.234  12.173  1.00  3.130          N  
ATOM    112  H   ARG A   8       2.916   9.953  12.642  1.00  2.440          H  
ATOM    113  HA  ARG A   8       2.141   8.989  15.303  1.00  2.780          H  
ATOM    114 1HB  ARG A   8       1.240  11.319  13.601  1.00  3.760          H  
ATOM    115 2HB  ARG A   8       0.636  10.991  15.219  1.00  3.760          H  
ATOM    116 1HG  ARG A   8       2.828  11.298  16.188  1.00  3.760          H  
ATOM    117 2HG  ARG A   8       3.565  11.417  14.573  1.00  3.760          H  
ATOM    118 1HD  ARG A   8       1.506  13.319  15.617  1.00  3.760          H  
ATOM    119 2HD  ARG A   8       3.269  13.565  15.729  1.00  3.760          H  
ATOM    120  HE  ARG A   8       2.681  12.951  13.034  1.00  3.760          H  
ATOM    121 1HH1 ARG A   8       1.956  15.575  15.352  1.00  3.760          H  
ATOM    122 2HH1 ARG A   8       1.826  16.784  14.100  1.00  3.760          H  
ATOM    123 1HH2 ARG A   8       2.510  14.499  11.462  1.00  3.760          H  
ATOM    124 2HH2 ARG A   8       2.142  16.180  11.879  1.00  3.760          H  
ATOM    125  N   LEU A   9       0.430   8.145  12.752  1.00  2.110          N  
ATOM    126  CA  LEU A   9      -0.714   7.398  12.260  1.00  2.380          C  
ATOM    127  C   LEU A   9      -0.416   5.905  12.287  1.00  2.270          C  
ATOM    128  O   LEU A   9      -1.322   5.081  12.401  1.00  2.620          O  
ATOM    129  CB  LEU A   9      -1.046   7.797  10.825  1.00  3.220          C  
ATOM    130  CG  LEU A   9      -1.393   9.241  10.549  1.00  3.220          C  
ATOM    131  CD1 LEU A   9      -1.575   9.384   9.068  1.00  3.220          C  
ATOM    132  CD2 LEU A   9      -2.673   9.617  11.267  1.00  3.220          C  
ATOM    133  H   LEU A   9       1.225   8.275  12.127  1.00  2.530          H  
ATOM    134  HA  LEU A   9      -1.566   7.577  12.910  1.00  2.860          H  
ATOM    135 1HB  LEU A   9      -0.209   7.517  10.182  1.00  3.870          H  
ATOM    136 2HB  LEU A   9      -1.920   7.232  10.530  1.00  3.870          H  
ATOM    137  HG  LEU A   9      -0.582   9.893  10.874  1.00  3.870          H  
ATOM    138 1HD1 LEU A   9      -1.831  10.414   8.823  1.00  3.870          H  
ATOM    139 2HD1 LEU A   9      -0.660   9.103   8.551  1.00  3.870          H  
ATOM    140 3HD1 LEU A   9      -2.378   8.733   8.772  1.00  3.870          H  
ATOM    141 1HD2 LEU A   9      -2.930  10.651  11.032  1.00  3.870          H  
ATOM    142 2HD2 LEU A   9      -3.469   8.962  10.933  1.00  3.870          H  
ATOM    143 3HD2 LEU A   9      -2.549   9.517  12.342  1.00  3.870          H  
ATOM    144  N   ILE A  10       0.861   5.554  12.176  1.00  1.940          N  
ATOM    145  CA  ILE A  10       1.232   4.143  12.143  1.00  1.980          C  
ATOM    146  C   ILE A  10       1.202   3.571  13.561  1.00  1.840          C  
ATOM    147  O   ILE A  10       1.939   4.022  14.434  1.00  2.130          O  
ATOM    148  CB  ILE A  10       2.674   3.962  11.607  1.00  2.760          C  
ATOM    149  CG1 ILE A  10       2.782   4.516  10.208  1.00  2.760          C  
ATOM    150  CG2 ILE A  10       3.039   2.455  11.596  1.00  2.760          C  
ATOM    151  CD1 ILE A  10       4.205   4.682   9.706  1.00  2.760          C  
ATOM    152  H   ILE A  10       1.552   6.293  12.042  1.00  2.330          H  
ATOM    153  HA  ILE A  10       0.525   3.598  11.522  1.00  2.380          H  
ATOM    154  HB  ILE A  10       3.371   4.512  12.246  1.00  3.310          H  
ATOM    155 1HG1 ILE A  10       2.248   3.863   9.525  1.00  3.310          H  
ATOM    156 2HG1 ILE A  10       2.314   5.481  10.205  1.00  3.310          H  
ATOM    157 1HG2 ILE A  10       4.045   2.305  11.231  1.00  3.310          H  
ATOM    158 2HG2 ILE A  10       2.984   2.052  12.594  1.00  3.310          H  
ATOM    159 3HG2 ILE A  10       2.350   1.920  10.959  1.00  3.310          H  
ATOM    160 1HD1 ILE A  10       4.200   5.098   8.720  1.00  3.310          H  
ATOM    161 2HD1 ILE A  10       4.745   5.352  10.356  1.00  3.310          H  
ATOM    162 3HD1 ILE A  10       4.714   3.739   9.677  1.00  3.310          H  
ATOM    163  N   ASP A  11       0.374   2.562  13.793  1.00  2.090          N  
ATOM    164  CA  ASP A  11       0.286   1.945  15.110  1.00  2.250          C  
ATOM    165  C   ASP A  11       1.657   1.381  15.447  1.00  2.140          C  
ATOM    166  O   ASP A  11       2.329   0.817  14.581  1.00  2.440          O  
ATOM    167  CB  ASP A  11      -0.753   0.831  15.185  1.00  3.090          C  
ATOM    168  CG  ASP A  11      -1.067   0.425  16.602  1.00  3.090          C  
ATOM    169  OD1 ASP A  11      -0.143   0.047  17.313  1.00  3.090          O  
ATOM    170  OD2 ASP A  11      -2.234   0.446  16.974  1.00  3.090          O  
ATOM    171  H   ASP A  11      -0.221   2.230  13.049  1.00  2.510          H  
ATOM    172  HA  ASP A  11       0.032   2.712  15.843  1.00  2.700          H  
ATOM    173 1HB  ASP A  11      -1.664   1.143  14.687  1.00  3.700          H  
ATOM    174 2HB  ASP A  11      -0.365  -0.037  14.684  1.00  3.700          H  
ATOM    175  N   GLY A  12       2.092   1.525  16.691  1.00  2.130          N  
ATOM    176  CA  GLY A  12       3.398   1.020  17.110  1.00  2.310          C  
ATOM    177  C   GLY A  12       3.560  -0.489  16.886  1.00  1.780          C  
ATOM    178  O   GLY A  12       4.682  -0.990  16.795  1.00  1.890          O  
ATOM    179  H   GLY A  12       1.488   1.977  17.366  1.00  2.560          H  
ATOM    180 1HA  GLY A  12       4.174   1.553  16.562  1.00  2.770          H  
ATOM    181 2HA  GLY A  12       3.544   1.247  18.165  1.00  2.770          H  
ATOM    182  N   LYS A  13       2.444  -1.213  16.805  1.00  1.730          N  
ATOM    183  CA  LYS A  13       2.479  -2.655  16.584  1.00  1.750          C  
ATOM    184  C   LYS A  13       2.451  -3.096  15.113  1.00  1.610          C  
ATOM    185  O   LYS A  13       2.426  -4.300  14.851  1.00  1.830          O  
ATOM    186  CB  LYS A  13       1.329  -3.346  17.322  1.00  2.440          C  
ATOM    187  CG  LYS A  13       1.425  -3.285  18.839  1.00  2.440          C  
ATOM    188  CD  LYS A  13       0.272  -4.046  19.503  1.00  2.440          C  
ATOM    189  CE  LYS A  13       0.374  -4.001  21.026  1.00  2.440          C  
ATOM    190  NZ  LYS A  13      -0.762  -4.713  21.684  1.00  2.440          N  
ATOM    191  H   LYS A  13       1.537  -0.727  16.907  1.00  2.080          H  
ATOM    192  HA  LYS A  13       3.411  -3.028  17.006  1.00  2.100          H  
ATOM    193 1HB  LYS A  13       0.387  -2.872  17.029  1.00  2.930          H  
ATOM    194 2HB  LYS A  13       1.279  -4.391  17.025  1.00  2.930          H  
ATOM    195 1HG  LYS A  13       2.375  -3.712  19.158  1.00  2.930          H  
ATOM    196 2HG  LYS A  13       1.391  -2.241  19.152  1.00  2.930          H  
ATOM    197 1HD  LYS A  13      -0.676  -3.598  19.197  1.00  2.930          H  
ATOM    198 2HD  LYS A  13       0.286  -5.086  19.175  1.00  2.930          H  
ATOM    199 1HE  LYS A  13       1.309  -4.468  21.334  1.00  2.930          H  
ATOM    200 2HE  LYS A  13       0.374  -2.961  21.352  1.00  2.930          H  
ATOM    201 1HZ  LYS A  13      -0.657  -4.660  22.688  1.00  2.930          H  
ATOM    202 2HZ  LYS A  13      -1.635  -4.281  21.415  1.00  2.930          H  
ATOM    203 3HZ  LYS A  13      -0.765  -5.683  21.399  1.00  2.930          H  
ATOM    204  N   TRP A  14       2.398  -2.167  14.155  1.00  1.390          N  
ATOM    205  CA  TRP A  14       2.334  -2.584  12.750  1.00  1.330          C  
ATOM    206  C   TRP A  14       3.711  -2.718  12.107  1.00  1.280          C  
ATOM    207  O   TRP A  14       4.597  -1.881  12.296  1.00  1.320          O  
ATOM    208  CB  TRP A  14       1.512  -1.583  11.928  1.00  1.890          C  
ATOM    209  CG  TRP A  14       0.057  -1.560  12.277  1.00  1.890          C  
ATOM    210  CD1 TRP A  14      -0.639  -2.498  12.987  1.00  1.890          C  
ATOM    211  CD2 TRP A  14      -0.882  -0.498  11.990  1.00  1.890          C  
ATOM    212  NE1 TRP A  14      -1.932  -2.095  13.161  1.00  1.890          N  
ATOM    213  CE2 TRP A  14      -2.101  -0.865  12.564  1.00  1.890          C  
ATOM    214  CE3 TRP A  14      -0.781   0.724  11.330  1.00  1.890          C  
ATOM    215  CZ2 TRP A  14      -3.215  -0.043  12.503  1.00  1.890          C  
ATOM    216  CZ3 TRP A  14      -1.888   1.540  11.277  1.00  1.890          C  
ATOM    217  CH2 TRP A  14      -3.077   1.167  11.850  1.00  1.890          C  
ATOM    218  H   TRP A  14       2.441  -1.172  14.397  1.00  1.670          H  
ATOM    219  HA  TRP A  14       1.859  -3.559  12.699  1.00  1.600          H  
ATOM    220 1HB  TRP A  14       1.914  -0.582  12.087  1.00  2.260          H  
ATOM    221 2HB  TRP A  14       1.616  -1.817  10.867  1.00  2.260          H  
ATOM    222  HD1 TRP A  14      -0.230  -3.426  13.381  1.00  2.260          H  
ATOM    223  HE1 TRP A  14      -2.621  -2.623  13.677  1.00  2.260          H  
ATOM    224  HE3 TRP A  14       0.152   1.036  10.887  1.00  2.260          H  
ATOM    225  HZ2 TRP A  14      -4.160  -0.313  12.952  1.00  2.260          H  
ATOM    226  HZ3 TRP A  14      -1.794   2.497  10.776  1.00  2.260          H  
ATOM    227  HH2 TRP A  14      -3.927   1.845  11.790  1.00  2.260          H  
ATOM    228  N   SER A  15       3.871  -3.760  11.301  1.00  1.270          N  
ATOM    229  CA  SER A  15       5.084  -3.967  10.523  1.00  1.290          C  
ATOM    230  C   SER A  15       4.987  -3.078   9.304  1.00  1.210          C  
ATOM    231  O   SER A  15       3.922  -2.496   9.059  1.00  1.110          O  
ATOM    232  CB  SER A  15       5.220  -5.410  10.081  1.00  1.800          C  
ATOM    233  OG  SER A  15       4.299  -5.729   9.062  1.00  1.800          O  
ATOM    234  H   SER A  15       3.119  -4.451  11.234  1.00  1.520          H  
ATOM    235  HA  SER A  15       5.950  -3.676  11.118  1.00  1.550          H  
ATOM    236 1HB  SER A  15       6.233  -5.594   9.732  1.00  2.160          H  
ATOM    237 2HB  SER A  15       5.046  -6.059  10.939  1.00  2.160          H  
ATOM    238  HG  SER A  15       4.372  -6.689   8.943  1.00  2.160          H  
ATOM    239  N   ARG A  16       6.073  -2.954   8.530  1.00  1.320          N  
ATOM    240  CA  ARG A  16       5.975  -2.124   7.337  1.00  1.320          C  
ATOM    241  C   ARG A  16       4.935  -2.643   6.366  1.00  1.150          C  
ATOM    242  O   ARG A  16       4.140  -1.869   5.840  1.00  1.090          O  
ATOM    243  CB  ARG A  16       7.306  -1.996   6.617  1.00  1.850          C  
ATOM    244  CG  ARG A  16       8.333  -1.128   7.324  1.00  1.850          C  
ATOM    245  CD  ARG A  16       9.481  -0.777   6.431  1.00  1.850          C  
ATOM    246  NE  ARG A  16      10.273  -1.948   6.043  1.00  1.850          N  
ATOM    247  CZ  ARG A  16      11.310  -2.467   6.749  1.00  1.850          C  
ATOM    248  NH1 ARG A  16      11.686  -1.927   7.895  1.00  1.850          N  
ATOM    249  NH2 ARG A  16      11.951  -3.528   6.283  1.00  1.850          N  
ATOM    250  H   ARG A  16       6.929  -3.429   8.772  1.00  1.580          H  
ATOM    251  HA  ARG A  16       5.682  -1.139   7.643  1.00  1.580          H  
ATOM    252 1HB  ARG A  16       7.737  -2.982   6.470  1.00  2.220          H  
ATOM    253 2HB  ARG A  16       7.134  -1.565   5.631  1.00  2.220          H  
ATOM    254 1HG  ARG A  16       7.863  -0.201   7.638  1.00  2.220          H  
ATOM    255 2HG  ARG A  16       8.715  -1.653   8.195  1.00  2.220          H  
ATOM    256 1HD  ARG A  16       9.083  -0.324   5.519  1.00  2.220          H  
ATOM    257 2HD  ARG A  16      10.130  -0.058   6.924  1.00  2.220          H  
ATOM    258  HE  ARG A  16      10.033  -2.400   5.168  1.00  2.220          H  
ATOM    259 1HH1 ARG A  16      11.207  -1.119   8.260  1.00  2.220          H  
ATOM    260 2HH1 ARG A  16      12.460  -2.323   8.411  1.00  2.220          H  
ATOM    261 1HH2 ARG A  16      11.668  -3.945   5.406  1.00  2.220          H  
ATOM    262 2HH2 ARG A  16      12.724  -3.921   6.799  1.00  2.220          H  
ATOM    263  N   ASP A  17       4.894  -3.957   6.153  1.00  1.130          N  
ATOM    264  CA  ASP A  17       3.927  -4.490   5.211  1.00  1.060          C  
ATOM    265  C   ASP A  17       2.514  -4.245   5.705  1.00  0.930          C  
ATOM    266  O   ASP A  17       1.623  -3.897   4.921  1.00  0.910          O  
ATOM    267  CB  ASP A  17       4.138  -5.987   5.022  1.00  1.510          C  
ATOM    268  CG  ASP A  17       5.411  -6.329   4.262  1.00  1.510          C  
ATOM    269  OD1 ASP A  17       5.993  -5.469   3.637  1.00  1.510          O  
ATOM    270  OD2 ASP A  17       5.801  -7.462   4.337  1.00  1.510          O  
ATOM    271  H   ASP A  17       5.566  -4.566   6.594  1.00  1.360          H  
ATOM    272  HA  ASP A  17       4.056  -3.985   4.255  1.00  1.270          H  
ATOM    273 1HB  ASP A  17       4.172  -6.470   5.997  1.00  1.810          H  
ATOM    274 2HB  ASP A  17       3.287  -6.405   4.483  1.00  1.810          H  
ATOM    275  N   GLN A  18       2.306  -4.390   7.016  1.00  0.930          N  
ATOM    276  CA  GLN A  18       0.977  -4.179   7.553  1.00  0.880          C  
ATOM    277  C   GLN A  18       0.512  -2.749   7.406  1.00  0.810          C  
ATOM    278  O   GLN A  18      -0.634  -2.534   7.000  1.00  0.790          O  
ATOM    279  CB  GLN A  18       0.907  -4.567   9.026  1.00  1.250          C  
ATOM    280  CG  GLN A  18       0.982  -6.050   9.279  1.00  1.250          C  
ATOM    281  CD  GLN A  18       1.068  -6.372  10.744  1.00  1.250          C  
ATOM    282  OE1 GLN A  18       1.860  -5.768  11.481  1.00  1.250          O  
ATOM    283  NE2 GLN A  18       0.252  -7.324  11.191  1.00  1.250          N  
ATOM    284  H   GLN A  18       3.072  -4.693   7.617  1.00  1.120          H  
ATOM    285  HA  GLN A  18       0.284  -4.809   6.999  1.00  1.060          H  
ATOM    286 1HB  GLN A  18       1.723  -4.087   9.551  1.00  1.500          H  
ATOM    287 2HB  GLN A  18      -0.023  -4.192   9.457  1.00  1.500          H  
ATOM    288 1HG  GLN A  18       0.080  -6.513   8.882  1.00  1.500          H  
ATOM    289 2HG  GLN A  18       1.853  -6.457   8.778  1.00  1.500          H  
ATOM    290 1HE2 GLN A  18       0.266  -7.579  12.162  1.00  1.500          H  
ATOM    291 2HE2 GLN A  18      -0.376  -7.790  10.563  1.00  1.500          H  
ATOM    292  N   TYR A  19       1.366  -1.753   7.671  1.00  0.850          N  
ATOM    293  CA  TYR A  19       0.815  -0.423   7.508  1.00  0.870          C  
ATOM    294  C   TYR A  19       0.726  -0.076   6.019  1.00  0.800          C  
ATOM    295  O   TYR A  19      -0.181   0.640   5.596  1.00  0.800          O  
ATOM    296  CB  TYR A  19       1.545   0.650   8.331  1.00  1.210          C  
ATOM    297  CG  TYR A  19       2.835   1.236   7.817  1.00  1.210          C  
ATOM    298  CD1 TYR A  19       2.809   2.205   6.829  1.00  1.210          C  
ATOM    299  CD2 TYR A  19       4.032   0.880   8.383  1.00  1.210          C  
ATOM    300  CE1 TYR A  19       3.973   2.784   6.399  1.00  1.210          C  
ATOM    301  CE2 TYR A  19       5.205   1.477   7.948  1.00  1.210          C  
ATOM    302  CZ  TYR A  19       5.170   2.423   6.956  1.00  1.210          C  
ATOM    303  OH  TYR A  19       6.337   3.025   6.524  1.00  1.210          O  
ATOM    304  H   TYR A  19       2.317  -1.932   8.019  1.00  1.020          H  
ATOM    305  HA  TYR A  19      -0.200  -0.435   7.893  1.00  1.040          H  
ATOM    306 1HB  TYR A  19       0.873   1.458   8.513  1.00  1.450          H  
ATOM    307 2HB  TYR A  19       1.767   0.214   9.300  1.00  1.450          H  
ATOM    308  HD1 TYR A  19       1.869   2.507   6.387  1.00  1.450          H  
ATOM    309  HD2 TYR A  19       4.062   0.134   9.182  1.00  1.450          H  
ATOM    310  HE1 TYR A  19       3.949   3.535   5.614  1.00  1.450          H  
ATOM    311  HE2 TYR A  19       6.153   1.200   8.401  1.00  1.450          H  
ATOM    312  HH  TYR A  19       6.130   3.727   5.880  1.00  1.450          H  
ATOM    313  N   HIS A  20       1.585  -0.650   5.170  1.00  0.810          N  
ATOM    314  CA  HIS A  20       1.499  -0.311   3.756  1.00  0.870          C  
ATOM    315  C   HIS A  20       0.115  -0.665   3.201  1.00  0.780          C  
ATOM    316  O   HIS A  20      -0.503   0.134   2.459  1.00  0.830          O  
ATOM    317  CB  HIS A  20       2.529  -1.105   2.943  1.00  1.190          C  
ATOM    318  CG  HIS A  20       3.952  -0.701   3.076  1.00  1.190          C  
ATOM    319  ND1 HIS A  20       4.982  -1.463   2.564  1.00  1.190          N  
ATOM    320  CD2 HIS A  20       4.528   0.357   3.657  1.00  1.190          C  
ATOM    321  CE1 HIS A  20       6.132  -0.881   2.828  1.00  1.190          C  
ATOM    322  NE2 HIS A  20       5.895   0.229   3.492  1.00  1.190          N  
ATOM    323  H   HIS A  20       2.352  -1.240   5.507  1.00  0.970          H  
ATOM    324  HA  HIS A  20       1.674   0.756   3.621  1.00  1.040          H  
ATOM    325 1HB  HIS A  20       2.471  -2.148   3.240  1.00  1.430          H  
ATOM    326 2HB  HIS A  20       2.266  -1.070   1.927  1.00  1.430          H  
ATOM    327  HD1 HIS A  20       4.902  -2.382   2.169  1.00  1.430          H  
ATOM    328  HD2 HIS A  20       4.114   1.202   4.179  1.00  1.430          H  
ATOM    329  HE1 HIS A  20       7.066  -1.336   2.506  1.00  1.430          H  
ATOM    330  N   VAL A  21      -0.357  -1.871   3.572  1.00  0.750          N  
ATOM    331  CA  VAL A  21      -1.645  -2.389   3.145  1.00  0.780          C  
ATOM    332  C   VAL A  21      -2.790  -1.653   3.809  1.00  0.730          C  
ATOM    333  O   VAL A  21      -3.768  -1.289   3.141  1.00  0.770          O  
ATOM    334  CB  VAL A  21      -1.754  -3.899   3.440  1.00  1.080          C  
ATOM    335  CG1 VAL A  21      -3.192  -4.412   3.140  1.00  1.080          C  
ATOM    336  CG2 VAL A  21      -0.732  -4.645   2.583  1.00  1.080          C  
ATOM    337  H   VAL A  21       0.248  -2.463   4.158  1.00  0.900          H  
ATOM    338  HA  VAL A  21      -1.726  -2.249   2.069  1.00  0.940          H  
ATOM    339  HB  VAL A  21      -1.542  -4.075   4.500  1.00  1.300          H  
ATOM    340 1HG1 VAL A  21      -3.245  -5.479   3.355  1.00  1.300          H  
ATOM    341 2HG1 VAL A  21      -3.925  -3.893   3.760  1.00  1.300          H  
ATOM    342 3HG1 VAL A  21      -3.428  -4.244   2.089  1.00  1.300          H  
ATOM    343 1HG2 VAL A  21      -0.790  -5.712   2.795  1.00  1.300          H  
ATOM    344 2HG2 VAL A  21      -0.943  -4.470   1.529  1.00  1.300          H  
ATOM    345 3HG2 VAL A  21       0.270  -4.288   2.810  1.00  1.300          H  
ATOM    346  N   LEU A  22      -2.702  -1.464   5.122  1.00  0.710          N  
ATOM    347  CA  LEU A  22      -3.768  -0.808   5.832  1.00  0.740          C  
ATOM    348  C   LEU A  22      -3.990   0.625   5.386  1.00  0.720          C  
ATOM    349  O   LEU A  22      -5.133   1.034   5.199  1.00  0.740          O  
ATOM    350  CB  LEU A  22      -3.478  -0.851   7.317  1.00  1.020          C  
ATOM    351  CG  LEU A  22      -3.583  -2.197   8.006  1.00  1.020          C  
ATOM    352  CD1 LEU A  22      -2.989  -2.047   9.383  1.00  1.020          C  
ATOM    353  CD2 LEU A  22      -5.069  -2.619   8.094  1.00  1.020          C  
ATOM    354  H   LEU A  22      -1.887  -1.795   5.648  1.00  0.850          H  
ATOM    355  HA  LEU A  22      -4.672  -1.361   5.636  1.00  0.890          H  
ATOM    356 1HB  LEU A  22      -2.486  -0.454   7.486  1.00  1.230          H  
ATOM    357 2HB  LEU A  22      -4.170  -0.226   7.791  1.00  1.230          H  
ATOM    358  HG  LEU A  22      -3.023  -2.953   7.464  1.00  1.230          H  
ATOM    359 1HD1 LEU A  22      -3.046  -2.994   9.915  1.00  1.230          H  
ATOM    360 2HD1 LEU A  22      -1.946  -1.747   9.302  1.00  1.230          H  
ATOM    361 3HD1 LEU A  22      -3.534  -1.293   9.922  1.00  1.230          H  
ATOM    362 1HD2 LEU A  22      -5.139  -3.572   8.622  1.00  1.230          H  
ATOM    363 2HD2 LEU A  22      -5.627  -1.869   8.628  1.00  1.230          H  
ATOM    364 3HD2 LEU A  22      -5.498  -2.735   7.109  1.00  1.230          H  
ATOM    365  N   PHE A  23      -2.942   1.388   5.125  1.00  0.760          N  
ATOM    366  CA  PHE A  23      -3.209   2.745   4.694  1.00  0.860          C  
ATOM    367  C   PHE A  23      -3.973   2.761   3.366  1.00  0.810          C  
ATOM    368  O   PHE A  23      -4.914   3.551   3.217  1.00  0.870          O  
ATOM    369  CB  PHE A  23      -1.940   3.575   4.748  1.00  1.160          C  
ATOM    370  CG  PHE A  23      -1.740   4.047   6.180  1.00  1.160          C  
ATOM    371  CD1 PHE A  23      -0.925   3.395   7.075  1.00  1.160          C  
ATOM    372  CD2 PHE A  23      -2.428   5.136   6.625  1.00  1.160          C  
ATOM    373  CE1 PHE A  23      -0.812   3.825   8.372  1.00  1.160          C  
ATOM    374  CE2 PHE A  23      -2.304   5.581   7.908  1.00  1.160          C  
ATOM    375  CZ  PHE A  23      -1.491   4.911   8.782  1.00  1.160          C  
ATOM    376  H   PHE A  23      -1.984   1.058   5.274  1.00  0.910          H  
ATOM    377  HA  PHE A  23      -3.873   3.194   5.431  1.00  1.030          H  
ATOM    378 1HB  PHE A  23      -1.080   2.965   4.456  1.00  1.400          H  
ATOM    379 2HB  PHE A  23      -2.001   4.432   4.082  1.00  1.400          H  
ATOM    380  HD1 PHE A  23      -0.382   2.542   6.759  1.00  1.400          H  
ATOM    381  HD2 PHE A  23      -3.082   5.636   5.936  1.00  1.400          H  
ATOM    382  HE1 PHE A  23      -0.175   3.307   9.071  1.00  1.400          H  
ATOM    383  HE2 PHE A  23      -2.862   6.454   8.236  1.00  1.400          H  
ATOM    384  HZ  PHE A  23      -1.394   5.231   9.797  1.00  1.400          H  
ATOM    385  N   ASP A  24      -3.631   1.883   2.406  1.00  0.770          N  
ATOM    386  CA  ASP A  24      -4.470   1.837   1.203  1.00  0.840          C  
ATOM    387  C   ASP A  24      -5.891   1.380   1.555  1.00  0.790          C  
ATOM    388  O   ASP A  24      -6.870   1.913   1.035  1.00  0.870          O  
ATOM    389  CB  ASP A  24      -3.914   0.928   0.109  1.00  1.150          C  
ATOM    390  CG  ASP A  24      -2.742   1.519  -0.659  1.00  1.150          C  
ATOM    391  OD1 ASP A  24      -2.484   2.687  -0.539  1.00  1.150          O  
ATOM    392  OD2 ASP A  24      -2.100   0.790  -1.399  1.00  1.150          O  
ATOM    393  H   ASP A  24      -2.802   1.286   2.511  1.00  0.920          H  
ATOM    394  HA  ASP A  24      -4.535   2.842   0.793  1.00  1.010          H  
ATOM    395 1HB  ASP A  24      -3.596  -0.015   0.565  1.00  1.380          H  
ATOM    396 2HB  ASP A  24      -4.719   0.690  -0.602  1.00  1.380          H  
ATOM    397  N   SER A  25      -6.013   0.453   2.511  1.00  0.690          N  
ATOM    398  CA  SER A  25      -7.323  -0.044   2.923  1.00  0.690          C  
ATOM    399  C   SER A  25      -8.182   1.119   3.445  1.00  0.700          C  
ATOM    400  O   SER A  25      -9.416   1.110   3.332  1.00  0.780          O  
ATOM    401  CB  SER A  25      -7.179  -1.133   3.972  1.00  0.970          C  
ATOM    402  OG  SER A  25      -6.518  -2.258   3.444  1.00  0.970          O  
ATOM    403  H   SER A  25      -5.169   0.020   2.890  1.00  0.830          H  
ATOM    404  HA  SER A  25      -7.806  -0.471   2.047  1.00  0.830          H  
ATOM    405 1HB  SER A  25      -6.667  -0.764   4.828  1.00  1.160          H  
ATOM    406 2HB  SER A  25      -8.155  -1.431   4.305  1.00  1.160          H  
ATOM    407  HG  SER A  25      -5.582  -1.989   3.339  1.00  1.160          H  
ATOM    408  N   TYR A  26      -7.573   2.114   4.090  1.00  0.690          N  
ATOM    409  CA  TYR A  26      -8.354   3.278   4.497  1.00  0.790          C  
ATOM    410  C   TYR A  26      -8.933   3.961   3.258  1.00  0.910          C  
ATOM    411  O   TYR A  26     -10.142   4.165   3.142  1.00  0.990          O  
ATOM    412  CB  TYR A  26      -7.519   4.283   5.281  1.00  1.070          C  
ATOM    413  CG  TYR A  26      -8.251   5.578   5.595  1.00  1.070          C  
ATOM    414  CD1 TYR A  26      -9.150   5.635   6.636  1.00  1.070          C  
ATOM    415  CD2 TYR A  26      -8.013   6.715   4.829  1.00  1.070          C  
ATOM    416  CE1 TYR A  26      -9.816   6.810   6.921  1.00  1.070          C  
ATOM    417  CE2 TYR A  26      -8.681   7.889   5.108  1.00  1.070          C  
ATOM    418  CZ  TYR A  26      -9.581   7.941   6.151  1.00  1.070          C  
ATOM    419  OH  TYR A  26     -10.254   9.115   6.431  1.00  1.070          O  
ATOM    420  H   TYR A  26      -6.564   2.052   4.269  1.00  0.830          H  
ATOM    421  HA  TYR A  26      -9.182   2.948   5.120  1.00  0.950          H  
ATOM    422 1HB  TYR A  26      -7.231   3.839   6.199  1.00  1.280          H  
ATOM    423 2HB  TYR A  26      -6.613   4.525   4.738  1.00  1.280          H  
ATOM    424  HD1 TYR A  26      -9.328   4.763   7.228  1.00  1.280          H  
ATOM    425  HD2 TYR A  26      -7.298   6.685   4.005  1.00  1.280          H  
ATOM    426  HE1 TYR A  26     -10.523   6.846   7.750  1.00  1.280          H  
ATOM    427  HE2 TYR A  26      -8.488   8.776   4.503  1.00  1.280          H  
ATOM    428  HH  TYR A  26      -9.992   9.791   5.801  1.00  1.280          H  
ATOM    429  N   ARG A  27      -8.055   4.274   2.295  1.00  0.970          N  
ATOM    430  CA  ARG A  27      -8.452   4.975   1.065  1.00  1.150          C  
ATOM    431  C   ARG A  27      -9.497   4.220   0.246  1.00  1.220          C  
ATOM    432  O   ARG A  27     -10.394   4.818  -0.352  1.00  1.390          O  
ATOM    433  CB  ARG A  27      -7.250   5.220   0.161  1.00  1.540          C  
ATOM    434  CG  ARG A  27      -6.251   6.287   0.602  1.00  1.540          C  
ATOM    435  CD  ARG A  27      -5.077   6.302  -0.331  1.00  1.540          C  
ATOM    436  NE  ARG A  27      -4.140   7.384  -0.053  1.00  1.540          N  
ATOM    437  CZ  ARG A  27      -2.803   7.338  -0.285  1.00  1.540          C  
ATOM    438  NH1 ARG A  27      -2.242   6.235  -0.780  1.00  1.540          N  
ATOM    439  NH2 ARG A  27      -2.062   8.407   0.009  1.00  1.540          N  
ATOM    440  H   ARG A  27      -7.070   4.033   2.460  1.00  1.160          H  
ATOM    441  HA  ARG A  27      -8.870   5.940   1.352  1.00  1.380          H  
ATOM    442 1HB  ARG A  27      -6.696   4.289   0.051  1.00  1.850          H  
ATOM    443 2HB  ARG A  27      -7.606   5.495  -0.831  1.00  1.850          H  
ATOM    444 1HG  ARG A  27      -6.715   7.275   0.595  1.00  1.850          H  
ATOM    445 2HG  ARG A  27      -5.890   6.059   1.608  1.00  1.850          H  
ATOM    446 1HD  ARG A  27      -4.555   5.352  -0.223  1.00  1.850          H  
ATOM    447 2HD  ARG A  27      -5.429   6.411  -1.355  1.00  1.850          H  
ATOM    448  HE  ARG A  27      -4.532   8.281   0.310  1.00  1.850          H  
ATOM    449 1HH1 ARG A  27      -2.792   5.410  -0.985  1.00  1.850          H  
ATOM    450 2HH1 ARG A  27      -1.230   6.195  -0.943  1.00  1.850          H  
ATOM    451 1HH2 ARG A  27      -2.523   9.246   0.424  1.00  1.850          H  
ATOM    452 2HH2 ARG A  27      -1.035   8.383  -0.100  1.00  1.850          H  
ATOM    453  N   ASP A  28      -9.395   2.901   0.260  1.00  1.120          N  
ATOM    454  CA  ASP A  28     -10.257   2.008  -0.493  1.00  1.230          C  
ATOM    455  C   ASP A  28     -11.531   1.603   0.254  1.00  1.180          C  
ATOM    456  O   ASP A  28     -12.299   0.777  -0.246  1.00  1.280          O  
ATOM    457  CB  ASP A  28      -9.476   0.739  -0.826  1.00  1.680          C  
ATOM    458  CG  ASP A  28      -8.296   0.954  -1.785  1.00  1.680          C  
ATOM    459  OD1 ASP A  28      -8.345   1.854  -2.592  1.00  1.680          O  
ATOM    460  OD2 ASP A  28      -7.335   0.220  -1.677  1.00  1.680          O  
ATOM    461  H   ASP A  28      -8.593   2.498   0.751  1.00  1.340          H  
ATOM    462  HA  ASP A  28     -10.544   2.511  -1.415  1.00  1.480          H  
ATOM    463 1HB  ASP A  28      -9.087   0.327   0.100  1.00  2.010          H  
ATOM    464 2HB  ASP A  28     -10.149   0.004  -1.260  1.00  2.010          H  
ATOM    465  N   ASN A  29     -11.758   2.163   1.451  1.00  1.080          N  
ATOM    466  CA  ASN A  29     -12.905   1.842   2.304  1.00  1.060          C  
ATOM    467  C   ASN A  29     -12.996   0.353   2.665  1.00  0.970          C  
ATOM    468  O   ASN A  29     -14.081  -0.231   2.703  1.00  1.050          O  
ATOM    469  CB  ASN A  29     -14.195   2.307   1.652  1.00  1.490          C  
ATOM    470  CG  ASN A  29     -14.238   3.793   1.463  1.00  1.490          C  
ATOM    471  OD1 ASN A  29     -13.874   4.575   2.353  1.00  1.490          O  
ATOM    472  ND2 ASN A  29     -14.678   4.208   0.304  1.00  1.490          N  
ATOM    473  H   ASN A  29     -11.097   2.859   1.817  1.00  1.300          H  
ATOM    474  HA  ASN A  29     -12.779   2.389   3.240  1.00  1.270          H  
ATOM    475 1HB  ASN A  29     -14.332   1.824   0.689  1.00  1.790          H  
ATOM    476 2HB  ASN A  29     -15.037   2.016   2.279  1.00  1.790          H  
ATOM    477 1HD2 ASN A  29     -14.729   5.187   0.109  1.00  1.790          H  
ATOM    478 2HD2 ASN A  29     -14.957   3.544  -0.390  1.00  1.790          H  
ATOM    479  N   ILE A  30     -11.838  -0.241   2.936  1.00  0.860          N  
ATOM    480  CA  ILE A  30     -11.668  -1.628   3.338  1.00  0.880          C  
ATOM    481  C   ILE A  30     -11.381  -1.737   4.833  1.00  0.810          C  
ATOM    482  O   ILE A  30     -11.800  -2.693   5.488  1.00  0.960          O  
ATOM    483  CB  ILE A  30     -10.560  -2.303   2.513  1.00  1.220          C  
ATOM    484  CG1 ILE A  30     -11.008  -2.350   1.036  1.00  1.220          C  
ATOM    485  CG2 ILE A  30     -10.219  -3.699   3.080  1.00  1.220          C  
ATOM    486  CD1 ILE A  30      -9.930  -2.752   0.055  1.00  1.220          C  
ATOM    487  H   ILE A  30     -10.995   0.325   2.888  1.00  1.030          H  
ATOM    488  HA  ILE A  30     -12.598  -2.156   3.139  1.00  1.060          H  
ATOM    489  HB  ILE A  30      -9.691  -1.691   2.542  1.00  1.470          H  
ATOM    490 1HG1 ILE A  30     -11.838  -3.048   0.945  1.00  1.470          H  
ATOM    491 2HG1 ILE A  30     -11.363  -1.367   0.754  1.00  1.470          H  
ATOM    492 1HG2 ILE A  30      -9.427  -4.156   2.501  1.00  1.470          H  
ATOM    493 2HG2 ILE A  30      -9.879  -3.619   4.111  1.00  1.470          H  
ATOM    494 3HG2 ILE A  30     -11.106  -4.332   3.045  1.00  1.470          H  
ATOM    495 1HD1 ILE A  30     -10.345  -2.741  -0.953  1.00  1.470          H  
ATOM    496 2HD1 ILE A  30      -9.099  -2.050   0.109  1.00  1.470          H  
ATOM    497 3HD1 ILE A  30      -9.567  -3.746   0.275  1.00  1.470          H  
ATOM    498  N   ALA A  31     -10.592  -0.796   5.350  1.00  0.700          N  
ATOM    499  CA  ALA A  31     -10.095  -0.843   6.719  1.00  0.760          C  
ATOM    500  C   ALA A  31     -11.208  -1.148   7.720  1.00  0.890          C  
ATOM    501  O   ALA A  31     -12.248  -0.481   7.767  1.00  0.980          O  
ATOM    502  CB  ALA A  31      -9.445   0.484   7.062  1.00  1.040          C  
ATOM    503  H   ALA A  31     -10.297  -0.038   4.738  1.00  0.840          H  
ATOM    504  HA  ALA A  31      -9.352  -1.639   6.784  1.00  0.910          H  
ATOM    505 1HB  ALA A  31      -9.060   0.448   8.051  1.00  1.250          H  
ATOM    506 2HB  ALA A  31      -8.637   0.680   6.367  1.00  1.250          H  
ATOM    507 3HB  ALA A  31     -10.185   1.275   6.991  1.00  1.250          H  
ATOM    508  N   GLY A  32     -10.929  -2.111   8.600  1.00  1.200          N  
ATOM    509  CA  GLY A  32     -11.876  -2.619   9.596  1.00  1.460          C  
ATOM    510  C   GLY A  32     -12.217  -1.723  10.784  1.00  1.340          C  
ATOM    511  O   GLY A  32     -11.891  -2.036  11.931  1.00  1.200          O  
ATOM    512  H   GLY A  32     -10.041  -2.581   8.498  1.00  1.440          H  
ATOM    513 1HA  GLY A  32     -12.804  -2.870   9.077  1.00  1.750          H  
ATOM    514 2HA  GLY A  32     -11.493  -3.565   9.976  1.00  1.750          H  
ATOM    515  N   LYS A  33     -12.865  -0.596  10.502  1.00  1.500          N  
ATOM    516  CA  LYS A  33     -13.450   0.348  11.483  1.00  1.550          C  
ATOM    517  C   LYS A  33     -12.490   0.981  12.494  1.00  1.590          C  
ATOM    518  O   LYS A  33     -12.348   2.205  12.531  1.00  1.720          O  
ATOM    519  CB  LYS A  33     -14.584  -0.338  12.253  1.00  2.150          C  
ATOM    520  CG  LYS A  33     -15.807  -0.658  11.409  1.00  2.150          C  
ATOM    521  CD  LYS A  33     -16.895  -1.329  12.241  1.00  2.150          C  
ATOM    522  CE  LYS A  33     -18.123  -1.658  11.396  1.00  2.150          C  
ATOM    523  NZ  LYS A  33     -19.183  -2.345  12.195  1.00  2.150          N  
ATOM    524  H   LYS A  33     -12.994  -0.422   9.497  1.00  1.800          H  
ATOM    525  HA  LYS A  33     -13.891   1.168  10.912  1.00  1.860          H  
ATOM    526 1HB  LYS A  33     -14.229  -1.266  12.696  1.00  2.580          H  
ATOM    527 2HB  LYS A  33     -14.904   0.309  13.071  1.00  2.580          H  
ATOM    528 1HG  LYS A  33     -16.197   0.264  10.976  1.00  2.580          H  
ATOM    529 2HG  LYS A  33     -15.514  -1.324  10.598  1.00  2.580          H  
ATOM    530 1HD  LYS A  33     -16.503  -2.251  12.674  1.00  2.580          H  
ATOM    531 2HD  LYS A  33     -17.192  -0.666  13.052  1.00  2.580          H  
ATOM    532 1HE  LYS A  33     -18.533  -0.735  10.989  1.00  2.580          H  
ATOM    533 2HE  LYS A  33     -17.827  -2.307  10.573  1.00  2.580          H  
ATOM    534 1HZ  LYS A  33     -19.976  -2.545  11.601  1.00  2.580          H  
ATOM    535 2HZ  LYS A  33     -18.818  -3.211  12.569  1.00  2.580          H  
ATOM    536 3HZ  LYS A  33     -19.476  -1.748  12.955  1.00  2.580          H  
ATOM    537  N   SER A  34     -11.849   0.154  13.337  1.00  1.640          N  
ATOM    538  CA  SER A  34     -10.896   0.670  14.311  1.00  1.790          C  
ATOM    539  C   SER A  34      -9.668   1.058  13.539  1.00  1.650          C  
ATOM    540  O   SER A  34      -8.950   2.004  13.886  1.00  1.900          O  
ATOM    541  CB  SER A  34     -10.554  -0.381  15.345  1.00  2.450          C  
ATOM    542  OG  SER A  34      -9.817  -1.431  14.771  1.00  2.450          O  
ATOM    543  H   SER A  34     -12.005  -0.846  13.249  1.00  1.970          H  
ATOM    544  HA  SER A  34     -11.310   1.553  14.800  1.00  2.150          H  
ATOM    545 1HB  SER A  34      -9.982   0.070  16.153  1.00  2.940          H  
ATOM    546 2HB  SER A  34     -11.474  -0.775  15.774  1.00  2.940          H  
ATOM    547  HG  SER A  34      -9.787  -2.124  15.443  1.00  2.940          H  
ATOM    548  N   PHE A  35      -9.485   0.370  12.419  1.00  1.410          N  
ATOM    549  CA  PHE A  35      -8.392   0.680  11.535  1.00  1.380          C  
ATOM    550  C   PHE A  35      -8.754   1.936  10.784  1.00  1.470          C  
ATOM    551  O   PHE A  35      -7.959   2.858  10.685  1.00  1.860          O  
ATOM    552  CB  PHE A  35      -8.136  -0.446  10.559  1.00  1.940          C  
ATOM    553  CG  PHE A  35      -7.485  -1.606  11.142  1.00  1.940          C  
ATOM    554  CD1 PHE A  35      -8.203  -2.709  11.523  1.00  1.940          C  
ATOM    555  CD2 PHE A  35      -6.131  -1.611  11.305  1.00  1.940          C  
ATOM    556  CE1 PHE A  35      -7.568  -3.804  12.054  1.00  1.940          C  
ATOM    557  CE2 PHE A  35      -5.489  -2.702  11.833  1.00  1.940          C  
ATOM    558  CZ  PHE A  35      -6.205  -3.799  12.207  1.00  1.940          C  
ATOM    559  H   PHE A  35     -10.106  -0.426  12.245  1.00  1.690          H  
ATOM    560  HA  PHE A  35      -7.491   0.860  12.122  1.00  1.660          H  
ATOM    561 1HB  PHE A  35      -9.076  -0.766  10.140  1.00  2.330          H  
ATOM    562 2HB  PHE A  35      -7.517  -0.092   9.751  1.00  2.330          H  
ATOM    563  HD1 PHE A  35      -9.287  -2.720  11.402  1.00  2.330          H  
ATOM    564  HD2 PHE A  35      -5.561  -0.735  10.997  1.00  2.330          H  
ATOM    565  HE1 PHE A  35      -8.149  -4.678  12.353  1.00  2.330          H  
ATOM    566  HE2 PHE A  35      -4.410  -2.698  11.950  1.00  2.330          H  
ATOM    567  HZ  PHE A  35      -5.697  -4.668  12.624  1.00  2.330          H  
ATOM    568  N   GLN A  36      -9.997   2.036  10.334  1.00  1.410          N  
ATOM    569  CA  GLN A  36     -10.385   3.205   9.573  1.00  1.820          C  
ATOM    570  C   GLN A  36     -10.119   4.471  10.383  1.00  1.840          C  
ATOM    571  O   GLN A  36      -9.619   5.454   9.846  1.00  2.010          O  
ATOM    572  CB  GLN A  36     -11.858   3.150   9.178  1.00  2.380          C  
ATOM    573  CG  GLN A  36     -12.304   4.298   8.280  1.00  2.380          C  
ATOM    574  CD  GLN A  36     -13.768   4.233   7.976  1.00  2.380          C  
ATOM    575  OE1 GLN A  36     -14.571   4.029   8.886  1.00  2.380          O  
ATOM    576  NE2 GLN A  36     -14.136   4.410   6.715  1.00  2.380          N  
ATOM    577  H   GLN A  36     -10.651   1.285  10.496  1.00  1.690          H  
ATOM    578  HA  GLN A  36      -9.781   3.237   8.674  1.00  2.180          H  
ATOM    579 1HB  GLN A  36     -12.069   2.206   8.673  1.00  2.860          H  
ATOM    580 2HB  GLN A  36     -12.470   3.187  10.078  1.00  2.860          H  
ATOM    581 1HG  GLN A  36     -12.106   5.247   8.778  1.00  2.860          H  
ATOM    582 2HG  GLN A  36     -11.761   4.245   7.340  1.00  2.860          H  
ATOM    583 1HE2 GLN A  36     -15.106   4.379   6.468  1.00  2.860          H  
ATOM    584 2HE2 GLN A  36     -13.450   4.577   6.007  1.00  2.860          H  
ATOM    585  N   ASN A  37     -10.438   4.451  11.680  1.00  1.800          N  
ATOM    586  CA  ASN A  37     -10.178   5.617  12.510  1.00  1.930          C  
ATOM    587  C   ASN A  37      -8.682   5.848  12.765  1.00  2.050          C  
ATOM    588  O   ASN A  37      -8.211   6.981  12.721  1.00  2.240          O  
ATOM    589  CB  ASN A  37     -10.921   5.495  13.822  1.00  2.650          C  
ATOM    590  CG  ASN A  37     -12.395   5.730  13.680  1.00  2.650          C  
ATOM    591  OD1 ASN A  37     -12.861   6.396  12.746  1.00  2.650          O  
ATOM    592  ND2 ASN A  37     -13.152   5.194  14.598  1.00  2.650          N  
ATOM    593  H   ASN A  37     -10.909   3.629  12.067  1.00  2.160          H  
ATOM    594  HA  ASN A  37     -10.549   6.497  11.982  1.00  2.320          H  
ATOM    595 1HB  ASN A  37     -10.766   4.488  14.222  1.00  3.180          H  
ATOM    596 2HB  ASN A  37     -10.512   6.201  14.541  1.00  3.180          H  
ATOM    597 1HD2 ASN A  37     -14.144   5.314  14.559  1.00  3.180          H  
ATOM    598 2HD2 ASN A  37     -12.743   4.660  15.336  1.00  3.180          H  
ATOM    599  N   ARG A  38      -7.909   4.792  13.019  1.00  2.020          N  
ATOM    600  CA  ARG A  38      -6.479   4.994  13.247  1.00  2.210          C  
ATOM    601  C   ARG A  38      -5.737   5.516  12.010  1.00  2.210          C  
ATOM    602  O   ARG A  38      -4.900   6.420  12.094  1.00  2.570          O  
ATOM    603  CB  ARG A  38      -5.832   3.699  13.730  1.00  3.020          C  
ATOM    604  CG  ARG A  38      -6.116   3.365  15.197  1.00  3.020          C  
ATOM    605  CD  ARG A  38      -5.534   2.053  15.631  1.00  3.020          C  
ATOM    606  NE  ARG A  38      -6.346   0.914  15.187  1.00  3.020          N  
ATOM    607  CZ  ARG A  38      -5.955  -0.384  15.236  1.00  3.020          C  
ATOM    608  NH1 ARG A  38      -4.743  -0.722  15.680  1.00  3.020          N  
ATOM    609  NH2 ARG A  38      -6.786  -1.347  14.855  1.00  3.020          N  
ATOM    610  H   ARG A  38      -8.312   3.853  13.100  1.00  2.420          H  
ATOM    611  HA  ARG A  38      -6.371   5.733  14.039  1.00  2.650          H  
ATOM    612 1HB  ARG A  38      -6.198   2.869  13.123  1.00  3.620          H  
ATOM    613 2HB  ARG A  38      -4.751   3.755  13.594  1.00  3.620          H  
ATOM    614 1HG  ARG A  38      -5.698   4.147  15.829  1.00  3.620          H  
ATOM    615 2HG  ARG A  38      -7.195   3.321  15.347  1.00  3.620          H  
ATOM    616 1HD  ARG A  38      -4.531   1.949  15.210  1.00  3.620          H  
ATOM    617 2HD  ARG A  38      -5.475   2.029  16.718  1.00  3.620          H  
ATOM    618  HE  ARG A  38      -7.294   1.118  14.841  1.00  3.620          H  
ATOM    619 1HH1 ARG A  38      -4.047  -0.024  16.011  1.00  3.620          H  
ATOM    620 2HH1 ARG A  38      -4.477  -1.691  15.714  1.00  3.620          H  
ATOM    621 1HH2 ARG A  38      -7.741  -1.137  14.547  1.00  3.620          H  
ATOM    622 2HH2 ARG A  38      -6.487  -2.309  14.902  1.00  3.620          H  
ATOM    623  N   LEU A  39      -6.103   5.010  10.841  1.00  1.930          N  
ATOM    624  CA  LEU A  39      -5.424   5.307   9.586  1.00  2.020          C  
ATOM    625  C   LEU A  39      -5.815   6.634   8.941  1.00  2.100          C  
ATOM    626  O   LEU A  39      -6.068   6.692   7.738  1.00  2.490          O  
ATOM    627  CB  LEU A  39      -5.837   4.206   8.610  1.00  2.790          C  
ATOM    628  CG  LEU A  39      -5.489   2.748   8.966  1.00  2.790          C  
ATOM    629  CD1 LEU A  39      -6.219   1.879   8.027  1.00  2.790          C  
ATOM    630  CD2 LEU A  39      -4.059   2.516   8.820  1.00  2.790          C  
ATOM    631  H   LEU A  39      -6.851   4.316  10.831  1.00  2.320          H  
ATOM    632  HA  LEU A  39      -4.359   5.307   9.778  1.00  2.420          H  
ATOM    633 1HB  LEU A  39      -6.923   4.258   8.512  1.00  3.350          H  
ATOM    634 2HB  LEU A  39      -5.391   4.422   7.640  1.00  3.350          H  
ATOM    635  HG  LEU A  39      -5.772   2.525   9.976  1.00  3.350          H  
ATOM    636 1HD1 LEU A  39      -6.016   0.846   8.225  1.00  3.350          H  
ATOM    637 2HD1 LEU A  39      -7.278   2.065   8.143  1.00  3.350          H  
ATOM    638 3HD1 LEU A  39      -5.920   2.130   7.044  1.00  3.350          H  
ATOM    639 1HD2 LEU A  39      -3.825   1.501   9.061  1.00  3.350          H  
ATOM    640 2HD2 LEU A  39      -3.760   2.722   7.806  1.00  3.350          H  
ATOM    641 3HD2 LEU A  39      -3.542   3.166   9.493  1.00  3.350          H  
ATOM    642  N   CYS A  40      -5.701   7.728   9.680  1.00  2.300          N  
ATOM    643  CA  CYS A  40      -6.119   9.042   9.165  1.00  2.560          C  
ATOM    644  C   CYS A  40      -5.134   9.718   8.214  1.00  2.510          C  
ATOM    645  O   CYS A  40      -4.553  10.758   8.528  1.00  2.880          O  
ATOM    646  CB  CYS A  40      -6.431  10.010  10.306  1.00  3.480          C  
ATOM    647  SG  CYS A  40      -7.880   9.579  11.295  1.00  3.480          S  
ATOM    648  H   CYS A  40      -5.402   7.583  10.647  1.00  2.760          H  
ATOM    649  HA  CYS A  40      -7.050   8.888   8.619  1.00  3.070          H  
ATOM    650 1HB  CYS A  40      -5.584  10.063  10.977  1.00  4.180          H  
ATOM    651 2HB  CYS A  40      -6.588  11.008   9.900  1.00  4.180          H  
ATOM    652  HG  CYS A  40      -7.517   8.330  11.691  1.00  4.180          H  
ATOM    653  N   LEU A  41      -4.990   9.119   7.042  1.00  2.590          N  
ATOM    654  CA  LEU A  41      -4.121   9.571   5.967  1.00  3.030          C  
ATOM    655  C   LEU A  41      -4.959   9.831   4.710  1.00  3.520          C  
ATOM    656  O   LEU A  41      -5.836   9.029   4.407  1.00  3.860          O  
ATOM    657  CB  LEU A  41      -3.080   8.478   5.714  1.00  4.070          C  
ATOM    658  CG  LEU A  41      -2.034   8.658   4.615  1.00  4.070          C  
ATOM    659  CD1 LEU A  41      -0.741   8.076   5.079  1.00  4.070          C  
ATOM    660  CD2 LEU A  41      -2.473   7.907   3.369  1.00  4.070          C  
ATOM    661  H   LEU A  41      -5.521   8.252   6.934  1.00  3.110          H  
ATOM    662  HA  LEU A  41      -3.617  10.469   6.303  1.00  3.640          H  
ATOM    663 1HB  LEU A  41      -2.560   8.272   6.619  1.00  4.880          H  
ATOM    664 2HB  LEU A  41      -3.650   7.606   5.448  1.00  4.880          H  
ATOM    665  HG  LEU A  41      -1.884   9.692   4.390  1.00  4.880          H  
ATOM    666 1HD1 LEU A  41       0.014   8.189   4.290  1.00  4.880          H  
ATOM    667 2HD1 LEU A  41      -0.408   8.596   5.975  1.00  4.880          H  
ATOM    668 3HD1 LEU A  41      -0.879   7.031   5.297  1.00  4.880          H  
ATOM    669 1HD2 LEU A  41      -1.703   8.024   2.617  1.00  4.880          H  
ATOM    670 2HD2 LEU A  41      -2.602   6.852   3.593  1.00  4.880          H  
ATOM    671 3HD2 LEU A  41      -3.410   8.302   2.987  1.00  4.880          H  
ATOM    672  N   PRO A  42      -4.714  10.909   3.946  1.00  3.910          N  
ATOM    673  CA  PRO A  42      -5.388  11.208   2.701  1.00  4.670          C  
ATOM    674  C   PRO A  42      -4.687  10.524   1.544  1.00  5.430          C  
ATOM    675  O   PRO A  42      -5.326   9.857   0.735  1.00  6.130          O  
ATOM    676  OXT PRO A  42      -3.458  10.545   1.486  1.00  7.000          O  
ATOM    677  CB  PRO A  42      -5.252  12.727   2.608  1.00  7.000          C  
ATOM    678  CG  PRO A  42      -3.941  13.029   3.309  1.00  7.000          C  
ATOM    679  CD  PRO A  42      -3.818  11.986   4.415  1.00  7.000          C  
ATOM    680  HA  PRO A  42      -6.442  10.897   2.767  1.00  5.600          H  
ATOM    681 1HB  PRO A  42      -5.252  13.040   1.553  1.00  8.410          H  
ATOM    682 2HB  PRO A  42      -6.117  13.213   3.085  1.00  8.410          H  
ATOM    683 1HG  PRO A  42      -3.115  12.956   2.583  1.00  8.410          H  
ATOM    684 2HG  PRO A  42      -3.939  14.060   3.691  1.00  8.410          H  
ATOM    685 1HD  PRO A  42      -2.784  11.662   4.473  1.00  8.410          H  
ATOM    686 2HD  PRO A  42      -4.183  12.414   5.364  1.00  8.410          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 -234.049 26.4271 184.213 -14.6166 3.96678 10.8181 91.3368 -98.8152 -0.219 -1.47558 -91.8117 -15.5895 -27.1608 -5.7934 -11.3557 -7.46933 0 1.0096 3.62962 16.3457 52.6499 -4.42658 3.15768 -18.0445 -0.65585 26.3116 -111.617
ASP:NtermProteinFull_1 -2.39022 0.33123 3.98501 -0.15017 0.06336 0.48498 1.63693 -1.74243 -0.00582 -0.03875 -3.67991 -1.19959 0 0 0 0 0 0.02535 0.02252 0 2.78828 0 0 -2.3716 0 0.17995 -2.06086
GLU_2 -6.29691 0.40331 7.01255 -0.46174 0.09479 0.6754 1.97625 -3.0542 -0.01751 -0.13963 -2.72499 -1.02314 0 0 0 -0.48746 0 -0.00741 0.2618 0 4.08234 0.27972 0 -2.7348 0.15492 0.34038 -1.66633
ASP_3 -4.27587 0.39591 5.2248 -0.1965 0.12384 0.6544 1.8187 -2.36597 -0 -0 -3.72181 -3.60758 0 0 -0.18713 -0.51474 0 -0.05274 0.03053 0 5.08865 -0.3262 0 -2.3716 0.01559 0.54694 -3.72077
GLN_4 -3.037 0.27931 4.06539 -0.66406 0.07857 0.68835 0.69656 -1.75732 -0.0159 -0.0623 -2.46356 -0.6463 0 0 -0.18713 -0.51474 0 0.02472 0.08594 0 2.34196 0.03046 0 -0.18838 0.10408 0.5997 -0.54164
VAL_5 -7.19428 1.61526 0.05304 -0.28512 0.28343 0.06078 0.92285 -1.45118 -0.00311 -0.04648 -0.62475 -0.21186 0 0 0 0 0 -0.06651 0.0104 0.3159 0 -0.80385 0 1.9342 0.02004 0.50214 -4.9691
ASP_6 -5.05264 0.69203 6.4653 -0.18901 0.01738 0.58227 4.00439 -2.71465 -0.0159 -0.0623 -6.28029 -0.93178 0 0 -0.97425 -1.67583 0 -0.08839 0.05759 0 3.02097 -0.31289 0 -2.3716 -0.50519 1.14615 -5.18864
PRO_7 -3.14493 0.53627 2.29389 -0.07557 0 0.04646 1.10194 -1.0322 -0 -0 0.62232 0.57667 0 0 0 0 0 -0.21657 0.03683 0.36804 0 -0.71087 0 -2.4119 -0.27212 1.11682 -1.16491
ARG_8 -2.96845 0.23723 4.28979 -0.67516 0.09929 0.46465 2.29854 -1.74078 -0 -0 -4.19733 0.55893 0 0 -0.97425 -1.67583 0 0.00609 0.08601 1.52203 0 -0.06982 0 -1.2888 -0.25881 0.432 -3.85468
LEU_9 -6.90822 0.66679 3.21124 -0.50781 0.21525 0.12509 2.02406 -2.23975 -0 -0 -1.03968 0.1499 0 0 0 0 0 -0.03979 0.02365 0.26766 0 -0.24222 0 0.18072 -0.25685 0.38838 -3.98156
ILE_10 -7.37855 0.73261 1.687 -0.50141 0.42312 0.11831 1.21953 -1.80582 -0 -0 0.19545 0.24906 0 0 0 0 0 -0.02428 0.11716 0.3301 0 -0.41067 0 0.73287 -0.19888 0.44519 -4.06919
ASP_11 -5.51361 0.86917 6.35982 -0.15958 0.0323 0.48415 3.65249 -2.85364 -0.01312 -0.06915 -3.80687 -1.35797 0 0 -1.0317 -0.58028 0 -0.04759 0.17231 0 3.52041 0.02486 0 -2.3716 -0.51071 0.40452 -2.7958
GLY_12 -1.29399 0.08807 2.0585 -4e-05 0 0 0.89623 -0.94099 -0 -0 0.31484 -0.41747 0 0 0 0 0 -0.1609 0 0 0 0.43293 0 0.83697 -0.20232 0.21227 1.82409
LYS_13 -2.17235 0.29923 2.78355 -0.32616 0.05568 0.18763 1.15014 -1.23186 -0.0012 -0.00337 -1.56275 -0.21533 0 0 -1.0317 0 0 -0.07042 0.01724 1.75726 0 -0.07229 0 -1.5107 -0.17803 0.32626 -1.79916
TRP_14 -10.9059 1.19457 3.05923 -0.70538 0.19841 0.3957 2.02906 -2.59474 -0.02131 -0.09987 -1.3051 -0.22132 0 0 0 0 0 0.05463 0.0136 0 3.22764 -0.2523 0 1.6906 -0.31771 0.50761 -4.05258
SER_15 -4.19471 0.19935 5.30698 -0.02716 0 0.06431 3.12172 -2.37166 -0.0012 -0.00337 -2.75932 -0.60174 0 0 -1.87875 0 0 -0.02853 0.11494 0.15884 0 -0.48719 0.63922 -0.77834 -0.26201 0.44697 -3.34166
ARG_16 -4.4828 0.55562 4.17251 -0.76767 0.11299 0.49829 1.91497 -2.11392 -0 -0 -0.72409 0.33475 0 0 0 0 0 -0.03539 0.02164 1.44335 0 -0.07654 0 -1.2888 -0.40034 0.39974 -0.43569
ASP_17 -3.65424 0.20932 4.48766 -0.1113 0.01017 0.33921 1.63303 -2.12934 -0 -0 -1.07999 -0.33688 0 0 0 0 0 -0.02624 0.00931 0 1.72366 0.19431 0 -2.3716 -0.32474 0.25647 -1.17119
GLN_18 -6.26357 0.45522 6.24274 -0.26378 0.03267 0.19824 3.32954 -2.96217 -0 -0 -2.74224 -0.39257 0 0 -1.87875 0 0 -0.01773 0.05306 0 2.76565 -0.01433 0 -0.18838 -0.21811 0.46627 -1.39824
TYR_19 -11.3607 1.41526 5.04596 -0.80747 0.12843 0.27056 3.57792 -3.56415 -0.01531 -0.13389 -2.99119 -0.52236 0 0 0 0 0 -0.00484 0.22876 0 3.11094 -0.02692 0.01673 1.2797 -0.16242 1.18139 -3.3336
HIS_D_20 -9.04529 0.72574 8.53631 -0.382 0.03779 0.35674 3.49965 -4.40704 -0.00704 -0.04935 -3.37249 -0.48245 0 0 0 0 0 -0.01502 0.01324 0 3.13265 -0.03342 0 -0.45461 -0.12601 1.0865 -0.98611
VAL_21 -4.58131 0.19504 5.20229 -0.30978 0.2091 0.07088 2.57337 -2.58261 -0 -0 -3.04442 -0.15353 0 0 0 0 0 -0.04694 0.00019 0.10841 0 -0.397 0 1.9342 -0.02899 0.3864 -0.4647
LEU_22 -8.82459 1.41624 3.82825 -0.51167 0.27591 0.12408 2.77858 -2.97189 -0 -0 -1.81166 0.25954 0 0 0 0 0 -0.00226 0.11282 0.35101 0 -0.27218 0 0.18072 -0.14943 0.53115 -4.6854
PHE_23 -11.9058 2.02385 3.01496 -0.6731 0.06332 0.29492 2.65225 -2.99563 -0 -0 -2.53714 9e-05 0 0 0 0 0 0.47873 0.19674 0 2.68757 0.03538 0 1.0402 -0.26997 1.28602 -4.60763
ASP_24 -5.6453 0.44893 9.29824 -0.10843 0.01715 0.33407 3.59619 -3.96703 -0.02847 -0.21612 -5.35673 -0.24728 0 0 0 0 0 -0.01163 0.13765 0 1.7178 0.11543 0 -2.3716 -0.30055 1.11005 -1.47762
SER_25 -7.11991 0.64403 6.95293 -0.03269 0.00016 0.02204 3.70576 -3.59523 -0 -0 -3.99405 -0.01423 0 0 0 0 0 0.34706 0.02746 0.77524 0 0.17986 1.83818 -0.77834 -0.37122 0.5566 -0.85635
TYR_26 -8.12261 0.8038 5.98494 -0.90267 0.05021 0.29531 3.66849 -3.38683 -0.00092 -0.00514 -1.87911 -0.29876 0 0 0 0 0 0.00342 0.06033 0 1.72131 -0.35984 0.00052 1.2797 -0.06711 0.46197 -0.693
ARG_27 -6.04877 0.39146 8.2553 -0.44021 0.11627 0.21731 3.45609 -3.49721 -0 -0 -5.80636 0.36891 0 0 -1.60602 -0.48746 0 -0.07424 0.50205 2.0751 0 -0.18442 0 -1.2888 -0.15344 0.58032 -3.62412
ASP_28 -4.44114 0.38323 5.0426 -0.12439 0.0251 0.38592 1.22151 -2.31269 -0 -0 -1.19451 -0.31272 0 0 0 0 0 -0.06123 0.0134 0 2.44594 -0.38321 0 -2.3716 -0.67966 0.58738 -1.77607
ASN_29 -2.53935 0.16806 3.30077 -0.19319 0.03344 0.32706 1.17091 -1.59597 -0.01598 -0.1352 -0.9572 -1.00089 0 0 0 0 0 -0.10563 0.01228 0 1.8898 -1.00141 0 -0.93687 -0.8857 0.33092 -2.13416
ILE_30 -4.0767 0.39436 3.11816 -0.50472 0.43991 0.10703 1.16065 -1.59084 -0 -0 -0.4995 -0.33988 0 0 0 0 0 0.11765 0.01945 0.88381 0 -0.33629 0 0.73287 -0.31765 0.36014 -0.33155
ALA_31 -4.57703 0.4153 1.90668 -0.02657 0.00075 0 1.27797 -1.73531 -0 -0 -0.95159 -0.27792 0 0 0 0 0 0.05275 0 0 0 0.01848 0 1.8394 0.05005 0.42344 -1.58359
GLY_32 -2.49396 0.2658 2.70063 -8e-05 0 0 1.55399 -1.36225 -0 -0 -1.40024 -0.37269 0 0 0 0 0 0.58104 0 0 0 0.33596 0 0.83697 0.78652 0.67001 2.10169
LYS_33 -3.38224 0.35348 4.16082 -0.2899 0.03334 0.1308 2.15667 -1.98359 -0.00842 -0.09937 -2.47085 -0.17886 0 0 0 0 0 0.05916 0.00076 0.93854 0 -0.04306 0 -1.5107 2.41949 0.71428 1.00035
SER_34 -3.91311 0.26409 4.82576 -0.02669 0 0.04516 2.70313 -2.25528 -0 -0 -2.56174 -1.20696 0 0 0 -0.47635 0 0.24031 0.01599 0.35463 0 0.07851 0.66303 -0.77834 1.36279 0.55165 -0.11341
PHE_35 -9.39989 1.33526 4.99299 -0.61322 0.03127 0.26907 2.47277 -3.35497 -0 -0 -1.15632 0.04462 0 0 0 0 0 -0.03425 0.01632 0 2.4747 -0.08192 0 1.0402 -0.11197 0.61295 -1.46239
GLN_36 -5.89332 0.36453 4.90992 -0.38682 0.08218 0.22665 1.62491 -2.64473 -0.02348 -0.22943 0.26898 -0.63311 0 0 0 0 0 0.03896 0.05644 0 3.40778 -0.03147 0 -0.18838 0.00134 0.44859 1.39956
ASN_37 -3.57105 0.396 4.09564 -0.1778 0.03603 0.26449 1.41202 -1.98246 -0.00805 -0.02558 -0.95474 -0.28008 0 0 0 0 0 0.0397 0.00829 0 1.5019 0.42584 0 -0.93687 0.08617 0.28376 0.6132
ARG_38 -7.10255 0.21756 7.09563 -0.57413 0.05067 0.37501 3.75825 -3.30326 -0.00819 -0.03071 -3.89862 0.44764 0 0 0 -1.05663 0 0.04706 0.34047 2.45831 0 -0.10203 0 -1.2888 -0.07657 0.51176 -2.13912
LEU_39 -10.3527 1.92209 2.49694 -0.57081 0.23645 0.18528 2.40035 -2.64858 -0 -0 -2.2842 0.14047 0 0 0 0 0 0.06721 0.39935 0.30459 0 0.05063 0 0.18072 0.20497 1.14845 -6.1188
CYS_40 -3.52834 0.42226 2.18006 -0.06151 0.02637 0.02395 0.85751 -1.32714 -0.00805 -0.02558 -1.65265 -0.40426 0 0 0 0 0 0.0526 0.08548 0.28241 0 0.48381 0 3.6196 0.97204 1.15827 3.15685
LEU_41 -6.67859 1.32118 1.87859 -0.60907 0.20615 0.19868 1.5261 -1.67258 -0 -0 -1.07104 0.01311 0 0 0 0 0 0.01169 0.23993 1.3207 0 -0.08043 0 0.18072 0.66395 1.37342 -1.17749
PRO:CtermProteinFull_42 -2.3163 0.37904 2.62966 -0.22204 0.02553 0.22484 1.10483 -0.9753 -0 -0 -2.6543 -0.8437 0 0 -1.60602 0 0 0 0.00768 0.32974 0 0 0 -2.4119 0.10871 1.23843 -4.98109
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

