REMARK ID 698576 DOMAINID 689191 MODEL 1 5
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 23.671
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:          -3.822
REMARK    SCORE          fa_rep:          18.440
REMARK    SCORE         p_aa_pp:          -5.144
REMARK    SCORE           score:         -63.571
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.308
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         103.887
REMARK    SCORE     hbond_sr_bb:         -14.006
REMARK    SCORE           omega:          -0.486
REMARK    SCORE          fa_dun:          40.099
REMARK    SCORE             ref:          24.127
REMARK    SCORE fa_intra_sol_xover4:           5.716
REMARK    SCORE     hbond_bb_sc:          -5.333
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -176.347
REMARK    SCORE     cart_bonded:          17.578
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE        hbond_sc:          -3.656
REMARK    SCORE     total_score:         -63.571
REMARK    SCORE     hbond_lr_bb:          -7.695
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -52.677
REMARK    SCORE     rama_prepro:          -4.560
ATOM      1  N   LYS A   1      -0.296   0.004   0.319  1.00  4.32           N  
ATOM      2  CA  LYS A   1       1.135  -0.017   0.029  1.00  3.88           C  
ATOM      3  C   LYS A   1       1.701   1.380  -0.076  1.00  3.02           C  
ATOM      4  O   LYS A   1       1.486   2.081  -1.072  1.00  3.41           O  
ATOM      5  CB  LYS A   1       1.431  -0.785  -1.266  1.00  5.61           C  
ATOM      6  CG  LYS A   1       2.929  -0.944  -1.585  1.00  5.61           C  
ATOM      7  CD  LYS A   1       3.149  -1.782  -2.845  1.00  5.61           C  
ATOM      8  CE  LYS A   1       4.636  -1.990  -3.128  1.00  5.61           C  
ATOM      9  NZ  LYS A   1       4.858  -2.817  -4.352  1.00  5.61           N  
ATOM     10 1H   LYS A   1      -0.562  -0.900   0.695  1.00  5.18           H  
ATOM     11 2H   LYS A   1      -0.469   0.666   1.072  1.00  5.18           H  
ATOM     12 3H   LYS A   1      -0.849   0.233  -0.491  1.00  5.18           H  
ATOM     13  HA  LYS A   1       1.644  -0.515   0.858  1.00  4.66           H  
ATOM     14 1HB  LYS A   1       0.992  -1.780  -1.200  1.00  6.73           H  
ATOM     15 2HB  LYS A   1       0.961  -0.274  -2.104  1.00  6.73           H  
ATOM     16 1HG  LYS A   1       3.378   0.041  -1.738  1.00  6.73           H  
ATOM     17 2HG  LYS A   1       3.430  -1.419  -0.741  1.00  6.73           H  
ATOM     18 1HD  LYS A   1       2.672  -2.755  -2.725  1.00  6.73           H  
ATOM     19 2HD  LYS A   1       2.696  -1.276  -3.698  1.00  6.73           H  
ATOM     20 1HE  LYS A   1       5.112  -1.022  -3.265  1.00  6.73           H  
ATOM     21 2HE  LYS A   1       5.095  -2.491  -2.276  1.00  6.73           H  
ATOM     22 1HZ  LYS A   1       5.850  -2.935  -4.507  1.00  6.73           H  
ATOM     23 2HZ  LYS A   1       4.428  -3.724  -4.230  1.00  6.73           H  
ATOM     24 3HZ  LYS A   1       4.447  -2.356  -5.151  1.00  6.73           H  
ATOM     25  N   ASN A   2       2.432   1.777   0.950  1.00  2.36           N  
ATOM     26  CA  ASN A   2       3.063   3.081   1.014  1.00  2.05           C  
ATOM     27  C   ASN A   2       4.472   2.985   0.455  1.00  1.47           C  
ATOM     28  O   ASN A   2       5.367   2.413   1.078  1.00  1.57           O  
ATOM     29  CB  ASN A   2       3.098   3.620   2.419  1.00  2.99           C  
ATOM     30  CG  ASN A   2       3.644   4.996   2.466  1.00  2.99           C  
ATOM     31  OD1 ASN A   2       4.082   5.503   1.423  1.00  2.99           O  
ATOM     32  ND2 ASN A   2       3.642   5.607   3.618  1.00  2.99           N  
ATOM     33  H   ASN A   2       2.575   1.143   1.746  1.00  2.83           H  
ATOM     34  HA  ASN A   2       2.504   3.775   0.384  1.00  2.46           H  
ATOM     35 1HB  ASN A   2       2.100   3.598   2.860  1.00  3.59           H  
ATOM     36 2HB  ASN A   2       3.726   2.993   3.002  1.00  3.59           H  
ATOM     37 1HD2 ASN A   2       4.003   6.564   3.687  1.00  3.59           H  
ATOM     38 2HD2 ASN A   2       3.266   5.122   4.434  1.00  3.59           H  
ATOM     39  N   THR A   3       4.688   3.561  -0.715  1.00  1.17           N  
ATOM     40  CA  THR A   3       5.964   3.461  -1.395  1.00  0.96           C  
ATOM     41  C   THR A   3       6.958   4.529  -0.940  1.00  0.79           C  
ATOM     42  O   THR A   3       8.114   4.527  -1.358  1.00  0.80           O  
ATOM     43  CB  THR A   3       5.764   3.528  -2.914  1.00  1.43           C  
ATOM     44  OG1 THR A   3       5.144   4.775  -3.261  1.00  1.43           O  
ATOM     45  CG2 THR A   3       4.866   2.367  -3.345  1.00  1.43           C  
ATOM     46  H   THR A   3       3.931   4.048  -1.179  1.00  1.40           H  
ATOM     47  HA  THR A   3       6.395   2.487  -1.162  1.00  1.15           H  
ATOM     48  HB  THR A   3       6.731   3.455  -3.416  1.00  1.72           H  
ATOM     49  HG1 THR A   3       5.186   4.899  -4.216  1.00  1.72           H  
ATOM     50 1HG2 THR A   3       4.715   2.400  -4.422  1.00  1.72           H  
ATOM     51 2HG2 THR A   3       5.343   1.428  -3.073  1.00  1.72           H  
ATOM     52 3HG2 THR A   3       3.899   2.435  -2.844  1.00  1.72           H  
ATOM     53  N   GLN A   4       6.561   5.406  -0.013  1.00  0.76           N  
ATOM     54  CA  GLN A   4       7.466   6.466   0.435  1.00  0.75           C  
ATOM     55  C   GLN A   4       8.766   5.903   0.999  1.00  0.63           C  
ATOM     56  O   GLN A   4       9.840   6.485   0.787  1.00  0.67           O  
ATOM     57  CB  GLN A   4       6.808   7.334   1.518  1.00  1.05           C  
ATOM     58  CG  GLN A   4       5.687   8.250   1.039  1.00  1.05           C  
ATOM     59  CD  GLN A   4       4.988   8.986   2.205  1.00  1.05           C  
ATOM     60  OE1 GLN A   4       4.605   8.411   3.249  1.00  1.05           O  
ATOM     61  NE2 GLN A   4       4.823  10.295   2.025  1.00  1.05           N  
ATOM     62  H   GLN A   4       5.611   5.352   0.355  1.00  0.91           H  
ATOM     63  HA  GLN A   4       7.712   7.095  -0.422  1.00  0.90           H  
ATOM     64 1HB  GLN A   4       6.400   6.689   2.293  1.00  1.26           H  
ATOM     65 2HB  GLN A   4       7.568   7.958   1.987  1.00  1.26           H  
ATOM     66 1HG  GLN A   4       6.120   9.003   0.382  1.00  1.26           H  
ATOM     67 2HG  GLN A   4       4.949   7.673   0.492  1.00  1.26           H  
ATOM     68 1HE2 GLN A   4       4.379  10.845   2.735  1.00  1.26           H  
ATOM     69 2HE2 GLN A   4       5.137  10.731   1.182  1.00  1.26           H  
ATOM     70  N   ARG A   5       8.684   4.774   1.713  1.00  0.58           N  
ATOM     71  CA  ARG A   5       9.875   4.176   2.293  1.00  0.61           C  
ATOM     72  C   ARG A   5      10.759   3.601   1.196  1.00  0.60           C  
ATOM     73  O   ARG A   5      11.975   3.794   1.220  1.00  0.69           O  
ATOM     74  CB  ARG A   5       9.488   3.093   3.294  1.00  0.84           C  
ATOM     75  CG  ARG A   5      10.639   2.351   3.951  1.00  0.84           C  
ATOM     76  CD  ARG A   5      11.543   3.224   4.753  1.00  0.84           C  
ATOM     77  NE  ARG A   5      12.562   2.425   5.412  1.00  0.84           N  
ATOM     78  CZ  ARG A   5      13.727   2.885   5.924  1.00  0.84           C  
ATOM     79  NH1 ARG A   5      14.035   4.167   5.868  1.00  0.84           N  
ATOM     80  NH2 ARG A   5      14.567   2.031   6.489  1.00  0.84           N  
ATOM     81  H   ARG A   5       7.778   4.341   1.852  1.00  0.70           H  
ATOM     82  HA  ARG A   5      10.426   4.958   2.815  1.00  0.73           H  
ATOM     83 1HB  ARG A   5       8.880   3.530   4.085  1.00  1.01           H  
ATOM     84 2HB  ARG A   5       8.874   2.344   2.792  1.00  1.01           H  
ATOM     85 1HG  ARG A   5      10.238   1.584   4.612  1.00  1.01           H  
ATOM     86 2HG  ARG A   5      11.233   1.878   3.183  1.00  1.01           H  
ATOM     87 1HD  ARG A   5      12.043   3.931   4.095  1.00  1.01           H  
ATOM     88 2HD  ARG A   5      10.969   3.758   5.511  1.00  1.01           H  
ATOM     89  HE  ARG A   5      12.377   1.433   5.491  1.00  1.01           H  
ATOM     90 1HH1 ARG A   5      13.400   4.824   5.443  1.00  1.01           H  
ATOM     91 2HH1 ARG A   5      14.908   4.496   6.258  1.00  1.01           H  
ATOM     92 1HH2 ARG A   5      14.335   1.045   6.532  1.00  1.01           H  
ATOM     93 2HH2 ARG A   5      15.440   2.357   6.878  1.00  1.01           H  
ATOM     94  N   VAL A   6      10.133   2.944   0.225  1.00  0.64           N  
ATOM     95  CA  VAL A   6      10.829   2.325  -0.895  1.00  0.77           C  
ATOM     96  C   VAL A   6      11.543   3.386  -1.731  1.00  0.71           C  
ATOM     97  O   VAL A   6      12.664   3.186  -2.169  1.00  0.80           O  
ATOM     98  CB  VAL A   6       9.827   1.537  -1.769  1.00  1.03           C  
ATOM     99  CG1 VAL A   6      10.494   1.031  -3.046  1.00  1.03           C  
ATOM    100  CG2 VAL A   6       9.282   0.377  -0.967  1.00  1.03           C  
ATOM    101  H   VAL A   6       9.134   2.832   0.308  1.00  0.77           H  
ATOM    102  HA  VAL A   6      11.570   1.633  -0.494  1.00  0.92           H  
ATOM    103  HB  VAL A   6       9.014   2.198  -2.063  1.00  1.24           H  
ATOM    104 1HG1 VAL A   6       9.765   0.488  -3.641  1.00  1.24           H  
ATOM    105 2HG1 VAL A   6      10.881   1.863  -3.634  1.00  1.24           H  
ATOM    106 3HG1 VAL A   6      11.305   0.367  -2.785  1.00  1.24           H  
ATOM    107 1HG2 VAL A   6       8.565  -0.181  -1.565  1.00  1.24           H  
ATOM    108 2HG2 VAL A   6      10.105  -0.267  -0.691  1.00  1.24           H  
ATOM    109 3HG2 VAL A   6       8.790   0.743  -0.067  1.00  1.24           H  
ATOM    110  N   VAL A   7      10.873   4.499  -1.999  1.00  0.67           N  
ATOM    111  CA  VAL A   7      11.487   5.569  -2.769  1.00  0.75           C  
ATOM    112  C   VAL A   7      12.674   6.171  -2.021  1.00  0.62           C  
ATOM    113  O   VAL A   7      13.708   6.452  -2.623  1.00  0.70           O  
ATOM    114  CB  VAL A   7      10.455   6.662  -3.119  1.00  1.02           C  
ATOM    115  CG1 VAL A   7      11.154   7.879  -3.759  1.00  1.02           C  
ATOM    116  CG2 VAL A   7       9.417   6.080  -4.091  1.00  1.02           C  
ATOM    117  H   VAL A   7       9.921   4.596  -1.647  1.00  0.80           H  
ATOM    118  HA  VAL A   7      11.854   5.145  -3.701  1.00  0.90           H  
ATOM    119  HB  VAL A   7       9.955   6.993  -2.205  1.00  1.22           H  
ATOM    120 1HG1 VAL A   7      10.410   8.638  -3.999  1.00  1.22           H  
ATOM    121 2HG1 VAL A   7      11.882   8.309  -3.071  1.00  1.22           H  
ATOM    122 3HG1 VAL A   7      11.664   7.570  -4.672  1.00  1.22           H  
ATOM    123 1HG2 VAL A   7       8.677   6.841  -4.332  1.00  1.22           H  
ATOM    124 2HG2 VAL A   7       9.917   5.753  -5.001  1.00  1.22           H  
ATOM    125 3HG2 VAL A   7       8.922   5.230  -3.629  1.00  1.22           H  
ATOM    126  N   THR A   8      12.510   6.406  -0.718  1.00  0.52           N  
ATOM    127  CA  THR A   8      13.554   6.983   0.119  1.00  0.55           C  
ATOM    128  C   THR A   8      14.828   6.126   0.195  1.00  0.51           C  
ATOM    129  O   THR A   8      15.942   6.651   0.128  1.00  0.56           O  
ATOM    130  CB  THR A   8      13.018   7.196   1.557  1.00  0.76           C  
ATOM    131  OG1 THR A   8      11.906   8.107   1.527  1.00  0.76           O  
ATOM    132  CG2 THR A   8      14.111   7.778   2.460  1.00  0.76           C  
ATOM    133  H   THR A   8      11.609   6.200  -0.291  1.00  0.62           H  
ATOM    134  HA  THR A   8      13.823   7.951  -0.299  1.00  0.66           H  
ATOM    135  HB  THR A   8      12.682   6.243   1.963  1.00  0.91           H  
ATOM    136  HG1 THR A   8      11.125   7.653   1.135  1.00  0.91           H  
ATOM    137 1HG2 THR A   8      13.706   7.922   3.459  1.00  0.91           H  
ATOM    138 2HG2 THR A   8      14.961   7.101   2.517  1.00  0.91           H  
ATOM    139 3HG2 THR A   8      14.439   8.735   2.058  1.00  0.91           H  
ATOM    140  N   MET A   9      14.673   4.814   0.387  1.00  0.51           N  
ATOM    141  CA  MET A   9      15.807   3.902   0.535  1.00  0.63           C  
ATOM    142  C   MET A   9      16.734   3.769  -0.677  1.00  0.65           C  
ATOM    143  O   MET A   9      16.308   3.471  -1.788  1.00  0.77           O  
ATOM    144  CB  MET A   9      15.258   2.522   0.861  1.00  0.83           C  
ATOM    145  CG  MET A   9      14.675   2.341   2.250  1.00  0.83           C  
ATOM    146  SD  MET A   9      13.836   0.725   2.460  1.00  0.83           S  
ATOM    147  CE  MET A   9      15.131  -0.481   2.371  1.00  0.83           C  
ATOM    148  H   MET A   9      13.722   4.441   0.466  1.00  0.61           H  
ATOM    149  HA  MET A   9      16.408   4.258   1.369  1.00  0.76           H  
ATOM    150 1HB  MET A   9      14.435   2.342   0.184  1.00  1.00           H  
ATOM    151 2HB  MET A   9      16.017   1.772   0.675  1.00  1.00           H  
ATOM    152 1HG  MET A   9      15.469   2.416   2.988  1.00  1.00           H  
ATOM    153 2HG  MET A   9      13.965   3.130   2.449  1.00  1.00           H  
ATOM    154 1HE  MET A   9      14.702  -1.464   2.504  1.00  1.00           H  
ATOM    155 2HE  MET A   9      15.610  -0.425   1.402  1.00  1.00           H  
ATOM    156 3HE  MET A   9      15.864  -0.296   3.157  1.00  1.00           H  
ATOM    157  N   MET A  10      18.049   3.850  -0.437  1.00  0.63           N  
ATOM    158  CA  MET A  10      19.011   3.698  -1.535  1.00  0.77           C  
ATOM    159  C   MET A  10      19.025   2.280  -2.073  1.00  0.74           C  
ATOM    160  O   MET A  10      19.240   2.044  -3.261  1.00  0.89           O  
ATOM    161  CB  MET A  10      20.416   4.116  -1.118  1.00  1.02           C  
ATOM    162  CG  MET A  10      20.593   5.619  -0.899  1.00  1.02           C  
ATOM    163  SD  MET A  10      20.090   6.619  -2.344  1.00  1.02           S  
ATOM    164  CE  MET A  10      21.245   6.122  -3.624  1.00  1.02           C  
ATOM    165  H   MET A  10      18.369   4.082   0.493  1.00  0.76           H  
ATOM    166  HA  MET A  10      18.694   4.350  -2.342  1.00  0.92           H  
ATOM    167 1HB  MET A  10      20.676   3.619  -0.185  1.00  1.22           H  
ATOM    168 2HB  MET A  10      21.135   3.782  -1.863  1.00  1.22           H  
ATOM    169 1HG  MET A  10      19.996   5.932  -0.045  1.00  1.22           H  
ATOM    170 2HG  MET A  10      21.640   5.833  -0.679  1.00  1.22           H  
ATOM    171 1HE  MET A  10      21.030   6.675  -4.538  1.00  1.22           H  
ATOM    172 2HE  MET A  10      22.265   6.338  -3.301  1.00  1.22           H  
ATOM    173 3HE  MET A  10      21.145   5.055  -3.821  1.00  1.22           H  
ATOM    174  N   MET A  11      18.714   1.329  -1.203  1.00  0.63           N  
ATOM    175  CA  MET A  11      18.687  -0.074  -1.572  1.00  0.73           C  
ATOM    176  C   MET A  11      17.629  -0.394  -2.601  1.00  0.61           C  
ATOM    177  O   MET A  11      17.653  -1.468  -3.173  1.00  0.70           O  
ATOM    178  CB  MET A  11      18.481  -0.965  -0.357  1.00  0.98           C  
ATOM    179  CG  MET A  11      19.663  -1.033   0.583  1.00  0.98           C  
ATOM    180  SD  MET A  11      21.190  -1.597  -0.243  1.00  0.98           S  
ATOM    181  CE  MET A  11      20.815  -3.291  -0.673  1.00  0.98           C  
ATOM    182  H   MET A  11      18.566   1.579  -0.239  1.00  0.76           H  
ATOM    183  HA  MET A  11      19.648  -0.323  -2.006  1.00  0.88           H  
ATOM    184 1HB  MET A  11      17.635  -0.588   0.210  1.00  1.18           H  
ATOM    185 2HB  MET A  11      18.225  -1.964  -0.678  1.00  1.18           H  
ATOM    186 1HG  MET A  11      19.849  -0.054   1.019  1.00  1.18           H  
ATOM    187 2HG  MET A  11      19.434  -1.731   1.393  1.00  1.18           H  
ATOM    188 1HE  MET A  11      21.677  -3.731  -1.159  1.00  1.18           H  
ATOM    189 2HE  MET A  11      20.590  -3.838   0.230  1.00  1.18           H  
ATOM    190 3HE  MET A  11      19.967  -3.326  -1.345  1.00  1.18           H  
ATOM    191  N   CYS A  12      16.661   0.489  -2.793  1.00  0.51           N  
ATOM    192  CA  CYS A  12      15.572   0.238  -3.707  1.00  0.57           C  
ATOM    193  C   CYS A  12      15.788   0.844  -5.095  1.00  0.50           C  
ATOM    194  O   CYS A  12      14.966   0.644  -6.001  1.00  0.59           O  
ATOM    195  CB  CYS A  12      14.342   0.843  -3.102  1.00  0.77           C  
ATOM    196  SG  CYS A  12      13.950   0.143  -1.514  1.00  0.77           S  
ATOM    197  H   CYS A  12      16.672   1.398  -2.316  1.00  0.61           H  
ATOM    198  HA  CYS A  12      15.435  -0.831  -3.797  1.00  0.68           H  
ATOM    199 1HB  CYS A  12      14.518   1.914  -2.970  1.00  0.92           H  
ATOM    200 2HB  CYS A  12      13.494   0.719  -3.764  1.00  0.92           H  
ATOM    201  HG  CYS A  12      13.873  -1.136  -1.907  1.00  0.92           H  
ATOM    202  N   MET A  13      16.882   1.588  -5.266  1.00  0.55           N  
ATOM    203  CA  MET A  13      17.143   2.312  -6.507  1.00  0.75           C  
ATOM    204  C   MET A  13      17.452   1.365  -7.676  1.00  0.70           C  
ATOM    205  O   MET A  13      18.056   0.314  -7.458  1.00  0.83           O  
ATOM    206  CB  MET A  13      18.312   3.278  -6.286  1.00  0.97           C  
ATOM    207  CG  MET A  13      18.029   4.360  -5.268  1.00  0.97           C  
ATOM    208  SD  MET A  13      16.741   5.504  -5.724  1.00  0.97           S  
ATOM    209  CE  MET A  13      16.466   6.278  -4.115  1.00  0.97           C  
ATOM    210  H   MET A  13      17.553   1.673  -4.495  1.00  0.66           H  
ATOM    211  HA  MET A  13      16.251   2.891  -6.718  1.00  0.90           H  
ATOM    212 1HB  MET A  13      19.168   2.716  -5.904  1.00  1.16           H  
ATOM    213 2HB  MET A  13      18.616   3.746  -7.214  1.00  1.16           H  
ATOM    214 1HG  MET A  13      17.718   3.880  -4.351  1.00  1.16           H  
ATOM    215 2HG  MET A  13      18.935   4.918  -5.066  1.00  1.16           H  
ATOM    216 1HE  MET A  13      15.682   7.032  -4.197  1.00  1.16           H  
ATOM    217 2HE  MET A  13      16.156   5.520  -3.386  1.00  1.16           H  
ATOM    218 3HE  MET A  13      17.383   6.748  -3.771  1.00  1.16           H  
ATOM    219  N   PRO A  14      17.162   1.753  -8.943  1.00  0.67           N  
ATOM    220  CA  PRO A  14      17.444   0.992 -10.161  1.00  0.76           C  
ATOM    221  C   PRO A  14      18.861   0.421 -10.199  1.00  0.65           C  
ATOM    222  O   PRO A  14      19.068  -0.674 -10.719  1.00  0.74           O  
ATOM    223  CB  PRO A  14      17.230   2.043 -11.253  1.00  1.14           C  
ATOM    224  CG  PRO A  14      16.163   2.952 -10.685  1.00  1.14           C  
ATOM    225  CD  PRO A  14      16.469   3.051  -9.204  1.00  1.14           C  
ATOM    226  HA  PRO A  14      16.703   0.192 -10.260  1.00  0.91           H  
ATOM    227 1HB  PRO A  14      18.173   2.563 -11.472  1.00  1.37           H  
ATOM    228 2HB  PRO A  14      16.913   1.546 -12.184  1.00  1.37           H  
ATOM    229 1HG  PRO A  14      16.189   3.931 -11.192  1.00  1.37           H  
ATOM    230 2HG  PRO A  14      15.165   2.524 -10.877  1.00  1.37           H  
ATOM    231 1HD  PRO A  14      17.111   3.916  -8.989  1.00  1.37           H  
ATOM    232 2HD  PRO A  14      15.501   3.104  -8.685  1.00  1.37           H  
ATOM    233  N   MET A  15      19.837   1.139  -9.640  1.00  0.59           N  
ATOM    234  CA  MET A  15      21.194   0.628  -9.606  1.00  0.75           C  
ATOM    235  C   MET A  15      21.249  -0.685  -8.832  1.00  0.73           C  
ATOM    236  O   MET A  15      21.930  -1.633  -9.229  1.00  0.84           O  
ATOM    237  CB  MET A  15      22.111   1.639  -8.937  1.00  0.99           C  
ATOM    238  CG  MET A  15      22.356   2.902  -9.724  1.00  0.99           C  
ATOM    239  SD  MET A  15      23.281   4.139  -8.776  1.00  0.99           S  
ATOM    240  CE  MET A  15      24.919   3.402  -8.647  1.00  0.99           C  
ATOM    241  H   MET A  15      19.662   2.055  -9.254  1.00  0.71           H  
ATOM    242  HA  MET A  15      21.528   0.438 -10.626  1.00  0.90           H  
ATOM    243 1HB  MET A  15      21.698   1.915  -7.967  1.00  1.19           H  
ATOM    244 2HB  MET A  15      23.061   1.174  -8.761  1.00  1.19           H  
ATOM    245 1HG  MET A  15      22.926   2.661 -10.620  1.00  1.19           H  
ATOM    246 2HG  MET A  15      21.409   3.339 -10.032  1.00  1.19           H  
ATOM    247 1HE  MET A  15      25.574   4.078  -8.097  1.00  1.19           H  
ATOM    248 2HE  MET A  15      24.866   2.452  -8.119  1.00  1.19           H  
ATOM    249 3HE  MET A  15      25.326   3.241  -9.646  1.00  1.19           H  
ATOM    250  N   CYS A  16      20.559  -0.710  -7.693  1.00  0.72           N  
ATOM    251  CA  CYS A  16      20.548  -1.855  -6.815  1.00  0.92           C  
ATOM    252  C   CYS A  16      19.794  -2.987  -7.481  1.00  0.87           C  
ATOM    253  O   CYS A  16      20.160  -4.164  -7.354  1.00  0.98           O  
ATOM    254  CB  CYS A  16      19.946  -1.463  -5.472  1.00  1.21           C  
ATOM    255  SG  CYS A  16      21.002  -0.334  -4.539  1.00  1.21           S  
ATOM    256  H   CYS A  16      19.956   0.075  -7.464  1.00  0.86           H  
ATOM    257  HA  CYS A  16      21.563  -2.174  -6.651  1.00  1.10           H  
ATOM    258 1HB  CYS A  16      18.984  -0.980  -5.619  1.00  1.45           H  
ATOM    259 2HB  CYS A  16      19.781  -2.332  -4.876  1.00  1.45           H  
ATOM    260  HG  CYS A  16      20.019   0.355  -3.908  1.00  1.45           H  
ATOM    261  N   GLN A  17      18.759  -2.624  -8.232  1.00  0.82           N  
ATOM    262  CA  GLN A  17      17.968  -3.627  -8.923  1.00  0.94           C  
ATOM    263  C   GLN A  17      18.861  -4.346  -9.946  1.00  0.88           C  
ATOM    264  O   GLN A  17      18.880  -5.581 -10.016  1.00  0.96           O  
ATOM    265  CB  GLN A  17      16.771  -2.957  -9.602  1.00  1.27           C  
ATOM    266  CG  GLN A  17      15.729  -2.387  -8.610  1.00  1.27           C  
ATOM    267  CD  GLN A  17      14.646  -1.590  -9.295  1.00  1.27           C  
ATOM    268  OE1 GLN A  17      14.282  -1.910 -10.430  1.00  1.27           O  
ATOM    269  NE2 GLN A  17      14.131  -0.547  -8.636  1.00  1.27           N  
ATOM    270  H   GLN A  17      18.513  -1.629  -8.247  1.00  0.98           H  
ATOM    271  HA  GLN A  17      17.603  -4.356  -8.217  1.00  1.13           H  
ATOM    272 1HB  GLN A  17      17.117  -2.157 -10.240  1.00  1.52           H  
ATOM    273 2HB  GLN A  17      16.268  -3.681 -10.239  1.00  1.52           H  
ATOM    274 1HG  GLN A  17      15.258  -3.218  -8.096  1.00  1.52           H  
ATOM    275 2HG  GLN A  17      16.232  -1.734  -7.889  1.00  1.52           H  
ATOM    276 1HE2 GLN A  17      13.418   0.005  -9.060  1.00  1.52           H  
ATOM    277 2HE2 GLN A  17      14.453  -0.288  -7.690  1.00  1.52           H  
ATOM    278  N   ASN A  18      19.675  -3.571 -10.672  1.00  0.84           N  
ATOM    279  CA  ASN A  18      20.580  -4.124 -11.675  1.00  0.92           C  
ATOM    280  C   ASN A  18      21.656  -5.009 -11.048  1.00  0.87           C  
ATOM    281  O   ASN A  18      22.083  -6.004 -11.639  1.00  0.95           O  
ATOM    282  CB  ASN A  18      21.209  -3.007 -12.483  1.00  1.26           C  
ATOM    283  CG  ASN A  18      20.235  -2.365 -13.438  1.00  1.26           C  
ATOM    284  OD1 ASN A  18      19.209  -2.949 -13.806  1.00  1.26           O  
ATOM    285  ND2 ASN A  18      20.537  -1.162 -13.852  1.00  1.26           N  
ATOM    286  H   ASN A  18      19.593  -2.553 -10.579  1.00  1.01           H  
ATOM    287  HA  ASN A  18      19.998  -4.754 -12.348  1.00  1.10           H  
ATOM    288 1HB  ASN A  18      21.588  -2.241 -11.804  1.00  1.51           H  
ATOM    289 2HB  ASN A  18      22.056  -3.396 -13.046  1.00  1.51           H  
ATOM    290 1HD2 ASN A  18      19.927  -0.686 -14.484  1.00  1.51           H  
ATOM    291 2HD2 ASN A  18      21.373  -0.717 -13.536  1.00  1.51           H  
ATOM    292  N   MET A  19      22.047  -4.682  -9.818  1.00  0.79           N  
ATOM    293  CA  MET A  19      23.060  -5.420  -9.077  1.00  0.82           C  
ATOM    294  C   MET A  19      22.575  -6.682  -8.339  1.00  0.75           C  
ATOM    295  O   MET A  19      23.382  -7.320  -7.662  1.00  0.88           O  
ATOM    296  CB  MET A  19      23.773  -4.478  -8.107  1.00  1.14           C  
ATOM    297  CG  MET A  19      24.689  -3.463  -8.801  1.00  1.14           C  
ATOM    298  SD  MET A  19      25.674  -2.449  -7.659  1.00  1.14           S  
ATOM    299  CE  MET A  19      24.504  -1.198  -7.129  1.00  1.14           C  
ATOM    300  H   MET A  19      21.688  -3.810  -9.417  1.00  0.95           H  
ATOM    301  HA  MET A  19      23.799  -5.755  -9.799  1.00  0.98           H  
ATOM    302 1HB  MET A  19      23.026  -3.931  -7.549  1.00  1.37           H  
ATOM    303 2HB  MET A  19      24.364  -5.054  -7.396  1.00  1.37           H  
ATOM    304 1HG  MET A  19      25.371  -3.998  -9.458  1.00  1.37           H  
ATOM    305 2HG  MET A  19      24.087  -2.802  -9.418  1.00  1.37           H  
ATOM    306 1HE  MET A  19      24.989  -0.512  -6.436  1.00  1.37           H  
ATOM    307 2HE  MET A  19      24.154  -0.656  -7.994  1.00  1.37           H  
ATOM    308 3HE  MET A  19      23.678  -1.659  -6.646  1.00  1.37           H  
ATOM    309  N   GLY A  20      21.296  -7.074  -8.459  1.00  0.70           N  
ATOM    310  CA  GLY A  20      20.869  -8.307  -7.777  1.00  0.72           C  
ATOM    311  C   GLY A  20      19.970  -8.160  -6.545  1.00  0.62           C  
ATOM    312  O   GLY A  20      19.833  -9.099  -5.754  1.00  0.70           O  
ATOM    313  H   GLY A  20      20.631  -6.536  -9.031  1.00  0.84           H  
ATOM    314 1HA  GLY A  20      20.348  -8.925  -8.508  1.00  0.86           H  
ATOM    315 2HA  GLY A  20      21.754  -8.873  -7.495  1.00  0.86           H  
ATOM    316  N   LEU A  21      19.357  -7.006  -6.370  1.00  0.55           N  
ATOM    317  CA  LEU A  21      18.454  -6.730  -5.255  1.00  0.54           C  
ATOM    318  C   LEU A  21      17.222  -7.631  -5.136  1.00  0.54           C  
ATOM    319  O   LEU A  21      16.531  -7.897  -6.122  1.00  0.78           O  
ATOM    320  CB  LEU A  21      17.936  -5.331  -5.446  1.00  0.76           C  
ATOM    321  CG  LEU A  21      17.143  -4.691  -4.415  1.00  0.76           C  
ATOM    322  CD1 LEU A  21      18.045  -4.398  -3.217  1.00  0.76           C  
ATOM    323  CD2 LEU A  21      16.530  -3.438  -5.057  1.00  0.76           C  
ATOM    324  H   LEU A  21      19.536  -6.233  -7.019  1.00  0.66           H  
ATOM    325  HA  LEU A  21      19.016  -6.810  -4.341  1.00  0.65           H  
ATOM    326 1HB  LEU A  21      18.778  -4.705  -5.573  1.00  0.91           H  
ATOM    327 2HB  LEU A  21      17.351  -5.331  -6.336  1.00  0.91           H  
ATOM    328  HG  LEU A  21      16.338  -5.340  -4.074  1.00  0.91           H  
ATOM    329 1HD1 LEU A  21      17.493  -3.910  -2.471  1.00  0.91           H  
ATOM    330 2HD1 LEU A  21      18.446  -5.299  -2.815  1.00  0.91           H  
ATOM    331 3HD1 LEU A  21      18.854  -3.765  -3.514  1.00  0.91           H  
ATOM    332 1HD2 LEU A  21      15.933  -2.918  -4.357  1.00  0.91           H  
ATOM    333 2HD2 LEU A  21      17.314  -2.777  -5.411  1.00  0.91           H  
ATOM    334 3HD2 LEU A  21      15.910  -3.736  -5.893  1.00  0.91           H  
ATOM    335  N   VAL A  22      16.944  -8.062  -3.901  1.00  0.50           N  
ATOM    336  CA  VAL A  22      15.757  -8.838  -3.550  1.00  0.60           C  
ATOM    337  C   VAL A  22      15.062  -8.149  -2.361  1.00  0.53           C  
ATOM    338  O   VAL A  22      15.682  -7.344  -1.658  1.00  0.55           O  
ATOM    339  CB  VAL A  22      16.129 -10.300  -3.191  1.00  0.80           C  
ATOM    340  CG1 VAL A  22      16.793 -10.962  -4.389  1.00  0.80           C  
ATOM    341  CG2 VAL A  22      17.079 -10.341  -1.974  1.00  0.80           C  
ATOM    342  H   VAL A  22      17.592  -7.821  -3.154  1.00  0.60           H  
ATOM    343  HA  VAL A  22      15.074  -8.848  -4.399  1.00  0.72           H  
ATOM    344  HB  VAL A  22      15.220 -10.850  -2.963  1.00  0.96           H  
ATOM    345 1HG1 VAL A  22      17.036 -11.995  -4.153  1.00  0.96           H  
ATOM    346 2HG1 VAL A  22      16.111 -10.933  -5.239  1.00  0.96           H  
ATOM    347 3HG1 VAL A  22      17.704 -10.423  -4.643  1.00  0.96           H  
ATOM    348 1HG2 VAL A  22      17.327 -11.372  -1.735  1.00  0.96           H  
ATOM    349 2HG2 VAL A  22      17.990  -9.802  -2.210  1.00  0.96           H  
ATOM    350 3HG2 VAL A  22      16.604  -9.879  -1.113  1.00  0.96           H  
ATOM    351  N   CYS A  23      13.788  -8.465  -2.101  1.00  0.60           N  
ATOM    352  CA  CYS A  23      13.146  -7.833  -0.945  1.00  0.56           C  
ATOM    353  C   CYS A  23      11.888  -8.503  -0.434  1.00  0.63           C  
ATOM    354  O   CYS A  23      11.300  -9.369  -1.101  1.00  0.90           O  
ATOM    355  CB  CYS A  23      12.771  -6.412  -1.288  1.00  0.80           C  
ATOM    356  SG  CYS A  23      11.540  -6.271  -2.567  1.00  0.80           S  
ATOM    357  H   CYS A  23      13.282  -9.113  -2.688  1.00  0.72           H  
ATOM    358  HA  CYS A  23      13.870  -7.813  -0.127  1.00  0.67           H  
ATOM    359 1HB  CYS A  23      12.405  -5.890  -0.404  1.00  0.96           H  
ATOM    360 2HB  CYS A  23      13.644  -5.911  -1.620  1.00  0.96           H  
ATOM    361  HG  CYS A  23      11.543  -4.938  -2.564  1.00  0.96           H  
ATOM    362  N   ARG A  24      11.453  -8.036   0.738  1.00  0.54           N  
ATOM    363  CA  ARG A  24      10.199  -8.447   1.358  1.00  0.69           C  
ATOM    364  C   ARG A  24       9.514  -7.251   2.019  1.00  0.62           C  
ATOM    365  O   ARG A  24      10.178  -6.422   2.655  1.00  0.64           O  
ATOM    366  CB  ARG A  24      10.435  -9.498   2.442  1.00  0.91           C  
ATOM    367  CG  ARG A  24      11.016 -10.847   1.991  1.00  0.91           C  
ATOM    368  CD  ARG A  24      10.045 -11.656   1.204  1.00  0.91           C  
ATOM    369  NE  ARG A  24      10.574 -12.978   0.888  1.00  0.91           N  
ATOM    370  CZ  ARG A  24      11.379 -13.281  -0.160  1.00  0.91           C  
ATOM    371  NH1 ARG A  24      11.771 -12.355  -1.023  1.00  0.91           N  
ATOM    372  NH2 ARG A  24      11.780 -14.535  -0.320  1.00  0.91           N  
ATOM    373  H   ARG A  24      12.031  -7.330   1.215  1.00  0.65           H  
ATOM    374  HA  ARG A  24       9.534  -8.843   0.591  1.00  0.83           H  
ATOM    375 1HB  ARG A  24      11.116  -9.086   3.187  1.00  1.09           H  
ATOM    376 2HB  ARG A  24       9.489  -9.697   2.951  1.00  1.09           H  
ATOM    377 1HG  ARG A  24      11.904 -10.684   1.390  1.00  1.09           H  
ATOM    378 2HG  ARG A  24      11.289 -11.426   2.874  1.00  1.09           H  
ATOM    379 1HD  ARG A  24       9.133 -11.786   1.787  1.00  1.09           H  
ATOM    380 2HD  ARG A  24       9.802 -11.152   0.273  1.00  1.09           H  
ATOM    381  HE  ARG A  24      10.313 -13.735   1.506  1.00  1.09           H  
ATOM    382 1HH1 ARG A  24      11.479 -11.364  -0.931  1.00  1.09           H  
ATOM    383 2HH1 ARG A  24      12.367 -12.612  -1.793  1.00  1.09           H  
ATOM    384 1HH2 ARG A  24      11.485 -15.248   0.334  1.00  1.09           H  
ATOM    385 2HH2 ARG A  24      12.379 -14.783  -1.094  1.00  1.09           H  
ATOM    386  N   SER A  25       8.192  -7.150   1.886  1.00  0.68           N  
ATOM    387  CA  SER A  25       7.475  -6.107   2.608  1.00  0.66           C  
ATOM    388  C   SER A  25       7.284  -6.581   4.040  1.00  0.72           C  
ATOM    389  O   SER A  25       7.385  -7.781   4.315  1.00  0.90           O  
ATOM    390  CB  SER A  25       6.140  -5.823   1.952  1.00  0.93           C  
ATOM    391  OG  SER A  25       5.280  -6.926   2.060  1.00  0.93           O  
ATOM    392  H   SER A  25       7.671  -7.815   1.332  1.00  0.82           H  
ATOM    393  HA  SER A  25       8.068  -5.195   2.614  1.00  0.79           H  
ATOM    394 1HB  SER A  25       5.683  -4.954   2.431  1.00  1.12           H  
ATOM    395 2HB  SER A  25       6.293  -5.576   0.904  1.00  1.12           H  
ATOM    396  HG  SER A  25       4.453  -6.660   1.644  1.00  1.12           H  
ATOM    397  N   GLN A  26       6.989  -5.668   4.962  1.00  0.68           N  
ATOM    398  CA  GLN A  26       6.701  -6.085   6.332  1.00  0.81           C  
ATOM    399  C   GLN A  26       5.344  -5.579   6.822  1.00  0.82           C  
ATOM    400  O   GLN A  26       4.618  -6.270   7.538  1.00  1.11           O  
ATOM    401  CB  GLN A  26       7.812  -5.600   7.262  1.00  1.08           C  
ATOM    402  CG  GLN A  26       9.167  -6.225   6.953  1.00  1.08           C  
ATOM    403  CD  GLN A  26      10.246  -5.772   7.892  1.00  1.08           C  
ATOM    404  OE1 GLN A  26       9.990  -5.004   8.825  1.00  1.08           O  
ATOM    405  NE2 GLN A  26      11.457  -6.263   7.672  1.00  1.08           N  
ATOM    406  H   GLN A  26       6.961  -4.680   4.716  1.00  0.82           H  
ATOM    407  HA  GLN A  26       6.674  -7.172   6.366  1.00  0.97           H  
ATOM    408 1HB  GLN A  26       7.907  -4.517   7.178  1.00  1.30           H  
ATOM    409 2HB  GLN A  26       7.550  -5.829   8.294  1.00  1.30           H  
ATOM    410 1HG  GLN A  26       9.079  -7.308   7.018  1.00  1.30           H  
ATOM    411 2HG  GLN A  26       9.467  -5.939   5.943  1.00  1.30           H  
ATOM    412 1HE2 GLN A  26      12.222  -6.011   8.267  1.00  1.30           H  
ATOM    413 2HE2 GLN A  26      11.603  -6.900   6.912  1.00  1.30           H  
ATOM    414  N   GLN A  27       5.050  -4.333   6.476  1.00  0.98           N  
ATOM    415  CA  GLN A  27       3.851  -3.618   6.893  1.00  1.13           C  
ATOM    416  C   GLN A  27       3.388  -2.795   5.704  1.00  1.08           C  
ATOM    417  O   GLN A  27       4.179  -2.502   4.816  1.00  1.49           O  
ATOM    418  CB  GLN A  27       4.112  -2.706   8.099  1.00  1.52           C  
ATOM    419  CG  GLN A  27       4.643  -3.428   9.339  1.00  1.52           C  
ATOM    420  CD  GLN A  27       4.872  -2.492  10.508  1.00  1.52           C  
ATOM    421  OE1 GLN A  27       5.287  -1.343  10.327  1.00  1.52           O  
ATOM    422  NE2 GLN A  27       4.599  -2.976  11.712  1.00  1.52           N  
ATOM    423  H   GLN A  27       5.710  -3.853   5.866  1.00  1.18           H  
ATOM    424  HA  GLN A  27       3.071  -4.334   7.145  1.00  1.36           H  
ATOM    425 1HB  GLN A  27       4.777  -1.913   7.827  1.00  1.82           H  
ATOM    426 2HB  GLN A  27       3.175  -2.240   8.394  1.00  1.82           H  
ATOM    427 1HG  GLN A  27       3.933  -4.196   9.636  1.00  1.82           H  
ATOM    428 2HG  GLN A  27       5.602  -3.883   9.097  1.00  1.82           H  
ATOM    429 1HE2 GLN A  27       4.725  -2.403  12.525  1.00  1.82           H  
ATOM    430 2HE2 GLN A  27       4.266  -3.915  11.811  1.00  1.82           H  
ATOM    431  N   ASP A  28       2.152  -2.313   5.694  1.00  0.96           N  
ATOM    432  CA  ASP A  28       1.766  -1.479   4.549  1.00  1.12           C  
ATOM    433  C   ASP A  28       2.712  -0.250   4.455  1.00  0.92           C  
ATOM    434  O   ASP A  28       2.953   0.281   3.368  1.00  0.97           O  
ATOM    435  CB  ASP A  28       0.299  -1.027   4.653  1.00  1.50           C  
ATOM    436  CG  ASP A  28      -0.304  -0.635   3.279  1.00  1.50           C  
ATOM    437  OD1 ASP A  28      -0.506  -1.529   2.462  1.00  1.50           O  
ATOM    438  OD2 ASP A  28      -0.518   0.526   2.995  1.00  1.50           O  
ATOM    439  H   ASP A  28       1.489  -2.540   6.418  1.00  1.15           H  
ATOM    440  HA  ASP A  28       1.880  -2.067   3.637  1.00  1.34           H  
ATOM    441 1HB  ASP A  28      -0.302  -1.826   5.083  1.00  1.80           H  
ATOM    442 2HB  ASP A  28       0.232  -0.165   5.319  1.00  1.80           H  
ATOM    443  N   ASN A  29       3.242   0.205   5.612  1.00  1.03           N  
ATOM    444  CA  ASN A  29       4.158   1.339   5.684  1.00  1.14           C  
ATOM    445  C   ASN A  29       5.628   0.943   5.965  1.00  0.99           C  
ATOM    446  O   ASN A  29       6.414   1.791   6.398  1.00  1.35           O  
ATOM    447  CB  ASN A  29       3.690   2.309   6.760  1.00  1.55           C  
ATOM    448  CG  ASN A  29       2.375   2.995   6.443  1.00  1.55           C  
ATOM    449  OD1 ASN A  29       2.273   3.929   5.627  1.00  1.55           O  
ATOM    450  ND2 ASN A  29       1.335   2.541   7.103  1.00  1.55           N  
ATOM    451  H   ASN A  29       2.985  -0.247   6.477  1.00  1.24           H  
ATOM    452  HA  ASN A  29       4.151   1.840   4.728  1.00  1.37           H  
ATOM    453 1HB  ASN A  29       3.590   1.771   7.702  1.00  1.86           H  
ATOM    454 2HB  ASN A  29       4.450   3.075   6.903  1.00  1.86           H  
ATOM    455 1HD2 ASN A  29       0.431   2.946   6.949  1.00  1.86           H  
ATOM    456 2HD2 ASN A  29       1.441   1.796   7.756  1.00  1.86           H  
ATOM    457  N   LYS A  30       6.008  -0.332   5.760  1.00  0.74           N  
ATOM    458  CA  LYS A  30       7.388  -0.762   6.054  1.00  0.76           C  
ATOM    459  C   LYS A  30       7.877  -1.907   5.158  1.00  0.65           C  
ATOM    460  O   LYS A  30       7.131  -2.843   4.837  1.00  0.81           O  
ATOM    461  CB  LYS A  30       7.515  -1.189   7.522  1.00  1.06           C  
ATOM    462  CG  LYS A  30       8.939  -1.443   8.010  1.00  1.06           C  
ATOM    463  CD  LYS A  30       8.944  -1.789   9.487  1.00  1.06           C  
ATOM    464  CE  LYS A  30      10.364  -1.952  10.013  1.00  1.06           C  
ATOM    465  NZ  LYS A  30      10.378  -2.388  11.429  1.00  1.06           N  
ATOM    466  H   LYS A  30       5.335  -0.996   5.368  1.00  0.89           H  
ATOM    467  HA  LYS A  30       8.048   0.087   5.884  1.00  0.91           H  
ATOM    468 1HB  LYS A  30       7.046  -0.449   8.171  1.00  1.27           H  
ATOM    469 2HB  LYS A  30       6.995  -2.126   7.661  1.00  1.27           H  
ATOM    470 1HG  LYS A  30       9.373  -2.292   7.481  1.00  1.27           H  
ATOM    471 2HG  LYS A  30       9.554  -0.563   7.837  1.00  1.27           H  
ATOM    472 1HD  LYS A  30       8.425  -1.010  10.051  1.00  1.27           H  
ATOM    473 2HD  LYS A  30       8.407  -2.730   9.628  1.00  1.27           H  
ATOM    474 1HE  LYS A  30      10.891  -2.684   9.409  1.00  1.27           H  
ATOM    475 2HE  LYS A  30      10.880  -0.997   9.936  1.00  1.27           H  
ATOM    476 1HZ  LYS A  30      11.331  -2.482  11.745  1.00  1.27           H  
ATOM    477 2HZ  LYS A  30       9.898  -1.708  11.998  1.00  1.27           H  
ATOM    478 3HZ  LYS A  30       9.908  -3.282  11.499  1.00  1.27           H  
ATOM    479  N   CYS A  31       9.167  -1.879   4.823  1.00  0.61           N  
ATOM    480  CA  CYS A  31       9.779  -2.921   4.006  1.00  0.59           C  
ATOM    481  C   CYS A  31      11.259  -3.075   4.271  1.00  0.56           C  
ATOM    482  O   CYS A  31      11.893  -2.182   4.836  1.00  0.68           O  
ATOM    483  CB  CYS A  31       9.643  -2.539   2.546  1.00  0.83           C  
ATOM    484  SG  CYS A  31      10.529  -0.991   2.186  1.00  0.83           S  
ATOM    485  H   CYS A  31       9.733  -1.100   5.130  1.00  0.73           H  
ATOM    486  HA  CYS A  31       9.290  -3.871   4.212  1.00  0.71           H  
ATOM    487 1HB  CYS A  31      10.067  -3.333   1.920  1.00  1.00           H  
ATOM    488 2HB  CYS A  31       8.593  -2.416   2.275  1.00  1.00           H  
ATOM    489  HG  CYS A  31      11.625  -1.286   2.909  1.00  1.00           H  
ATOM    490  N   ALA A  32      11.839  -4.154   3.759  1.00  0.59           N  
ATOM    491  CA  ALA A  32      13.280  -4.325   3.864  1.00  0.67           C  
ATOM    492  C   ALA A  32      13.856  -4.916   2.585  1.00  0.63           C  
ATOM    493  O   ALA A  32      13.306  -5.843   1.980  1.00  0.72           O  
ATOM    494  CB  ALA A  32      13.614  -5.210   5.047  1.00  0.91           C  
ATOM    495  H   ALA A  32      11.264  -4.883   3.318  1.00  0.71           H  
ATOM    496  HA  ALA A  32      13.732  -3.345   4.015  1.00  0.80           H  
ATOM    497 1HB  ALA A  32      14.694  -5.313   5.130  1.00  1.09           H  
ATOM    498 2HB  ALA A  32      13.218  -4.755   5.953  1.00  1.09           H  
ATOM    499 3HB  ALA A  32      13.163  -6.190   4.900  1.00  1.09           H  
ATOM    500  N   PHE A  33      14.992  -4.356   2.192  1.00  0.72           N  
ATOM    501  CA  PHE A  33      15.728  -4.716   0.990  1.00  0.73           C  
ATOM    502  C   PHE A  33      17.159  -5.168   1.261  1.00  0.80           C  
ATOM    503  O   PHE A  33      17.815  -4.666   2.178  1.00  1.05           O  
ATOM    504  CB  PHE A  33      15.705  -3.517   0.051  1.00  1.02           C  
ATOM    505  CG  PHE A  33      14.374  -3.242  -0.636  1.00  1.02           C  
ATOM    506  CD1 PHE A  33      13.212  -2.812   0.015  1.00  1.02           C  
ATOM    507  CD2 PHE A  33      14.322  -3.383  -1.995  1.00  1.02           C  
ATOM    508  CE1 PHE A  33      12.057  -2.580  -0.710  1.00  1.02           C  
ATOM    509  CE2 PHE A  33      13.182  -3.134  -2.716  1.00  1.02           C  
ATOM    510  CZ  PHE A  33      12.042  -2.736  -2.069  1.00  1.02           C  
ATOM    511  H   PHE A  33      15.374  -3.620   2.769  1.00  0.86           H  
ATOM    512  HA  PHE A  33      15.209  -5.545   0.504  1.00  0.88           H  
ATOM    513 1HB  PHE A  33      15.991  -2.635   0.597  1.00  1.22           H  
ATOM    514 2HB  PHE A  33      16.435  -3.661  -0.690  1.00  1.22           H  
ATOM    515  HD1 PHE A  33      13.200  -2.666   1.090  1.00  1.22           H  
ATOM    516  HD2 PHE A  33      15.211  -3.707  -2.495  1.00  1.22           H  
ATOM    517  HE1 PHE A  33      11.160  -2.264  -0.212  1.00  1.22           H  
ATOM    518  HE2 PHE A  33      13.187  -3.262  -3.802  1.00  1.22           H  
ATOM    519  HZ  PHE A  33      11.129  -2.541  -2.633  1.00  1.22           H  
ATOM    520  N   LYS A  34      17.645  -6.088   0.427  1.00  0.71           N  
ATOM    521  CA  LYS A  34      19.006  -6.614   0.511  1.00  0.90           C  
ATOM    522  C   LYS A  34      19.409  -7.208  -0.828  1.00  0.76           C  
ATOM    523  O   LYS A  34      18.562  -7.414  -1.681  1.00  0.73           O  
ATOM    524  CB  LYS A  34      19.086  -7.684   1.596  1.00  1.18           C  
ATOM    525  CG  LYS A  34      18.227  -8.911   1.312  1.00  1.18           C  
ATOM    526  CD  LYS A  34      18.293  -9.917   2.448  1.00  1.18           C  
ATOM    527  CE  LYS A  34      17.463 -11.157   2.135  1.00  1.18           C  
ATOM    528  NZ  LYS A  34      17.512 -12.154   3.245  1.00  1.18           N  
ATOM    529  H   LYS A  34      17.026  -6.461  -0.304  1.00  0.85           H  
ATOM    530  HA  LYS A  34      19.687  -5.807   0.754  1.00  1.08           H  
ATOM    531 1HB  LYS A  34      20.119  -8.017   1.703  1.00  1.42           H  
ATOM    532 2HB  LYS A  34      18.774  -7.260   2.549  1.00  1.42           H  
ATOM    533 1HG  LYS A  34      17.191  -8.605   1.144  1.00  1.42           H  
ATOM    534 2HG  LYS A  34      18.595  -9.398   0.409  1.00  1.42           H  
ATOM    535 1HD  LYS A  34      19.330 -10.215   2.604  1.00  1.42           H  
ATOM    536 2HD  LYS A  34      17.920  -9.458   3.365  1.00  1.42           H  
ATOM    537 1HE  LYS A  34      16.427 -10.859   1.971  1.00  1.42           H  
ATOM    538 2HE  LYS A  34      17.844 -11.620   1.226  1.00  1.42           H  
ATOM    539 1HZ  LYS A  34      16.951 -12.959   3.001  1.00  1.42           H  
ATOM    540 2HZ  LYS A  34      18.467 -12.444   3.397  1.00  1.42           H  
ATOM    541 3HZ  LYS A  34      17.149 -11.737   4.091  1.00  1.42           H  
ATOM    542  N   MET A  35      20.684  -7.473  -1.054  1.00  0.90           N  
ATOM    543  CA  MET A  35      21.051  -8.161  -2.295  1.00  0.94           C  
ATOM    544  C   MET A  35      21.102  -9.669  -2.113  1.00  0.98           C  
ATOM    545  O   MET A  35      21.382 -10.149  -1.013  1.00  1.15           O  
ATOM    546  CB  MET A  35      22.306  -7.558  -2.881  1.00  1.30           C  
ATOM    547  CG  MET A  35      22.039  -6.152  -3.359  1.00  1.30           C  
ATOM    548  SD  MET A  35      23.430  -5.318  -4.048  1.00  1.30           S  
ATOM    549  CE  MET A  35      22.592  -3.827  -4.508  1.00  1.30           C  
ATOM    550  H   MET A  35      21.384  -7.260  -0.354  1.00  1.08           H  
ATOM    551  HA  MET A  35      20.269  -7.994  -3.024  1.00  1.13           H  
ATOM    552 1HB  MET A  35      23.101  -7.543  -2.137  1.00  1.56           H  
ATOM    553 2HB  MET A  35      22.651  -8.159  -3.731  1.00  1.56           H  
ATOM    554 1HG  MET A  35      21.272  -6.192  -4.124  1.00  1.56           H  
ATOM    555 2HG  MET A  35      21.652  -5.567  -2.541  1.00  1.56           H  
ATOM    556 1HE  MET A  35      23.299  -3.149  -4.966  1.00  1.56           H  
ATOM    557 2HE  MET A  35      21.801  -4.073  -5.215  1.00  1.56           H  
ATOM    558 3HE  MET A  35      22.157  -3.357  -3.626  1.00  1.56           H  
ATOM    559  N   SER A  36      20.857 -10.414  -3.201  1.00  1.04           N  
ATOM    560  CA  SER A  36      20.897 -11.883  -3.187  1.00  1.31           C  
ATOM    561  C   SER A  36      22.280 -12.481  -2.892  1.00  1.24           C  
ATOM    562  O   SER A  36      22.386 -13.652  -2.510  1.00  1.83           O  
ATOM    563  CB  SER A  36      20.443 -12.417  -4.529  1.00  1.73           C  
ATOM    564  OG  SER A  36      21.392 -12.147  -5.526  1.00  1.73           O  
ATOM    565  H   SER A  36      20.605  -9.957  -4.087  1.00  1.25           H  
ATOM    566  HA  SER A  36      20.206 -12.225  -2.418  1.00  1.57           H  
ATOM    567 1HB  SER A  36      20.275 -13.490  -4.459  1.00  2.08           H  
ATOM    568 2HB  SER A  36      19.504 -11.957  -4.798  1.00  2.08           H  
ATOM    569  HG  SER A  36      20.988 -12.426  -6.354  1.00  2.08           H  
ATOM    570  N   GLY A  37      23.325 -11.689  -3.075  1.00  1.47           N  
ATOM    571  CA  GLY A  37      24.695 -12.112  -2.849  1.00  1.80           C  
ATOM    572  C   GLY A  37      25.646 -10.941  -3.055  1.00  2.76           C  
ATOM    573  O   GLY A  37      26.631 -10.797  -2.332  1.00  3.11           O  
ATOM    574  OXT GLY A  37      25.321 -10.043  -3.832  1.00  2.70           O  
ATOM    575  H   GLY A  37      23.144 -10.749  -3.387  1.00  1.76           H  
ATOM    576 1HA  GLY A  37      24.795 -12.499  -1.836  1.00  2.16           H  
ATOM    577 2HA  GLY A  37      24.947 -12.920  -3.535  1.00  2.16           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 -176.258 18.4038 127.229 -10.7997 3.12979 6.62132 62.9559 -66.3282 -0.27354 -2.2405 -55.7341 -8.85081 -15.8731 -8.71948 -5.56668 -3.62254 0 -0.58097 2.28514 23.9723 23.8293 -5.23177 5.7709 10.0906 -5.06769 17.8874 -62.9715
LYS:NtermProteinFull_1 -2.3163 0.36565 2.8817 -0.41776 0.06 0.25693 1.60774 -1.32673 -0.00398 -0.07668 -4.43134 0.74926 0 0 -1.14974 0 0 -0.0844 0.00471 1.86528 0 0 0 -1.5107 0 0.1461 -3.38028
ASN_2 -4.65059 0.36607 4.97864 -0.31284 0.20738 0.55912 3.17067 -2.31332 -0.01553 -0.11587 -3.0896 -0.94989 0 0 -0.64089 -1.81127 0 -0.0853 0.01535 0 2.01708 -0.45595 0 -0.93687 -0.09252 0.31771 -3.83841
THR_3 -4.06773 0.2646 3.64645 -0.12463 0.07781 0.06826 1.63776 -1.93312 -0.01046 -0.12198 -1.45499 -1.20042 0 0 0 0 0 -0.08073 0.00126 0.02327 0 -0.13796 2.26171 -1.0874 -0.29586 0.35541 -2.17875
GLN_4 -4.02424 0.27782 4.68315 -0.24038 0.01668 0.16569 2.75811 -2.1474 -0 -0 -2.72964 -0.34869 0 0 -0.64089 -0.90409 0 -0.05222 0.03316 0 2.85266 -0.17228 0 -0.18838 -0.34401 0.29002 -0.71491
ARG_5 -6.02987 0.36541 5.61294 -0.90587 0.21086 0.71164 1.76607 -2.29399 -0.01137 -0.13858 -0.96163 0.10305 0 0 0 0 0 -0.00906 0.03586 2.57698 0 -0.05028 0 -1.2888 -0.23461 0.25133 -0.28993
VAL_6 -6.262 0.53258 3.17879 -0.31028 0.21314 0.07076 1.61376 -2.02725 -0.01553 -0.11587 -0.09063 -0.10999 0 0 0 0 0 -0.03334 0.00516 0.09296 0 -0.27309 0 1.9342 -0.17039 0.23503 -1.53198
VAL_7 -3.69595 0.20933 3.46683 -0.31235 0.21544 0.0719 1.49163 -1.8839 -0 -0 -0.84379 -0.21749 0 0 0 0 0 -0.06689 0.00053 0.10658 0 -0.29172 0 1.9342 -0.14937 0.18995 0.22494
THR_8 -3.24751 0.08074 3.73202 -0.20899 0.16446 0.07648 1.70687 -1.74422 -0.00647 -0.0453 -1.8138 -0.05912 0 0 0 0 0 -0.02562 0.0042 0.07807 0 -0.00165 2.28518 -1.0874 -0.04133 0.24894 0.09554
MET_9 -8.89863 0.62228 5.67075 -0.33587 0.08593 0.03818 2.30465 -2.64581 -0 -0 -0.89516 0.11677 0 0 0 0 0 -0.05411 0.25175 1.51073 0 0.28604 0 0.60916 -0.22213 0.60467 -0.95078
MET_10 -3.92044 0.44777 2.94752 -0.70531 0.20707 0.18485 1.48512 -1.3845 -0.01915 -0.16203 -0.79387 0.00362 0 0 0 0 0 -0.0186 0.0465 0.92049 0 -0.16565 0 0.60916 -0.39831 0.59909 -0.11668
MET_11 -6.42927 0.82643 2.19258 -0.73419 0.22788 0.21982 0.96054 -1.6198 -0 -0 0.41539 -0.05007 0 0 0 0 0 -0.03197 0.04204 0.85834 0 0.00894 0 0.60916 -0.27185 0.31676 -2.45928
CYS_12 -7.36957 1.26593 2.92959 -0.05368 0.00418 0.02078 1.648 -1.71458 -0 -0 -2.36386 -0.49409 0 0 -0.54618 0 0 0.04831 0.11478 0.47013 0 0.12512 0 3.6196 -0.33003 0.43907 -2.18648
MET_13 -7.12829 0.89043 5.94597 -0.35071 0.09042 0.17467 3.47878 -2.87678 -0.0466 -0.32685 -2.70217 0.02566 0 0 0 0 0 -0.01195 0.02889 3.04526 0 0.14192 0 0.60916 -0.43687 1.03072 1.58167
PRO_14 -4.16028 0.55559 3.28912 -0.06682 0 0.04211 1.58721 -1.51292 -0 -0 -0.94283 0.59558 0 0 0 0 0 -0.03892 0.05932 0.16544 0 -0.71234 0 -2.4119 0.01863 0.97448 -2.55851
MET_15 -4.1904 0.46097 3.67666 -0.32892 0.11716 0.02508 1.60969 -1.89394 -0 -0 -0.60822 0.04556 0 0 0 0 0 -0.0333 0.00852 1.07561 0 0.04363 0 0.60916 0.29081 0.36888 1.27693
CYS_16 -8.6074 1.09013 5.23005 -0.04002 0 0.01628 2.9215 -2.93731 -0.02744 -0.16482 -2.48022 -0.27647 0 0 0 0 0 0.01136 0.00345 0.34544 0 0.34956 0 3.6196 0.05295 0.47328 -0.42009
GLN_17 -6.2174 0.53432 5.62544 -0.26131 0.03064 0.21742 2.30119 -2.7977 -0.00316 -0.04925 -2.27327 -0.4656 0 0 -0.54618 0 0 0.00249 0.06772 0 3.12196 0.00156 0 -0.18838 -0.05311 0.5852 -0.3674
ASN_18 -3.10511 0.1422 3.77525 -0.17904 0.03276 0.2668 1.57459 -1.82029 -0 -0 -0.97518 -0.31956 0 0 0 0 0 -0.0251 0.00234 0 1.44883 0.11789 0 -0.93687 -0.10938 0.42021 0.31033
MET_19 -4.83967 0.48119 2.84238 -0.34776 0.05885 0.14878 1.43355 -1.70916 -0.00386 -0.06238 -0.65855 -0.26821 0 0 0 0 0 -0.02783 0.18524 1.52699 0 0.09341 0 0.60916 -0.25273 0.53838 -0.25222
GLY_20 -2.72807 0.10604 3.40971 -5e-05 0 0 2.02563 -1.66009 -0.00995 -0.07525 -2.13562 -0.32602 0 0 0 0 0 -0.18697 0 0 0 -1.54011 0 0.83697 -0.06544 0.69578 -1.65345
LEU_21 -8.62871 1.82236 2.57559 -0.60769 0.28686 0.14954 1.69018 -2.41623 -0.00316 -0.04925 -0.82493 0.44314 0 0 0 0 0 0.09969 0.07457 0.55985 0 -0.0677 0 0.18072 -0.15705 1.10194 -3.77027
VAL_22 -5.18482 0.36041 3.4983 -0.30839 0.16592 0.06381 2.52003 -2.20485 -0 -0 -1.79986 -0.4105 0 0 0 0 0 -0.01298 0.00012 0.13184 0 -0.43992 0 1.9342 -0.53266 1.01321 -1.20612
CYS_23 -3.99188 0.58575 1.7144 -0.06844 0.00062 0.0625 0.71779 -0.94429 -0 -0 -1.59426 -0.31511 0 0 -0.44654 0 0 0.0497 0.00164 0.22226 0 -0.32776 0 3.6196 -0.31781 0.5006 -0.53123
ARG_24 -2.94184 0.10841 3.67487 -0.87618 0.16862 0.62629 2.18317 -1.64842 -0 -0 -3.21282 -0.11665 0 0 -0.44654 0 0 0.10589 0.01019 1.6895 0 -0.22502 0 -1.2888 -0.14154 0.51233 -1.81855
SER_25 -2.0335 0.12753 1.57059 -0.02888 0 0.06747 0.41215 -0.78444 -0 -0 -0.23828 -0.46771 0 0 0 0 0 0.00442 0.00654 0.25711 0 -0.33617 0.60136 -0.77834 -0.33725 0.35264 -1.60476
GLN_26 -4.36989 0.22977 3.68787 -0.25714 0.04265 0.21094 1.08971 -1.65242 -0.02621 -0.10137 -1.08324 -0.71901 0 0 0 0 0 0.01133 0.02924 0 2.80413 -0.01416 0 -0.18838 0.3265 0.23921 0.25952
GLN_27 -4.42133 0.5952 4.74467 -0.23724 0.0312 0.18356 2.10857 -2.04387 -0.02621 -0.10137 -0.34834 -0.77991 0 0 0 0 0 -0.01163 0.07226 0 3.2285 0.06269 0 -0.18838 0.65949 0.48704 4.01489
ASP_28 -3.03692 0.46105 5.14858 -0.22258 0.00175 0.7233 2.81768 -2.22788 -0 -0 -4.76528 0.12854 0 0 -1.14974 0 0 -0.04976 0.4844 0 3.46473 -0.01332 0 -2.3716 -0.15205 0.59437 -0.16473
ASN_29 -2.93741 0.49071 2.78894 -0.20791 0.04444 0.32789 0.78216 -1.30247 -0 -0 -0.3987 -0.53643 0 0 0 -0.90718 0 -0.03155 0.00829 0 2.22141 -0.60423 0 -0.93687 -0.50961 0.44233 -1.26619
LYS_30 -5.69364 0.3358 5.60472 -0.34518 0.0423 0.14452 2.90481 -2.33796 -0 -0 -3.56579 0.06065 0 0 0 0 0 -0.01828 0.1446 2.14309 0 -0.06174 0 -1.5107 -0.16284 0.37503 -1.94059
CYS_31 -5.28036 0.3954 1.61584 -0.13388 0.01497 0.07586 0.56351 -0.98028 -0.01137 -0.13858 -0.43337 -0.66296 0 0 0 0 0 0.05037 0.02276 0.25389 0 -0.32772 0 3.6196 0.01183 0.4357 -0.90877
ALA_32 -3.25863 0.22684 2.54071 -0.02356 1e-05 0 1.88676 -1.51621 -0 -0 -1.97235 -0.4104 0 0 0 0 0 0.0578 0 0 0 0.01057 0 1.8394 0.09789 0.41233 -0.10885
PHE_33 -8.83659 1.63168 -0.40224 -0.51189 0.14102 0.22357 0.21919 -0.992 -0 -0 -0.94441 -0.11443 0 0 0 0 0 0.00344 0.42249 0 2.67005 -0.2944 0 1.0402 0.06376 0.45473 -5.22582
LYS_34 -4.31657 0.38266 3.45264 -0.47571 0.10427 0.29533 1.94551 -1.88212 -0.00995 -0.07525 -1.95779 -0.18438 0 0 0 0 0 0.03527 0.00527 1.86266 0 0.29786 0 -1.5107 -0.0074 0.54949 -1.48892
MET_35 -6.68593 0.56943 2.00149 -0.22614 0.06428 0.08018 0.75981 -1.60929 -0 -0 0.02005 -0.27896 0 0 0 0 0 0.013 0.06055 2.02528 0 -0.02827 0 0.60916 0.03181 0.62125 -1.9723
SER_36 -1.89408 0.0707 1.92263 -0.0306 0.00022 0.05101 0.9211 -0.9616 -0.00963 -0.12873 -0.82634 -1.00981 0 0 0 0 0 -0.08359 0.03144 0.1652 0 -0.22953 0.62265 -0.77834 -0.48191 0.541 -2.10823
GLY:CtermProteinFull_37 -0.85717 0.12463 1.37415 -0.00156 0 0 0.35072 -0.58107 -0.01349 -0.19111 0.04063 -0.03078 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.35329 0.17318 0.8718
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 698576 DOMAINID 689191 MODEL 2 5
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 21.962
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 1.626581
REMARK    SCORE    fa_intra_rep:           0.311
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         130.911
REMARK    SCORE           score:         -39.827
REMARK    SCORE          fa_rep:          15.521
REMARK    SCORE         p_aa_pp:          -2.590
REMARK    SCORE     lk_ball_wtd:          -8.961
REMARK    SCORE     hbond_bb_sc:          -4.828
REMARK    SCORE             ref:          24.127
REMARK    SCORE fa_intra_sol_xover4:           7.693
REMARK    SCORE          fa_dun:          43.535
REMARK    SCORE     hbond_sr_bb:         -16.811
REMARK    SCORE           omega:           0.199
REMARK    SCORE     cart_bonded:          16.548
REMARK    SCORE          fa_atr:        -184.550
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           8.638
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -61.863
REMARK    SCORE       dslf_fa13:          -0.872
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     total_score:         -39.827
REMARK    SCORE     hbond_lr_bb:          -6.832
REMARK    SCORE     description: cluster0001_0001
SSBOND     CYS A   12    CYS A   23                                       2.02  
ATOM      1  N   LYS A   1      -0.100   0.940  -0.823  1.00  4.320          N  
ATOM      2  CA  LYS A   1       1.344   0.768  -0.707  1.00  3.880          C  
ATOM      3  C   LYS A   1       2.032   2.122  -0.675  1.00  3.020          C  
ATOM      4  O   LYS A   1       1.761   2.986  -1.508  1.00  3.410          O  
ATOM      5  CB  LYS A   1       1.883  -0.078  -1.866  1.00  5.610          C  
ATOM      6  CG  LYS A   1       3.386  -0.408  -1.793  1.00  5.610          C  
ATOM      7  CD  LYS A   1       3.801  -1.322  -2.947  1.00  5.610          C  
ATOM      8  CE  LYS A   1       5.287  -1.656  -2.898  1.00  5.610          C  
ATOM      9  NZ  LYS A   1       5.694  -2.546  -4.027  1.00  5.610          N  
ATOM     10 1H   LYS A   1      -0.502   0.134  -1.278  1.00  5.180          H  
ATOM     11 2H   LYS A   1      -0.502   1.044   0.098  1.00  5.180          H  
ATOM     12 3H   LYS A   1      -0.293   1.768  -1.368  1.00  5.180          H  
ATOM     13  HA  LYS A   1       1.564   0.261   0.231  1.00  4.660          H  
ATOM     14 1HB  LYS A   1       1.338  -1.021  -1.909  1.00  6.730          H  
ATOM     15 2HB  LYS A   1       1.706   0.443  -2.807  1.00  6.730          H  
ATOM     16 1HG  LYS A   1       3.972   0.513  -1.850  1.00  6.730          H  
ATOM     17 2HG  LYS A   1       3.612  -0.902  -0.846  1.00  6.730          H  
ATOM     18 1HD  LYS A   1       3.228  -2.250  -2.903  1.00  6.730          H  
ATOM     19 2HD  LYS A   1       3.584  -0.827  -3.893  1.00  6.730          H  
ATOM     20 1HE  LYS A   1       5.862  -0.733  -2.949  1.00  6.730          H  
ATOM     21 2HE  LYS A   1       5.508  -2.159  -1.957  1.00  6.730          H  
ATOM     22 1HZ  LYS A   1       6.683  -2.745  -3.959  1.00  6.730          H  
ATOM     23 2HZ  LYS A   1       5.174  -3.412  -3.982  1.00  6.730          H  
ATOM     24 3HZ  LYS A   1       5.505  -2.087  -4.907  1.00  6.730          H  
ATOM     25  N   ASN A   2       2.911   2.305   0.298  1.00  2.360          N  
ATOM     26  CA  ASN A   2       3.641   3.551   0.449  1.00  2.050          C  
ATOM     27  C   ASN A   2       5.011   3.341   1.082  1.00  1.470          C  
ATOM     28  O   ASN A   2       5.383   2.215   1.449  1.00  1.570          O  
ATOM     29  CB  ASN A   2       2.807   4.533   1.263  1.00  2.990          C  
ATOM     30  CG  ASN A   2       2.446   4.009   2.656  1.00  2.990          C  
ATOM     31  OD1 ASN A   2       3.137   3.149   3.244  1.00  2.990          O  
ATOM     32  ND2 ASN A   2       1.351   4.515   3.191  1.00  2.990          N  
ATOM     33  H   ASN A   2       3.093   1.559   0.953  1.00  2.830          H  
ATOM     34  HA  ASN A   2       3.809   3.977  -0.542  1.00  2.460          H  
ATOM     35 1HB  ASN A   2       3.345   5.473   1.378  1.00  3.590          H  
ATOM     36 2HB  ASN A   2       1.886   4.753   0.724  1.00  3.590          H  
ATOM     37 1HD2 ASN A   2       1.052   4.212   4.101  1.00  3.590          H  
ATOM     38 2HD2 ASN A   2       0.815   5.201   2.693  1.00  3.590          H  
ATOM     39  N   THR A   3       5.732   4.446   1.271  1.00  1.170          N  
ATOM     40  CA  THR A   3       7.073   4.439   1.826  1.00  0.960          C  
ATOM     41  C   THR A   3       7.127   3.834   3.210  1.00  0.790          C  
ATOM     42  O   THR A   3       8.036   3.075   3.532  1.00  0.800          O  
ATOM     43  CB  THR A   3       7.636   5.877   1.895  1.00  1.430          C  
ATOM     44  OG1 THR A   3       7.716   6.423   0.568  1.00  1.430          O  
ATOM     45  CG2 THR A   3       9.034   5.870   2.522  1.00  1.430          C  
ATOM     46  H   THR A   3       5.362   5.337   0.965  1.00  1.400          H  
ATOM     47  HA  THR A   3       7.710   3.844   1.173  1.00  1.150          H  
ATOM     48  HB  THR A   3       6.973   6.499   2.494  1.00  1.710          H  
ATOM     49  HG1 THR A   3       7.929   7.361   0.621  1.00  1.710          H  
ATOM     50 1HG2 THR A   3       9.416   6.888   2.555  1.00  1.710          H  
ATOM     51 2HG2 THR A   3       8.999   5.475   3.538  1.00  1.710          H  
ATOM     52 3HG2 THR A   3       9.698   5.253   1.920  1.00  1.710          H  
ATOM     53  N   GLN A   4       6.189   4.191   4.063  1.00  0.760          N  
ATOM     54  CA  GLN A   4       6.266   3.732   5.432  1.00  0.750          C  
ATOM     55  C   GLN A   4       6.063   2.230   5.557  1.00  0.630          C  
ATOM     56  O   GLN A   4       6.805   1.572   6.299  1.00  0.670          O  
ATOM     57  CB  GLN A   4       5.239   4.490   6.261  1.00  1.050          C  
ATOM     58  CG  GLN A   4       5.552   5.984   6.396  1.00  1.050          C  
ATOM     59  CD  GLN A   4       5.223   6.776   5.118  1.00  1.050          C  
ATOM     60  OE1 GLN A   4       4.575   6.256   4.193  1.00  1.050          O  
ATOM     61  NE2 GLN A   4       5.670   8.020   5.064  1.00  1.050          N  
ATOM     62  H   GLN A   4       5.437   4.807   3.757  1.00  0.910          H  
ATOM     63  HA  GLN A   4       7.260   3.966   5.810  1.00  0.900          H  
ATOM     64 1HB  GLN A   4       4.251   4.373   5.813  1.00  1.260          H  
ATOM     65 2HB  GLN A   4       5.199   4.060   7.259  1.00  1.260          H  
ATOM     66 1HG  GLN A   4       4.966   6.396   7.216  1.00  1.260          H  
ATOM     67 2HG  GLN A   4       6.616   6.099   6.602  1.00  1.260          H  
ATOM     68 1HE2 GLN A   4       5.487   8.588   4.259  1.00  1.260          H  
ATOM     69 2HE2 GLN A   4       6.189   8.402   5.832  1.00  1.260          H  
ATOM     70  N   ARG A   5       5.127   1.660   4.791  1.00  0.580          N  
ATOM     71  CA  ARG A   5       4.904   0.222   4.876  1.00  0.610          C  
ATOM     72  C   ARG A   5       6.122  -0.532   4.355  1.00  0.600          C  
ATOM     73  O   ARG A   5       6.506  -1.562   4.927  1.00  0.690          O  
ATOM     74  CB  ARG A   5       3.665  -0.209   4.105  1.00  0.840          C  
ATOM     75  CG  ARG A   5       3.283  -1.705   4.280  1.00  0.840          C  
ATOM     76  CD  ARG A   5       1.996  -2.038   3.617  1.00  0.840          C  
ATOM     77  NE  ARG A   5       1.602  -3.434   3.848  1.00  0.840          N  
ATOM     78  CZ  ARG A   5       0.577  -4.083   3.274  1.00  0.840          C  
ATOM     79  NH1 ARG A   5      -0.205  -3.506   2.382  1.00  0.840          N  
ATOM     80  NH2 ARG A   5       0.389  -5.329   3.637  1.00  0.840          N  
ATOM     81  H   ARG A   5       4.525   2.240   4.202  1.00  0.700          H  
ATOM     82  HA  ARG A   5       4.754  -0.041   5.923  1.00  0.730          H  
ATOM     83 1HB  ARG A   5       2.815   0.391   4.435  1.00  1.010          H  
ATOM     84 2HB  ARG A   5       3.814  -0.013   3.043  1.00  1.010          H  
ATOM     85 1HG  ARG A   5       4.060  -2.345   3.861  1.00  1.010          H  
ATOM     86 2HG  ARG A   5       3.175  -1.925   5.345  1.00  1.010          H  
ATOM     87 1HD  ARG A   5       1.219  -1.392   4.018  1.00  1.010          H  
ATOM     88 2HD  ARG A   5       2.094  -1.878   2.546  1.00  1.010          H  
ATOM     89  HE  ARG A   5       2.137  -3.989   4.534  1.00  1.010          H  
ATOM     90 1HH1 ARG A   5      -0.047  -2.551   2.118  1.00  1.010          H  
ATOM     91 2HH1 ARG A   5      -0.960  -4.028   1.959  1.00  1.010          H  
ATOM     92 1HH2 ARG A   5       1.038  -5.718   4.339  1.00  1.010          H  
ATOM     93 2HH2 ARG A   5      -0.359  -5.882   3.248  1.00  1.010          H  
ATOM     94  N   VAL A   6       6.706  -0.039   3.246  1.00  0.640          N  
ATOM     95  CA  VAL A   6       7.854  -0.686   2.628  1.00  0.770          C  
ATOM     96  C   VAL A   6       9.100  -0.590   3.495  1.00  0.710          C  
ATOM     97  O   VAL A   6       9.798  -1.592   3.664  1.00  0.800          O  
ATOM     98  CB  VAL A   6       8.133  -0.105   1.229  1.00  1.030          C  
ATOM     99  CG1 VAL A   6       9.458  -0.672   0.664  1.00  1.030          C  
ATOM    100  CG2 VAL A   6       6.967  -0.462   0.305  1.00  1.030          C  
ATOM    101  H   VAL A   6       6.320   0.806   2.807  1.00  0.770          H  
ATOM    102  HA  VAL A   6       7.613  -1.739   2.501  1.00  0.920          H  
ATOM    103  HB  VAL A   6       8.227   0.982   1.302  1.00  1.230          H  
ATOM    104 1HG1 VAL A   6       9.640  -0.251  -0.323  1.00  1.230          H  
ATOM    105 2HG1 VAL A   6      10.280  -0.414   1.307  1.00  1.230          H  
ATOM    106 3HG1 VAL A   6       9.391  -1.757   0.588  1.00  1.230          H  
ATOM    107 1HG2 VAL A   6       7.147  -0.043  -0.682  1.00  1.230          H  
ATOM    108 2HG2 VAL A   6       6.883  -1.545   0.236  1.00  1.230          H  
ATOM    109 3HG2 VAL A   6       6.044  -0.055   0.705  1.00  1.230          H  
ATOM    110  N   VAL A   7       9.403   0.596   4.030  1.00  0.670          N  
ATOM    111  CA  VAL A   7      10.577   0.737   4.873  1.00  0.750          C  
ATOM    112  C   VAL A   7      10.434  -0.119   6.107  1.00  0.620          C  
ATOM    113  O   VAL A   7      11.402  -0.764   6.522  1.00  0.700          O  
ATOM    114  CB  VAL A   7      10.852   2.203   5.247  1.00  1.020          C  
ATOM    115  CG1 VAL A   7      11.974   2.281   6.310  1.00  1.020          C  
ATOM    116  CG2 VAL A   7      11.275   2.962   3.984  1.00  1.020          C  
ATOM    117  H   VAL A   7       8.807   1.410   3.851  1.00  0.800          H  
ATOM    118  HA  VAL A   7      11.433   0.376   4.323  1.00  0.900          H  
ATOM    119  HB  VAL A   7       9.945   2.651   5.660  1.00  1.220          H  
ATOM    120 1HG1 VAL A   7      12.161   3.324   6.560  1.00  1.220          H  
ATOM    121 2HG1 VAL A   7      11.681   1.752   7.217  1.00  1.220          H  
ATOM    122 3HG1 VAL A   7      12.887   1.833   5.915  1.00  1.220          H  
ATOM    123 1HG2 VAL A   7      11.466   4.006   4.231  1.00  1.220          H  
ATOM    124 2HG2 VAL A   7      12.180   2.517   3.577  1.00  1.220          H  
ATOM    125 3HG2 VAL A   7      10.487   2.907   3.239  1.00  1.220          H  
ATOM    126  N   THR A   8       9.244  -0.108   6.706  1.00  0.520          N  
ATOM    127  CA  THR A   8       8.990  -0.904   7.877  1.00  0.550          C  
ATOM    128  C   THR A   8       9.230  -2.378   7.568  1.00  0.510          C  
ATOM    129  O   THR A   8       9.888  -3.062   8.356  1.00  0.560          O  
ATOM    130  CB  THR A   8       7.558  -0.672   8.395  1.00  0.760          C  
ATOM    131  OG1 THR A   8       7.398   0.703   8.758  1.00  0.760          O  
ATOM    132  CG2 THR A   8       7.314  -1.521   9.592  1.00  0.760          C  
ATOM    133  H   THR A   8       8.490   0.482   6.356  1.00  0.620          H  
ATOM    134  HA  THR A   8       9.688  -0.601   8.658  1.00  0.660          H  
ATOM    135  HB  THR A   8       6.837  -0.925   7.615  1.00  0.910          H  
ATOM    136  HG1 THR A   8       7.198   1.222   7.949  1.00  0.910          H  
ATOM    137 1HG2 THR A   8       6.299  -1.355   9.955  1.00  0.910          H  
ATOM    138 2HG2 THR A   8       7.433  -2.554   9.313  1.00  0.910          H  
ATOM    139 3HG2 THR A   8       8.029  -1.269  10.372  1.00  0.910          H  
ATOM    140  N   MET A   9       8.722  -2.885   6.428  1.00  0.510          N  
ATOM    141  CA  MET A   9       8.942  -4.282   6.072  1.00  0.630          C  
ATOM    142  C   MET A   9      10.431  -4.582   5.888  1.00  0.650          C  
ATOM    143  O   MET A   9      10.914  -5.636   6.323  1.00  0.770          O  
ATOM    144  CB  MET A   9       8.193  -4.655   4.797  1.00  0.830          C  
ATOM    145  CG  MET A   9       8.218  -6.170   4.477  1.00  0.830          C  
ATOM    146  SD  MET A   9       7.256  -6.638   2.999  1.00  0.830          S  
ATOM    147  CE  MET A   9       5.535  -6.509   3.537  1.00  0.830          C  
ATOM    148  H   MET A   9       8.138  -2.301   5.821  1.00  0.610          H  
ATOM    149  HA  MET A   9       8.572  -4.904   6.885  1.00  0.760          H  
ATOM    150 1HB  MET A   9       7.181  -4.304   4.850  1.00  1.000          H  
ATOM    151 2HB  MET A   9       8.659  -4.132   3.956  1.00  1.000          H  
ATOM    152 1HG  MET A   9       9.254  -6.487   4.321  1.00  1.000          H  
ATOM    153 2HG  MET A   9       7.832  -6.725   5.335  1.00  1.000          H  
ATOM    154 1HE  MET A   9       4.878  -6.783   2.710  1.00  1.000          H  
ATOM    155 2HE  MET A   9       5.360  -7.182   4.370  1.00  1.000          H  
ATOM    156 3HE  MET A   9       5.315  -5.488   3.833  1.00  1.000          H  
ATOM    157  N   MET A  10      11.173  -3.673   5.236  1.00  0.630          N  
ATOM    158  CA  MET A  10      12.597  -3.911   5.034  1.00  0.770          C  
ATOM    159  C   MET A  10      13.328  -4.047   6.363  1.00  0.740          C  
ATOM    160  O   MET A  10      14.205  -4.898   6.488  1.00  0.890          O  
ATOM    161  CB  MET A  10      13.249  -2.793   4.216  1.00  1.020          C  
ATOM    162  CG  MET A  10      12.862  -2.754   2.740  1.00  1.020          C  
ATOM    163  SD  MET A  10      13.862  -1.591   1.764  1.00  1.020          S  
ATOM    164  CE  MET A  10      13.321   0.022   2.321  1.00  1.020          C  
ATOM    165  H   MET A  10      10.726  -2.839   4.843  1.00  0.760          H  
ATOM    166  HA  MET A  10      12.712  -4.849   4.496  1.00  0.920          H  
ATOM    167 1HB  MET A  10      12.969  -1.839   4.658  1.00  1.230          H  
ATOM    168 2HB  MET A  10      14.333  -2.880   4.284  1.00  1.230          H  
ATOM    169 1HG  MET A  10      12.979  -3.750   2.314  1.00  1.230          H  
ATOM    170 2HG  MET A  10      11.823  -2.476   2.644  1.00  1.230          H  
ATOM    171 1HE  MET A  10      13.862   0.794   1.777  1.00  1.230          H  
ATOM    172 2HE  MET A  10      12.266   0.135   2.140  1.00  1.230          H  
ATOM    173 3HE  MET A  10      13.526   0.131   3.382  1.00  1.230          H  
ATOM    174  N   MET A  11      12.978  -3.211   7.350  1.00  0.630          N  
ATOM    175  CA  MET A  11      13.569  -3.283   8.687  1.00  0.730          C  
ATOM    176  C   MET A  11      13.112  -4.526   9.467  1.00  0.610          C  
ATOM    177  O   MET A  11      13.904  -5.168  10.174  1.00  0.700          O  
ATOM    178  CB  MET A  11      13.194  -2.037   9.480  1.00  0.980          C  
ATOM    179  CG  MET A  11      13.809  -0.747   8.981  1.00  0.980          C  
ATOM    180  SD  MET A  11      13.183   0.706   9.859  1.00  0.980          S  
ATOM    181  CE  MET A  11      13.913   0.531  11.494  1.00  0.980          C  
ATOM    182  H   MET A  11      12.292  -2.476   7.137  1.00  0.760          H  
ATOM    183  HA  MET A  11      14.650  -3.333   8.584  1.00  0.880          H  
ATOM    184 1HB  MET A  11      12.109  -1.914   9.464  1.00  1.180          H  
ATOM    185 2HB  MET A  11      13.493  -2.175  10.502  1.00  1.180          H  
ATOM    186 1HG  MET A  11      14.889  -0.790   9.101  1.00  1.180          H  
ATOM    187 2HG  MET A  11      13.589  -0.629   7.919  1.00  1.180          H  
ATOM    188 1HE  MET A  11      13.608   1.372  12.118  1.00  1.180          H  
ATOM    189 2HE  MET A  11      13.578  -0.394  11.959  1.00  1.180          H  
ATOM    190 3HE  MET A  11      15.001   0.521  11.408  1.00  1.180          H  
ATOM    191  N   CYS A  12      11.820  -4.833   9.340  1.00  0.510          N  
ATOM    192  CA  CYS A  12      11.179  -5.931  10.042  1.00  0.570          C  
ATOM    193  C   CYS A  12      11.719  -7.289   9.627  1.00  0.500          C  
ATOM    194  O   CYS A  12      11.824  -8.194  10.459  1.00  0.590          O  
ATOM    195  CB  CYS A  12       9.678  -5.916   9.819  1.00  0.770          C  
ATOM    196  SG  CYS A  12       8.812  -7.107  10.824  1.00  0.770          S  
ATOM    197  H   CYS A  12      11.239  -4.239   8.759  1.00  0.610          H  
ATOM    198  HA  CYS A  12      11.359  -5.802  11.108  1.00  0.680          H  
ATOM    199 1HB  CYS A  12       9.281  -4.926  10.043  1.00  0.930          H  
ATOM    200 2HB  CYS A  12       9.465  -6.127   8.773  1.00  0.930          H  
ATOM    201  N   MET A  13      11.984  -7.492   8.339  1.00  0.550          N  
ATOM    202  CA  MET A  13      12.468  -8.802   7.960  1.00  0.750          C  
ATOM    203  C   MET A  13      13.758  -9.195   8.718  1.00  0.700          C  
ATOM    204  O   MET A  13      13.762 -10.244   9.346  1.00  0.830          O  
ATOM    205  CB  MET A  13      12.589  -8.927   6.445  1.00  0.970          C  
ATOM    206  CG  MET A  13      13.169 -10.256   5.994  1.00  0.970          C  
ATOM    207  SD  MET A  13      13.544 -10.322   4.246  1.00  0.970          S  
ATOM    208  CE  MET A  13      15.077  -9.379   4.221  1.00  0.970          C  
ATOM    209  H   MET A  13      11.802  -6.758   7.643  1.00  0.660          H  
ATOM    210  HA  MET A  13      11.702  -9.515   8.248  1.00  0.900          H  
ATOM    211 1HB  MET A  13      11.575  -8.911   6.040  1.00  1.160          H  
ATOM    212 2HB  MET A  13      13.074  -8.085   5.998  1.00  1.160          H  
ATOM    213 1HG  MET A  13      14.088 -10.440   6.532  1.00  1.160          H  
ATOM    214 2HG  MET A  13      12.474 -11.059   6.235  1.00  1.160          H  
ATOM    215 1HE  MET A  13      15.456  -9.332   3.201  1.00  1.160          H  
ATOM    216 2HE  MET A  13      14.901  -8.371   4.582  1.00  1.160          H  
ATOM    217 3HE  MET A  13      15.817  -9.866   4.861  1.00  1.160          H  
ATOM    218  N   PRO A  14      14.877  -8.439   8.732  1.00  0.670          N  
ATOM    219  CA  PRO A  14      16.051  -8.771   9.529  1.00  0.760          C  
ATOM    220  C   PRO A  14      15.700  -9.075  10.986  1.00  0.650          C  
ATOM    221  O   PRO A  14      16.274  -9.994  11.579  1.00  0.740          O  
ATOM    222  CB  PRO A  14      16.886  -7.500   9.401  1.00  1.140          C  
ATOM    223  CG  PRO A  14      16.526  -6.982   8.040  1.00  1.140          C  
ATOM    224  CD  PRO A  14      15.056  -7.276   7.892  1.00  1.140          C  
ATOM    225  HA  PRO A  14      16.564  -9.628   9.067  1.00  0.910          H  
ATOM    226 1HB  PRO A  14      16.621  -6.792  10.204  1.00  1.370          H  
ATOM    227 2HB  PRO A  14      17.954  -7.736   9.510  1.00  1.370          H  
ATOM    228 1HG  PRO A  14      16.726  -5.899   7.969  1.00  1.370          H  
ATOM    229 2HG  PRO A  14      17.134  -7.471   7.268  1.00  1.370          H  
ATOM    230 1HD  PRO A  14      14.476  -6.470   8.241  1.00  1.370          H  
ATOM    231 2HD  PRO A  14      14.892  -7.481   6.858  1.00  1.370          H  
ATOM    232  N   MET A  15      14.718  -8.351  11.547  1.00  0.590          N  
ATOM    233  CA  MET A  15      14.303  -8.605  12.924  1.00  0.750          C  
ATOM    234  C   MET A  15      13.760 -10.022  13.049  1.00  0.730          C  
ATOM    235  O   MET A  15      14.206 -10.808  13.899  1.00  0.840          O  
ATOM    236  CB  MET A  15      13.218  -7.618  13.362  1.00  0.990          C  
ATOM    237  CG  MET A  15      13.666  -6.190  13.466  1.00  0.990          C  
ATOM    238  SD  MET A  15      12.301  -5.087  13.864  1.00  0.990          S  
ATOM    239  CE  MET A  15      13.006  -3.528  13.338  1.00  0.990          C  
ATOM    240  H   MET A  15      14.308  -7.556  11.038  1.00  0.710          H  
ATOM    241  HA  MET A  15      15.168  -8.513  13.577  1.00  0.900          H  
ATOM    242 1HB  MET A  15      12.382  -7.655  12.693  1.00  1.180          H  
ATOM    243 2HB  MET A  15      12.852  -7.908  14.342  1.00  1.180          H  
ATOM    244 1HG  MET A  15      14.419  -6.104  14.245  1.00  1.180          H  
ATOM    245 2HG  MET A  15      14.108  -5.875  12.529  1.00  1.180          H  
ATOM    246 1HE  MET A  15      12.287  -2.724  13.506  1.00  1.180          H  
ATOM    247 2HE  MET A  15      13.914  -3.329  13.904  1.00  1.180          H  
ATOM    248 3HE  MET A  15      13.244  -3.587  12.285  1.00  1.180          H  
ATOM    249  N   CYS A  16      12.778 -10.350  12.207  1.00  0.720          N  
ATOM    250  CA  CYS A  16      12.156 -11.655  12.317  1.00  0.920          C  
ATOM    251  C   CYS A  16      13.116 -12.752  11.897  1.00  0.870          C  
ATOM    252  O   CYS A  16      13.030 -13.876  12.389  1.00  0.980          O  
ATOM    253  CB  CYS A  16      10.921 -11.742  11.445  1.00  1.210          C  
ATOM    254  SG  CYS A  16      11.225 -11.980   9.702  1.00  1.210          S  
ATOM    255  H   CYS A  16      12.456  -9.655  11.518  1.00  0.860          H  
ATOM    256  HA  CYS A  16      11.871 -11.819  13.346  1.00  1.100          H  
ATOM    257 1HB  CYS A  16      10.254 -12.500  11.786  1.00  1.450          H  
ATOM    258 2HB  CYS A  16      10.428 -10.815  11.547  1.00  1.450          H  
ATOM    259  HG  CYS A  16      11.279 -13.342   9.808  1.00  1.450          H  
ATOM    260  N   GLN A  17      14.069 -12.465  11.014  1.00  0.820          N  
ATOM    261  CA  GLN A  17      14.986 -13.524  10.648  1.00  0.940          C  
ATOM    262  C   GLN A  17      15.835 -13.897  11.852  1.00  0.880          C  
ATOM    263  O   GLN A  17      15.968 -15.077  12.186  1.00  0.960          O  
ATOM    264  CB  GLN A  17      15.877 -13.117   9.477  1.00  1.270          C  
ATOM    265  CG  GLN A  17      15.167 -13.006   8.130  1.00  1.270          C  
ATOM    266  CD  GLN A  17      16.095 -12.471   7.070  1.00  1.270          C  
ATOM    267  OE1 GLN A  17      17.116 -11.864   7.408  1.00  1.270          O  
ATOM    268  NE2 GLN A  17      15.772 -12.703   5.807  1.00  1.270          N  
ATOM    269  H   GLN A  17      14.094 -11.545  10.567  1.00  0.980          H  
ATOM    270  HA  GLN A  17      14.406 -14.398  10.351  1.00  1.130          H  
ATOM    271 1HB  GLN A  17      16.315 -12.143   9.701  1.00  1.520          H  
ATOM    272 2HB  GLN A  17      16.696 -13.827   9.377  1.00  1.520          H  
ATOM    273 1HG  GLN A  17      14.833 -13.996   7.829  1.00  1.520          H  
ATOM    274 2HG  GLN A  17      14.315 -12.346   8.225  1.00  1.520          H  
ATOM    275 1HE2 GLN A  17      16.363 -12.375   5.068  1.00  1.520          H  
ATOM    276 2HE2 GLN A  17      14.934 -13.205   5.585  1.00  1.520          H  
ATOM    277  N   ASN A  18      16.314 -12.890  12.585  1.00  0.840          N  
ATOM    278  CA  ASN A  18      17.149 -13.140  13.755  1.00  0.920          C  
ATOM    279  C   ASN A  18      16.385 -13.898  14.839  1.00  0.870          C  
ATOM    280  O   ASN A  18      16.952 -14.736  15.546  1.00  0.950          O  
ATOM    281  CB  ASN A  18      17.694 -11.834  14.292  1.00  1.260          C  
ATOM    282  CG  ASN A  18      18.771 -11.259  13.404  1.00  1.260          C  
ATOM    283  OD1 ASN A  18      19.389 -11.966  12.597  1.00  1.260          O  
ATOM    284  ND2 ASN A  18      19.013  -9.983  13.540  1.00  1.260          N  
ATOM    285  H   ASN A  18      16.165 -11.930  12.259  1.00  1.010          H  
ATOM    286  HA  ASN A  18      17.984 -13.768  13.451  1.00  1.100          H  
ATOM    287 1HB  ASN A  18      16.879 -11.109  14.364  1.00  1.510          H  
ATOM    288 2HB  ASN A  18      18.093 -11.985  15.293  1.00  1.510          H  
ATOM    289 1HD2 ASN A  18      19.714  -9.548  12.976  1.00  1.510          H  
ATOM    290 2HD2 ASN A  18      18.495  -9.441  14.198  1.00  1.510          H  
ATOM    291  N   MET A  19      15.081 -13.640  14.934  1.00  0.790          N  
ATOM    292  CA  MET A  19      14.219 -14.295  15.911  1.00  0.820          C  
ATOM    293  C   MET A  19      13.644 -15.641  15.442  1.00  0.750          C  
ATOM    294  O   MET A  19      12.910 -16.281  16.199  1.00  0.880          O  
ATOM    295  CB  MET A  19      13.050 -13.379  16.258  1.00  1.140          C  
ATOM    296  CG  MET A  19      13.421 -12.114  17.001  1.00  1.140          C  
ATOM    297  SD  MET A  19      11.977 -11.163  17.557  1.00  1.140          S  
ATOM    298  CE  MET A  19      11.361 -10.433  16.037  1.00  1.140          C  
ATOM    299  H   MET A  19      14.703 -12.886  14.348  1.00  0.950          H  
ATOM    300  HA  MET A  19      14.809 -14.483  16.808  1.00  0.980          H  
ATOM    301 1HB  MET A  19      12.552 -13.100  15.335  1.00  1.360          H  
ATOM    302 2HB  MET A  19      12.330 -13.925  16.864  1.00  1.360          H  
ATOM    303 1HG  MET A  19      14.022 -12.373  17.871  1.00  1.360          H  
ATOM    304 2HG  MET A  19      14.024 -11.480  16.353  1.00  1.360          H  
ATOM    305 1HE  MET A  19      10.491  -9.815  16.260  1.00  1.360          H  
ATOM    306 2HE  MET A  19      12.137  -9.820  15.590  1.00  1.360          H  
ATOM    307 3HE  MET A  19      11.073 -11.207  15.351  1.00  1.360          H  
ATOM    308  N   GLY A  20      13.924 -16.051  14.195  1.00  0.700          N  
ATOM    309  CA  GLY A  20      13.374 -17.289  13.643  1.00  0.720          C  
ATOM    310  C   GLY A  20      11.878 -17.207  13.283  1.00  0.620          C  
ATOM    311  O   GLY A  20      11.190 -18.231  13.294  1.00  0.700          O  
ATOM    312  H   GLY A  20      14.586 -15.525  13.614  1.00  0.840          H  
ATOM    313 1HA  GLY A  20      13.942 -17.546  12.747  1.00  0.860          H  
ATOM    314 2HA  GLY A  20      13.532 -18.094  14.356  1.00  0.860          H  
ATOM    315  N   LEU A  21      11.372 -15.996  13.041  1.00  0.550          N  
ATOM    316  CA  LEU A  21       9.969 -15.709  12.747  1.00  0.540          C  
ATOM    317  C   LEU A  21       9.730 -15.190  11.325  1.00  0.540          C  
ATOM    318  O   LEU A  21      10.662 -14.822  10.608  1.00  0.780          O  
ATOM    319  CB  LEU A  21       9.447 -14.708  13.786  1.00  0.760          C  
ATOM    320  CG  LEU A  21       9.572 -15.164  15.268  1.00  0.760          C  
ATOM    321  CD1 LEU A  21       9.177 -14.022  16.181  1.00  0.760          C  
ATOM    322  CD2 LEU A  21       8.673 -16.394  15.522  1.00  0.760          C  
ATOM    323  H   LEU A  21      12.013 -15.210  12.991  1.00  0.660          H  
ATOM    324  HA  LEU A  21       9.404 -16.633  12.829  1.00  0.650          H  
ATOM    325 1HB  LEU A  21      10.012 -13.793  13.689  1.00  0.910          H  
ATOM    326 2HB  LEU A  21       8.395 -14.503  13.574  1.00  0.910          H  
ATOM    327  HG  LEU A  21      10.605 -15.421  15.480  1.00  0.910          H  
ATOM    328 1HD1 LEU A  21       9.289 -14.337  17.218  1.00  0.910          H  
ATOM    329 2HD1 LEU A  21       9.816 -13.167  16.000  1.00  0.910          H  
ATOM    330 3HD1 LEU A  21       8.151 -13.752  16.007  1.00  0.910          H  
ATOM    331 1HD2 LEU A  21       8.769 -16.702  16.562  1.00  0.910          H  
ATOM    332 2HD2 LEU A  21       7.632 -16.135  15.314  1.00  0.910          H  
ATOM    333 3HD2 LEU A  21       8.973 -17.222  14.889  1.00  0.910          H  
ATOM    334  N   VAL A  22       8.463 -15.165  10.925  1.00  0.500          N  
ATOM    335  CA  VAL A  22       8.050 -14.653   9.624  1.00  0.600          C  
ATOM    336  C   VAL A  22       7.349 -13.297   9.770  1.00  0.530          C  
ATOM    337  O   VAL A  22       6.303 -13.207  10.411  1.00  0.550          O  
ATOM    338  CB  VAL A  22       7.066 -15.661   8.987  1.00  0.800          C  
ATOM    339  CG1 VAL A  22       6.595 -15.164   7.618  1.00  0.800          C  
ATOM    340  CG2 VAL A  22       7.734 -17.041   8.907  1.00  0.800          C  
ATOM    341  H   VAL A  22       7.750 -15.527  11.554  1.00  0.600          H  
ATOM    342  HA  VAL A  22       8.927 -14.538   8.991  1.00  0.720          H  
ATOM    343  HB  VAL A  22       6.185 -15.738   9.617  1.00  0.960          H  
ATOM    344 1HG1 VAL A  22       5.887 -15.878   7.198  1.00  0.960          H  
ATOM    345 2HG1 VAL A  22       6.102 -14.196   7.720  1.00  0.960          H  
ATOM    346 3HG1 VAL A  22       7.450 -15.070   6.955  1.00  0.960          H  
ATOM    347 1HG2 VAL A  22       7.035 -17.760   8.481  1.00  0.960          H  
ATOM    348 2HG2 VAL A  22       8.620 -16.980   8.280  1.00  0.960          H  
ATOM    349 3HG2 VAL A  22       8.020 -17.373   9.908  1.00  0.960          H  
ATOM    350  N   CYS A  23       7.915 -12.247   9.169  1.00  0.600          N  
ATOM    351  CA  CYS A  23       7.344 -10.897   9.290  1.00  0.560          C  
ATOM    352  C   CYS A  23       6.532 -10.399   8.121  1.00  0.630          C  
ATOM    353  O   CYS A  23       6.976 -10.453   6.966  1.00  0.900          O  
ATOM    354  CB  CYS A  23       8.389  -9.815   9.514  1.00  0.800          C  
ATOM    355  SG  CYS A  23       7.652  -8.163   9.549  1.00  0.800          S  
ATOM    356  H   CYS A  23       8.772 -12.387   8.650  1.00  0.720          H  
ATOM    357  HA  CYS A  23       6.702 -10.899  10.164  1.00  0.670          H  
ATOM    358 1HB  CYS A  23       8.840  -9.963  10.456  1.00  0.960          H  
ATOM    359 2HB  CYS A  23       9.157  -9.846   8.746  1.00  0.960          H  
ATOM    360  N   ARG A  24       5.371  -9.833   8.442  1.00  0.540          N  
ATOM    361  CA  ARG A  24       4.550  -9.180   7.444  1.00  0.690          C  
ATOM    362  C   ARG A  24       4.049  -7.827   7.967  1.00  0.620          C  
ATOM    363  O   ARG A  24       3.329  -7.744   8.976  1.00  0.640          O  
ATOM    364  CB  ARG A  24       3.366 -10.056   7.052  1.00  0.910          C  
ATOM    365  CG  ARG A  24       3.721 -11.392   6.371  1.00  0.910          C  
ATOM    366  CD  ARG A  24       4.263 -11.213   4.991  1.00  0.910          C  
ATOM    367  NE  ARG A  24       4.535 -12.490   4.353  1.00  0.910          N  
ATOM    368  CZ  ARG A  24       5.680 -13.206   4.469  1.00  0.910          C  
ATOM    369  NH1 ARG A  24       6.695 -12.785   5.209  1.00  0.910          N  
ATOM    370  NH2 ARG A  24       5.781 -14.359   3.822  1.00  0.910          N  
ATOM    371  H   ARG A  24       5.087  -9.866   9.429  1.00  0.650          H  
ATOM    372  HA  ARG A  24       5.160  -8.986   6.564  1.00  0.830          H  
ATOM    373 1HB  ARG A  24       2.782 -10.290   7.941  1.00  1.090          H  
ATOM    374 2HB  ARG A  24       2.719  -9.502   6.371  1.00  1.090          H  
ATOM    375 1HG  ARG A  24       4.455 -11.928   6.967  1.00  1.090          H  
ATOM    376 2HG  ARG A  24       2.820 -12.001   6.295  1.00  1.090          H  
ATOM    377 1HD  ARG A  24       3.530 -10.683   4.385  1.00  1.090          H  
ATOM    378 2HD  ARG A  24       5.185 -10.643   5.010  1.00  1.090          H  
ATOM    379  HE  ARG A  24       3.804 -12.874   3.769  1.00  1.090          H  
ATOM    380 1HH1 ARG A  24       6.658 -11.896   5.736  1.00  1.090          H  
ATOM    381 2HH1 ARG A  24       7.532 -13.340   5.267  1.00  1.090          H  
ATOM    382 1HH2 ARG A  24       5.012 -14.689   3.254  1.00  1.090          H  
ATOM    383 2HH2 ARG A  24       6.624 -14.908   3.892  1.00  1.090          H  
ATOM    384  N   SER A  25       4.404  -6.779   7.225  1.00  0.680          N  
ATOM    385  CA  SER A  25       4.050  -5.389   7.520  1.00  0.660          C  
ATOM    386  C   SER A  25       2.697  -5.085   6.908  1.00  0.720          C  
ATOM    387  O   SER A  25       2.462  -5.410   5.734  1.00  0.900          O  
ATOM    388  CB  SER A  25       5.102  -4.457   6.970  1.00  0.930          C  
ATOM    389  OG  SER A  25       4.749  -3.129   7.161  1.00  0.930          O  
ATOM    390  H   SER A  25       4.983  -6.954   6.418  1.00  0.820          H  
ATOM    391  HA  SER A  25       3.979  -5.258   8.599  1.00  0.790          H  
ATOM    392 1HB  SER A  25       6.062  -4.660   7.444  1.00  1.120          H  
ATOM    393 2HB  SER A  25       5.209  -4.641   5.925  1.00  1.120          H  
ATOM    394  HG  SER A  25       5.404  -2.612   6.662  1.00  1.120          H  
ATOM    395  N   GLN A  26       1.816  -4.485   7.710  1.00  0.680          N  
ATOM    396  CA  GLN A  26       0.440  -4.202   7.318  1.00  0.810          C  
ATOM    397  C   GLN A  26       0.177  -2.776   6.846  1.00  0.820          C  
ATOM    398  O   GLN A  26       1.042  -1.899   6.860  1.00  1.110          O  
ATOM    399  CB  GLN A  26      -0.482  -4.539   8.489  1.00  1.080          C  
ATOM    400  CG  GLN A  26      -0.327  -5.970   8.982  1.00  1.080          C  
ATOM    401  CD  GLN A  26      -0.573  -6.978   7.898  1.00  1.080          C  
ATOM    402  OE1 GLN A  26      -1.565  -6.912   7.172  1.00  1.080          O  
ATOM    403  NE2 GLN A  26       0.339  -7.923   7.775  1.00  1.080          N  
ATOM    404  H   GLN A  26       2.110  -4.252   8.659  1.00  0.820          H  
ATOM    405  HA  GLN A  26       0.184  -4.861   6.495  1.00  0.970          H  
ATOM    406 1HB  GLN A  26      -0.267  -3.869   9.328  1.00  1.300          H  
ATOM    407 2HB  GLN A  26      -1.521  -4.389   8.205  1.00  1.300          H  
ATOM    408 1HG  GLN A  26       0.692  -6.107   9.356  1.00  1.300          H  
ATOM    409 2HG  GLN A  26      -1.042  -6.143   9.784  1.00  1.300          H  
ATOM    410 1HE2 GLN A  26       0.238  -8.629   7.073  1.00  1.300          H  
ATOM    411 2HE2 GLN A  26       1.140  -7.921   8.398  1.00  1.300          H  
ATOM    412  N   GLN A  27      -1.063  -2.531   6.429  1.00  0.980          N  
ATOM    413  CA  GLN A  27      -1.480  -1.230   5.904  1.00  1.130          C  
ATOM    414  C   GLN A  27      -1.275  -0.062   6.869  1.00  1.080          C  
ATOM    415  O   GLN A  27      -1.081   1.073   6.432  1.00  1.490          O  
ATOM    416  CB  GLN A  27      -2.954  -1.287   5.485  1.00  1.520          C  
ATOM    417  CG  GLN A  27      -3.238  -2.201   4.291  1.00  1.520          C  
ATOM    418  CD  GLN A  27      -3.435  -3.660   4.679  1.00  1.520          C  
ATOM    419  OE1 GLN A  27      -3.052  -4.085   5.777  1.00  1.520          O  
ATOM    420  NE2 GLN A  27      -4.028  -4.432   3.784  1.00  1.520          N  
ATOM    421  H   GLN A  27      -1.750  -3.286   6.456  1.00  1.180          H  
ATOM    422  HA  GLN A  27      -0.886  -1.028   5.015  1.00  1.360          H  
ATOM    423 1HB  GLN A  27      -3.555  -1.629   6.328  1.00  1.830          H  
ATOM    424 2HB  GLN A  27      -3.293  -0.284   5.231  1.00  1.830          H  
ATOM    425 1HG  GLN A  27      -4.147  -1.859   3.798  1.00  1.830          H  
ATOM    426 2HG  GLN A  27      -2.400  -2.138   3.605  1.00  1.830          H  
ATOM    427 1HE2 GLN A  27      -4.184  -5.403   3.987  1.00  1.830          H  
ATOM    428 2HE2 GLN A  27      -4.326  -4.052   2.908  1.00  1.830          H  
ATOM    429  N   ASP A  28      -1.323  -0.322   8.179  1.00  0.960          N  
ATOM    430  CA  ASP A  28      -1.140   0.710   9.184  1.00  1.120          C  
ATOM    431  C   ASP A  28       0.270   0.710   9.768  1.00  0.920          C  
ATOM    432  O   ASP A  28       0.525   1.347  10.794  1.00  0.970          O  
ATOM    433  CB  ASP A  28      -2.162   0.536  10.286  1.00  1.500          C  
ATOM    434  CG  ASP A  28      -2.034  -0.801  10.966  1.00  1.500          C  
ATOM    435  OD1 ASP A  28      -1.223  -1.636  10.531  1.00  1.500          O  
ATOM    436  OD2 ASP A  28      -2.739  -1.005  11.955  1.00  1.500          O  
ATOM    437  H   ASP A  28      -1.507  -1.266   8.521  1.00  1.150          H  
ATOM    438  HA  ASP A  28      -1.303   1.679   8.713  1.00  1.340          H  
ATOM    439 1HB  ASP A  28      -2.034   1.327  11.027  1.00  1.800          H  
ATOM    440 2HB  ASP A  28      -3.166   0.632   9.871  1.00  1.800          H  
ATOM    441  N   ASN A  29       1.182   0.009   9.101  1.00  1.030          N  
ATOM    442  CA  ASN A  29       2.584  -0.147   9.455  1.00  1.140          C  
ATOM    443  C   ASN A  29       2.829  -0.992  10.712  1.00  0.990          C  
ATOM    444  O   ASN A  29       3.940  -0.983  11.246  1.00  1.350          O  
ATOM    445  CB  ASN A  29       3.233   1.217   9.599  1.00  1.550          C  
ATOM    446  CG  ASN A  29       3.011   2.039   8.373  1.00  1.550          C  
ATOM    447  OD1 ASN A  29       3.153   1.540   7.258  1.00  1.550          O  
ATOM    448  ND2 ASN A  29       2.631   3.282   8.557  1.00  1.550          N  
ATOM    449  H   ASN A  29       0.894  -0.492   8.258  1.00  1.240          H  
ATOM    450  HA  ASN A  29       3.071  -0.671   8.629  1.00  1.370          H  
ATOM    451 1HB  ASN A  29       2.873   1.744  10.479  1.00  1.860          H  
ATOM    452 2HB  ASN A  29       4.311   1.084   9.725  1.00  1.860          H  
ATOM    453 1HD2 ASN A  29       2.423   3.871   7.774  1.00  1.860          H  
ATOM    454 2HD2 ASN A  29       2.513   3.633   9.487  1.00  1.860          H  
ATOM    455  N   LYS A  30       1.828  -1.745  11.179  1.00  0.740          N  
ATOM    456  CA  LYS A  30       2.083  -2.667  12.273  1.00  0.760          C  
ATOM    457  C   LYS A  30       2.698  -3.909  11.667  1.00  0.650          C  
ATOM    458  O   LYS A  30       2.501  -4.180  10.482  1.00  0.810          O  
ATOM    459  CB  LYS A  30       0.816  -3.073  13.026  1.00  1.060          C  
ATOM    460  CG  LYS A  30       0.111  -1.986  13.801  1.00  1.060          C  
ATOM    461  CD  LYS A  30      -1.093  -2.599  14.540  1.00  1.060          C  
ATOM    462  CE  LYS A  30      -1.932  -1.572  15.283  1.00  1.060          C  
ATOM    463  NZ  LYS A  30      -2.697  -0.719  14.338  1.00  1.060          N  
ATOM    464  H   LYS A  30       0.880  -1.681  10.769  1.00  0.890          H  
ATOM    465  HA  LYS A  30       2.796  -2.224  12.967  1.00  0.910          H  
ATOM    466 1HB  LYS A  30       0.092  -3.451  12.297  1.00  1.270          H  
ATOM    467 2HB  LYS A  30       1.044  -3.888  13.711  1.00  1.270          H  
ATOM    468 1HG  LYS A  30       0.799  -1.543  14.520  1.00  1.270          H  
ATOM    469 2HG  LYS A  30      -0.218  -1.212  13.114  1.00  1.270          H  
ATOM    470 1HD  LYS A  30      -1.735  -3.086  13.802  1.00  1.270          H  
ATOM    471 2HD  LYS A  30      -0.748  -3.350  15.247  1.00  1.270          H  
ATOM    472 1HE  LYS A  30      -2.633  -2.091  15.934  1.00  1.270          H  
ATOM    473 2HE  LYS A  30      -1.288  -0.939  15.889  1.00  1.270          H  
ATOM    474 1HZ  LYS A  30      -3.254  -0.051  14.834  1.00  1.270          H  
ATOM    475 2HZ  LYS A  30      -2.067  -0.233  13.716  1.00  1.270          H  
ATOM    476 3HZ  LYS A  30      -3.303  -1.289  13.735  1.00  1.270          H  
ATOM    477  N   CYS A  31       3.470  -4.661  12.446  1.00  0.610          N  
ATOM    478  CA  CYS A  31       4.019  -5.901  11.908  1.00  0.590          C  
ATOM    479  C   CYS A  31       3.672  -7.119  12.716  1.00  0.560          C  
ATOM    480  O   CYS A  31       3.790  -7.142  13.943  1.00  0.680          O  
ATOM    481  CB  CYS A  31       5.518  -5.820  11.797  1.00  0.830          C  
ATOM    482  SG  CYS A  31       6.047  -4.585  10.665  1.00  0.830          S  
ATOM    483  H   CYS A  31       3.643  -4.398  13.409  1.00  0.730          H  
ATOM    484  HA  CYS A  31       3.620  -6.052  10.906  1.00  0.710          H  
ATOM    485 1HB  CYS A  31       5.951  -5.600  12.769  1.00  1.000          H  
ATOM    486 2HB  CYS A  31       5.904  -6.781  11.477  1.00  1.000          H  
ATOM    487  HG  CYS A  31       5.094  -3.705  10.980  1.00  1.000          H  
ATOM    488  N   ALA A  32       3.245  -8.138  11.994  1.00  0.590          N  
ATOM    489  CA  ALA A  32       2.924  -9.410  12.594  1.00  0.670          C  
ATOM    490  C   ALA A  32       4.119 -10.310  12.456  1.00  0.630          C  
ATOM    491  O   ALA A  32       4.763 -10.334  11.403  1.00  0.720          O  
ATOM    492  CB  ALA A  32       1.709 -10.035  11.935  1.00  0.910          C  
ATOM    493  H   ALA A  32       3.178  -8.007  10.982  1.00  0.710          H  
ATOM    494  HA  ALA A  32       2.725  -9.260  13.656  1.00  0.800          H  
ATOM    495 1HB  ALA A  32       1.502 -10.986  12.412  1.00  1.090          H  
ATOM    496 2HB  ALA A  32       0.853  -9.371  12.050  1.00  1.090          H  
ATOM    497 3HB  ALA A  32       1.912 -10.190  10.875  1.00  1.090          H  
ATOM    498  N   PHE A  33       4.377 -11.097  13.486  1.00  0.720          N  
ATOM    499  CA  PHE A  33       5.454 -12.068  13.457  1.00  0.730          C  
ATOM    500  C   PHE A  33       4.887 -13.454  13.711  1.00  0.800          C  
ATOM    501  O   PHE A  33       4.389 -13.737  14.803  1.00  1.050          O  
ATOM    502  CB  PHE A  33       6.498 -11.729  14.508  1.00  1.020          C  
ATOM    503  CG  PHE A  33       7.207 -10.421  14.311  1.00  1.020          C  
ATOM    504  CD1 PHE A  33       6.626  -9.221  14.712  1.00  1.020          C  
ATOM    505  CD2 PHE A  33       8.473 -10.391  13.766  1.00  1.020          C  
ATOM    506  CE1 PHE A  33       7.290  -8.035  14.560  1.00  1.020          C  
ATOM    507  CE2 PHE A  33       9.147  -9.194  13.619  1.00  1.020          C  
ATOM    508  CZ  PHE A  33       8.549  -8.019  14.023  1.00  1.020          C  
ATOM    509  H   PHE A  33       3.812 -11.019  14.318  1.00  0.860          H  
ATOM    510  HA  PHE A  33       5.922 -12.051  12.477  1.00  0.880          H  
ATOM    511 1HB  PHE A  33       6.046 -11.737  15.497  1.00  1.220          H  
ATOM    512 2HB  PHE A  33       7.239 -12.497  14.483  1.00  1.220          H  
ATOM    513  HD1 PHE A  33       5.625  -9.220  15.151  1.00  1.220          H  
ATOM    514  HD2 PHE A  33       8.933 -11.322  13.461  1.00  1.220          H  
ATOM    515  HE1 PHE A  33       6.810  -7.107  14.872  1.00  1.220          H  
ATOM    516  HE2 PHE A  33      10.150  -9.162  13.189  1.00  1.220          H  
ATOM    517  HZ  PHE A  33       9.079  -7.074  13.902  1.00  1.220          H  
ATOM    518  N   LYS A  34       4.933 -14.306  12.701  1.00  0.710          N  
ATOM    519  CA  LYS A  34       4.363 -15.639  12.813  1.00  0.900          C  
ATOM    520  C   LYS A  34       5.434 -16.701  12.914  1.00  0.760          C  
ATOM    521  O   LYS A  34       6.551 -16.526  12.426  1.00  0.730          O  
ATOM    522  CB  LYS A  34       3.458 -15.931  11.612  1.00  1.180          C  
ATOM    523  CG  LYS A  34       2.295 -14.935  11.396  1.00  1.180          C  
ATOM    524  CD  LYS A  34       1.277 -14.960  12.542  1.00  1.180          C  
ATOM    525  CE  LYS A  34       0.070 -14.083  12.230  1.00  1.180          C  
ATOM    526  NZ  LYS A  34      -0.909 -14.058  13.358  1.00  1.180          N  
ATOM    527  H   LYS A  34       5.352 -13.989  11.821  1.00  0.850          H  
ATOM    528  HA  LYS A  34       3.773 -15.694  13.727  1.00  1.080          H  
ATOM    529 1HB  LYS A  34       4.058 -15.929  10.706  1.00  1.420          H  
ATOM    530 2HB  LYS A  34       3.037 -16.933  11.713  1.00  1.420          H  
ATOM    531 1HG  LYS A  34       2.702 -13.926  11.315  1.00  1.420          H  
ATOM    532 2HG  LYS A  34       1.786 -15.175  10.463  1.00  1.420          H  
ATOM    533 1HD  LYS A  34       0.943 -15.986  12.718  1.00  1.420          H  
ATOM    534 2HD  LYS A  34       1.739 -14.584  13.454  1.00  1.420          H  
ATOM    535 1HE  LYS A  34       0.409 -13.073  12.034  1.00  1.420          H  
ATOM    536 2HE  LYS A  34      -0.429 -14.467  11.340  1.00  1.420          H  
ATOM    537 1HZ  LYS A  34      -1.692 -13.467  13.113  1.00  1.420          H  
ATOM    538 2HZ  LYS A  34      -1.242 -14.996  13.540  1.00  1.420          H  
ATOM    539 3HZ  LYS A  34      -0.461 -13.695  14.187  1.00  1.420          H  
ATOM    540  N   MET A  35       5.104 -17.817  13.536  1.00  0.900          N  
ATOM    541  CA  MET A  35       6.030 -18.928  13.555  1.00  0.940          C  
ATOM    542  C   MET A  35       5.864 -19.707  12.259  1.00  0.980          C  
ATOM    543  O   MET A  35       4.748 -19.835  11.754  1.00  1.150          O  
ATOM    544  CB  MET A  35       5.790 -19.796  14.780  1.00  1.300          C  
ATOM    545  CG  MET A  35       6.121 -19.085  16.092  1.00  1.300          C  
ATOM    546  SD  MET A  35       5.789 -20.073  17.563  1.00  1.300          S  
ATOM    547  CE  MET A  35       7.116 -21.279  17.520  1.00  1.300          C  
ATOM    548  H   MET A  35       4.188 -17.906  13.957  1.00  1.080          H  
ATOM    549  HA  MET A  35       7.052 -18.547  13.587  1.00  1.130          H  
ATOM    550 1HB  MET A  35       4.748 -20.110  14.811  1.00  1.560          H  
ATOM    551 2HB  MET A  35       6.398 -20.697  14.706  1.00  1.560          H  
ATOM    552 1HG  MET A  35       7.176 -18.833  16.089  1.00  1.560          H  
ATOM    553 2HG  MET A  35       5.553 -18.157  16.160  1.00  1.560          H  
ATOM    554 1HE  MET A  35       7.029 -21.943  18.380  1.00  1.560          H  
ATOM    555 2HE  MET A  35       7.051 -21.876  16.606  1.00  1.560          H  
ATOM    556 3HE  MET A  35       8.078 -20.768  17.554  1.00  1.560          H  
ATOM    557  N   SER A  36       6.960 -20.247  11.739  1.00  1.040          N  
ATOM    558  CA  SER A  36       6.950 -21.067  10.527  1.00  1.310          C  
ATOM    559  C   SER A  36       6.510 -22.511  10.789  1.00  1.240          C  
ATOM    560  O   SER A  36       6.256 -23.277   9.854  1.00  1.830          O  
ATOM    561  CB  SER A  36       8.332 -21.058   9.911  1.00  1.730          C  
ATOM    562  OG  SER A  36       9.249 -21.732  10.731  1.00  1.730          O  
ATOM    563  H   SER A  36       7.850 -20.077  12.190  1.00  1.250          H  
ATOM    564  HA  SER A  36       6.248 -20.620   9.821  1.00  1.570          H  
ATOM    565 1HB  SER A  36       8.299 -21.530   8.930  1.00  2.070          H  
ATOM    566 2HB  SER A  36       8.657 -20.027   9.770  1.00  2.070          H  
ATOM    567  HG  SER A  36      10.118 -21.571  10.347  1.00  2.070          H  
ATOM    568  N   GLY A  37       6.427 -22.869  12.062  1.00  1.470          N  
ATOM    569  CA  GLY A  37       6.059 -24.200  12.505  1.00  1.800          C  
ATOM    570  C   GLY A  37       6.069 -24.262  14.026  1.00  2.760          C  
ATOM    571  O   GLY A  37       5.199 -24.884  14.633  1.00  3.110          O  
ATOM    572  OXT GLY A  37       6.838 -23.525  14.646  1.00  2.700          O  
ATOM    573  H   GLY A  37       6.644 -22.169  12.752  1.00  1.760          H  
ATOM    574 1HA  GLY A  37       5.068 -24.452  12.128  1.00  2.160          H  
ATOM    575 2HA  GLY A  37       6.759 -24.930  12.097  1.00  2.160          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 -184.485 15.5165 154.866 -11.0667 3.55863 8.49206 70.679 -77.4183 -0.34208 -2.87771 -69.6722 -14.9064 -19.0481 -7.74316 -5.14498 0 -0.87482 0.24496 2.20859 27.2607 22.4525 -2.63813 5.90038 10.0906 9.59309 16.8027 -48.552
LYS:NtermProteinFull_1 -1.29559 0.03453 0.55782 -0.36386 0.03864 0.17056 0.01026 -0.32131 -0 -0 -0.19267 0.74589 0 0 0 0 0 -0.02615 0.00288 1.87161 0 0 0 -1.5107 0 0.02512 -0.25298
ASN_2 -4.19509 0.17657 4.44402 -0.3487 0.08095 0.67136 2.24249 -2.13155 -0.02103 -0.224 -2.75031 -0.54442 0 0 -0.64361 0 0 -0.01193 0.04022 0 1.71563 -0.24371 0 -0.93687 0.03266 0.13485 -2.51246
THR_3 -3.79565 0.18435 3.30467 -0.20617 0.18861 0.0779 1.42203 -1.78377 -0.00582 -0.03324 -1.45229 -0.57425 0 0 0 0 0 0.06751 0 0.09096 0 0.03493 2.30475 -1.0874 0.04984 0.23113 -0.9819
GLN_4 -5.37655 0.18256 5.31555 -0.66781 0.37439 1.12096 1.97273 -2.55852 -0.0199 -0.17431 -2.49156 -2.28337 0 0 0 0 0 0.00754 0.05362 0 4.559 -0.09684 0 -0.18838 -0.09102 0.301 -0.0609
ARG_5 -8.90265 0.25233 9.43059 -0.53025 0.05623 0.32058 3.55567 -4.26654 -0.01949 -0.16342 -3.92096 0.15598 0 0 -1.68964 0 0 -0.04038 0.11043 2.68584 0 -0.06405 0 -1.2888 -0.26931 0.44221 -4.14565
VAL_6 -5.62812 0.37923 4.65873 -0.31348 0.22503 0.07173 2.42762 -2.55495 -0.01541 -0.14848 -2.14203 -0.14675 0 0 0 0 0 -0.04765 0.00038 0.08509 0 -0.37727 0 1.9342 -0.16802 0.38574 -1.3744
VAL_7 -5.83727 0.39543 4.41205 -0.31626 0.22151 0.07317 2.48143 -2.55053 -0 -0 -2.37999 -0.24932 0 0 0 0 0 -0.03846 0.00295 0.11137 0 -0.25254 0 1.9342 -0.0949 0.28787 -1.7993
THR_8 -6.08162 0.46003 5.89188 -0.2055 0.15507 0.07391 3.1612 -2.84925 -0.01605 -0.13898 -3.51797 -0.07017 0 0 0 0 0 0.03342 0.00089 0.07095 0 0.01753 2.31347 -1.0874 -0.04182 0.41465 -1.41576
MET_9 -6.10887 0.35606 5.56849 -0.40397 0.08531 0.14764 2.90172 -2.76078 -0.00911 -0.04049 -1.85091 -0.25817 0 0 0 0 0 -0.01436 0.06941 2.04204 0 0.02508 0 0.60916 0.03277 0.44397 0.835
MET_10 -5.03448 0.70625 3.93114 -0.32586 0.05294 0.08459 1.97009 -2.14025 -0 -0 -1.33583 -0.03332 0 0 0 0 0 0.11854 0.03512 1.75078 0 -0.00069 0 0.60916 -0.04507 0.36724 0.71034
MET_11 -5.22436 0.50771 4.48841 -0.32501 0.11851 0.02602 1.99066 -2.15995 -0 -0 -1.63844 -0.00277 0 0 0 0 0 -0.04044 0.01154 1.14279 0 0.08567 0 0.60916 0.02643 0.30451 -0.07955
CYS:disulfide_12 -7.52672 0.71833 4.96655 -0.06511 0.01331 0.07522 2.89573 -2.51953 -0 -0 -2.8556 -0.33513 0 0 0 0 -0.43741 -0.04448 0.02905 1.22255 0 0.27458 0 3.6196 0.17452 0.44784 0.65328
MET_13 -6.58236 1.04003 6.04799 -0.51545 0.19242 0.04402 2.73323 -2.76516 -0.00269 -0.0209 -2.31548 -0.0841 0 0 0 0 0 0.25686 0.18313 1.80724 0 0.12031 0 0.60916 5.89599 1.82262 8.46685
PRO_14 -5.65097 1.05326 4.27763 -0.06849 0 0.04313 1.82892 -1.9169 -0.01022 -0.12125 -1.80753 0.63551 0 0 0 0 0 -0.0677 0.0497 0.1558 0 -0.16442 0 -2.4119 5.88542 1.85278 3.56277
MET_15 -6.71735 0.68869 5.20622 -0.21884 0.0248 0.07683 2.48281 -2.692 -0 -0 -1.66265 -0.1217 0 0 0 0 0 0.02951 0.31508 1.94033 0 0.08891 0 0.60916 0.55968 0.42008 1.02957
CYS_16 -9.43129 1.21326 6.68678 -0.08206 0 0.04702 3.78605 -3.40951 -0 -0 -3.0864 -0.36405 0 0 0 0 0 0.03005 0.44153 0.55791 0 0.30725 0 3.6196 0.31058 0.56614 1.19286
GLN_17 -5.78394 0.47979 5.39199 -0.25788 0.04793 0.19004 2.10357 -2.59302 -0.01022 -0.12125 -2.09686 -0.50451 0 0 0 0 0 -0.01426 0.02815 0 2.67756 0.00314 0 -0.18838 -0.19797 0.66577 -0.18034
ASN_18 -2.97754 0.13803 3.73771 -0.1794 0.03531 0.2669 1.54014 -1.78481 -0.00269 -0.0209 -0.97237 -0.32881 0 0 0 0 0 -0.0076 0.00155 0 1.43711 0.17745 0 -0.93687 -0.08846 0.3439 0.37863
MET_19 -5.34719 0.43044 2.84379 -0.3673 0.07979 0.13991 1.28319 -1.8057 -0 -0 -0.58897 -0.20492 0 0 0 0 0 -0.0626 0.00594 1.58294 0 0.10756 0 0.60916 -0.33158 0.36515 -1.2604
GLY_20 -1.99262 0.06676 2.53621 -4e-05 0 0 1.13724 -1.2645 -0.01243 -0.13324 -1.45294 -0.38777 0 0 0 0 0 -0.11893 0 0 0 -1.20842 0 0.83697 -0.72585 0.46006 -2.2595
LEU_21 -7.18433 0.64671 3.57574 -0.45334 0.28016 0.07486 1.60852 -2.18903 -0.00828 -0.02669 -1.70437 0.17009 0 0 0 0 0 -0.00893 0.02156 0.5444 0 -0.0329 0 0.18072 -0.31637 0.39158 -4.4299
VAL_22 -5.04962 0.25681 3.70791 -0.2854 0.20719 0.06425 2.37038 -2.12344 -0.00989 -0.03148 -2.11101 -0.29506 0 0 0 0 0 -0.05606 0.01224 0.17001 0 -0.5965 0 1.9342 -0.06039 0.29219 -1.60366
CYS:disulfide_23 -6.00491 0.78824 2.78432 -0.06961 0.00021 0.05813 1.0101 -1.55434 -0.00828 -0.02669 -1.43136 -0.40776 0 0 -0.44967 0 -0.43741 0.24442 0.0746 0.69599 0 0.14537 0 3.6196 -0.11301 0.60365 -0.47841
ARG_24 -4.88157 0.28318 4.42335 -0.916 0.2181 0.67285 2.45633 -2.27991 -0.00989 -0.03148 -2.75736 -0.10933 0 0 -0.44967 0 0 -0.03751 0.00398 1.76538 0 -0.057 0 -1.2888 0.22582 0.66658 -2.10294
SER_25 -5.84416 0.26346 4.54544 -0.03024 0.00035 0.05027 2.30817 -2.15329 -0.00983 -0.05458 -1.87471 -0.88426 0 0 -1.04603 0 0 0.14341 0.00856 0.70936 0 0.3743 0.64172 -0.77834 0.20995 0.34881 -3.07165
GLN_26 -6.56447 0.23828 7.22727 -0.64251 0.13238 0.71287 2.82723 -3.34804 -0.02594 -0.19439 -2.66497 -0.50762 0 0 0 0 0 0.02413 0.19607 0 1.53949 0.1497 0 -0.18838 0.36216 0.29418 -0.43256
GLN_27 -3.19219 0.15571 3.44331 -0.60985 0.27192 1.02251 0.75728 -1.56142 -0.03257 -0.26081 0.39748 -2.37743 0 0 0 0 0 -0.08532 0.0019 0 4.04559 -0.18784 0 -0.18838 0.14194 0.2933 2.03513
ASP_28 -3.72257 0.69245 6.60608 -0.25404 0.06464 0.87862 2.78316 -2.62273 -0.02452 -0.21195 -4.42251 -2.65804 0 0 -0.43318 0 0 -0.06716 0.03588 0 2.39803 -0.41776 0 -2.3716 -0.50355 0.32129 -3.92948
ASN_29 -4.7333 0.27102 4.82671 -0.20073 0.01961 0.34063 1.63756 -2.35512 -0.01749 -0.19245 -1.62897 -0.94889 0 0 0 0 0 0.17997 0.29258 0 1.67858 -0.5735 0 -0.93687 -0.4591 0.52071 -2.27906
LYS_30 -4.10561 0.53369 6.75581 -0.35047 0.03587 0.19632 3.1475 -2.65893 -0.01649 -0.10718 -5.60496 0.46415 0 0 -0.43318 0 0 -0.00514 0.12867 2.3998 0 -0.04423 0 -1.5107 -0.28155 0.75003 -0.70662
CYS_31 -5.11023 0.50482 1.40953 -0.05882 0.0001 0.01847 0.20781 -0.93552 -0.00031 -0.0032 -0.3019 -0.96202 0 0 0 0 0 -0.00189 0.02041 0.43487 0 0.16854 0 3.6196 0.05608 0.6804 -0.25325
ALA_32 -3.2424 0.22348 2.91482 -0.02461 0.0001 0 2.0673 -1.63666 -0.00952 -0.0672 -1.66695 -0.32854 0 0 0 0 0 -0.01632 0 0 0 0.19641 0 1.8394 0.31852 0.36442 0.93225
PHE_33 -6.77409 0.78239 0.67888 -0.58191 0.09843 0.31485 0.33957 -1.19936 -0 -0 -0.23175 -0.07436 0 0 0 0 0 -0.07643 0.00043 0 2.40152 -0.19828 0 1.0402 0.26374 0.23572 -2.98044
LYS_34 -4.0251 0.11891 4.0224 -0.48887 0.13163 0.27914 2.06882 -1.90077 -0.00601 -0.08042 -2.87203 0.0559 0 0 0 0 0 0.07068 0.01787 1.79598 0 -0.04041 0 -1.5107 0.08527 0.23452 -2.04319
MET_35 -2.52566 0.16647 1.82452 -0.30622 0.10671 0.03424 0.55309 -0.95344 -0 -0 0.01563 -0.03166 0 0 0 0 0 -0.02282 0.01209 1.35009 0 -0.0609 0 0.60916 -0.28908 0.23304 0.71529
SER_36 -0.99011 0.01887 0.99306 -0.03103 0.00048 0.05259 0.10503 -0.49451 -0.01223 -0.15078 -0.05727 -1.02679 0 0 0 0 0 -0.04855 0.00015 0.27659 0 -0.29757 0.64044 -0.77834 -0.59268 0.18685 -2.20578
GLY:CtermProteinFull_37 -1.04468 0.1084 1.42882 -0.00155 0 0 0.50441 -0.62332 -0.0058 -0.09796 -0.24338 -0.02866 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.36856 0.10279 0.56748
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698576 DOMAINID 689191 MODEL 3 5
MODEL     3
REMARK    Rerank model03.pdb score: 20.797
REMARK    S_0000_0002
REMARK    SCORE          fa_sol:          97.070
REMARK    SCORE    fa_intra_rep:           0.313
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:         -62.798
REMARK    SCORE         p_aa_pp:          -7.343
REMARK    SCORE          fa_rep:          18.623
REMARK    SCORE     lk_ball_wtd:          -3.667
REMARK    SCORE     hbond_bb_sc:          -6.039
REMARK    SCORE             ref:          24.127
REMARK    SCORE fa_intra_sol_xover4:           7.646
REMARK    SCORE          fa_dun:          35.560
REMARK    SCORE     hbond_sr_bb:         -11.277
REMARK    SCORE           omega:          -0.019
REMARK    SCORE     cart_bonded:          16.098
REMARK    SCORE          fa_atr:        -168.505
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -6.531
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -51.249
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.605
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     total_score:         -62.798
REMARK    SCORE     description: best_scoring0002_0001_0001
ATOM      1  N   LYS A   1      -0.680   0.383   1.382  1.00  4.32           N  
ATOM      2  CA  LYS A   1       0.751   0.347   1.092  1.00  3.88           C  
ATOM      3  C   LYS A   1       1.334   1.747   0.980  1.00  3.02           C  
ATOM      4  O   LYS A   1       1.736   2.180  -0.105  1.00  3.41           O  
ATOM      5  CB  LYS A   1       1.035  -0.419  -0.211  1.00  5.61           C  
ATOM      6  CG  LYS A   1       0.697  -1.921  -0.195  1.00  5.61           C  
ATOM      7  CD  LYS A   1       1.001  -2.567  -1.552  1.00  5.61           C  
ATOM      8  CE  LYS A   1       0.667  -4.064  -1.560  1.00  5.61           C  
ATOM      9  NZ  LYS A   1       0.932  -4.698  -2.890  1.00  5.61           N  
ATOM     10 1H   LYS A   1      -0.912  -0.343   2.045  1.00  5.18           H  
ATOM     11 2H   LYS A   1      -0.921   1.284   1.771  1.00  5.18           H  
ATOM     12 3H   LYS A   1      -1.202   0.241   0.530  1.00  5.18           H  
ATOM     13  HA  LYS A   1       1.261  -0.158   1.914  1.00  4.66           H  
ATOM     14 1HB  LYS A   1       0.476   0.039  -1.028  1.00  6.73           H  
ATOM     15 2HB  LYS A   1       2.094  -0.329  -0.455  1.00  6.73           H  
ATOM     16 1HG  LYS A   1       1.293  -2.420   0.572  1.00  6.73           H  
ATOM     17 2HG  LYS A   1      -0.357  -2.068   0.034  1.00  6.73           H  
ATOM     18 1HD  LYS A   1       0.419  -2.070  -2.329  1.00  6.73           H  
ATOM     19 2HD  LYS A   1       2.061  -2.440  -1.781  1.00  6.73           H  
ATOM     20 1HE  LYS A   1       1.269  -4.561  -0.809  1.00  6.73           H  
ATOM     21 2HE  LYS A   1      -0.384  -4.198  -1.310  1.00  6.73           H  
ATOM     22 1HZ  LYS A   1       0.703  -5.683  -2.842  1.00  6.73           H  
ATOM     23 2HZ  LYS A   1       0.361  -4.253  -3.594  1.00  6.73           H  
ATOM     24 3HZ  LYS A   1       1.907  -4.597  -3.141  1.00  6.73           H  
ATOM     25  N   ASN A   2       1.389   2.485   2.082  1.00  2.36           N  
ATOM     26  CA  ASN A   2       1.960   3.819   1.967  1.00  2.05           C  
ATOM     27  C   ASN A   2       3.462   3.705   1.985  1.00  1.47           C  
ATOM     28  O   ASN A   2       4.104   3.796   3.036  1.00  1.57           O  
ATOM     29  CB  ASN A   2       1.496   4.752   3.061  1.00  2.99           C  
ATOM     30  CG  ASN A   2       1.983   6.181   2.829  1.00  2.99           C  
ATOM     31  OD1 ASN A   2       2.971   6.437   2.099  1.00  2.99           O  
ATOM     32  ND2 ASN A   2       1.308   7.124   3.446  1.00  2.99           N  
ATOM     33  H   ASN A   2       1.065   2.141   2.975  1.00  2.83           H  
ATOM     34  HA  ASN A   2       1.673   4.247   1.004  1.00  2.46           H  
ATOM     35 1HB  ASN A   2       0.407   4.753   3.111  1.00  3.59           H  
ATOM     36 2HB  ASN A   2       1.872   4.406   4.026  1.00  3.59           H  
ATOM     37 1HD2 ASN A   2       1.588   8.080   3.339  1.00  3.59           H  
ATOM     38 2HD2 ASN A   2       0.523   6.887   4.021  1.00  3.59           H  
ATOM     39  N   THR A   3       4.036   3.572   0.805  1.00  1.17           N  
ATOM     40  CA  THR A   3       5.454   3.308   0.665  1.00  0.96           C  
ATOM     41  C   THR A   3       6.337   4.519   0.892  1.00  0.79           C  
ATOM     42  O   THR A   3       7.559   4.429   0.758  1.00  0.80           O  
ATOM     43  CB  THR A   3       5.769   2.656  -0.693  1.00  1.43           C  
ATOM     44  OG1 THR A   3       5.308   3.503  -1.759  1.00  1.43           O  
ATOM     45  CG2 THR A   3       5.100   1.275  -0.766  1.00  1.43           C  
ATOM     46  H   THR A   3       3.430   3.528  -0.017  1.00  1.40           H  
ATOM     47  HA  THR A   3       5.717   2.587   1.423  1.00  1.15           H  
ATOM     48  HB  THR A   3       6.847   2.527  -0.790  1.00  1.72           H  
ATOM     49  HG1 THR A   3       5.889   4.266  -1.832  1.00  1.72           H  
ATOM     50 1HG2 THR A   3       5.332   0.812  -1.721  1.00  1.72           H  
ATOM     51 2HG2 THR A   3       5.477   0.649   0.047  1.00  1.72           H  
ATOM     52 3HG2 THR A   3       4.033   1.379  -0.670  1.00  1.72           H  
ATOM     53  N   GLN A   4       5.750   5.668   1.234  1.00  0.76           N  
ATOM     54  CA  GLN A   4       6.581   6.812   1.563  1.00  0.75           C  
ATOM     55  C   GLN A   4       7.068   6.643   3.005  1.00  0.63           C  
ATOM     56  O   GLN A   4       8.032   7.275   3.448  1.00  0.67           O  
ATOM     57  CB  GLN A   4       5.815   8.127   1.399  1.00  1.05           C  
ATOM     58  CG  GLN A   4       5.417   8.424  -0.039  1.00  1.05           C  
ATOM     59  CD  GLN A   4       4.639   9.727  -0.200  1.00  1.05           C  
ATOM     60  OE1 GLN A   4       3.893  10.166   0.683  1.00  1.05           O  
ATOM     61  NE2 GLN A   4       4.817  10.360  -1.351  1.00  1.05           N  
ATOM     62  H   GLN A   4       4.727   5.741   1.320  1.00  0.91           H  
ATOM     63  HA  GLN A   4       7.452   6.824   0.906  1.00  0.90           H  
ATOM     64 1HB  GLN A   4       4.916   8.103   2.009  1.00  1.26           H  
ATOM     65 2HB  GLN A   4       6.430   8.949   1.756  1.00  1.26           H  
ATOM     66 1HG  GLN A   4       6.320   8.489  -0.640  1.00  1.26           H  
ATOM     67 2HG  GLN A   4       4.789   7.609  -0.400  1.00  1.26           H  
ATOM     68 1HE2 GLN A   4       4.338  11.222  -1.528  1.00  1.26           H  
ATOM     69 2HE2 GLN A   4       5.426   9.978  -2.047  1.00  1.26           H  
ATOM     70  N   ARG A   5       6.402   5.753   3.750  1.00  0.58           N  
ATOM     71  CA  ARG A   5       6.730   5.503   5.132  1.00  0.61           C  
ATOM     72  C   ARG A   5       7.755   4.398   5.179  1.00  0.60           C  
ATOM     73  O   ARG A   5       7.447   3.260   5.506  1.00  0.69           O  
ATOM     74  CB  ARG A   5       5.498   5.118   5.914  1.00  0.84           C  
ATOM     75  CG  ARG A   5       4.465   6.195   6.025  1.00  0.84           C  
ATOM     76  CD  ARG A   5       3.359   5.748   6.849  1.00  0.84           C  
ATOM     77  NE  ARG A   5       2.326   6.748   6.987  1.00  0.84           N  
ATOM     78  CZ  ARG A   5       1.218   6.598   7.735  1.00  0.84           C  
ATOM     79  NH1 ARG A   5       1.020   5.473   8.403  1.00  0.84           N  
ATOM     80  NH2 ARG A   5       0.324   7.579   7.797  1.00  0.84           N  
ATOM     81  H   ARG A   5       5.663   5.183   3.332  1.00  0.70           H  
ATOM     82  HA  ARG A   5       7.161   6.404   5.570  1.00  0.73           H  
ATOM     83 1HB  ARG A   5       5.032   4.255   5.442  1.00  1.01           H  
ATOM     84 2HB  ARG A   5       5.763   4.836   6.914  1.00  1.01           H  
ATOM     85 1HG  ARG A   5       4.905   7.079   6.479  1.00  1.01           H  
ATOM     86 2HG  ARG A   5       4.086   6.437   5.033  1.00  1.01           H  
ATOM     87 1HD  ARG A   5       2.919   4.860   6.394  1.00  1.01           H  
ATOM     88 2HD  ARG A   5       3.741   5.505   7.842  1.00  1.01           H  
ATOM     89  HE  ARG A   5       2.449   7.621   6.489  1.00  1.01           H  
ATOM     90 1HH1 ARG A   5       1.715   4.702   8.357  1.00  1.01           H  
ATOM     91 2HH1 ARG A   5       0.187   5.357   8.958  1.00  1.01           H  
ATOM     92 1HH2 ARG A   5       0.479   8.438   7.288  1.00  1.01           H  
ATOM     93 2HH2 ARG A   5      -0.511   7.473   8.355  1.00  1.01           H  
ATOM     94  N   VAL A   6       8.959   4.731   4.778  1.00  0.64           N  
ATOM     95  CA  VAL A   6       9.999   3.730   4.660  1.00  0.77           C  
ATOM     96  C   VAL A   6      10.387   3.161   6.008  1.00  0.71           C  
ATOM     97  O   VAL A   6      10.653   3.902   6.954  1.00  0.80           O  
ATOM     98  CB  VAL A   6      11.224   4.322   3.943  1.00  1.03           C  
ATOM     99  CG1 VAL A   6      12.399   3.312   3.928  1.00  1.03           C  
ATOM    100  CG2 VAL A   6      10.808   4.688   2.515  1.00  1.03           C  
ATOM    101  H   VAL A   6       9.094   5.713   4.511  1.00  0.77           H  
ATOM    102  HA  VAL A   6       9.612   2.913   4.044  1.00  0.92           H  
ATOM    103  HB  VAL A   6      11.559   5.215   4.470  1.00  1.24           H  
ATOM    104 1HG1 VAL A   6      13.249   3.755   3.411  1.00  1.24           H  
ATOM    105 2HG1 VAL A   6      12.703   3.060   4.946  1.00  1.24           H  
ATOM    106 3HG1 VAL A   6      12.098   2.404   3.409  1.00  1.24           H  
ATOM    107 1HG2 VAL A   6      11.653   5.123   1.986  1.00  1.24           H  
ATOM    108 2HG2 VAL A   6      10.471   3.792   1.993  1.00  1.24           H  
ATOM    109 3HG2 VAL A   6       9.989   5.410   2.539  1.00  1.24           H  
ATOM    110  N   VAL A   7      10.418   1.838   6.073  1.00  0.67           N  
ATOM    111  CA  VAL A   7      10.778   1.100   7.260  1.00  0.75           C  
ATOM    112  C   VAL A   7      12.293   0.990   7.278  1.00  0.62           C  
ATOM    113  O   VAL A   7      12.895   0.479   6.333  1.00  0.70           O  
ATOM    114  CB  VAL A   7      10.140  -0.313   7.220  1.00  1.02           C  
ATOM    115  CG1 VAL A   7      10.542  -1.123   8.426  1.00  1.02           C  
ATOM    116  CG2 VAL A   7       8.629  -0.194   7.157  1.00  1.02           C  
ATOM    117  H   VAL A   7      10.194   1.331   5.228  1.00  0.80           H  
ATOM    118  HA  VAL A   7      10.438   1.643   8.145  1.00  0.90           H  
ATOM    119  HB  VAL A   7      10.510  -0.835   6.344  1.00  1.22           H  
ATOM    120 1HG1 VAL A   7      10.104  -2.119   8.371  1.00  1.22           H  
ATOM    121 2HG1 VAL A   7      11.616  -1.210   8.472  1.00  1.22           H  
ATOM    122 3HG1 VAL A   7      10.186  -0.630   9.304  1.00  1.22           H  
ATOM    123 1HG2 VAL A   7       8.173  -1.182   7.110  1.00  1.22           H  
ATOM    124 2HG2 VAL A   7       8.303   0.306   8.045  1.00  1.22           H  
ATOM    125 3HG2 VAL A   7       8.325   0.382   6.279  1.00  1.22           H  
ATOM    126  N   THR A   8      12.894   1.479   8.338  1.00  0.52           N  
ATOM    127  CA  THR A   8      14.333   1.486   8.503  1.00  0.55           C  
ATOM    128  C   THR A   8      14.761   0.145   9.046  1.00  0.51           C  
ATOM    129  O   THR A   8      13.927  -0.632   9.500  1.00  0.56           O  
ATOM    130  CB  THR A   8      14.745   2.584   9.482  1.00  0.76           C  
ATOM    131  OG1 THR A   8      14.241   2.258  10.785  1.00  0.76           O  
ATOM    132  CG2 THR A   8      14.128   3.905   9.035  1.00  0.76           C  
ATOM    133  H   THR A   8      12.326   1.887   9.067  1.00  0.62           H  
ATOM    134  HA  THR A   8      14.809   1.649   7.536  1.00  0.66           H  
ATOM    135  HB  THR A   8      15.828   2.670   9.516  1.00  0.91           H  
ATOM    136  HG1 THR A   8      14.543   2.930  11.413  1.00  0.91           H  
ATOM    137 1HG2 THR A   8      14.410   4.689   9.734  1.00  0.91           H  
ATOM    138 2HG2 THR A   8      14.495   4.152   8.040  1.00  0.91           H  
ATOM    139 3HG2 THR A   8      13.040   3.830   9.007  1.00  0.91           H  
ATOM    140  N   MET A   9      16.065  -0.132   9.084  1.00  0.51           N  
ATOM    141  CA  MET A   9      16.442  -1.421   9.658  1.00  0.63           C  
ATOM    142  C   MET A   9      16.085  -1.505  11.138  1.00  0.65           C  
ATOM    143  O   MET A   9      15.734  -2.577  11.632  1.00  0.77           O  
ATOM    144  CB  MET A   9      17.920  -1.714   9.449  1.00  0.83           C  
ATOM    145  CG  MET A   9      18.296  -2.000   7.996  1.00  0.83           C  
ATOM    146  SD  MET A   9      17.301  -3.335   7.246  1.00  0.83           S  
ATOM    147  CE  MET A   9      17.713  -4.776   8.230  1.00  0.83           C  
ATOM    148  H   MET A   9      16.747   0.508   8.708  1.00  0.61           H  
ATOM    149  HA  MET A   9      15.874  -2.192   9.152  1.00  0.76           H  
ATOM    150 1HB  MET A   9      18.508  -0.858   9.776  1.00  1.00           H  
ATOM    151 2HB  MET A   9      18.223  -2.558  10.065  1.00  1.00           H  
ATOM    152 1HG  MET A   9      18.161  -1.099   7.403  1.00  1.00           H  
ATOM    153 2HG  MET A   9      19.346  -2.285   7.946  1.00  1.00           H  
ATOM    154 1HE  MET A   9      17.171  -5.640   7.846  1.00  1.00           H  
ATOM    155 2HE  MET A   9      18.786  -4.966   8.170  1.00  1.00           H  
ATOM    156 3HE  MET A   9      17.428  -4.611   9.268  1.00  1.00           H  
ATOM    157  N   MET A  10      16.109  -0.382  11.855  1.00  0.63           N  
ATOM    158  CA  MET A  10      15.754  -0.414  13.270  1.00  0.77           C  
ATOM    159  C   MET A  10      14.269  -0.744  13.404  1.00  0.74           C  
ATOM    160  O   MET A  10      13.839  -1.452  14.311  1.00  0.89           O  
ATOM    161  CB  MET A  10      16.061   0.920  13.943  1.00  1.02           C  
ATOM    162  CG  MET A  10      17.557   1.274  14.044  1.00  1.02           C  
ATOM    163  SD  MET A  10      18.576   0.007  14.840  1.00  1.02           S  
ATOM    164  CE  MET A  10      17.954  -0.025  16.506  1.00  1.02           C  
ATOM    165  H   MET A  10      16.410   0.476  11.414  1.00  0.76           H  
ATOM    166  HA  MET A  10      16.316  -1.207  13.760  1.00  0.92           H  
ATOM    167 1HB  MET A  10      15.577   1.716  13.378  1.00  1.22           H  
ATOM    168 2HB  MET A  10      15.626   0.934  14.942  1.00  1.22           H  
ATOM    169 1HG  MET A  10      17.952   1.442  13.045  1.00  1.22           H  
ATOM    170 2HG  MET A  10      17.666   2.201  14.607  1.00  1.22           H  
ATOM    171 1HE  MET A  10      18.507  -0.764  17.088  1.00  1.22           H  
ATOM    172 2HE  MET A  10      18.069   0.958  16.961  1.00  1.22           H  
ATOM    173 3HE  MET A  10      16.916  -0.298  16.489  1.00  1.22           H  
ATOM    174  N   MET A  11      13.478  -0.317  12.418  1.00  0.63           N  
ATOM    175  CA  MET A  11      12.049  -0.568  12.439  1.00  0.73           C  
ATOM    176  C   MET A  11      11.682  -1.963  11.946  1.00  0.61           C  
ATOM    177  O   MET A  11      10.501  -2.282  11.792  1.00  0.70           O  
ATOM    178  CB  MET A  11      11.285   0.471  11.649  1.00  0.98           C  
ATOM    179  CG  MET A  11      11.245   1.853  12.241  1.00  0.98           C  
ATOM    180  SD  MET A  11      10.209   2.942  11.251  1.00  0.98           S  
ATOM    181  CE  MET A  11       9.944   4.314  12.368  1.00  0.98           C  
ATOM    182  H   MET A  11      13.864   0.249  11.662  1.00  0.76           H  
ATOM    183  HA  MET A  11      11.722  -0.490  13.471  1.00  0.88           H  
ATOM    184 1HB  MET A  11      11.734   0.548  10.671  1.00  1.18           H  
ATOM    185 2HB  MET A  11      10.272   0.145  11.518  1.00  1.18           H  
ATOM    186 1HG  MET A  11      10.874   1.821  13.255  1.00  1.18           H  
ATOM    187 2HG  MET A  11      12.244   2.265  12.275  1.00  1.18           H  
ATOM    188 1HE  MET A  11       9.322   5.060  11.881  1.00  1.18           H  
ATOM    189 2HE  MET A  11       9.442   3.963  13.268  1.00  1.18           H  
ATOM    190 3HE  MET A  11      10.903   4.758  12.637  1.00  1.18           H  
ATOM    191  N   CYS A  12      12.682  -2.799  11.682  1.00  0.51           N  
ATOM    192  CA  CYS A  12      12.440  -4.164  11.283  1.00  0.57           C  
ATOM    193  C   CYS A  12      12.647  -5.089  12.490  1.00  0.50           C  
ATOM    194  O   CYS A  12      12.441  -6.301  12.400  1.00  0.59           O  
ATOM    195  CB  CYS A  12      13.405  -4.565  10.167  1.00  0.77           C  
ATOM    196  SG  CYS A  12      13.243  -3.590   8.647  1.00  0.77           S  
ATOM    197  H   CYS A  12      13.659  -2.500  11.772  1.00  0.61           H  
ATOM    198  HA  CYS A  12      11.414  -4.255  10.932  1.00  0.68           H  
ATOM    199 1HB  CYS A  12      14.432  -4.460  10.524  1.00  0.92           H  
ATOM    200 2HB  CYS A  12      13.254  -5.611   9.911  1.00  0.92           H  
ATOM    201  HG  CYS A  12      13.438  -2.365   9.226  1.00  0.92           H  
ATOM    202  N   MET A  13      13.106  -4.517  13.608  1.00  0.55           N  
ATOM    203  CA  MET A  13      13.440  -5.280  14.800  1.00  0.75           C  
ATOM    204  C   MET A  13      12.224  -5.499  15.723  1.00  0.70           C  
ATOM    205  O   MET A  13      11.339  -4.654  15.783  1.00  0.83           O  
ATOM    206  CB  MET A  13      14.563  -4.555  15.526  1.00  0.97           C  
ATOM    207  CG  MET A  13      15.853  -4.515  14.751  1.00  0.97           C  
ATOM    208  SD  MET A  13      17.150  -3.641  15.606  1.00  0.97           S  
ATOM    209  CE  MET A  13      18.380  -3.590  14.306  1.00  0.97           C  
ATOM    210  H   MET A  13      13.236  -3.498  13.642  1.00  0.66           H  
ATOM    211  HA  MET A  13      13.820  -6.232  14.456  1.00  0.90           H  
ATOM    212 1HB  MET A  13      14.280  -3.524  15.657  1.00  1.16           H  
ATOM    213 2HB  MET A  13      14.741  -4.980  16.508  1.00  1.16           H  
ATOM    214 1HG  MET A  13      16.191  -5.531  14.544  1.00  1.16           H  
ATOM    215 2HG  MET A  13      15.677  -4.017  13.799  1.00  1.16           H  
ATOM    216 1HE  MET A  13      19.266  -3.070  14.666  1.00  1.16           H  
ATOM    217 2HE  MET A  13      18.648  -4.606  14.016  1.00  1.16           H  
ATOM    218 3HE  MET A  13      17.976  -3.062  13.439  1.00  1.16           H  
ATOM    219  N   PRO A  14      12.179  -6.580  16.532  1.00  0.67           N  
ATOM    220  CA  PRO A  14      11.119  -6.879  17.501  1.00  0.76           C  
ATOM    221  C   PRO A  14      10.744  -5.692  18.404  1.00  0.65           C  
ATOM    222  O   PRO A  14       9.571  -5.551  18.780  1.00  0.74           O  
ATOM    223  CB  PRO A  14      11.745  -8.024  18.313  1.00  1.14           C  
ATOM    224  CG  PRO A  14      12.654  -8.725  17.326  1.00  1.14           C  
ATOM    225  CD  PRO A  14      13.242  -7.626  16.468  1.00  1.14           C  
ATOM    226  HA  PRO A  14      10.232  -7.232  16.953  1.00  0.91           H  
ATOM    227 1HB  PRO A  14      12.281  -7.627  19.189  1.00  1.37           H  
ATOM    228 2HB  PRO A  14      10.951  -8.684  18.698  1.00  1.37           H  
ATOM    229 1HG  PRO A  14      13.423  -9.300  17.866  1.00  1.37           H  
ATOM    230 2HG  PRO A  14      12.076  -9.453  16.736  1.00  1.37           H  
ATOM    231 1HD  PRO A  14      14.192  -7.270  16.881  1.00  1.37           H  
ATOM    232 2HD  PRO A  14      13.347  -8.041  15.452  1.00  1.37           H  
ATOM    233  N   MET A  15      11.728  -4.820  18.699  1.00  0.59           N  
ATOM    234  CA  MET A  15      11.586  -3.621  19.532  1.00  0.75           C  
ATOM    235  C   MET A  15      10.443  -2.699  19.133  1.00  0.73           C  
ATOM    236  O   MET A  15      10.022  -1.873  19.945  1.00  0.84           O  
ATOM    237  CB  MET A  15      12.867  -2.800  19.437  1.00  0.99           C  
ATOM    238  CG  MET A  15      13.036  -2.127  18.057  1.00  0.99           C  
ATOM    239  SD  MET A  15      14.594  -1.292  17.826  1.00  0.99           S  
ATOM    240  CE  MET A  15      14.311   0.260  18.663  1.00  0.99           C  
ATOM    241  H   MET A  15      12.662  -5.018  18.376  1.00  0.71           H  
ATOM    242  HA  MET A  15      11.420  -3.940  20.560  1.00  0.90           H  
ATOM    243 1HB  MET A  15      12.869  -2.032  20.207  1.00  1.19           H  
ATOM    244 2HB  MET A  15      13.727  -3.446  19.605  1.00  1.19           H  
ATOM    245 1HG  MET A  15      12.891  -2.848  17.270  1.00  1.19           H  
ATOM    246 2HG  MET A  15      12.265  -1.364  17.940  1.00  1.19           H  
ATOM    247 1HE  MET A  15      15.204   0.880  18.589  1.00  1.19           H  
ATOM    248 2HE  MET A  15      13.471   0.777  18.192  1.00  1.19           H  
ATOM    249 3HE  MET A  15      14.081   0.081  19.712  1.00  1.19           H  
ATOM    250  N   CYS A  16       9.921  -2.870  17.908  1.00  0.72           N  
ATOM    251  CA  CYS A  16       8.836  -2.061  17.369  1.00  0.92           C  
ATOM    252  C   CYS A  16       7.596  -2.148  18.242  1.00  0.87           C  
ATOM    253  O   CYS A  16       6.798  -1.206  18.325  1.00  0.98           O  
ATOM    254  CB  CYS A  16       8.515  -2.528  15.958  1.00  1.21           C  
ATOM    255  SG  CYS A  16       9.838  -2.194  14.824  1.00  1.21           S  
ATOM    256  H   CYS A  16      10.338  -3.587  17.300  1.00  0.86           H  
ATOM    257  HA  CYS A  16       9.166  -1.027  17.327  1.00  1.10           H  
ATOM    258 1HB  CYS A  16       8.354  -3.606  15.965  1.00  1.45           H  
ATOM    259 2HB  CYS A  16       7.608  -2.059  15.591  1.00  1.45           H  
ATOM    260  HG  CYS A  16       9.275  -2.716  13.731  1.00  1.45           H  
ATOM    261  N   GLN A  17       7.452  -3.239  18.986  1.00  0.82           N  
ATOM    262  CA  GLN A  17       6.283  -3.366  19.835  1.00  0.94           C  
ATOM    263  C   GLN A  17       6.211  -2.223  20.843  1.00  0.88           C  
ATOM    264  O   GLN A  17       5.130  -1.698  21.126  1.00  0.96           O  
ATOM    265  CB  GLN A  17       6.314  -4.699  20.584  1.00  1.27           C  
ATOM    266  CG  GLN A  17       5.079  -4.983  21.435  1.00  1.27           C  
ATOM    267  CD  GLN A  17       3.816  -5.126  20.605  1.00  1.27           C  
ATOM    268  OE1 GLN A  17       3.779  -5.891  19.639  1.00  1.27           O  
ATOM    269  NE2 GLN A  17       2.774  -4.393  20.980  1.00  1.27           N  
ATOM    270  H   GLN A  17       8.137  -4.005  18.917  1.00  0.98           H  
ATOM    271  HA  GLN A  17       5.395  -3.330  19.206  1.00  1.13           H  
ATOM    272 1HB  GLN A  17       6.434  -5.513  19.872  1.00  1.52           H  
ATOM    273 2HB  GLN A  17       7.179  -4.715  21.247  1.00  1.52           H  
ATOM    274 1HG  GLN A  17       5.243  -5.918  21.965  1.00  1.52           H  
ATOM    275 2HG  GLN A  17       4.937  -4.173  22.152  1.00  1.52           H  
ATOM    276 1HE2 GLN A  17       1.912  -4.447  20.472  1.00  1.52           H  
ATOM    277 2HE2 GLN A  17       2.853  -3.779  21.769  1.00  1.52           H  
ATOM    278  N   ASN A  18       7.358  -1.755  21.331  1.00  0.84           N  
ATOM    279  CA  ASN A  18       7.359  -0.747  22.377  1.00  0.92           C  
ATOM    280  C   ASN A  18       7.311   0.660  21.810  1.00  0.87           C  
ATOM    281  O   ASN A  18       7.342   1.647  22.550  1.00  0.95           O  
ATOM    282  CB  ASN A  18       8.588  -0.928  23.227  1.00  1.26           C  
ATOM    283  CG  ASN A  18       8.559  -2.214  23.996  1.00  1.26           C  
ATOM    284  OD1 ASN A  18       7.516  -2.687  24.469  1.00  1.26           O  
ATOM    285  ND2 ASN A  18       9.714  -2.805  24.115  1.00  1.26           N  
ATOM    286  H   ASN A  18       8.259  -2.114  21.004  1.00  1.01           H  
ATOM    287  HA  ASN A  18       6.471  -0.885  22.994  1.00  1.10           H  
ATOM    288 1HB  ASN A  18       9.472  -0.915  22.586  1.00  1.51           H  
ATOM    289 2HB  ASN A  18       8.673  -0.098  23.925  1.00  1.51           H  
ATOM    290 1HD2 ASN A  18       9.790  -3.673  24.608  1.00  1.51           H  
ATOM    291 2HD2 ASN A  18      10.521  -2.383  23.707  1.00  1.51           H  
ATOM    292  N   MET A  19       7.251   0.754  20.487  1.00  0.79           N  
ATOM    293  CA  MET A  19       7.160   2.012  19.789  1.00  0.82           C  
ATOM    294  C   MET A  19       5.711   2.234  19.384  1.00  0.75           C  
ATOM    295  O   MET A  19       5.369   3.294  18.864  1.00  0.88           O  
ATOM    296  CB  MET A  19       8.038   1.989  18.535  1.00  1.14           C  
ATOM    297  CG  MET A  19       9.544   1.856  18.769  1.00  1.14           C  
ATOM    298  SD  MET A  19      10.494   1.647  17.212  1.00  1.14           S  
ATOM    299  CE  MET A  19      10.324   3.228  16.375  1.00  1.14           C  
ATOM    300  H   MET A  19       7.218  -0.091  19.919  1.00  0.95           H  
ATOM    301  HA  MET A  19       7.464   2.820  20.452  1.00  0.98           H  
ATOM    302 1HB  MET A  19       7.740   1.159  17.920  1.00  1.37           H  
ATOM    303 2HB  MET A  19       7.857   2.894  17.969  1.00  1.37           H  
ATOM    304 1HG  MET A  19       9.911   2.739  19.288  1.00  1.37           H  
ATOM    305 2HG  MET A  19       9.732   0.985  19.406  1.00  1.37           H  
ATOM    306 1HE  MET A  19      10.865   3.195  15.429  1.00  1.37           H  
ATOM    307 2HE  MET A  19       9.277   3.434  16.178  1.00  1.37           H  
ATOM    308 3HE  MET A  19      10.738   4.021  16.999  1.00  1.37           H  
ATOM    309  N   GLY A  20       4.867   1.192  19.546  1.00  0.70           N  
ATOM    310  CA  GLY A  20       3.505   1.254  19.037  1.00  0.72           C  
ATOM    311  C   GLY A  20       3.555   1.163  17.509  1.00  0.62           C  
ATOM    312  O   GLY A  20       2.711   1.732  16.810  1.00  0.70           O  
ATOM    313  H   GLY A  20       5.151   0.345  20.048  1.00  0.84           H  
ATOM    314 1HA  GLY A  20       2.925   0.426  19.447  1.00  0.86           H  
ATOM    315 2HA  GLY A  20       3.032   2.183  19.351  1.00  0.86           H  
ATOM    316  N   LEU A  21       4.596   0.508  16.982  1.00  0.55           N  
ATOM    317  CA  LEU A  21       4.848   0.423  15.550  1.00  0.54           C  
ATOM    318  C   LEU A  21       4.540  -0.908  14.882  1.00  0.54           C  
ATOM    319  O   LEU A  21       4.963  -1.976  15.336  1.00  0.78           O  
ATOM    320  CB  LEU A  21       6.315   0.796  15.339  1.00  0.76           C  
ATOM    321  CG  LEU A  21       6.939   0.648  13.976  1.00  0.76           C  
ATOM    322  CD1 LEU A  21       6.358   1.563  12.958  1.00  0.76           C  
ATOM    323  CD2 LEU A  21       8.339   0.992  14.110  1.00  0.76           C  
ATOM    324  H   LEU A  21       5.247   0.000  17.589  1.00  0.66           H  
ATOM    325  HA  LEU A  21       4.227   1.175  15.067  1.00  0.65           H  
ATOM    326 1HB  LEU A  21       6.435   1.815  15.630  1.00  0.91           H  
ATOM    327 2HB  LEU A  21       6.901   0.190  16.016  1.00  0.91           H  
ATOM    328  HG  LEU A  21       6.828  -0.382  13.642  1.00  0.91           H  
ATOM    329 1HD1 LEU A  21       6.886   1.412  12.028  1.00  0.91           H  
ATOM    330 2HD1 LEU A  21       5.307   1.364  12.811  1.00  0.91           H  
ATOM    331 3HD1 LEU A  21       6.499   2.577  13.271  1.00  0.91           H  
ATOM    332 1HD2 LEU A  21       8.797   0.862  13.155  1.00  0.91           H  
ATOM    333 2HD2 LEU A  21       8.427   2.022  14.429  1.00  0.91           H  
ATOM    334 3HD2 LEU A  21       8.812   0.369  14.830  1.00  0.91           H  
ATOM    335  N   VAL A  22       3.829  -0.820  13.765  1.00  0.50           N  
ATOM    336  CA  VAL A  22       3.488  -1.964  12.946  1.00  0.60           C  
ATOM    337  C   VAL A  22       4.120  -1.833  11.566  1.00  0.53           C  
ATOM    338  O   VAL A  22       3.822  -0.889  10.829  1.00  0.55           O  
ATOM    339  CB  VAL A  22       1.954  -2.045  12.797  1.00  0.80           C  
ATOM    340  CG1 VAL A  22       1.560  -3.230  11.915  1.00  0.80           C  
ATOM    341  CG2 VAL A  22       1.329  -2.151  14.179  1.00  0.80           C  
ATOM    342  H   VAL A  22       3.507   0.110  13.480  1.00  0.60           H  
ATOM    343  HA  VAL A  22       3.861  -2.869  13.427  1.00  0.72           H  
ATOM    344  HB  VAL A  22       1.595  -1.137  12.309  1.00  0.96           H  
ATOM    345 1HG1 VAL A  22       0.476  -3.264  11.814  1.00  0.96           H  
ATOM    346 2HG1 VAL A  22       2.005  -3.132  10.923  1.00  0.96           H  
ATOM    347 3HG1 VAL A  22       1.908  -4.144  12.384  1.00  0.96           H  
ATOM    348 1HG2 VAL A  22       0.247  -2.190  14.086  1.00  0.96           H  
ATOM    349 2HG2 VAL A  22       1.688  -3.053  14.670  1.00  0.96           H  
ATOM    350 3HG2 VAL A  22       1.604  -1.282  14.776  1.00  0.96           H  
ATOM    351  N   CYS A  23       4.975  -2.785  11.192  1.00  0.60           N  
ATOM    352  CA  CYS A  23       5.636  -2.720   9.886  1.00  0.56           C  
ATOM    353  C   CYS A  23       5.284  -3.900   8.994  1.00  0.63           C  
ATOM    354  O   CYS A  23       5.151  -5.036   9.466  1.00  0.90           O  
ATOM    355  CB  CYS A  23       7.153  -2.670  10.057  1.00  0.80           C  
ATOM    356  SG  CYS A  23       7.739  -1.222  10.935  1.00  0.80           S  
ATOM    357  H   CYS A  23       5.180  -3.545  11.829  1.00  0.72           H  
ATOM    358  HA  CYS A  23       5.322  -1.810   9.378  1.00  0.67           H  
ATOM    359 1HB  CYS A  23       7.490  -3.551  10.601  1.00  0.96           H  
ATOM    360 2HB  CYS A  23       7.629  -2.692   9.077  1.00  0.96           H  
ATOM    361  HG  CYS A  23       9.016  -1.662  11.109  1.00  0.96           H  
ATOM    362  N   ARG A  24       5.213  -3.633   7.688  1.00  0.54           N  
ATOM    363  CA  ARG A  24       4.982  -4.654   6.671  1.00  0.69           C  
ATOM    364  C   ARG A  24       5.914  -4.436   5.480  1.00  0.62           C  
ATOM    365  O   ARG A  24       6.265  -3.296   5.160  1.00  0.64           O  
ATOM    366  CB  ARG A  24       3.531  -4.618   6.196  1.00  0.91           C  
ATOM    367  CG  ARG A  24       2.471  -4.947   7.269  1.00  0.91           C  
ATOM    368  CD  ARG A  24       2.491  -6.388   7.660  1.00  0.91           C  
ATOM    369  NE  ARG A  24       1.436  -6.714   8.602  1.00  0.91           N  
ATOM    370  CZ  ARG A  24       1.526  -6.614   9.952  1.00  0.91           C  
ATOM    371  NH1 ARG A  24       2.631  -6.189  10.547  1.00  0.91           N  
ATOM    372  NH2 ARG A  24       0.481  -6.954  10.693  1.00  0.91           N  
ATOM    373  H   ARG A  24       5.295  -2.655   7.383  1.00  0.65           H  
ATOM    374  HA  ARG A  24       5.205  -5.631   7.093  1.00  0.83           H  
ATOM    375 1HB  ARG A  24       3.312  -3.622   5.812  1.00  1.09           H  
ATOM    376 2HB  ARG A  24       3.402  -5.321   5.373  1.00  1.09           H  
ATOM    377 1HG  ARG A  24       2.636  -4.343   8.156  1.00  1.09           H  
ATOM    378 2HG  ARG A  24       1.482  -4.724   6.869  1.00  1.09           H  
ATOM    379 1HD  ARG A  24       2.351  -7.006   6.772  1.00  1.09           H  
ATOM    380 2HD  ARG A  24       3.440  -6.640   8.117  1.00  1.09           H  
ATOM    381  HE  ARG A  24       0.562  -7.047   8.217  1.00  1.09           H  
ATOM    382 1HH1 ARG A  24       3.468  -5.904  10.007  1.00  1.09           H  
ATOM    383 2HH1 ARG A  24       2.669  -6.145  11.551  1.00  1.09           H  
ATOM    384 1HH2 ARG A  24      -0.367  -7.282  10.252  1.00  1.09           H  
ATOM    385 2HH2 ARG A  24       0.530  -6.890  11.699  1.00  1.09           H  
ATOM    386  N   SER A  25       6.260  -5.518   4.775  1.00  0.68           N  
ATOM    387  CA  SER A  25       7.104  -5.397   3.586  1.00  0.66           C  
ATOM    388  C   SER A  25       6.700  -6.359   2.477  1.00  0.72           C  
ATOM    389  O   SER A  25       6.017  -7.360   2.706  1.00  0.90           O  
ATOM    390  CB  SER A  25       8.555  -5.630   3.950  1.00  0.93           C  
ATOM    391  OG  SER A  25       8.754  -6.943   4.406  1.00  0.93           O  
ATOM    392  H   SER A  25       5.960  -6.438   5.065  1.00  0.82           H  
ATOM    393  HA  SER A  25       7.008  -4.389   3.193  1.00  0.79           H  
ATOM    394 1HB  SER A  25       9.178  -5.446   3.071  1.00  1.12           H  
ATOM    395 2HB  SER A  25       8.856  -4.920   4.718  1.00  1.12           H  
ATOM    396  HG  SER A  25       9.694  -7.026   4.575  1.00  1.12           H  
ATOM    397  N   GLN A  26       7.119  -6.006   1.264  1.00  0.68           N  
ATOM    398  CA  GLN A  26       6.867  -6.740   0.034  1.00  0.81           C  
ATOM    399  C   GLN A  26       8.094  -7.531  -0.423  1.00  0.82           C  
ATOM    400  O   GLN A  26       9.224  -7.272   0.003  1.00  1.11           O  
ATOM    401  CB  GLN A  26       6.447  -5.744  -1.045  1.00  1.08           C  
ATOM    402  CG  GLN A  26       5.233  -4.898  -0.674  1.00  1.08           C  
ATOM    403  CD  GLN A  26       3.992  -5.707  -0.503  1.00  1.08           C  
ATOM    404  OE1 GLN A  26       3.537  -6.380  -1.432  1.00  1.08           O  
ATOM    405  NE2 GLN A  26       3.414  -5.658   0.689  1.00  1.08           N  
ATOM    406  H   GLN A  26       7.654  -5.140   1.173  1.00  0.82           H  
ATOM    407  HA  GLN A  26       6.058  -7.448   0.207  1.00  0.97           H  
ATOM    408 1HB  GLN A  26       7.271  -5.062  -1.230  1.00  1.30           H  
ATOM    409 2HB  GLN A  26       6.239  -6.266  -1.979  1.00  1.30           H  
ATOM    410 1HG  GLN A  26       5.440  -4.377   0.259  1.00  1.30           H  
ATOM    411 2HG  GLN A  26       5.062  -4.175  -1.470  1.00  1.30           H  
ATOM    412 1HE2 GLN A  26       2.585  -6.187   0.867  1.00  1.30           H  
ATOM    413 2HE2 GLN A  26       3.801  -5.085   1.414  1.00  1.30           H  
ATOM    414  N   GLN A  27       7.874  -8.483  -1.329  1.00  0.98           N  
ATOM    415  CA  GLN A  27       8.941  -9.319  -1.896  1.00  1.13           C  
ATOM    416  C   GLN A  27      10.010  -8.547  -2.690  1.00  1.08           C  
ATOM    417  O   GLN A  27      11.081  -9.086  -2.967  1.00  1.49           O  
ATOM    418  CB  GLN A  27       8.337 -10.420  -2.784  1.00  1.52           C  
ATOM    419  CG  GLN A  27       7.639  -9.919  -4.058  1.00  1.52           C  
ATOM    420  CD  GLN A  27       6.173  -9.599  -3.827  1.00  1.52           C  
ATOM    421  OE1 GLN A  27       5.770  -9.242  -2.711  1.00  1.52           O  
ATOM    422  NE2 GLN A  27       5.370  -9.718  -4.874  1.00  1.52           N  
ATOM    423  H   GLN A  27       6.911  -8.649  -1.627  1.00  1.18           H  
ATOM    424  HA  GLN A  27       9.449  -9.807  -1.066  1.00  1.36           H  
ATOM    425 1HB  GLN A  27       9.127 -11.108  -3.088  1.00  1.82           H  
ATOM    426 2HB  GLN A  27       7.614 -10.995  -2.206  1.00  1.82           H  
ATOM    427 1HG  GLN A  27       8.126  -9.030  -4.436  1.00  1.82           H  
ATOM    428 2HG  GLN A  27       7.696 -10.709  -4.805  1.00  1.82           H  
ATOM    429 1HE2 GLN A  27       4.393  -9.516  -4.779  1.00  1.82           H  
ATOM    430 2HE2 GLN A  27       5.735 -10.009  -5.759  1.00  1.82           H  
ATOM    431  N   ASP A  28       9.711  -7.310  -3.092  1.00  0.96           N  
ATOM    432  CA  ASP A  28      10.628  -6.459  -3.829  1.00  1.12           C  
ATOM    433  C   ASP A  28      11.226  -5.366  -2.951  1.00  0.92           C  
ATOM    434  O   ASP A  28      11.796  -4.397  -3.456  1.00  0.97           O  
ATOM    435  CB  ASP A  28       9.908  -5.855  -5.021  1.00  1.50           C  
ATOM    436  CG  ASP A  28       8.719  -5.056  -4.582  1.00  1.50           C  
ATOM    437  OD1 ASP A  28       8.422  -5.050  -3.379  1.00  1.50           O  
ATOM    438  OD2 ASP A  28       8.095  -4.428  -5.436  1.00  1.50           O  
ATOM    439  H   ASP A  28       8.802  -6.906  -2.856  1.00  1.15           H  
ATOM    440  HA  ASP A  28      11.449  -7.074  -4.198  1.00  1.34           H  
ATOM    441 1HB  ASP A  28      10.591  -5.213  -5.578  1.00  1.80           H  
ATOM    442 2HB  ASP A  28       9.577  -6.651  -5.688  1.00  1.80           H  
ATOM    443  N   ASN A  29      11.105  -5.543  -1.638  1.00  1.03           N  
ATOM    444  CA  ASN A  29      11.574  -4.642  -0.597  1.00  1.14           C  
ATOM    445  C   ASN A  29      10.798  -3.327  -0.497  1.00  0.99           C  
ATOM    446  O   ASN A  29      11.194  -2.438   0.266  1.00  1.35           O  
ATOM    447  CB  ASN A  29      13.060  -4.348  -0.759  1.00  1.55           C  
ATOM    448  CG  ASN A  29      13.906  -5.579  -0.689  1.00  1.55           C  
ATOM    449  OD1 ASN A  29      13.747  -6.433   0.194  1.00  1.55           O  
ATOM    450  ND2 ASN A  29      14.819  -5.693  -1.617  1.00  1.55           N  
ATOM    451  H   ASN A  29      10.604  -6.372  -1.304  1.00  1.24           H  
ATOM    452  HA  ASN A  29      11.433  -5.152   0.359  1.00  1.37           H  
ATOM    453 1HB  ASN A  29      13.263  -3.821  -1.681  1.00  1.86           H  
ATOM    454 2HB  ASN A  29      13.372  -3.684   0.046  1.00  1.86           H  
ATOM    455 1HD2 ASN A  29      15.420  -6.491  -1.636  1.00  1.86           H  
ATOM    456 2HD2 ASN A  29      14.912  -4.978  -2.315  1.00  1.86           H  
ATOM    457  N   LYS A  30       9.666  -3.199  -1.195  1.00  0.74           N  
ATOM    458  CA  LYS A  30       8.860  -2.021  -0.933  1.00  0.76           C  
ATOM    459  C   LYS A  30       8.338  -2.245   0.465  1.00  0.65           C  
ATOM    460  O   LYS A  30       8.150  -3.394   0.872  1.00  0.81           O  
ATOM    461  CB  LYS A  30       7.713  -1.831  -1.921  1.00  1.06           C  
ATOM    462  CG  LYS A  30       8.118  -1.495  -3.340  1.00  1.06           C  
ATOM    463  CD  LYS A  30       6.865  -1.243  -4.191  1.00  1.06           C  
ATOM    464  CE  LYS A  30       7.188  -1.001  -5.663  1.00  1.06           C  
ATOM    465  NZ  LYS A  30       7.562  -2.267  -6.367  1.00  1.06           N  
ATOM    466  H   LYS A  30       9.369  -3.913  -1.879  1.00  0.89           H  
ATOM    467  HA  LYS A  30       9.488  -1.130  -0.938  1.00  0.91           H  
ATOM    468 1HB  LYS A  30       7.132  -2.746  -1.973  1.00  1.27           H  
ATOM    469 2HB  LYS A  30       7.052  -1.046  -1.565  1.00  1.27           H  
ATOM    470 1HG  LYS A  30       8.736  -0.600  -3.340  1.00  1.27           H  
ATOM    471 2HG  LYS A  30       8.699  -2.316  -3.753  1.00  1.27           H  
ATOM    472 1HD  LYS A  30       6.216  -2.118  -4.124  1.00  1.27           H  
ATOM    473 2HD  LYS A  30       6.327  -0.380  -3.806  1.00  1.27           H  
ATOM    474 1HE  LYS A  30       6.316  -0.573  -6.152  1.00  1.27           H  
ATOM    475 2HE  LYS A  30       8.016  -0.298  -5.738  1.00  1.27           H  
ATOM    476 1HZ  LYS A  30       7.765  -2.086  -7.326  1.00  1.27           H  
ATOM    477 2HZ  LYS A  30       8.379  -2.710  -5.935  1.00  1.27           H  
ATOM    478 3HZ  LYS A  30       6.810  -2.944  -6.308  1.00  1.27           H  
ATOM    479  N   CYS A  31       8.132  -1.180   1.222  1.00  0.61           N  
ATOM    480  CA  CYS A  31       7.638  -1.352   2.580  1.00  0.59           C  
ATOM    481  C   CYS A  31       6.854  -0.159   3.066  1.00  0.56           C  
ATOM    482  O   CYS A  31       6.927   0.903   2.461  1.00  0.68           O  
ATOM    483  CB  CYS A  31       8.828  -1.616   3.489  1.00  0.83           C  
ATOM    484  SG  CYS A  31      10.014  -0.270   3.477  1.00  0.83           S  
ATOM    485  H   CYS A  31       8.314  -0.256   0.855  1.00  0.73           H  
ATOM    486  HA  CYS A  31       6.976  -2.214   2.600  1.00  0.71           H  
ATOM    487 1HB  CYS A  31       8.480  -1.766   4.513  1.00  1.00           H  
ATOM    488 2HB  CYS A  31       9.340  -2.527   3.177  1.00  1.00           H  
ATOM    489  HG  CYS A  31      10.451  -0.516   2.238  1.00  1.00           H  
ATOM    490  N   ALA A  32       6.136  -0.337   4.172  1.00  0.59           N  
ATOM    491  CA  ALA A  32       5.336   0.725   4.777  1.00  0.67           C  
ATOM    492  C   ALA A  32       5.080   0.429   6.258  1.00  0.63           C  
ATOM    493  O   ALA A  32       5.213  -0.717   6.706  1.00  0.72           O  
ATOM    494  CB  ALA A  32       4.021   0.874   4.028  1.00  0.91           C  
ATOM    495  H   ALA A  32       6.140  -1.269   4.604  1.00  0.71           H  
ATOM    496  HA  ALA A  32       5.890   1.656   4.698  1.00  0.80           H  
ATOM    497 1HB  ALA A  32       3.448   1.688   4.471  1.00  1.09           H  
ATOM    498 2HB  ALA A  32       4.235   1.098   2.987  1.00  1.09           H  
ATOM    499 3HB  ALA A  32       3.455  -0.049   4.092  1.00  1.09           H  
ATOM    500  N   PHE A  33       4.688   1.450   7.026  1.00  0.72           N  
ATOM    501  CA  PHE A  33       4.348   1.223   8.428  1.00  0.73           C  
ATOM    502  C   PHE A  33       3.283   2.168   8.968  1.00  0.80           C  
ATOM    503  O   PHE A  33       2.969   3.198   8.363  1.00  1.05           O  
ATOM    504  CB  PHE A  33       5.578   1.342   9.326  1.00  1.02           C  
ATOM    505  CG  PHE A  33       6.217   2.706   9.408  1.00  1.02           C  
ATOM    506  CD1 PHE A  33       5.787   3.614  10.356  1.00  1.02           C  
ATOM    507  CD2 PHE A  33       7.257   3.075   8.586  1.00  1.02           C  
ATOM    508  CE1 PHE A  33       6.361   4.848  10.469  1.00  1.02           C  
ATOM    509  CE2 PHE A  33       7.838   4.311   8.703  1.00  1.02           C  
ATOM    510  CZ  PHE A  33       7.389   5.196   9.638  1.00  1.02           C  
ATOM    511  H   PHE A  33       4.614   2.379   6.635  1.00  0.86           H  
ATOM    512  HA  PHE A  33       3.963   0.207   8.522  1.00  0.88           H  
ATOM    513 1HB  PHE A  33       5.297   1.051  10.323  1.00  1.22           H  
ATOM    514 2HB  PHE A  33       6.315   0.643   8.994  1.00  1.22           H  
ATOM    515  HD1 PHE A  33       4.977   3.333  11.020  1.00  1.22           H  
ATOM    516  HD2 PHE A  33       7.619   2.388   7.833  1.00  1.22           H  
ATOM    517  HE1 PHE A  33       6.006   5.549  11.222  1.00  1.22           H  
ATOM    518  HE2 PHE A  33       8.656   4.591   8.048  1.00  1.22           H  
ATOM    519  HZ  PHE A  33       7.855   6.174   9.722  1.00  1.22           H  
ATOM    520  N   LYS A  34       2.738   1.789  10.124  1.00  0.71           N  
ATOM    521  CA  LYS A  34       1.775   2.586  10.874  1.00  0.90           C  
ATOM    522  C   LYS A  34       2.203   2.710  12.335  1.00  0.76           C  
ATOM    523  O   LYS A  34       2.847   1.810  12.879  1.00  0.73           O  
ATOM    524  CB  LYS A  34       0.385   1.954  10.801  1.00  1.18           C  
ATOM    525  CG  LYS A  34      -0.215   1.892   9.402  1.00  1.18           C  
ATOM    526  CD  LYS A  34      -1.619   1.293   9.426  1.00  1.18           C  
ATOM    527  CE  LYS A  34      -2.218   1.216   8.028  1.00  1.18           C  
ATOM    528  NZ  LYS A  34      -3.589   0.630   8.042  1.00  1.18           N  
ATOM    529  H   LYS A  34       3.041   0.886  10.505  1.00  0.85           H  
ATOM    530  HA  LYS A  34       1.741   3.588  10.452  1.00  1.08           H  
ATOM    531 1HB  LYS A  34       0.432   0.935  11.191  1.00  1.42           H  
ATOM    532 2HB  LYS A  34      -0.302   2.515  11.436  1.00  1.42           H  
ATOM    533 1HG  LYS A  34      -0.259   2.894   8.983  1.00  1.42           H  
ATOM    534 2HG  LYS A  34       0.421   1.281   8.762  1.00  1.42           H  
ATOM    535 1HD  LYS A  34      -1.579   0.287   9.848  1.00  1.42           H  
ATOM    536 2HD  LYS A  34      -2.267   1.904  10.053  1.00  1.42           H  
ATOM    537 1HE  LYS A  34      -2.266   2.219   7.605  1.00  1.42           H  
ATOM    538 2HE  LYS A  34      -1.576   0.599   7.401  1.00  1.42           H  
ATOM    539 1HZ  LYS A  34      -3.951   0.595   7.099  1.00  1.42           H  
ATOM    540 2HZ  LYS A  34      -3.552  -0.305   8.423  1.00  1.42           H  
ATOM    541 3HZ  LYS A  34      -4.196   1.202   8.613  1.00  1.42           H  
ATOM    542  N   MET A  35       1.827   3.813  12.991  1.00  0.90           N  
ATOM    543  CA  MET A  35       2.121   3.962  14.418  1.00  0.94           C  
ATOM    544  C   MET A  35       0.911   4.442  15.199  1.00  0.98           C  
ATOM    545  O   MET A  35       0.118   5.240  14.696  1.00  1.15           O  
ATOM    546  CB  MET A  35       3.293   4.920  14.648  1.00  1.30           C  
ATOM    547  CG  MET A  35       4.574   4.439  14.034  1.00  1.30           C  
ATOM    548  SD  MET A  35       6.027   5.466  14.346  1.00  1.30           S  
ATOM    549  CE  MET A  35       6.480   4.981  16.017  1.00  1.30           C  
ATOM    550  H   MET A  35       1.312   4.539  12.512  1.00  1.08           H  
ATOM    551  HA  MET A  35       2.396   2.990  14.815  1.00  1.13           H  
ATOM    552 1HB  MET A  35       3.054   5.901  14.240  1.00  1.56           H  
ATOM    553 2HB  MET A  35       3.443   5.040  15.722  1.00  1.56           H  
ATOM    554 1HG  MET A  35       4.756   3.457  14.435  1.00  1.56           H  
ATOM    555 2HG  MET A  35       4.444   4.354  12.971  1.00  1.56           H  
ATOM    556 1HE  MET A  35       7.357   5.543  16.332  1.00  1.56           H  
ATOM    557 2HE  MET A  35       5.655   5.187  16.704  1.00  1.56           H  
ATOM    558 3HE  MET A  35       6.707   3.931  16.046  1.00  1.56           H  
ATOM    559  N   SER A  36       0.798   3.959  16.434  1.00  1.04           N  
ATOM    560  CA  SER A  36      -0.245   4.387  17.359  1.00  1.31           C  
ATOM    561  C   SER A  36      -0.127   5.874  17.681  1.00  1.24           C  
ATOM    562  O   SER A  36       0.979   6.389  17.880  1.00  1.83           O  
ATOM    563  CB  SER A  36      -0.171   3.586  18.642  1.00  1.73           C  
ATOM    564  OG  SER A  36      -1.118   4.045  19.566  1.00  1.73           O  
ATOM    565  H   SER A  36       1.479   3.258  16.738  1.00  1.25           H  
ATOM    566  HA  SER A  36      -1.213   4.213  16.893  1.00  1.57           H  
ATOM    567 1HB  SER A  36      -0.348   2.534  18.422  1.00  2.08           H  
ATOM    568 2HB  SER A  36       0.829   3.671  19.062  1.00  2.08           H  
ATOM    569  HG  SER A  36      -1.005   3.502  20.351  1.00  2.08           H  
ATOM    570  N   GLY A  37      -1.267   6.552  17.760  1.00  1.47           N  
ATOM    571  CA  GLY A  37      -1.302   7.969  18.092  1.00  1.80           C  
ATOM    572  C   GLY A  37      -2.740   8.462  18.195  1.00  2.76           C  
ATOM    573  O   GLY A  37      -3.045   9.340  19.001  1.00  3.11           O  
ATOM    574  OXT GLY A  37      -3.618   7.903  17.538  1.00  2.70           O  
ATOM    575  H   GLY A  37      -2.133   6.066  17.585  1.00  1.76           H  
ATOM    576 1HA  GLY A  37      -0.783   8.135  19.035  1.00  2.16           H  
ATOM    577 2HA  GLY A  37      -0.771   8.535  17.326  1.00  2.16           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 -168.325 18.5914 120.879 -11.7675 2.94687 8.50913 60.5482 -62.1996 -0.3137 -1.72081 -55.9301 -13.664 -12.7799 -8.61968 -5.95899 0 0 -0.02589 2.0975 24.378 20.0197 -7.46404 5.83223 10.0906 -7.25826 16.0209 -66.1134
LYS:NtermProteinFull_1 -2.0377 0.19354 1.77871 -0.34737 0.04087 0.22333 0.47706 -0.89933 -0.01118 -0.0777 -1.03225 1.00182 0 0 0 0 0 -0.00019 0.00381 1.57549 0 0 0 -1.5107 0 0.17199 -0.44979
ASN_2 -4.50985 0.39954 4.20632 -0.337 0.16322 0.66572 2.04362 -2.11765 -0.03705 -0.27177 -1.81074 -0.7253 0 0 -0.77474 0 0 -0.0054 0.00108 0 1.74947 -0.59926 0 -0.93687 0.03311 0.42929 -2.43427
THR_3 -3.98787 0.49984 2.77475 -0.13334 0.055 0.07165 1.33353 -1.75612 -0.01639 -0.09992 -0.42607 -0.90569 0 0 0 0 0 0.14246 0.02876 0.01885 0 -0.00934 2.2826 -1.0874 0.12896 0.52083 -0.56492
GLN_4 -2.57839 0.33859 2.75882 -0.25103 0.03031 0.18548 1.28688 -1.32637 -0.00729 -0.10526 -1.24485 -0.57801 0 0 -0.77474 0 0 -0.02807 0.00715 0 2.78884 -0.13989 0 -0.18838 -0.16172 0.45563 0.4677
ARG_5 -7.17454 0.78207 6.1954 -0.50653 0.08185 0.31328 3.22515 -2.96374 -0.00104 -0.01019 -1.82696 0.06433 0 0 -0.81736 0 0 0.04034 0.01652 1.88109 0 0.03504 0 -1.2888 0.00155 0.44756 -1.50496
VAL_6 -3.73505 0.23389 1.95412 -0.27903 0.17383 0.05678 0.83533 -1.44622 -0 -0 -1.2212 0.22677 0 0 0 0 0 -0.07926 0.00046 0.10492 0 -0.29294 0 1.9342 -0.02219 0.42687 -1.12872
VAL_7 -7.28942 0.74125 0.83749 -0.28386 0.15165 0.05906 0.97591 -1.5248 -0 -0 -0.16321 -0.0375 0 0 0 0 0 -0.08297 0.00851 0.06864 0 -0.41897 0 1.9342 -0.5255 0.36948 -5.18005
THR_8 -5.05323 0.36937 5.0559 -0.1214 0.12405 0.08399 2.83713 -2.32672 -0 -0 -1.46073 -0.58277 0 0 -0.48885 0 0 -0.02373 0.05153 0.05483 0 -0.50803 2.3454 -1.0874 -0.45688 0.49197 -0.69557
MET_9 -3.69979 0.29488 3.00381 -0.72682 0.22494 0.19509 1.16808 -1.43748 -0 -0 -0.46002 0.00104 0 0 0 0 0 0.01166 0.09649 0.94324 0 -0.16542 0 0.60916 -0.35451 0.45243 0.15678
MET_10 -5.45565 0.5143 3.70012 -0.63044 0.13383 0.1543 1.60401 -1.76061 -0.02106 -0.1239 -0.17458 0.03817 0 0 0 0 0 -0.02419 0.06834 0.94497 0 -0.14582 0 0.60916 -0.27089 0.34543 -0.49453
MET_11 -9.11272 1.18658 3.51195 -0.23558 0.03948 0.10898 2.31197 -2.10966 -0 -0 -1.32165 -0.41003 0 0 -0.48885 0 0 0.03934 0.47898 2.06576 0 0.10441 0 0.60916 -0.26613 0.35456 -3.13346
CYS_12 -4.6169 0.44056 3.03756 -0.05606 0.00312 0.01918 1.23747 -1.54171 -0 -0 -1.59911 -0.51459 0 0 0 0 0 -0.00187 0.01437 0.50479 0 0.08349 0 3.6196 -0.27135 0.28303 0.6416
MET_13 -6.50122 0.90029 4.91716 -0.22336 0.04559 0.08365 2.44387 -2.1257 -0.02106 -0.1239 -0.89883 -0.16953 0 0 0 0 0 -0.01221 0.0874 1.91729 0 -0.02891 0 0.60916 -0.27707 0.90836 1.531
PRO_14 -2.10417 0.65825 1.9886 -0.06596 0 0.04134 1.12726 -0.85199 -0 -0 -0.53895 0.5879 0 0 0 0 0 -0.17921 0.03844 0.19993 0 -0.73249 0 -2.4119 0.03926 1.09186 -1.11183
MET_15 -5.63986 0.70414 4.17954 -0.51549 0.15072 0.10653 1.92961 -1.74144 -0.0097 -0.05049 -0.97178 0.03626 0 0 0 0 0 -0.24826 0.24299 1.94277 0 0.28109 0 0.60916 0.3743 0.62116 2.00125
CYS_16 -7.89355 1.37657 5.7072 -0.04441 0 0.01821 3.20647 -2.71244 -0 -0 -3.43255 -0.31606 0 0 0 0 0 -0.10055 0 0.5143 0 0.38593 0 3.6196 0.10102 0.52033 0.95007
GLN_17 -2.8197 0.41972 3.59243 -0.84334 0.10385 0.88341 1.67802 -1.71068 -0 -0 -1.39153 -0.81363 0 0 0 0 0 0.02813 0.00821 0 2.84337 -0.22916 0 -0.18838 -0.27195 0.4328 1.72158
ASN_18 -2.45102 0.21749 2.87376 -0.19861 0.02515 0.30841 1.19652 -1.37316 -0.0097 -0.05049 -1.01669 -0.41742 0 0 0 0 0 -0.00198 0.05233 0 1.89239 -0.27222 0 -0.93687 -0.54404 0.33135 -0.37481
MET_19 -6.10793 0.48644 3.24963 -0.32159 0.09503 0.05732 1.46946 -1.71121 -0.03968 -0.12681 -0.71732 -0.30669 0 0 0 0 0 0.15199 0.07195 1.25045 0 0.31582 0 0.60916 -0.41176 0.37273 -1.613
GLY_20 -2.64232 0.19403 3.09926 -5e-05 0 0 1.84676 -1.54634 -0.01354 -0.04755 -1.78736 -0.4324 0 0 0 0 0 0.05998 0 0 0 -1.12192 0 0.83697 -0.43196 0.41297 -1.57347
LEU_21 -9.72401 1.56994 1.98513 -0.61423 0.16083 0.15928 1.47661 -1.92108 -0.03968 -0.12681 -0.9958 0.29447 0 0 0 0 0 0.01805 0.12202 0.71967 0 -0.32772 0 0.18072 -0.43455 0.82917 -6.668
VAL_22 -4.1593 0.29984 3.43206 -0.28293 0.19792 0.06385 2.12054 -1.91233 -0.01354 -0.04755 -2.02014 -0.39119 0 0 0 0 0 -0.03466 0.00105 0.17485 0 -0.69679 0 1.9342 -0.21651 0.786 -0.76463
CYS_23 -5.63515 0.50682 1.75951 -0.0396 0 0.01606 0.82425 -1.08111 -0 -0 -1.96868 -0.24233 0 0 -0.43719 0 0 0.02066 0.00076 0.22537 0 0.08614 0 3.6196 -0.06049 0.20576 -2.19961
ARG_24 -3.41981 0.15711 3.86162 -0.89191 0.21963 0.63944 2.30792 -1.84053 -0 -0 -2.73516 -0.03096 0 0 -0.43719 0 0 0.00439 0.00612 1.87095 0 -0.24421 0 -1.2888 -0.02314 0.26731 -1.57722
SER_25 -2.24401 0.1081 1.64019 -0.02743 0 0.06468 0.41714 -0.82406 -0 -0 -0.41983 -0.28899 0 0 0 0 0 0.06745 0.00272 0.17287 0 -0.42602 0.60395 -0.77834 -0.22955 0.2785 -1.88262
GLN_26 -5.48037 0.31676 6.13116 -0.6081 0.09223 0.64754 2.42598 -2.64657 -0 -0 -2.62504 -0.47661 0 0 0 0 0 -0.00912 0.0344 0 2.09089 -0.06275 0 -0.18838 -0.09988 0.24016 -0.2177
GLN_27 -1.88231 0.12942 2.04073 -0.70948 0.27634 1.05997 0.56487 -0.93752 -0 -0 0.12588 -2.16988 0 0 0 0 0 -0.07858 0.02217 0 3.02507 -0.07157 0 -0.18838 -0.16959 0.28152 1.31866
ASP_28 -4.02173 0.84741 6.84212 -0.26008 0.08392 0.89335 2.9897 -2.70721 -0.01139 -0.09074 -4.64757 -3.00539 0 0 -0.46136 0 0 -0.05956 0.10361 0 2.42491 -0.38514 0 -2.3716 -0.44668 0.37774 -3.90568
ASN_29 -2.59978 0.25037 3.36086 -0.19045 0.02394 0.31764 1.15221 -1.59895 -0.007 -0.03903 -1.46346 -0.90578 0 0 0 0 0 0.32901 0.04404 0 1.65092 -0.49231 0 -0.93687 -0.34945 0.57024 -0.88385
LYS_30 -4.68775 0.54903 6.49909 -0.34417 0.03016 0.18539 3.18445 -2.57627 -0.01139 -0.09074 -6.12645 0.45422 0 0 -0.46136 0 0 0.04768 0.22098 2.42874 0 0.038 0 -1.5107 -0.26499 0.87072 -1.56535
CYS_31 -5.20329 0.50168 2.62171 -0.08224 0.00035 0.06145 1.48188 -1.51819 -0.01853 -0.0965 -1.03415 -0.62067 0 0 0 0 0 0.00516 0.10357 0.26184 0 -0.28013 0 3.6196 -0.32619 0.64377 0.12111
ALA_32 -4.56308 0.30133 2.35366 -0.01968 0 0 2.00956 -1.90282 -0 -0 -2.35725 -0.41105 0 0 0 0 0 -0.00557 0 0 0 -0.51847 0 1.8394 -0.14832 0.20584 -3.21645
PHE_33 -9.06775 1.23566 2.53825 -0.96765 0.11456 0.54304 1.69714 -1.99167 -0.02447 -0.14147 -2.0752 -0.11429 0 0 -0.81736 0 0 0.02294 0.00516 0 1.55389 -0.58134 0 1.0402 -0.15468 0.30787 -6.87716
LYS_34 -3.86481 0.24254 3.84934 -0.29015 0.03242 0.13948 2.12613 -1.79664 -0 -0 -2.10733 -0.22613 0 0 0 0 0 0.00288 0.00283 2.13523 0 0.00405 0 -1.5107 -0.2213 0.2942 -1.18796
MET_35 -4.78925 0.607 1.52555 -0.28719 0.07211 0.03362 0.62095 -1.05535 -0 -0 -0.85729 -0.34136 0 0 0 0 0 0.01878 0.15071 1.57311 0 -0.09117 0 0.60916 -0.0216 0.2169 -2.01531
SER_36 -1.21193 0.01542 1.47562 -0.0295 0 0.04863 0.7525 -0.65856 -0 -0 -1.24311 -0.90755 0 0 0 0 0 -0.06139 2e-05 0.82803 0 0.04395 0.60029 -0.77834 -0.22266 0.17566 -1.17292
GLY:CtermProteinFull_37 -0.35949 0.00159 0.54004 -0.00146 0 0 0.16221 -0.24733 -0 -0 0.11687 -0.02716 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.28094 0.0289 0.7702
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 698576 DOMAINID 689191 MODEL 4 5
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 20.639
REMARK    S_0000_0004
REMARK    SCORE     hbond_sr_bb:          -8.096
REMARK    SCORE           omega:           0.022
REMARK    SCORE          fa_dun:          44.167
REMARK    SCORE             ref:          24.127
REMARK    SCORE fa_intra_sol_xover4:           8.510
REMARK    SCORE     hbond_bb_sc:          -5.670
REMARK    SCORE     lk_ball_wtd:          -3.974
REMARK    SCORE         p_aa_pp:          -7.611
REMARK    SCORE          fa_rep:          20.865
REMARK    SCORE           score:         -55.113
REMARK    SCORE          fa_sol:          94.427
REMARK    SCORE    fa_intra_rep:           0.325
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE     hbond_lr_bb:         -12.817
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     total_score:         -55.113
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -53.543
REMARK    SCORE     rama_prepro:          -3.019
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -172.902
REMARK    SCORE     cart_bonded:          20.075
ATOM      1  N   LYS A   1      -0.198  -0.233   0.379  1.00  4.32           N  
ATOM      2  CA  LYS A   1       1.231  -0.242   0.076  1.00  3.88           C  
ATOM      3  C   LYS A   1       1.777   1.172  -0.066  1.00  3.02           C  
ATOM      4  O   LYS A   1       1.910   1.680  -1.177  1.00  3.41           O  
ATOM      5  CB  LYS A   1       1.521  -1.034  -1.204  1.00  5.61           C  
ATOM      6  CG  LYS A   1       1.231  -2.538  -1.124  1.00  5.61           C  
ATOM      7  CD  LYS A   1       1.574  -3.231  -2.441  1.00  5.61           C  
ATOM      8  CE  LYS A   1       1.295  -4.731  -2.379  1.00  5.61           C  
ATOM      9  NZ  LYS A   1       1.622  -5.411  -3.667  1.00  5.61           N  
ATOM     10 1H   LYS A   1      -0.705  -0.675  -0.374  1.00  5.18           H  
ATOM     11 2H   LYS A   1      -0.367  -0.736   1.238  1.00  5.18           H  
ATOM     12 3H   LYS A   1      -0.519   0.721   0.480  1.00  5.18           H  
ATOM     13  HA  LYS A   1       1.756  -0.717   0.905  1.00  4.66           H  
ATOM     14 1HB  LYS A   1       0.933  -0.625  -2.026  1.00  6.73           H  
ATOM     15 2HB  LYS A   1       2.575  -0.914  -1.467  1.00  6.73           H  
ATOM     16 1HG  LYS A   1       1.826  -2.983  -0.325  1.00  6.73           H  
ATOM     17 2HG  LYS A   1       0.178  -2.704  -0.905  1.00  6.73           H  
ATOM     18 1HD  LYS A   1       0.982  -2.794  -3.247  1.00  6.73           H  
ATOM     19 2HD  LYS A   1       2.629  -3.079  -2.667  1.00  6.73           H  
ATOM     20 1HE  LYS A   1       1.893  -5.172  -1.584  1.00  6.73           H  
ATOM     21 2HE  LYS A   1       0.240  -4.888  -2.156  1.00  6.73           H  
ATOM     22 1HZ  LYS A   1       1.424  -6.399  -3.586  1.00  6.73           H  
ATOM     23 2HZ  LYS A   1       1.063  -5.017  -4.411  1.00  6.73           H  
ATOM     24 3HZ  LYS A   1       2.601  -5.283  -3.879  1.00  6.73           H  
ATOM     25  N   ASN A   2       2.079   1.811   1.061  1.00  2.36           N  
ATOM     26  CA  ASN A   2       2.611   3.170   1.082  1.00  2.05           C  
ATOM     27  C   ASN A   2       4.022   3.259   1.675  1.00  1.47           C  
ATOM     28  O   ASN A   2       4.450   4.332   2.129  1.00  1.57           O  
ATOM     29  CB  ASN A   2       1.642   4.043   1.844  1.00  2.99           C  
ATOM     30  CG  ASN A   2       1.475   3.540   3.243  1.00  2.99           C  
ATOM     31  OD1 ASN A   2       1.696   2.334   3.485  1.00  2.99           O  
ATOM     32  ND2 ASN A   2       1.091   4.395   4.156  1.00  2.99           N  
ATOM     33  H   ASN A   2       1.945   1.362   1.968  1.00  2.83           H  
ATOM     34  HA  ASN A   2       2.675   3.531   0.054  1.00  2.46           H  
ATOM     35 1HB  ASN A   2       2.007   5.069   1.873  1.00  3.59           H  
ATOM     36 2HB  ASN A   2       0.674   4.047   1.344  1.00  3.59           H  
ATOM     37 1HD2 ASN A   2       0.965   4.094   5.103  1.00  3.59           H  
ATOM     38 2HD2 ASN A   2       0.923   5.348   3.910  1.00  3.59           H  
ATOM     39  N   THR A   3       4.730   2.126   1.658  1.00  1.17           N  
ATOM     40  CA  THR A   3       6.090   1.963   2.175  1.00  0.96           C  
ATOM     41  C   THR A   3       7.007   1.281   1.162  1.00  0.79           C  
ATOM     42  O   THR A   3       6.564   0.860   0.093  1.00  0.80           O  
ATOM     43  CB  THR A   3       6.088   1.202   3.513  1.00  1.43           C  
ATOM     44  OG1 THR A   3       5.557  -0.122   3.332  1.00  1.43           O  
ATOM     45  CG2 THR A   3       5.267   1.978   4.540  1.00  1.43           C  
ATOM     46  H   THR A   3       4.286   1.314   1.256  1.00  1.40           H  
ATOM     47  HA  THR A   3       6.502   2.945   2.371  1.00  1.15           H  
ATOM     48  HB  THR A   3       7.094   1.116   3.877  1.00  1.72           H  
ATOM     49  HG1 THR A   3       6.190  -0.668   2.848  1.00  1.72           H  
ATOM     50 1HG2 THR A   3       5.282   1.464   5.485  1.00  1.72           H  
ATOM     51 2HG2 THR A   3       5.699   2.970   4.665  1.00  1.72           H  
ATOM     52 3HG2 THR A   3       4.244   2.070   4.207  1.00  1.72           H  
ATOM     53  N   GLN A   4       8.305   1.216   1.478  1.00  0.76           N  
ATOM     54  CA  GLN A   4       9.307   0.601   0.611  1.00  0.75           C  
ATOM     55  C   GLN A   4       9.632  -0.819   1.056  1.00  0.63           C  
ATOM     56  O   GLN A   4       9.770  -1.727   0.227  1.00  0.67           O  
ATOM     57  CB  GLN A   4      10.583   1.460   0.635  1.00  1.05           C  
ATOM     58  CG  GLN A   4      10.415   2.848   0.005  1.00  1.05           C  
ATOM     59  CD  GLN A   4      11.615   3.823   0.269  1.00  1.05           C  
ATOM     60  OE1 GLN A   4      12.418   3.647   1.210  1.00  1.05           O  
ATOM     61  NE2 GLN A   4      11.716   4.853  -0.557  1.00  1.05           N  
ATOM     62  H   GLN A   4       8.615   1.557   2.388  1.00  0.91           H  
ATOM     63  HA  GLN A   4       8.916   0.562  -0.404  1.00  0.90           H  
ATOM     64 1HB  GLN A   4      10.910   1.586   1.665  1.00  1.26           H  
ATOM     65 2HB  GLN A   4      11.379   0.937   0.104  1.00  1.26           H  
ATOM     66 1HG  GLN A   4      10.330   2.714  -1.073  1.00  1.26           H  
ATOM     67 2HG  GLN A   4       9.505   3.298   0.381  1.00  1.26           H  
ATOM     68 1HE2 GLN A   4      12.456   5.525  -0.449  1.00  1.26           H  
ATOM     69 2HE2 GLN A   4      11.053   4.971  -1.296  1.00  1.26           H  
ATOM     70  N   ARG A   5       9.730  -1.012   2.373  1.00  0.58           N  
ATOM     71  CA  ARG A   5      10.081  -2.300   2.960  1.00  0.61           C  
ATOM     72  C   ARG A   5       9.219  -2.599   4.185  1.00  0.60           C  
ATOM     73  O   ARG A   5       8.710  -1.676   4.833  1.00  0.69           O  
ATOM     74  CB  ARG A   5      11.543  -2.322   3.348  1.00  0.84           C  
ATOM     75  CG  ARG A   5      12.551  -2.170   2.210  1.00  0.84           C  
ATOM     76  CD  ARG A   5      12.598  -3.349   1.308  1.00  0.84           C  
ATOM     77  NE  ARG A   5      13.635  -3.200   0.306  1.00  0.84           N  
ATOM     78  CZ  ARG A   5      13.494  -2.560  -0.881  1.00  0.84           C  
ATOM     79  NH1 ARG A   5      12.348  -1.990  -1.233  1.00  0.84           N  
ATOM     80  NH2 ARG A   5      14.530  -2.501  -1.707  1.00  0.84           N  
ATOM     81  H   ARG A   5       9.599  -0.207   2.992  1.00  0.70           H  
ATOM     82  HA  ARG A   5       9.894  -3.081   2.226  1.00  0.73           H  
ATOM     83 1HB  ARG A   5      11.688  -1.476   3.965  1.00  1.01           H  
ATOM     84 2HB  ARG A   5      11.776  -3.215   3.928  1.00  1.01           H  
ATOM     85 1HG  ARG A   5      12.323  -1.287   1.625  1.00  1.01           H  
ATOM     86 2HG  ARG A   5      13.543  -2.053   2.643  1.00  1.01           H  
ATOM     87 1HD  ARG A   5      12.820  -4.240   1.894  1.00  1.01           H  
ATOM     88 2HD  ARG A   5      11.651  -3.485   0.800  1.00  1.01           H  
ATOM     89  HE  ARG A   5      14.535  -3.612   0.510  1.00  1.01           H  
ATOM     90 1HH1 ARG A   5      11.513  -2.011  -0.620  1.00  1.01           H  
ATOM     91 2HH1 ARG A   5      12.275  -1.522  -2.122  1.00  1.01           H  
ATOM     92 1HH2 ARG A   5      15.409  -2.931  -1.449  1.00  1.01           H  
ATOM     93 2HH2 ARG A   5      14.446  -2.028  -2.595  1.00  1.01           H  
ATOM     94  N   VAL A   6       9.031  -3.897   4.464  1.00  0.64           N  
ATOM     95  CA  VAL A   6       8.259  -4.388   5.611  1.00  0.77           C  
ATOM     96  C   VAL A   6       9.067  -5.427   6.399  1.00  0.71           C  
ATOM     97  O   VAL A   6       9.726  -6.277   5.798  1.00  0.80           O  
ATOM     98  CB  VAL A   6       6.923  -5.005   5.131  1.00  1.03           C  
ATOM     99  CG1 VAL A   6       6.099  -5.508   6.335  1.00  1.03           C  
ATOM    100  CG2 VAL A   6       6.139  -3.967   4.322  1.00  1.03           C  
ATOM    101  H   VAL A   6       9.472  -4.584   3.863  1.00  0.77           H  
ATOM    102  HA  VAL A   6       8.041  -3.553   6.273  1.00  0.92           H  
ATOM    103  HB  VAL A   6       7.132  -5.868   4.501  1.00  1.24           H  
ATOM    104 1HG1 VAL A   6       5.170  -5.945   5.976  1.00  1.24           H  
ATOM    105 2HG1 VAL A   6       6.648  -6.264   6.891  1.00  1.24           H  
ATOM    106 3HG1 VAL A   6       5.872  -4.668   6.998  1.00  1.24           H  
ATOM    107 1HG2 VAL A   6       5.205  -4.405   3.977  1.00  1.24           H  
ATOM    108 2HG2 VAL A   6       5.928  -3.110   4.944  1.00  1.24           H  
ATOM    109 3HG2 VAL A   6       6.717  -3.649   3.461  1.00  1.24           H  
ATOM    110  N   VAL A   7       9.043  -5.335   7.731  1.00  0.67           N  
ATOM    111  CA  VAL A   7       9.757  -6.284   8.594  1.00  0.75           C  
ATOM    112  C   VAL A   7       8.796  -6.820   9.667  1.00  0.62           C  
ATOM    113  O   VAL A   7       7.861  -6.133  10.088  1.00  0.70           O  
ATOM    114  CB  VAL A   7      11.013  -5.618   9.226  1.00  1.02           C  
ATOM    115  CG1 VAL A   7      10.594  -4.559  10.159  1.00  1.02           C  
ATOM    116  CG2 VAL A   7      11.939  -6.645   9.934  1.00  1.02           C  
ATOM    117  H   VAL A   7       8.451  -4.606   8.150  1.00  0.80           H  
ATOM    118  HA  VAL A   7      10.091  -7.125   7.985  1.00  0.90           H  
ATOM    119  HB  VAL A   7      11.580  -5.141   8.431  1.00  1.22           H  
ATOM    120 1HG1 VAL A   7      11.462  -4.083  10.562  1.00  1.22           H  
ATOM    121 2HG1 VAL A   7       9.992  -3.841   9.613  1.00  1.22           H  
ATOM    122 3HG1 VAL A   7      10.015  -4.975  10.974  1.00  1.22           H  
ATOM    123 1HG2 VAL A   7      12.810  -6.124  10.333  1.00  1.22           H  
ATOM    124 2HG2 VAL A   7      11.451  -7.134  10.744  1.00  1.22           H  
ATOM    125 3HG2 VAL A   7      12.268  -7.392   9.212  1.00  1.22           H  
ATOM    126  N   THR A   8       9.037  -8.044  10.134  1.00  0.52           N  
ATOM    127  CA  THR A   8       8.198  -8.663  11.157  1.00  0.55           C  
ATOM    128  C   THR A   8       8.438  -8.118  12.566  1.00  0.51           C  
ATOM    129  O   THR A   8       7.682  -8.411  13.487  1.00  0.56           O  
ATOM    130  CB  THR A   8       8.430 -10.181  11.154  1.00  0.76           C  
ATOM    131  OG1 THR A   8       9.816 -10.449  11.438  1.00  0.76           O  
ATOM    132  CG2 THR A   8       8.079 -10.744   9.785  1.00  0.76           C  
ATOM    133  H   THR A   8       9.811  -8.585   9.766  1.00  0.62           H  
ATOM    134  HA  THR A   8       7.155  -8.473  10.901  1.00  0.66           H  
ATOM    135  HB  THR A   8       7.808 -10.650  11.916  1.00  0.91           H  
ATOM    136  HG1 THR A   8       9.987 -10.307  12.378  1.00  0.91           H  
ATOM    137 1HG2 THR A   8       8.247 -11.821   9.785  1.00  0.91           H  
ATOM    138 2HG2 THR A   8       7.030 -10.540   9.570  1.00  0.91           H  
ATOM    139 3HG2 THR A   8       8.699 -10.284   9.022  1.00  0.91           H  
ATOM    140  N   MET A   9       9.515  -7.368  12.738  1.00  0.51           N  
ATOM    141  CA  MET A   9       9.871  -6.766  14.011  1.00  0.63           C  
ATOM    142  C   MET A   9      10.785  -5.558  13.781  1.00  0.65           C  
ATOM    143  O   MET A   9      11.827  -5.668  13.136  1.00  0.77           O  
ATOM    144  CB  MET A   9      10.515  -7.813  14.913  1.00  0.83           C  
ATOM    145  CG  MET A   9      10.906  -7.307  16.302  1.00  0.83           C  
ATOM    146  SD  MET A   9      11.635  -8.563  17.380  1.00  0.83           S  
ATOM    147  CE  MET A   9      10.230  -9.590  17.804  1.00  0.83           C  
ATOM    148  H   MET A   9      10.079  -7.186  11.928  1.00  0.61           H  
ATOM    149  HA  MET A   9       8.963  -6.421  14.493  1.00  0.76           H  
ATOM    150 1HB  MET A   9       9.814  -8.629  15.047  1.00  1.00           H  
ATOM    151 2HB  MET A   9      11.378  -8.215  14.424  1.00  1.00           H  
ATOM    152 1HG  MET A   9      11.629  -6.523  16.191  1.00  1.00           H  
ATOM    153 2HG  MET A   9      10.028  -6.904  16.792  1.00  1.00           H  
ATOM    154 1HE  MET A   9      10.555 -10.389  18.473  1.00  1.00           H  
ATOM    155 2HE  MET A   9       9.472  -8.983  18.303  1.00  1.00           H  
ATOM    156 3HE  MET A   9       9.805 -10.029  16.905  1.00  1.00           H  
ATOM    157  N   MET A  10      10.440  -4.410  14.357  1.00  0.63           N  
ATOM    158  CA  MET A  10      11.247  -3.203  14.177  1.00  0.77           C  
ATOM    159  C   MET A  10      12.671  -3.356  14.696  1.00  0.74           C  
ATOM    160  O   MET A  10      13.620  -2.835  14.128  1.00  0.89           O  
ATOM    161  CB  MET A  10      10.578  -1.995  14.817  1.00  1.02           C  
ATOM    162  CG  MET A  10      11.233  -0.685  14.403  1.00  1.02           C  
ATOM    163  SD  MET A  10      10.378   0.754  14.971  1.00  1.02           S  
ATOM    164  CE  MET A  10      11.444   1.982  14.236  1.00  1.02           C  
ATOM    165  H   MET A  10       9.540  -4.361  14.835  1.00  0.76           H  
ATOM    166  HA  MET A  10      11.319  -3.014  13.113  1.00  0.92           H  
ATOM    167 1HB  MET A  10       9.521  -1.968  14.561  1.00  1.22           H  
ATOM    168 2HB  MET A  10      10.652  -2.075  15.905  1.00  1.22           H  
ATOM    169 1HG  MET A  10      12.253  -0.637  14.755  1.00  1.22           H  
ATOM    170 2HG  MET A  10      11.261  -0.643  13.322  1.00  1.22           H  
ATOM    171 1HE  MET A  10      11.061   2.979  14.459  1.00  1.22           H  
ATOM    172 2HE  MET A  10      12.438   1.881  14.645  1.00  1.22           H  
ATOM    173 3HE  MET A  10      11.483   1.840  13.157  1.00  1.22           H  
ATOM    174  N   MET A  11      12.865  -4.132  15.733  1.00  0.63           N  
ATOM    175  CA  MET A  11      14.208  -4.272  16.262  1.00  0.73           C  
ATOM    176  C   MET A  11      15.043  -5.289  15.490  1.00  0.61           C  
ATOM    177  O   MET A  11      16.167  -5.596  15.884  1.00  0.70           O  
ATOM    178  CB  MET A  11      14.146  -4.576  17.749  1.00  0.98           C  
ATOM    179  CG  MET A  11      13.559  -3.414  18.589  1.00  0.98           C  
ATOM    180  SD  MET A  11      14.583  -1.885  18.551  1.00  0.98           S  
ATOM    181  CE  MET A  11      13.778  -0.816  17.323  1.00  0.98           C  
ATOM    182  H   MET A  11      12.081  -4.570  16.192  1.00  0.76           H  
ATOM    183  HA  MET A  11      14.723  -3.323  16.146  1.00  0.88           H  
ATOM    184 1HB  MET A  11      13.534  -5.466  17.914  1.00  1.18           H  
ATOM    185 2HB  MET A  11      15.148  -4.792  18.120  1.00  1.18           H  
ATOM    186 1HG  MET A  11      12.567  -3.166  18.216  1.00  1.18           H  
ATOM    187 2HG  MET A  11      13.462  -3.732  19.627  1.00  1.18           H  
ATOM    188 1HE  MET A  11      14.321   0.126  17.248  1.00  1.18           H  
ATOM    189 2HE  MET A  11      13.777  -1.291  16.360  1.00  1.18           H  
ATOM    190 3HE  MET A  11      12.751  -0.616  17.626  1.00  1.18           H  
ATOM    191  N   CYS A  12      14.505  -5.817  14.381  1.00  0.51           N  
ATOM    192  CA  CYS A  12      15.248  -6.721  13.526  1.00  0.57           C  
ATOM    193  C   CYS A  12      15.698  -6.023  12.238  1.00  0.50           C  
ATOM    194  O   CYS A  12      16.331  -6.647  11.381  1.00  0.59           O  
ATOM    195  CB  CYS A  12      14.441  -7.968  13.204  1.00  0.77           C  
ATOM    196  SG  CYS A  12      14.090  -8.956  14.658  1.00  0.77           S  
ATOM    197  H   CYS A  12      13.559  -5.565  14.087  1.00  0.61           H  
ATOM    198  HA  CYS A  12      16.139  -7.042  14.061  1.00  0.68           H  
ATOM    199 1HB  CYS A  12      13.492  -7.684  12.740  1.00  0.92           H  
ATOM    200 2HB  CYS A  12      14.991  -8.584  12.496  1.00  0.92           H  
ATOM    201  HG  CYS A  12      15.277  -8.770  15.223  1.00  0.92           H  
ATOM    202  N   MET A  13      15.379  -4.729  12.097  1.00  0.55           N  
ATOM    203  CA  MET A  13      15.806  -3.979  10.919  1.00  0.75           C  
ATOM    204  C   MET A  13      16.917  -2.997  11.341  1.00  0.70           C  
ATOM    205  O   MET A  13      16.704  -2.170  12.224  1.00  0.83           O  
ATOM    206  CB  MET A  13      14.587  -3.268  10.258  1.00  0.97           C  
ATOM    207  CG  MET A  13      13.810  -2.383  11.243  1.00  0.97           C  
ATOM    208  SD  MET A  13      12.398  -1.399  10.699  1.00  0.97           S  
ATOM    209  CE  MET A  13      12.967   0.155  10.158  1.00  0.97           C  
ATOM    210  H   MET A  13      14.849  -4.256  12.837  1.00  0.66           H  
ATOM    211  HA  MET A  13      16.183  -4.698  10.207  1.00  0.90           H  
ATOM    212 1HB  MET A  13      14.906  -2.676   9.421  1.00  1.16           H  
ATOM    213 2HB  MET A  13      13.899  -4.015   9.874  1.00  1.16           H  
ATOM    214 1HG  MET A  13      13.398  -3.112  11.885  1.00  1.16           H  
ATOM    215 2HG  MET A  13      14.447  -1.757  11.819  1.00  1.16           H  
ATOM    216 1HE  MET A  13      12.112   0.757   9.862  1.00  1.16           H  
ATOM    217 2HE  MET A  13      13.481   0.648  10.957  1.00  1.16           H  
ATOM    218 3HE  MET A  13      13.609   0.033   9.322  1.00  1.16           H  
ATOM    219  N   PRO A  14      18.115  -3.009  10.707  1.00  0.67           N  
ATOM    220  CA  PRO A  14      19.229  -2.107  11.013  1.00  0.76           C  
ATOM    221  C   PRO A  14      18.839  -0.678  10.671  1.00  0.65           C  
ATOM    222  O   PRO A  14      19.352   0.295  11.221  1.00  0.74           O  
ATOM    223  CB  PRO A  14      20.357  -2.643  10.121  1.00  1.14           C  
ATOM    224  CG  PRO A  14      19.653  -3.367   8.980  1.00  1.14           C  
ATOM    225  CD  PRO A  14      18.385  -3.949   9.592  1.00  1.14           C  
ATOM    226  HA  PRO A  14      19.490  -2.195  12.079  1.00  0.91           H  
ATOM    227 1HB  PRO A  14      20.983  -1.808   9.769  1.00  1.37           H  
ATOM    228 2HB  PRO A  14      21.014  -3.306  10.705  1.00  1.37           H  
ATOM    229 1HG  PRO A  14      19.453  -2.668   8.151  1.00  1.37           H  
ATOM    230 2HG  PRO A  14      20.317  -4.147   8.571  1.00  1.37           H  
ATOM    231 1HD  PRO A  14      17.603  -3.909   8.818  1.00  1.37           H  
ATOM    232 2HD  PRO A  14      18.555  -4.976   9.973  1.00  1.37           H  
ATOM    233  N   MET A  15      17.845  -0.610   9.796  1.00  0.59           N  
ATOM    234  CA  MET A  15      17.237   0.568   9.242  1.00  0.75           C  
ATOM    235  C   MET A  15      16.627   1.451  10.308  1.00  0.73           C  
ATOM    236  O   MET A  15      16.501   2.656  10.111  1.00  0.84           O  
ATOM    237  CB  MET A  15      16.169   0.104   8.262  1.00  0.99           C  
ATOM    238  CG  MET A  15      16.673  -0.530   6.980  1.00  0.99           C  
ATOM    239  SD  MET A  15      17.646   0.566   5.960  1.00  0.99           S  
ATOM    240  CE  MET A  15      16.442   1.829   5.495  1.00  0.99           C  
ATOM    241  H   MET A  15      17.505  -1.482   9.439  1.00  0.71           H  
ATOM    242  HA  MET A  15      18.000   1.136   8.723  1.00  0.90           H  
ATOM    243 1HB  MET A  15      15.604  -0.664   8.742  1.00  1.19           H  
ATOM    244 2HB  MET A  15      15.486   0.897   8.030  1.00  1.19           H  
ATOM    245 1HG  MET A  15      17.297  -1.382   7.237  1.00  1.19           H  
ATOM    246 2HG  MET A  15      15.850  -0.901   6.397  1.00  1.19           H  
ATOM    247 1HE  MET A  15      16.922   2.555   4.846  1.00  1.19           H  
ATOM    248 2HE  MET A  15      15.611   1.369   4.964  1.00  1.19           H  
ATOM    249 3HE  MET A  15      16.074   2.334   6.378  1.00  1.19           H  
ATOM    250  N   CYS A  16      16.301   0.883  11.468  1.00  0.72           N  
ATOM    251  CA  CYS A  16      15.682   1.657  12.532  1.00  0.92           C  
ATOM    252  C   CYS A  16      16.638   2.694  13.109  1.00  0.87           C  
ATOM    253  O   CYS A  16      16.219   3.578  13.855  1.00  0.98           O  
ATOM    254  CB  CYS A  16      15.135   0.745  13.641  1.00  1.21           C  
ATOM    255  SG  CYS A  16      16.362  -0.208  14.541  1.00  1.21           S  
ATOM    256  H   CYS A  16      16.500  -0.110  11.620  1.00  0.86           H  
ATOM    257  HA  CYS A  16      14.832   2.192  12.110  1.00  1.10           H  
ATOM    258 1HB  CYS A  16      14.629   1.361  14.366  1.00  1.45           H  
ATOM    259 2HB  CYS A  16      14.401   0.054  13.239  1.00  1.45           H  
ATOM    260  HG  CYS A  16      16.481  -1.192  13.617  1.00  1.45           H  
ATOM    261  N   GLN A  17      17.930   2.585  12.780  1.00  0.82           N  
ATOM    262  CA  GLN A  17      18.926   3.527  13.248  1.00  0.94           C  
ATOM    263  C   GLN A  17      19.217   4.645  12.236  1.00  0.88           C  
ATOM    264  O   GLN A  17      20.070   5.496  12.493  1.00  0.96           O  
ATOM    265  CB  GLN A  17      20.220   2.782  13.570  1.00  1.27           C  
ATOM    266  CG  GLN A  17      20.062   1.720  14.640  1.00  1.27           C  
ATOM    267  CD  GLN A  17      19.596   2.296  15.947  1.00  1.27           C  
ATOM    268  OE1 GLN A  17      20.205   3.228  16.475  1.00  1.27           O  
ATOM    269  NE2 GLN A  17      18.512   1.761  16.478  1.00  1.27           N  
ATOM    270  H   GLN A  17      18.241   1.821  12.172  1.00  0.98           H  
ATOM    271  HA  GLN A  17      18.551   3.996  14.157  1.00  1.13           H  
ATOM    272 1HB  GLN A  17      20.585   2.293  12.664  1.00  1.52           H  
ATOM    273 2HB  GLN A  17      20.979   3.488  13.896  1.00  1.52           H  
ATOM    274 1HG  GLN A  17      19.327   0.988  14.302  1.00  1.52           H  
ATOM    275 2HG  GLN A  17      21.023   1.235  14.801  1.00  1.52           H  
ATOM    276 1HE2 GLN A  17      18.151   2.109  17.344  1.00  1.52           H  
ATOM    277 2HE2 GLN A  17      18.040   1.007  16.008  1.00  1.52           H  
ATOM    278  N   ASN A  18      18.552   4.640  11.074  1.00  0.84           N  
ATOM    279  CA  ASN A  18      18.839   5.652  10.059  1.00  0.92           C  
ATOM    280  C   ASN A  18      18.147   6.994  10.219  1.00  0.87           C  
ATOM    281  O   ASN A  18      16.946   7.098  10.506  1.00  0.95           O  
ATOM    282  CB  ASN A  18      18.547   5.145   8.670  1.00  1.26           C  
ATOM    283  CG  ASN A  18      19.512   4.150   8.200  1.00  1.26           C  
ATOM    284  OD1 ASN A  18      20.696   4.170   8.557  1.00  1.26           O  
ATOM    285  ND2 ASN A  18      19.058   3.281   7.378  1.00  1.26           N  
ATOM    286  H   ASN A  18      17.841   3.925  10.894  1.00  1.01           H  
ATOM    287  HA  ASN A  18      19.908   5.861  10.109  1.00  1.10           H  
ATOM    288 1HB  ASN A  18      17.549   4.701   8.647  1.00  1.51           H  
ATOM    289 2HB  ASN A  18      18.547   5.987   7.983  1.00  1.51           H  
ATOM    290 1HD2 ASN A  18      19.669   2.580   7.005  1.00  1.51           H  
ATOM    291 2HD2 ASN A  18      18.092   3.308   7.113  1.00  1.51           H  
ATOM    292  N   MET A  19      18.911   8.044   9.958  1.00  0.79           N  
ATOM    293  CA  MET A  19      18.342   9.368   9.953  1.00  0.82           C  
ATOM    294  C   MET A  19      17.552   9.472   8.672  1.00  0.75           C  
ATOM    295  O   MET A  19      17.975   8.953   7.642  1.00  0.88           O  
ATOM    296  CB  MET A  19      19.428  10.435  10.023  1.00  1.14           C  
ATOM    297  CG  MET A  19      20.174  10.477  11.353  1.00  1.14           C  
ATOM    298  SD  MET A  19      21.507  11.707  11.398  1.00  1.14           S  
ATOM    299  CE  MET A  19      20.615  13.265  11.503  1.00  1.14           C  
ATOM    300  H   MET A  19      19.890   7.905   9.748  1.00  0.95           H  
ATOM    301  HA  MET A  19      17.661   9.479  10.797  1.00  0.98           H  
ATOM    302 1HB  MET A  19      20.157  10.262   9.232  1.00  1.37           H  
ATOM    303 2HB  MET A  19      18.980  11.406   9.844  1.00  1.37           H  
ATOM    304 1HG  MET A  19      19.467  10.704  12.149  1.00  1.37           H  
ATOM    305 2HG  MET A  19      20.603   9.496  11.558  1.00  1.37           H  
ATOM    306 1HE  MET A  19      21.330  14.087  11.546  1.00  1.37           H  
ATOM    307 2HE  MET A  19      19.980  13.391  10.631  1.00  1.37           H  
ATOM    308 3HE  MET A  19      20.002  13.274  12.405  1.00  1.37           H  
ATOM    309  N   GLY A  20      16.418  10.149   8.717  1.00  0.70           N  
ATOM    310  CA  GLY A  20      15.605  10.321   7.524  1.00  0.72           C  
ATOM    311  C   GLY A  20      14.662   9.142   7.281  1.00  0.62           C  
ATOM    312  O   GLY A  20      13.913   9.135   6.297  1.00  0.70           O  
ATOM    313  H   GLY A  20      16.109  10.550   9.592  1.00  0.84           H  
ATOM    314 1HA  GLY A  20      15.023  11.238   7.615  1.00  0.86           H  
ATOM    315 2HA  GLY A  20      16.256  10.447   6.659  1.00  0.86           H  
ATOM    316  N   LEU A  21      14.675   8.125   8.150  1.00  0.55           N  
ATOM    317  CA  LEU A  21      13.770   7.019   7.894  1.00  0.54           C  
ATOM    318  C   LEU A  21      12.393   7.240   8.503  1.00  0.54           C  
ATOM    319  O   LEU A  21      12.262   7.535   9.694  1.00  0.78           O  
ATOM    320  CB  LEU A  21      14.318   5.692   8.440  1.00  0.76           C  
ATOM    321  CG  LEU A  21      13.393   4.445   8.186  1.00  0.76           C  
ATOM    322  CD1 LEU A  21      13.339   4.174   6.738  1.00  0.76           C  
ATOM    323  CD2 LEU A  21      13.901   3.273   8.855  1.00  0.76           C  
ATOM    324  H   LEU A  21      15.318   8.092   8.949  1.00  0.66           H  
ATOM    325  HA  LEU A  21      13.652   6.943   6.827  1.00  0.65           H  
ATOM    326 1HB  LEU A  21      15.282   5.503   7.975  1.00  0.91           H  
ATOM    327 2HB  LEU A  21      14.477   5.796   9.517  1.00  0.91           H  
ATOM    328  HG  LEU A  21      12.390   4.651   8.545  1.00  0.91           H  
ATOM    329 1HD1 LEU A  21      12.725   3.369   6.551  1.00  0.91           H  
ATOM    330 2HD1 LEU A  21      12.957   5.003   6.231  1.00  0.91           H  
ATOM    331 3HD1 LEU A  21      14.331   3.955   6.383  1.00  0.91           H  
ATOM    332 1HD2 LEU A  21      13.251   2.441   8.644  1.00  0.91           H  
ATOM    333 2HD2 LEU A  21      14.883   3.080   8.466  1.00  0.91           H  
ATOM    334 3HD2 LEU A  21      13.949   3.448   9.931  1.00  0.91           H  
ATOM    335  N   VAL A  22      11.357   7.055   7.689  1.00  0.50           N  
ATOM    336  CA  VAL A  22       9.993   7.149   8.147  1.00  0.60           C  
ATOM    337  C   VAL A  22       9.523   5.745   8.505  1.00  0.53           C  
ATOM    338  O   VAL A  22       9.566   4.826   7.685  1.00  0.55           O  
ATOM    339  CB  VAL A  22       9.093   7.731   7.036  1.00  0.80           C  
ATOM    340  CG1 VAL A  22       7.629   7.802   7.504  1.00  0.80           C  
ATOM    341  CG2 VAL A  22       9.632   9.098   6.616  1.00  0.80           C  
ATOM    342  H   VAL A  22      11.496   6.839   6.699  1.00  0.60           H  
ATOM    343  HA  VAL A  22       9.952   7.785   9.030  1.00  0.72           H  
ATOM    344  HB  VAL A  22       9.117   7.069   6.183  1.00  0.96           H  
ATOM    345 1HG1 VAL A  22       7.015   8.196   6.695  1.00  0.96           H  
ATOM    346 2HG1 VAL A  22       7.269   6.807   7.770  1.00  0.96           H  
ATOM    347 3HG1 VAL A  22       7.556   8.458   8.366  1.00  0.96           H  
ATOM    348 1HG2 VAL A  22       9.017   9.504   5.815  1.00  0.96           H  
ATOM    349 2HG2 VAL A  22       9.614   9.772   7.469  1.00  0.96           H  
ATOM    350 3HG2 VAL A  22      10.662   8.993   6.260  1.00  0.96           H  
ATOM    351  N   CYS A  23       9.033   5.562   9.717  1.00  0.60           N  
ATOM    352  CA  CYS A  23       8.592   4.227  10.098  1.00  0.56           C  
ATOM    353  C   CYS A  23       7.382   4.276  11.004  1.00  0.63           C  
ATOM    354  O   CYS A  23       7.234   5.182  11.835  1.00  0.90           O  
ATOM    355  CB  CYS A  23       9.716   3.432  10.771  1.00  0.80           C  
ATOM    356  SG  CYS A  23       9.263   1.698  11.141  1.00  0.80           S  
ATOM    357  H   CYS A  23       9.027   6.324  10.381  1.00  0.72           H  
ATOM    358  HA  CYS A  23       8.300   3.689   9.198  1.00  0.67           H  
ATOM    359 1HB  CYS A  23      10.589   3.419  10.119  1.00  0.96           H  
ATOM    360 2HB  CYS A  23      10.006   3.916  11.701  1.00  0.96           H  
ATOM    361  HG  CYS A  23       8.809   1.439   9.893  1.00  0.96           H  
ATOM    362  N   ARG A  24       6.492   3.312  10.801  1.00  0.54           N  
ATOM    363  CA  ARG A  24       5.297   3.164  11.614  1.00  0.69           C  
ATOM    364  C   ARG A  24       5.220   1.724  12.089  1.00  0.62           C  
ATOM    365  O   ARG A  24       5.375   0.789  11.292  1.00  0.64           O  
ATOM    366  CB  ARG A  24       4.052   3.521  10.813  1.00  0.91           C  
ATOM    367  CG  ARG A  24       4.002   4.967  10.305  1.00  0.91           C  
ATOM    368  CD  ARG A  24       3.814   5.962  11.393  1.00  0.91           C  
ATOM    369  NE  ARG A  24       3.735   7.309  10.863  1.00  0.91           N  
ATOM    370  CZ  ARG A  24       4.791   8.127  10.632  1.00  0.91           C  
ATOM    371  NH1 ARG A  24       6.037   7.748  10.886  1.00  0.91           N  
ATOM    372  NH2 ARG A  24       4.567   9.339  10.140  1.00  0.91           N  
ATOM    373  H   ARG A  24       6.684   2.629  10.056  1.00  0.65           H  
ATOM    374  HA  ARG A  24       5.373   3.805  12.491  1.00  0.83           H  
ATOM    375 1HB  ARG A  24       3.980   2.864   9.946  1.00  1.09           H  
ATOM    376 2HB  ARG A  24       3.166   3.354  11.426  1.00  1.09           H  
ATOM    377 1HG  ARG A  24       4.925   5.202   9.779  1.00  1.09           H  
ATOM    378 2HG  ARG A  24       3.167   5.071   9.617  1.00  1.09           H  
ATOM    379 1HD  ARG A  24       2.882   5.749  11.915  1.00  1.09           H  
ATOM    380 2HD  ARG A  24       4.635   5.922  12.099  1.00  1.09           H  
ATOM    381  HE  ARG A  24       2.813   7.665  10.647  1.00  1.09           H  
ATOM    382 1HH1 ARG A  24       6.259   6.815  11.272  1.00  1.09           H  
ATOM    383 2HH1 ARG A  24       6.793   8.385  10.709  1.00  1.09           H  
ATOM    384 1HH2 ARG A  24       3.621   9.638   9.944  1.00  1.09           H  
ATOM    385 2HH2 ARG A  24       5.336   9.968   9.963  1.00  1.09           H  
ATOM    386  N   SER A  25       4.955   1.541  13.383  1.00  0.68           N  
ATOM    387  CA  SER A  25       4.941   0.216  13.990  1.00  0.66           C  
ATOM    388  C   SER A  25       3.706  -0.084  14.821  1.00  0.72           C  
ATOM    389  O   SER A  25       2.952   0.813  15.213  1.00  0.90           O  
ATOM    390  CB  SER A  25       6.167   0.069  14.876  1.00  0.93           C  
ATOM    391  OG  SER A  25       6.131   0.985  15.944  1.00  0.93           O  
ATOM    392  H   SER A  25       4.813   2.342  13.984  1.00  0.82           H  
ATOM    393  HA  SER A  25       4.984  -0.524  13.196  1.00  0.79           H  
ATOM    394 1HB  SER A  25       6.215  -0.952  15.266  1.00  1.12           H  
ATOM    395 2HB  SER A  25       7.066   0.239  14.289  1.00  1.12           H  
ATOM    396  HG  SER A  25       6.888   0.775  16.500  1.00  1.12           H  
ATOM    397  N   GLN A  26       3.514  -1.378  15.075  1.00  0.68           N  
ATOM    398  CA  GLN A  26       2.414  -1.913  15.864  1.00  0.81           C  
ATOM    399  C   GLN A  26       2.821  -2.269  17.299  1.00  0.82           C  
ATOM    400  O   GLN A  26       3.999  -2.216  17.672  1.00  1.11           O  
ATOM    401  CB  GLN A  26       1.853  -3.149  15.162  1.00  1.08           C  
ATOM    402  CG  GLN A  26       1.364  -2.894  13.748  1.00  1.08           C  
ATOM    403  CD  GLN A  26       0.264  -1.875  13.710  1.00  1.08           C  
ATOM    404  OE1 GLN A  26      -0.681  -1.932  14.495  1.00  1.08           O  
ATOM    405  NE2 GLN A  26       0.379  -0.925  12.799  1.00  1.08           N  
ATOM    406  H   GLN A  26       4.180  -2.042  14.669  1.00  0.82           H  
ATOM    407  HA  GLN A  26       1.634  -1.154  15.924  1.00  0.97           H  
ATOM    408 1HB  GLN A  26       2.638  -3.908  15.099  1.00  1.30           H  
ATOM    409 2HB  GLN A  26       1.040  -3.575  15.737  1.00  1.30           H  
ATOM    410 1HG  GLN A  26       2.200  -2.528  13.148  1.00  1.30           H  
ATOM    411 2HG  GLN A  26       0.987  -3.830  13.333  1.00  1.30           H  
ATOM    412 1HE2 GLN A  26      -0.320  -0.212  12.728  1.00  1.30           H  
ATOM    413 2HE2 GLN A  26       1.169  -0.913  12.184  1.00  1.30           H  
ATOM    414  N   GLN A  27       1.841  -2.687  18.107  1.00  0.98           N  
ATOM    415  CA  GLN A  27       2.065  -3.025  19.521  1.00  1.13           C  
ATOM    416  C   GLN A  27       2.983  -4.227  19.756  1.00  1.08           C  
ATOM    417  O   GLN A  27       3.465  -4.436  20.868  1.00  1.49           O  
ATOM    418  CB  GLN A  27       0.724  -3.265  20.239  1.00  1.52           C  
ATOM    419  CG  GLN A  27      -0.052  -4.532  19.815  1.00  1.52           C  
ATOM    420  CD  GLN A  27      -0.945  -4.298  18.620  1.00  1.52           C  
ATOM    421  OE1 GLN A  27      -0.637  -3.468  17.760  1.00  1.52           O  
ATOM    422  NE2 GLN A  27      -2.053  -5.020  18.554  1.00  1.52           N  
ATOM    423  H   GLN A  27       0.889  -2.743  17.741  1.00  1.18           H  
ATOM    424  HA  GLN A  27       2.542  -2.163  19.989  1.00  1.36           H  
ATOM    425 1HB  GLN A  27       0.902  -3.336  21.311  1.00  1.82           H  
ATOM    426 2HB  GLN A  27       0.071  -2.409  20.077  1.00  1.82           H  
ATOM    427 1HG  GLN A  27       0.629  -5.340  19.576  1.00  1.82           H  
ATOM    428 2HG  GLN A  27      -0.687  -4.832  20.648  1.00  1.82           H  
ATOM    429 1HE2 GLN A  27      -2.679  -4.902  17.781  1.00  1.82           H  
ATOM    430 2HE2 GLN A  27      -2.269  -5.682  19.274  1.00  1.82           H  
ATOM    431  N   ASP A  28       3.185  -5.044  18.728  1.00  0.96           N  
ATOM    432  CA  ASP A  28       4.033  -6.214  18.780  1.00  1.12           C  
ATOM    433  C   ASP A  28       5.307  -6.010  17.969  1.00  0.92           C  
ATOM    434  O   ASP A  28       6.006  -6.973  17.647  1.00  0.97           O  
ATOM    435  CB  ASP A  28       3.239  -7.399  18.270  1.00  1.50           C  
ATOM    436  CG  ASP A  28       2.766  -7.125  16.880  1.00  1.50           C  
ATOM    437  OD1 ASP A  28       3.056  -6.019  16.396  1.00  1.50           O  
ATOM    438  OD2 ASP A  28       2.125  -7.989  16.282  1.00  1.50           O  
ATOM    439  H   ASP A  28       2.749  -4.843  17.824  1.00  1.15           H  
ATOM    440  HA  ASP A  28       4.314  -6.396  19.817  1.00  1.34           H  
ATOM    441 1HB  ASP A  28       3.862  -8.294  18.276  1.00  1.80           H  
ATOM    442 2HB  ASP A  28       2.381  -7.577  18.920  1.00  1.80           H  
ATOM    443  N   ASN A  29       5.604  -4.749  17.661  1.00  1.03           N  
ATOM    444  CA  ASN A  29       6.743  -4.280  16.887  1.00  1.14           C  
ATOM    445  C   ASN A  29       6.737  -4.650  15.407  1.00  0.99           C  
ATOM    446  O   ASN A  29       7.734  -4.409  14.720  1.00  1.35           O  
ATOM    447  CB  ASN A  29       8.051  -4.725  17.529  1.00  1.55           C  
ATOM    448  CG  ASN A  29       8.270  -4.088  18.858  1.00  1.55           C  
ATOM    449  OD1 ASN A  29       8.039  -2.883  18.997  1.00  1.55           O  
ATOM    450  ND2 ASN A  29       8.704  -4.852  19.831  1.00  1.55           N  
ATOM    451  H   ASN A  29       4.960  -4.016  17.970  1.00  1.24           H  
ATOM    452  HA  ASN A  29       6.717  -3.190  16.921  1.00  1.37           H  
ATOM    453 1HB  ASN A  29       8.085  -5.800  17.637  1.00  1.86           H  
ATOM    454 2HB  ASN A  29       8.882  -4.446  16.885  1.00  1.86           H  
ATOM    455 1HD2 ASN A  29       8.861  -4.462  20.740  1.00  1.86           H  
ATOM    456 2HD2 ASN A  29       8.871  -5.825  19.673  1.00  1.86           H  
ATOM    457  N   LYS A  30       5.633  -5.168  14.864  1.00  0.74           N  
ATOM    458  CA  LYS A  30       5.627  -5.383  13.418  1.00  0.76           C  
ATOM    459  C   LYS A  30       5.695  -3.998  12.815  1.00  0.65           C  
ATOM    460  O   LYS A  30       5.194  -3.048  13.429  1.00  0.81           O  
ATOM    461  CB  LYS A  30       4.373  -6.104  12.925  1.00  1.06           C  
ATOM    462  CG  LYS A  30       4.226  -7.547  13.358  1.00  1.06           C  
ATOM    463  CD  LYS A  30       2.941  -8.143  12.758  1.00  1.06           C  
ATOM    464  CE  LYS A  30       2.719  -9.590  13.175  1.00  1.06           C  
ATOM    465  NZ  LYS A  30       2.392  -9.700  14.627  1.00  1.06           N  
ATOM    466  H   LYS A  30       4.812  -5.409  15.449  1.00  0.89           H  
ATOM    467  HA  LYS A  30       6.515  -5.941  13.119  1.00  0.91           H  
ATOM    468 1HB  LYS A  30       3.495  -5.572  13.287  1.00  1.27           H  
ATOM    469 2HB  LYS A  30       4.349  -6.077  11.837  1.00  1.27           H  
ATOM    470 1HG  LYS A  30       5.092  -8.117  13.014  1.00  1.27           H  
ATOM    471 2HG  LYS A  30       4.194  -7.594  14.442  1.00  1.27           H  
ATOM    472 1HD  LYS A  30       2.089  -7.552  13.104  1.00  1.27           H  
ATOM    473 2HD  LYS A  30       2.986  -8.087  11.673  1.00  1.27           H  
ATOM    474 1HE  LYS A  30       1.897 -10.003  12.595  1.00  1.27           H  
ATOM    475 2HE  LYS A  30       3.622 -10.166  12.972  1.00  1.27           H  
ATOM    476 1HZ  LYS A  30       2.245 -10.654  14.886  1.00  1.27           H  
ATOM    477 2HZ  LYS A  30       3.142  -9.315  15.192  1.00  1.27           H  
ATOM    478 3HZ  LYS A  30       1.554  -9.158  14.861  1.00  1.27           H  
ATOM    479  N   CYS A  31       6.342  -3.823  11.660  1.00  0.61           N  
ATOM    480  CA  CYS A  31       6.362  -2.459  11.129  1.00  0.59           C  
ATOM    481  C   CYS A  31       6.678  -2.360   9.652  1.00  0.56           C  
ATOM    482  O   CYS A  31       7.074  -3.335   9.006  1.00  0.68           O  
ATOM    483  CB  CYS A  31       7.384  -1.613  11.880  1.00  0.83           C  
ATOM    484  SG  CYS A  31       8.994  -2.081  11.631  1.00  0.83           S  
ATOM    485  H   CYS A  31       6.773  -4.607  11.153  1.00  0.73           H  
ATOM    486  HA  CYS A  31       5.376  -2.021  11.283  1.00  0.71           H  
ATOM    487 1HB  CYS A  31       7.300  -0.581  11.608  1.00  1.00           H  
ATOM    488 2HB  CYS A  31       7.204  -1.693  12.933  1.00  1.00           H  
ATOM    489  HG  CYS A  31       8.807  -3.355  11.978  1.00  1.00           H  
ATOM    490  N   ALA A  32       6.554  -1.143   9.136  1.00  0.59           N  
ATOM    491  CA  ALA A  32       6.886  -0.873   7.748  1.00  0.67           C  
ATOM    492  C   ALA A  32       7.536   0.495   7.638  1.00  0.63           C  
ATOM    493  O   ALA A  32       7.340   1.377   8.490  1.00  0.72           O  
ATOM    494  CB  ALA A  32       5.652  -0.986   6.887  1.00  0.91           C  
ATOM    495  H   ALA A  32       6.198  -0.395   9.743  1.00  0.71           H  
ATOM    496  HA  ALA A  32       7.615  -1.608   7.416  1.00  0.80           H  
ATOM    497 1HB  ALA A  32       5.925  -0.809   5.851  1.00  1.09           H  
ATOM    498 2HB  ALA A  32       5.237  -1.987   6.987  1.00  1.09           H  
ATOM    499 3HB  ALA A  32       4.915  -0.255   7.206  1.00  1.09           H  
ATOM    500  N   PHE A  33       8.344   0.664   6.596  1.00  0.72           N  
ATOM    501  CA  PHE A  33       9.111   1.890   6.457  1.00  0.73           C  
ATOM    502  C   PHE A  33       9.549   2.334   5.051  1.00  0.80           C  
ATOM    503  O   PHE A  33       9.493   1.580   4.065  1.00  1.05           O  
ATOM    504  CB  PHE A  33      10.314   1.714   7.368  1.00  1.02           C  
ATOM    505  CG  PHE A  33      11.177   0.495   7.055  1.00  1.02           C  
ATOM    506  CD1 PHE A  33      12.288   0.553   6.232  1.00  1.02           C  
ATOM    507  CD2 PHE A  33      10.852  -0.745   7.619  1.00  1.02           C  
ATOM    508  CE1 PHE A  33      13.049  -0.555   6.007  1.00  1.02           C  
ATOM    509  CE2 PHE A  33      11.612  -1.856   7.373  1.00  1.02           C  
ATOM    510  CZ  PHE A  33      12.715  -1.764   6.578  1.00  1.02           C  
ATOM    511  H   PHE A  33       8.465  -0.097   5.921  1.00  0.86           H  
ATOM    512  HA  PHE A  33       8.498   2.696   6.860  1.00  0.88           H  
ATOM    513 1HB  PHE A  33      10.909   2.591   7.342  1.00  1.22           H  
ATOM    514 2HB  PHE A  33       9.975   1.613   8.366  1.00  1.22           H  
ATOM    515  HD1 PHE A  33      12.565   1.471   5.758  1.00  1.22           H  
ATOM    516  HD2 PHE A  33       9.987  -0.834   8.273  1.00  1.22           H  
ATOM    517  HE1 PHE A  33      13.917  -0.483   5.359  1.00  1.22           H  
ATOM    518  HE2 PHE A  33      11.343  -2.808   7.821  1.00  1.22           H  
ATOM    519  HZ  PHE A  33      13.318  -2.648   6.390  1.00  1.22           H  
ATOM    520  N   LYS A  34       9.970   3.606   4.983  1.00  0.71           N  
ATOM    521  CA  LYS A  34      10.497   4.236   3.769  1.00  0.90           C  
ATOM    522  C   LYS A  34      11.400   5.417   4.083  1.00  0.76           C  
ATOM    523  O   LYS A  34      11.130   6.143   5.034  1.00  0.73           O  
ATOM    524  CB  LYS A  34       9.343   4.710   2.909  1.00  1.18           C  
ATOM    525  CG  LYS A  34       8.451   5.738   3.581  1.00  1.18           C  
ATOM    526  CD  LYS A  34       7.296   6.059   2.701  1.00  1.18           C  
ATOM    527  CE  LYS A  34       6.289   6.943   3.379  1.00  1.18           C  
ATOM    528  NZ  LYS A  34       5.098   7.113   2.519  1.00  1.18           N  
ATOM    529  H   LYS A  34       9.932   4.155   5.851  1.00  0.85           H  
ATOM    530  HA  LYS A  34      11.083   3.496   3.232  1.00  1.08           H  
ATOM    531 1HB  LYS A  34       9.735   5.175   2.008  1.00  1.42           H  
ATOM    532 2HB  LYS A  34       8.735   3.868   2.616  1.00  1.42           H  
ATOM    533 1HG  LYS A  34       8.094   5.357   4.539  1.00  1.42           H  
ATOM    534 2HG  LYS A  34       9.011   6.656   3.753  1.00  1.42           H  
ATOM    535 1HD  LYS A  34       7.664   6.570   1.811  1.00  1.42           H  
ATOM    536 2HD  LYS A  34       6.808   5.156   2.390  1.00  1.42           H  
ATOM    537 1HE  LYS A  34       5.985   6.481   4.318  1.00  1.42           H  
ATOM    538 2HE  LYS A  34       6.726   7.919   3.589  1.00  1.42           H  
ATOM    539 1HZ  LYS A  34       4.410   7.686   2.979  1.00  1.42           H  
ATOM    540 2HZ  LYS A  34       5.360   7.536   1.643  1.00  1.42           H  
ATOM    541 3HZ  LYS A  34       4.711   6.149   2.343  1.00  1.42           H  
ATOM    542  N   MET A  35      12.450   5.652   3.305  1.00  0.90           N  
ATOM    543  CA  MET A  35      13.238   6.852   3.600  1.00  0.94           C  
ATOM    544  C   MET A  35      12.711   8.074   2.867  1.00  0.98           C  
ATOM    545  O   MET A  35      12.136   7.965   1.783  1.00  1.15           O  
ATOM    546  CB  MET A  35      14.726   6.656   3.361  1.00  1.30           C  
ATOM    547  CG  MET A  35      15.327   5.632   4.299  1.00  1.30           C  
ATOM    548  SD  MET A  35      17.092   5.490   4.238  1.00  1.30           S  
ATOM    549  CE  MET A  35      17.492   6.884   5.312  1.00  1.30           C  
ATOM    550  H   MET A  35      12.661   5.024   2.519  1.00  1.08           H  
ATOM    551  HA  MET A  35      13.132   7.077   4.654  1.00  1.13           H  
ATOM    552 1HB  MET A  35      14.892   6.328   2.339  1.00  1.56           H  
ATOM    553 2HB  MET A  35      15.238   7.607   3.494  1.00  1.56           H  
ATOM    554 1HG  MET A  35      15.068   5.920   5.300  1.00  1.56           H  
ATOM    555 2HG  MET A  35      14.891   4.656   4.095  1.00  1.56           H  
ATOM    556 1HE  MET A  35      18.573   6.968   5.422  1.00  1.56           H  
ATOM    557 2HE  MET A  35      17.106   7.812   4.893  1.00  1.56           H  
ATOM    558 3HE  MET A  35      17.045   6.731   6.295  1.00  1.56           H  
ATOM    559  N   SER A  36      12.927   9.252   3.455  1.00  1.04           N  
ATOM    560  CA  SER A  36      12.505  10.493   2.819  1.00  1.31           C  
ATOM    561  C   SER A  36      13.438  11.660   3.128  1.00  1.24           C  
ATOM    562  O   SER A  36      14.564  11.471   3.604  1.00  1.83           O  
ATOM    563  CB  SER A  36      11.092  10.840   3.252  1.00  1.73           C  
ATOM    564  OG  SER A  36      10.574  11.876   2.460  1.00  1.73           O  
ATOM    565  H   SER A  36      13.380   9.289   4.372  1.00  1.25           H  
ATOM    566  HA  SER A  36      12.508  10.341   1.739  1.00  1.57           H  
ATOM    567 1HB  SER A  36      10.459   9.956   3.165  1.00  2.08           H  
ATOM    568 2HB  SER A  36      11.096  11.141   4.299  1.00  2.08           H  
ATOM    569  HG  SER A  36       9.675  12.026   2.774  1.00  2.08           H  
ATOM    570  N   GLY A  37      12.972  12.861   2.808  1.00  1.47           N  
ATOM    571  CA  GLY A  37      13.741  14.087   2.985  1.00  1.80           C  
ATOM    572  C   GLY A  37      13.778  14.901   1.697  1.00  2.76           C  
ATOM    573  O   GLY A  37      13.763  16.132   1.732  1.00  3.11           O  
ATOM    574  OXT GLY A  37      13.735  14.321   0.612  1.00  2.70           O  
ATOM    575  H   GLY A  37      12.033  12.901   2.429  1.00  1.76           H  
ATOM    576 1HA  GLY A  37      13.297  14.682   3.783  1.00  2.16           H  
ATOM    577 2HA  GLY A  37      14.757  13.843   3.294  1.00  2.16           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -172.583 20.8662 116.4 -12.7243 4.10459 9.57267 60.4474 -61.2228 -0.2636 -2.02263 -60.0245 -15.0393 -9.17271 -14.5203 -5.60327 0 0 0.02412 3.60951 29.318 19.551 -7.7337 5.76826 10.0906 -3.35182 20.402 -64.1078
LYS:NtermProteinFull_1 -0.67941 0.03194 0.72051 -0.34792 0.03478 0.21858 0.31876 -0.37037 -0 -0 -0.04602 0.9982 0 0 0 0 0 -0.01367 0.00694 1.79215 0 0 0 -1.5107 0 0.03611 1.1899
ASN_2 -1.95567 0.17404 2.44499 -0.36868 0.10429 0.72426 1.22437 -1.15451 -0.01032 -0.16416 -2.08943 -1.91597 0 0 -0.54871 0 0 -0.0541 0.1473 0 2.39547 -0.61616 0 -0.93687 -0.18017 0.24923 -2.53079
THR_3 -4.55294 0.40642 2.69784 -0.10033 0.05266 0.06218 0.59768 -1.60639 -0.01032 -0.16416 -0.07502 -0.40931 0 0 0 0 0 0.02277 0.06242 0.13749 0 -0.66871 2.28883 -1.0874 -0.37464 0.36479 -2.35613
GLN_4 -4.58555 0.41693 4.42151 -0.23575 0.04611 0.19783 2.24158 -1.93329 -0.02167 -0.10133 -2.5739 -0.58481 0 0 -1.21078 0 0 -0.04014 0.24601 0 2.85742 -0.06553 0 -0.18838 0.01899 0.28271 -0.81204
ARG_5 -4.72595 0.49324 4.13908 -0.91374 0.2094 0.66926 2.2767 -2.09044 -0.02167 -0.10133 -2.5324 -0.04308 0 0 -0.45649 0 0 0.02734 0.01679 1.87947 0 -0.23405 0 -1.2888 0.09019 0.37068 -2.23583
VAL_6 -2.95883 0.28249 0.61911 -0.25068 0.14818 0.0495 0.46345 -0.9224 -0 -0 -0.56332 -0.26468 0 0 0 0 0 -0.06849 0.05758 0.43195 0 -0.71855 0 1.9342 -0.27913 0.34802 -1.6916
VAL_7 -6.50702 0.89289 2.46116 -0.34022 0.21521 0.07985 2.45944 -2.14278 -0 -0 -1.44715 -0.04833 0 0 0 0 0 -0.00672 0.06355 0.89504 0 -0.40063 0 1.9342 -0.31453 0.38733 -1.81872
THR_8 -2.25392 0.1754 1.51776 -0.12858 0.08233 0.06551 0.3607 -0.87482 -0.01742 -0.1506 -0.19748 -0.91859 0 0 0 0 0 0.00452 0.00197 0.0885 0 -0.05432 2.26208 -1.0874 -0.37376 0.42407 -1.07404
MET_9 -6.78593 0.75754 4.93003 -0.38106 0.11395 0.11528 2.32725 -2.40713 -0 -0 -1.08058 -0.03625 0 0 0 0 0 -0.05649 0.00806 1.10903 0 0.10323 0 0.60916 0.35731 0.37321 0.0566
MET_10 -8.3446 1.16273 4.05325 -0.37296 0.07468 0.17635 2.33744 -1.95904 -0 -0 -1.60042 -0.48837 0 0 0 0 0 -0.07906 0.25584 3.29201 0 -0.12103 0 0.60916 0.44794 0.54152 -0.01454
MET_11 -3.86257 0.33222 1.83691 -0.72936 0.29071 0.32584 0.48823 -1.03498 -0 -0 0.23029 -0.3161 0 0 0 0 0 0.09405 0.00413 2.31192 0 0.10685 0 0.60916 -0.2658 0.52438 0.94586
CYS_12 -3.55402 0.452 2.635 -0.05331 0.00816 0.02155 1.11456 -1.18712 -0 -0 -1.13112 -0.58309 0 0 0 0 0 0.05332 0.00972 0.44671 0 0.10456 0 3.6196 -0.23301 0.35588 2.07938
MET_13 -10.1923 2.30955 3.87559 -0.50946 0.4211 0.23764 2.37123 -2.15961 -0 -0 -0.84314 -0.47402 0 0 0 0 0 -0.02278 1.05835 3.29279 0 0.21923 0 0.60916 0.58661 1.71639 2.49629
PRO_14 -2.92185 0.51887 2.37587 -0.08691 0.00011 0.05433 1.31051 -1.00472 -0 -0 -0.52602 0.73426 0 0 0 0 0 -0.10047 0.0126 0.45777 0 -0.15659 0 -2.4119 0.4734 2.01259 0.74185
MET_15 -7.23884 1.54358 2.97942 -0.65354 0.18667 0.17654 1.68522 -1.90869 -0.02148 -0.14654 -0.23613 0.10234 0 0 0 0 0 -0.11419 0.06142 0.88849 0 -0.06162 0 0.60916 -0.33231 0.77291 -1.70762
CYS_16 -6.0092 0.61973 3.17984 -0.07524 0.0014 0.043 1.65306 -1.71345 -0 -0 -1.26156 -0.01475 0 0 0 0 0 -0.04612 0.05841 0.51075 0 0.20421 0 3.6196 -0.30483 0.48679 0.95163
GLN_17 -2.89535 0.37161 2.94172 -0.69248 0.10434 0.77892 1.34239 -1.39243 -0 -0 -1.26824 -0.63858 0 0 0 0 0 -0.04413 0.01418 0 2.19916 -0.17024 0 -0.18838 -0.48134 0.28005 0.2612
ASN_18 -4.55338 0.24591 4.10488 -0.17534 0.03917 0.246 1.67991 -2.01552 -0.02148 -0.14654 -1.50909 -0.34825 0 0 0 0 0 0.07363 0.08136 0 1.91402 0.1981 0 -0.93687 -0.29581 0.4542 -0.96511
MET_19 -1.48897 0.14866 1.61236 -0.30179 0.08255 0.03291 0.60712 -0.81845 -0 -0 0.19004 0.03092 0 0 0 0 0 -0.00109 0.01329 1.31984 0 0.01821 0 0.60916 -0.28044 0.535 2.30933
GLY_20 -2.19389 0.06831 2.23574 -6e-05 0 0 1.20725 -1.20639 -0.00727 -0.0411 -1.23662 -0.4023 0 0 0 0 0 -0.15956 0 0 0 -1.46569 0 0.83697 -0.8394 0.40318 -2.80083
LEU_21 -8.09263 1.60447 2.00202 -0.6136 0.41475 0.14575 0.87403 -2.0746 -0.00029 -0.00076 -0.49295 0.42373 0 0 0 0 0 0.06482 0.02052 0.56507 0 -0.31853 0 0.18072 -0.64081 0.58101 -5.35726
VAL_22 -5.20367 0.34129 3.9901 -0.28053 0.16558 0.05805 2.74904 -2.19799 -0.00923 -0.09321 -2.03692 -0.08703 0 0 0 0 0 -0.0618 0.01328 0.13357 0 -0.51766 0 1.9342 -0.31718 0.63611 -0.78401
CYS_23 -6.03421 0.3834 2.28044 -0.05624 0 0.03452 0.60613 -1.22046 -0.00952 -0.09397 -1.103 -0.23516 0 0 -0.42868 0 0 -0.02451 0.02278 0.46968 0 -0.1042 0 3.6196 0.045 0.38097 -1.46744
ARG_24 -3.51164 0.26846 3.74548 -0.95019 0.23478 0.72036 2.2188 -1.78662 -0 -0 -2.35603 -0.13399 0 0 -0.42868 0 0 0.15437 0.02841 1.7933 0 -0.07589 0 -1.2888 0.2474 0.3186 -0.80187
SER_25 -3.11447 0.24767 2.05832 -0.02729 0 0.06366 0.47237 -0.96553 -0 -1e-05 -0.5251 -0.41991 0 0 0 0 0 0.0181 0.00439 0.38812 0 -0.20957 0.61615 -0.77834 -0.00807 0.35669 -1.82282
GLN_26 -4.46842 0.23082 5.05352 -0.60921 0.10045 0.64081 2.40223 -2.27677 -0.02703 -0.2012 -2.0833 -0.52883 0 0 0 0 0 0.03136 0.05132 0 1.64985 0.11224 0 -0.18838 0.2978 0.27679 0.46404
GLN_27 -2.02903 0.15322 2.21842 -0.72071 0.26919 1.06267 0.68005 -0.99298 -0.01814 -0.12537 0.11926 -2.21126 0 0 0 0 0 -0.06859 0.00152 0 3.01685 -0.09145 0 -0.18838 0.07339 0.28822 1.4369
ASP_28 -4.07381 0.79702 7.02063 -0.27259 0.15083 0.92675 2.99298 -2.77678 -0.01742 -0.1506 -4.57809 -3.40546 0 0 -0.49006 0 0 -0.05795 0.15466 0 2.41265 -0.34188 0 -2.3716 -0.41842 0.50224 -3.9969
ASN_29 -4.8607 0.44863 5.18738 -0.19717 0.05386 0.33069 2.42515 -2.45113 -0.01832 -0.12928 -2.94428 -0.89989 0 0 0 0 0 0.12215 0.00726 0 1.63396 -0.56745 0 -0.93687 -0.30117 0.73716 -2.36003
LYS_30 -5.47329 0.67146 7.42979 -0.35582 0.03857 0.20806 3.58847 -3.04976 -0 -0 -6.95366 0.55075 0 0 -0.49006 0 0 -0.00338 0.05847 2.45079 0 0.06543 0 -1.5107 -0.3033 1.03233 -2.04586
CYS_31 -7.30928 1.06731 3.76554 -0.08377 8e-05 0.05978 2.37363 -1.95231 -0.00942 -0.05345 -2.09968 -0.6753 0 0 0 0 0 0.00338 0.03547 0.22177 0 -0.40123 0 3.6196 -0.28634 0.92318 -0.80104
ALA_32 -4.61361 0.3898 1.91697 -0.02015 0 0 2.2382 -1.62289 -0 -0 -2.81659 -0.39923 0 0 0 0 0 0.49073 0 0 0 -0.37561 0 1.8394 -0.00876 0.42091 -2.56083
PHE_33 -10.7935 1.50121 3.07965 -0.94161 0.15133 0.59099 2.6807 -2.50396 -0 -0 -4.18764 -0.24872 0 0 0 0 0 -0.01323 0.13823 0 1.47163 -0.54731 0 1.0402 -0.08109 0.81318 -7.84996
LYS_34 -7.12261 0.78096 6.04899 -0.53946 0.20281 0.40742 3.68992 -2.79207 -0.00727 -0.0411 -4.30772 -0.37413 0 0 -0.54871 0 0 -0.01839 0.31713 2.20175 0 -0.03615 0 -1.5107 0.10946 1.05827 -2.48161
MET_35 -5.60231 0.4974 2.43572 -0.32112 0.10656 0.01949 1.30017 -1.56667 -0.00766 -0.05897 -1.36768 -0.00472 0 0 -0.75429 0 0 -0.00572 0.5757 1.31419 0 -0.03654 0 0.60916 0.09947 0.68872 -2.07911
SER_36 -1.67919 0.0533 1.87071 -0.01688 0 0.02834 0.93763 -0.87654 -0.00766 -0.05897 -1.72549 -0.93419 0 0 -0.1234 0 0 -0.07585 0.00044 0.92581 0 -0.50912 0.60121 -0.77834 0.28287 0.39205 -1.69329
GLY:CtermProteinFull_37 -0.34031 0.02575 0.51346 -0.00055 0 0 0.15105 -0.21318 -0 -0 -0.76832 0.16483 0 0 -0.1234 0 0 0 0 0 0 0 0 0.83697 0.43866 0.07655 0.76152
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 698576 DOMAINID 689191 MODEL 5 5
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 17.029
REMARK    S_0000_0003
REMARK    SCORE     cart_bonded:          17.444
REMARK    SCORE          fa_atr:        -185.346
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -3.105
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -51.893
REMARK    SCORE        hbond_sc:          -1.356
REMARK    SCORE     total_score:         -63.349
REMARK    SCORE     hbond_lr_bb:          -9.617
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           0.321
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         108.296
REMARK    SCORE           score:         -63.349
REMARK    SCORE          fa_rep:          20.878
REMARK    SCORE         p_aa_pp:          -7.101
REMARK    SCORE     lk_ball_wtd:          -4.721
REMARK    SCORE     hbond_bb_sc:          -3.814
REMARK    SCORE fa_intra_sol_xover4:           5.968
REMARK    SCORE             ref:          24.127
REMARK    SCORE          fa_dun:          39.882
REMARK    SCORE           omega:           0.173
REMARK    SCORE     hbond_sr_bb:         -13.486
ATOM      1  N   LYS A   1       0.053   0.013  -0.004  1.00  4.32           N  
ATOM      2  CA  LYS A   1       1.516   0.006   0.033  1.00  3.88           C  
ATOM      3  C   LYS A   1       2.078   1.424   0.068  1.00  3.02           C  
ATOM      4  O   LYS A   1       1.456   2.375  -0.402  1.00  3.41           O  
ATOM      5  CB  LYS A   1       2.101  -0.752  -1.169  1.00  5.61           C  
ATOM      6  CG  LYS A   1       1.786  -2.249  -1.211  1.00  5.61           C  
ATOM      7  CD  LYS A   1       2.444  -2.918  -2.418  1.00  5.61           C  
ATOM      8  CE  LYS A   1       2.134  -4.415  -2.470  1.00  5.61           C  
ATOM      9  NZ  LYS A   1       2.759  -5.075  -3.654  1.00  5.61           N  
ATOM     10 1H   LYS A   1      -0.297  -0.926  -0.102  1.00  5.18           H  
ATOM     11 2H   LYS A   1      -0.283   0.404   0.873  1.00  5.18           H  
ATOM     12 3H   LYS A   1      -0.284   0.577  -0.778  1.00  5.18           H  
ATOM     13  HA  LYS A   1       1.832  -0.496   0.948  1.00  4.66           H  
ATOM     14 1HB  LYS A   1       1.728  -0.319  -2.082  1.00  6.73           H  
ATOM     15 2HB  LYS A   1       3.186  -0.635  -1.176  1.00  6.73           H  
ATOM     16 1HG  LYS A   1       2.142  -2.724  -0.296  1.00  6.73           H  
ATOM     17 2HG  LYS A   1       0.708  -2.392  -1.282  1.00  6.73           H  
ATOM     18 1HD  LYS A   1       2.080  -2.451  -3.335  1.00  6.73           H  
ATOM     19 2HD  LYS A   1       3.525  -2.785  -2.367  1.00  6.73           H  
ATOM     20 1HE  LYS A   1       2.509  -4.889  -1.564  1.00  6.73           H  
ATOM     21 2HE  LYS A   1       1.054  -4.553  -2.520  1.00  6.73           H  
ATOM     22 1HZ  LYS A   1       2.530  -6.060  -3.652  1.00  6.73           H  
ATOM     23 2HZ  LYS A   1       2.409  -4.652  -4.502  1.00  6.73           H  
ATOM     24 3HZ  LYS A   1       3.763  -4.965  -3.613  1.00  6.73           H  
ATOM     25  N   ASN A   2       3.296   1.567   0.580  1.00  2.36           N  
ATOM     26  CA  ASN A   2       3.923   2.880   0.747  1.00  2.05           C  
ATOM     27  C   ASN A   2       4.150   3.683  -0.540  1.00  1.47           C  
ATOM     28  O   ASN A   2       4.158   4.922  -0.504  1.00  1.57           O  
ATOM     29  CB  ASN A   2       5.221   2.708   1.501  1.00  2.99           C  
ATOM     30  CG  ASN A   2       6.137   1.784   0.799  1.00  2.99           C  
ATOM     31  OD1 ASN A   2       5.723   0.653   0.498  1.00  2.99           O  
ATOM     32  ND2 ASN A   2       7.345   2.206   0.533  1.00  2.99           N  
ATOM     33  H   ASN A   2       3.801   0.750   0.911  1.00  2.83           H  
ATOM     34  HA  ASN A   2       3.277   3.470   1.390  1.00  2.46           H  
ATOM     35 1HB  ASN A   2       5.706   3.680   1.616  1.00  3.59           H  
ATOM     36 2HB  ASN A   2       5.014   2.321   2.499  1.00  3.59           H  
ATOM     37 1HD2 ASN A   2       7.992   1.605   0.061  1.00  3.59           H  
ATOM     38 2HD2 ASN A   2       7.625   3.128   0.800  1.00  3.59           H  
ATOM     39  N   THR A   3       4.270   2.999  -1.687  1.00  1.17           N  
ATOM     40  CA  THR A   3       4.537   3.650  -2.961  1.00  0.96           C  
ATOM     41  C   THR A   3       3.273   3.983  -3.752  1.00  0.79           C  
ATOM     42  O   THR A   3       3.361   4.440  -4.894  1.00  0.80           O  
ATOM     43  CB  THR A   3       5.443   2.765  -3.835  1.00  1.43           C  
ATOM     44  OG1 THR A   3       4.770   1.531  -4.128  1.00  1.43           O  
ATOM     45  CG2 THR A   3       6.723   2.454  -3.079  1.00  1.43           C  
ATOM     46  H   THR A   3       4.240   1.986  -1.701  1.00  1.40           H  
ATOM     47  HA  THR A   3       5.057   4.586  -2.760  1.00  1.15           H  
ATOM     48  HB  THR A   3       5.681   3.280  -4.765  1.00  1.72           H  
ATOM     49  HG1 THR A   3       4.099   1.694  -4.806  1.00  1.72           H  
ATOM     50 1HG2 THR A   3       7.362   1.825  -3.696  1.00  1.72           H  
ATOM     51 2HG2 THR A   3       7.241   3.383  -2.844  1.00  1.72           H  
ATOM     52 3HG2 THR A   3       6.486   1.932  -2.164  1.00  1.72           H  
ATOM     53  N   GLN A   4       2.106   3.688  -3.186  1.00  0.76           N  
ATOM     54  CA  GLN A   4       0.837   3.961  -3.848  1.00  0.75           C  
ATOM     55  C   GLN A   4       0.342   5.348  -3.471  1.00  0.63           C  
ATOM     56  O   GLN A   4       0.746   5.903  -2.451  1.00  0.67           O  
ATOM     57  CB  GLN A   4      -0.194   2.889  -3.493  1.00  1.05           C  
ATOM     58  CG  GLN A   4       0.161   1.507  -4.036  1.00  1.05           C  
ATOM     59  CD  GLN A   4      -0.826   0.421  -3.613  1.00  1.05           C  
ATOM     60  OE1 GLN A   4      -1.072   0.243  -2.405  1.00  1.05           O  
ATOM     61  NE2 GLN A   4      -1.389  -0.295  -4.583  1.00  1.05           N  
ATOM     62  H   GLN A   4       2.094   3.295  -2.240  1.00  0.91           H  
ATOM     63  HA  GLN A   4       0.993   3.944  -4.925  1.00  0.90           H  
ATOM     64 1HB  GLN A   4      -0.279   2.820  -2.405  1.00  1.26           H  
ATOM     65 2HB  GLN A   4      -1.170   3.173  -3.881  1.00  1.26           H  
ATOM     66 1HG  GLN A   4       0.169   1.555  -5.121  1.00  1.26           H  
ATOM     67 2HG  GLN A   4       1.149   1.243  -3.677  1.00  1.26           H  
ATOM     68 1HE2 GLN A   4      -2.047  -1.017  -4.359  1.00  1.26           H  
ATOM     69 2HE2 GLN A   4      -1.161  -0.115  -5.542  1.00  1.26           H  
ATOM     70  N   ARG A   5      -0.516   5.927  -4.306  1.00  0.58           N  
ATOM     71  CA  ARG A   5      -1.051   7.242  -4.000  1.00  0.61           C  
ATOM     72  C   ARG A   5      -2.254   7.618  -4.834  1.00  0.60           C  
ATOM     73  O   ARG A   5      -2.617   6.936  -5.791  1.00  0.69           O  
ATOM     74  CB  ARG A   5       0.014   8.303  -4.168  1.00  0.84           C  
ATOM     75  CG  ARG A   5       0.581   8.424  -5.550  1.00  0.84           C  
ATOM     76  CD  ARG A   5       1.711   9.321  -5.521  1.00  0.84           C  
ATOM     77  NE  ARG A   5       2.809   8.736  -4.753  1.00  0.84           N  
ATOM     78  CZ  ARG A   5       3.753   7.911  -5.263  1.00  0.84           C  
ATOM     79  NH1 ARG A   5       3.765   7.607  -6.551  1.00  0.84           N  
ATOM     80  NH2 ARG A   5       4.668   7.400  -4.464  1.00  0.84           N  
ATOM     81  H   ARG A   5      -0.811   5.449  -5.147  1.00  0.70           H  
ATOM     82  HA  ARG A   5      -1.352   7.242  -2.960  1.00  0.73           H  
ATOM     83 1HB  ARG A   5      -0.405   9.274  -3.935  1.00  1.01           H  
ATOM     84 2HB  ARG A   5       0.821   8.140  -3.461  1.00  1.01           H  
ATOM     85 1HG  ARG A   5       0.909   7.446  -5.899  1.00  1.01           H  
ATOM     86 2HG  ARG A   5      -0.169   8.830  -6.227  1.00  1.01           H  
ATOM     87 1HD  ARG A   5       2.052   9.557  -6.524  1.00  1.01           H  
ATOM     88 2HD  ARG A   5       1.402  10.220  -5.029  1.00  1.01           H  
ATOM     89  HE  ARG A   5       2.844   8.914  -3.727  1.00  1.01           H  
ATOM     90 1HH1 ARG A   5       3.070   7.983  -7.173  1.00  1.01           H  
ATOM     91 2HH1 ARG A   5       4.472   6.982  -6.915  1.00  1.01           H  
ATOM     92 1HH2 ARG A   5       4.645   7.610  -3.474  1.00  1.01           H  
ATOM     93 2HH2 ARG A   5       5.364   6.772  -4.827  1.00  1.01           H  
ATOM     94  N   VAL A   6      -2.841   8.731  -4.448  1.00  0.64           N  
ATOM     95  CA  VAL A   6      -3.962   9.376  -5.090  1.00  0.77           C  
ATOM     96  C   VAL A   6      -3.471  10.739  -5.558  1.00  0.71           C  
ATOM     97  O   VAL A   6      -2.853  11.459  -4.783  1.00  0.80           O  
ATOM     98  CB  VAL A   6      -5.111   9.515  -4.075  1.00  1.03           C  
ATOM     99  CG1 VAL A   6      -6.292  10.228  -4.700  1.00  1.03           C  
ATOM    100  CG2 VAL A   6      -5.494   8.136  -3.559  1.00  1.03           C  
ATOM    101  H   VAL A   6      -2.449   9.188  -3.639  1.00  0.77           H  
ATOM    102  HA  VAL A   6      -4.285   8.787  -5.950  1.00  0.92           H  
ATOM    103  HB  VAL A   6      -4.778  10.106  -3.251  1.00  1.24           H  
ATOM    104 1HG1 VAL A   6      -7.085  10.333  -3.958  1.00  1.24           H  
ATOM    105 2HG1 VAL A   6      -5.990  11.209  -5.035  1.00  1.24           H  
ATOM    106 3HG1 VAL A   6      -6.662   9.654  -5.548  1.00  1.24           H  
ATOM    107 1HG2 VAL A   6      -6.291   8.235  -2.824  1.00  1.24           H  
ATOM    108 2HG2 VAL A   6      -5.837   7.520  -4.391  1.00  1.24           H  
ATOM    109 3HG2 VAL A   6      -4.637   7.661  -3.090  1.00  1.24           H  
ATOM    110  N   VAL A   7      -3.690  11.078  -6.822  1.00  0.67           N  
ATOM    111  CA  VAL A   7      -3.180  12.348  -7.328  1.00  0.75           C  
ATOM    112  C   VAL A   7      -4.262  13.393  -7.604  1.00  0.62           C  
ATOM    113  O   VAL A   7      -4.935  13.349  -8.638  1.00  0.70           O  
ATOM    114  CB  VAL A   7      -2.377  12.056  -8.611  1.00  1.02           C  
ATOM    115  CG1 VAL A   7      -1.822  13.329  -9.206  1.00  1.02           C  
ATOM    116  CG2 VAL A   7      -1.227  11.082  -8.262  1.00  1.02           C  
ATOM    117  H   VAL A   7      -4.212  10.456  -7.426  1.00  0.80           H  
ATOM    118  HA  VAL A   7      -2.494  12.759  -6.585  1.00  0.90           H  
ATOM    119  HB  VAL A   7      -3.036  11.608  -9.352  1.00  1.22           H  
ATOM    120 1HG1 VAL A   7      -1.269  13.093 -10.113  1.00  1.22           H  
ATOM    121 2HG1 VAL A   7      -2.629  13.998  -9.441  1.00  1.22           H  
ATOM    122 3HG1 VAL A   7      -1.162  13.796  -8.508  1.00  1.22           H  
ATOM    123 1HG2 VAL A   7      -0.655  10.858  -9.159  1.00  1.22           H  
ATOM    124 2HG2 VAL A   7      -0.575  11.550  -7.520  1.00  1.22           H  
ATOM    125 3HG2 VAL A   7      -1.632  10.160  -7.855  1.00  1.22           H  
ATOM    126  N   THR A   8      -4.404  14.337  -6.672  1.00  0.52           N  
ATOM    127  CA  THR A   8      -5.397  15.413  -6.723  1.00  0.55           C  
ATOM    128  C   THR A   8      -5.119  16.434  -5.626  1.00  0.51           C  
ATOM    129  O   THR A   8      -4.597  16.079  -4.569  1.00  0.56           O  
ATOM    130  CB  THR A   8      -6.847  14.898  -6.603  1.00  0.76           C  
ATOM    131  OG1 THR A   8      -7.743  16.005  -6.760  1.00  0.76           O  
ATOM    132  CG2 THR A   8      -7.077  14.264  -5.259  1.00  0.76           C  
ATOM    133  H   THR A   8      -3.782  14.296  -5.873  1.00  0.62           H  
ATOM    134  HA  THR A   8      -5.302  15.925  -7.682  1.00  0.66           H  
ATOM    135  HB  THR A   8      -7.041  14.160  -7.385  1.00  0.91           H  
ATOM    136  HG1 THR A   8      -7.775  16.251  -7.694  1.00  0.91           H  
ATOM    137 1HG2 THR A   8      -8.102  13.908  -5.200  1.00  0.91           H  
ATOM    138 2HG2 THR A   8      -6.399  13.435  -5.150  1.00  0.91           H  
ATOM    139 3HG2 THR A   8      -6.905  14.979  -4.469  1.00  0.91           H  
ATOM    140  N   MET A   9      -5.562  17.680  -5.802  1.00  0.51           N  
ATOM    141  CA  MET A   9      -5.292  18.713  -4.791  1.00  0.63           C  
ATOM    142  C   MET A   9      -5.814  18.429  -3.393  1.00  0.65           C  
ATOM    143  O   MET A   9      -5.206  18.848  -2.407  1.00  0.77           O  
ATOM    144  CB  MET A   9      -5.807  20.072  -5.247  1.00  0.83           C  
ATOM    145  CG  MET A   9      -4.999  20.681  -6.367  1.00  0.83           C  
ATOM    146  SD  MET A   9      -3.231  20.857  -5.949  1.00  0.83           S  
ATOM    147  CE  MET A   9      -3.209  22.028  -4.608  1.00  0.83           C  
ATOM    148  H   MET A   9      -6.033  17.916  -6.665  1.00  0.61           H  
ATOM    149  HA  MET A   9      -4.227  18.801  -4.701  1.00  0.76           H  
ATOM    150 1HB  MET A   9      -6.831  19.963  -5.603  1.00  1.00           H  
ATOM    151 2HB  MET A   9      -5.834  20.762  -4.406  1.00  1.00           H  
ATOM    152 1HG  MET A   9      -5.079  20.039  -7.231  1.00  1.00           H  
ATOM    153 2HG  MET A   9      -5.393  21.663  -6.636  1.00  1.00           H  
ATOM    154 1HE  MET A   9      -2.179  22.194  -4.292  1.00  1.00           H  
ATOM    155 2HE  MET A   9      -3.646  22.971  -4.938  1.00  1.00           H  
ATOM    156 3HE  MET A   9      -3.778  21.638  -3.771  1.00  1.00           H  
ATOM    157  N   MET A  10      -6.880  17.660  -3.261  1.00  0.63           N  
ATOM    158  CA  MET A  10      -7.395  17.378  -1.931  1.00  0.77           C  
ATOM    159  C   MET A  10      -6.385  16.623  -1.080  1.00  0.74           C  
ATOM    160  O   MET A  10      -6.427  16.660   0.147  1.00  0.89           O  
ATOM    161  CB  MET A  10      -8.668  16.536  -2.003  1.00  1.02           C  
ATOM    162  CG  MET A  10      -9.894  17.233  -2.564  1.00  1.02           C  
ATOM    163  SD  MET A  10     -10.337  18.740  -1.671  1.00  1.02           S  
ATOM    164  CE  MET A  10     -10.731  18.161  -0.016  1.00  1.02           C  
ATOM    165  H   MET A  10      -7.366  17.313  -4.080  1.00  0.76           H  
ATOM    166  HA  MET A  10      -7.608  18.324  -1.434  1.00  0.92           H  
ATOM    167 1HB  MET A  10      -8.477  15.671  -2.633  1.00  1.22           H  
ATOM    168 2HB  MET A  10      -8.906  16.152  -1.017  1.00  1.22           H  
ATOM    169 1HG  MET A  10      -9.708  17.494  -3.605  1.00  1.22           H  
ATOM    170 2HG  MET A  10     -10.743  16.551  -2.533  1.00  1.22           H  
ATOM    171 1HE  MET A  10     -11.019  19.013   0.592  1.00  1.22           H  
ATOM    172 2HE  MET A  10     -11.555  17.450  -0.057  1.00  1.22           H  
ATOM    173 3HE  MET A  10      -9.859  17.686   0.435  1.00  1.22           H  
ATOM    174  N   MET A  11      -5.479  15.881  -1.704  1.00  0.63           N  
ATOM    175  CA  MET A  11      -4.583  15.043  -0.930  1.00  0.73           C  
ATOM    176  C   MET A  11      -3.565  15.832  -0.138  1.00  0.61           C  
ATOM    177  O   MET A  11      -2.961  15.304   0.791  1.00  0.70           O  
ATOM    178  CB  MET A  11      -3.925  13.999  -1.804  1.00  0.98           C  
ATOM    179  CG  MET A  11      -4.938  13.015  -2.384  1.00  0.98           C  
ATOM    180  SD  MET A  11      -6.024  12.178  -1.170  1.00  0.98           S  
ATOM    181  CE  MET A  11      -4.989  11.113  -0.205  1.00  0.98           C  
ATOM    182  H   MET A  11      -5.390  15.916  -2.724  1.00  0.76           H  
ATOM    183  HA  MET A  11      -5.181  14.507  -0.210  1.00  0.88           H  
ATOM    184 1HB  MET A  11      -3.417  14.490  -2.636  1.00  1.18           H  
ATOM    185 2HB  MET A  11      -3.177  13.452  -1.230  1.00  1.18           H  
ATOM    186 1HG  MET A  11      -5.566  13.575  -3.036  1.00  1.18           H  
ATOM    187 2HG  MET A  11      -4.432  12.287  -2.973  1.00  1.18           H  
ATOM    188 1HE  MET A  11      -5.590  10.614   0.554  1.00  1.18           H  
ATOM    189 2HE  MET A  11      -4.560  10.377  -0.841  1.00  1.18           H  
ATOM    190 3HE  MET A  11      -4.208  11.698   0.276  1.00  1.18           H  
ATOM    191  N   CYS A  12      -3.342  17.092  -0.495  1.00  0.51           N  
ATOM    192  CA  CYS A  12      -2.367  17.889   0.232  1.00  0.57           C  
ATOM    193  C   CYS A  12      -3.000  18.593   1.422  1.00  0.50           C  
ATOM    194  O   CYS A  12      -2.303  19.275   2.173  1.00  0.59           O  
ATOM    195  CB  CYS A  12      -1.678  18.919  -0.663  1.00  0.77           C  
ATOM    196  SG  CYS A  12      -2.743  20.250  -1.281  1.00  0.77           S  
ATOM    197  H   CYS A  12      -3.883  17.505  -1.258  1.00  0.61           H  
ATOM    198  HA  CYS A  12      -1.597  17.223   0.608  1.00  0.68           H  
ATOM    199 1HB  CYS A  12      -0.864  19.381  -0.106  1.00  0.92           H  
ATOM    200 2HB  CYS A  12      -1.232  18.420  -1.502  1.00  0.92           H  
ATOM    201  HG  CYS A  12      -3.688  19.472  -1.847  1.00  0.92           H  
ATOM    202  N   MET A  13      -4.322  18.483   1.571  1.00  0.55           N  
ATOM    203  CA  MET A  13      -5.049  19.140   2.641  1.00  0.75           C  
ATOM    204  C   MET A  13      -5.084  18.264   3.899  1.00  0.70           C  
ATOM    205  O   MET A  13      -5.058  17.037   3.775  1.00  0.83           O  
ATOM    206  CB  MET A  13      -6.461  19.457   2.167  1.00  0.97           C  
ATOM    207  CG  MET A  13      -6.526  20.506   1.080  1.00  0.97           C  
ATOM    208  SD  MET A  13      -8.201  20.791   0.490  1.00  0.97           S  
ATOM    209  CE  MET A  13      -9.031  21.561   1.883  1.00  0.97           C  
ATOM    210  H   MET A  13      -4.852  17.879   0.936  1.00  0.66           H  
ATOM    211  HA  MET A  13      -4.536  20.072   2.842  1.00  0.90           H  
ATOM    212 1HB  MET A  13      -6.913  18.550   1.760  1.00  1.16           H  
ATOM    213 2HB  MET A  13      -7.069  19.767   2.999  1.00  1.16           H  
ATOM    214 1HG  MET A  13      -6.117  21.445   1.445  1.00  1.16           H  
ATOM    215 2HG  MET A  13      -5.915  20.177   0.232  1.00  1.16           H  
ATOM    216 1HE  MET A  13     -10.065  21.777   1.610  1.00  1.16           H  
ATOM    217 2HE  MET A  13      -9.026  20.895   2.739  1.00  1.16           H  
ATOM    218 3HE  MET A  13      -8.525  22.491   2.142  1.00  1.16           H  
ATOM    219  N   PRO A  14      -5.197  18.840   5.123  1.00  0.67           N  
ATOM    220  CA  PRO A  14      -5.330  18.138   6.406  1.00  0.76           C  
ATOM    221  C   PRO A  14      -6.391  17.038   6.367  1.00  0.65           C  
ATOM    222  O   PRO A  14      -6.224  15.956   6.931  1.00  0.74           O  
ATOM    223  CB  PRO A  14      -5.733  19.275   7.348  1.00  1.14           C  
ATOM    224  CG  PRO A  14      -5.063  20.497   6.760  1.00  1.14           C  
ATOM    225  CD  PRO A  14      -5.161  20.322   5.260  1.00  1.14           C  
ATOM    226  HA  PRO A  14      -4.358  17.749   6.712  1.00  0.91           H  
ATOM    227 1HB  PRO A  14      -6.829  19.361   7.398  1.00  1.37           H  
ATOM    228 2HB  PRO A  14      -5.383  19.054   8.370  1.00  1.37           H  
ATOM    229 1HG  PRO A  14      -5.562  21.415   7.113  1.00  1.37           H  
ATOM    230 2HG  PRO A  14      -4.019  20.551   7.106  1.00  1.37           H  
ATOM    231 1HD  PRO A  14      -6.069  20.795   4.867  1.00  1.37           H  
ATOM    232 2HD  PRO A  14      -4.240  20.745   4.832  1.00  1.37           H  
ATOM    233  N   MET A  15      -7.450  17.275   5.587  1.00  0.59           N  
ATOM    234  CA  MET A  15      -8.560  16.341   5.407  1.00  0.75           C  
ATOM    235  C   MET A  15      -8.106  14.947   4.969  1.00  0.73           C  
ATOM    236  O   MET A  15      -8.818  13.960   5.172  1.00  0.84           O  
ATOM    237  CB  MET A  15      -9.515  16.920   4.370  1.00  0.99           C  
ATOM    238  CG  MET A  15     -10.289  18.144   4.851  1.00  0.99           C  
ATOM    239  SD  MET A  15     -11.272  18.933   3.557  1.00  0.99           S  
ATOM    240  CE  MET A  15     -12.584  17.754   3.262  1.00  0.99           C  
ATOM    241  H   MET A  15      -7.548  18.177   5.143  1.00  0.71           H  
ATOM    242  HA  MET A  15      -9.080  16.238   6.360  1.00  0.90           H  
ATOM    243 1HB  MET A  15      -8.954  17.197   3.473  1.00  1.19           H  
ATOM    244 2HB  MET A  15     -10.222  16.146   4.083  1.00  1.19           H  
ATOM    245 1HG  MET A  15     -10.962  17.840   5.655  1.00  1.19           H  
ATOM    246 2HG  MET A  15      -9.599  18.881   5.255  1.00  1.19           H  
ATOM    247 1HE  MET A  15     -13.251  18.143   2.491  1.00  1.19           H  
ATOM    248 2HE  MET A  15     -12.166  16.808   2.926  1.00  1.19           H  
ATOM    249 3HE  MET A  15     -13.149  17.596   4.181  1.00  1.19           H  
ATOM    250  N   CYS A  16      -6.950  14.889   4.320  1.00  0.72           N  
ATOM    251  CA  CYS A  16      -6.357  13.680   3.801  1.00  0.92           C  
ATOM    252  C   CYS A  16      -5.029  13.394   4.511  1.00  0.87           C  
ATOM    253  O   CYS A  16      -4.703  12.245   4.787  1.00  0.98           O  
ATOM    254  CB  CYS A  16      -6.159  13.840   2.314  1.00  1.21           C  
ATOM    255  SG  CYS A  16      -7.726  14.183   1.416  1.00  1.21           S  
ATOM    256  H   CYS A  16      -6.428  15.755   4.200  1.00  0.86           H  
ATOM    257  HA  CYS A  16      -7.037  12.846   3.980  1.00  1.10           H  
ATOM    258 1HB  CYS A  16      -5.484  14.686   2.150  1.00  1.45           H  
ATOM    259 2HB  CYS A  16      -5.696  12.960   1.900  1.00  1.45           H  
ATOM    260  HG  CYS A  16      -7.184  15.116   0.599  1.00  1.45           H  
ATOM    261  N   GLN A  17      -4.281  14.442   4.892  1.00  0.82           N  
ATOM    262  CA  GLN A  17      -2.964  14.264   5.526  1.00  0.94           C  
ATOM    263  C   GLN A  17      -3.121  13.442   6.804  1.00  0.88           C  
ATOM    264  O   GLN A  17      -2.277  12.592   7.134  1.00  0.96           O  
ATOM    265  CB  GLN A  17      -2.344  15.596   5.942  1.00  1.27           C  
ATOM    266  CG  GLN A  17      -1.890  16.555   4.845  1.00  1.27           C  
ATOM    267  CD  GLN A  17      -1.474  17.880   5.487  1.00  1.27           C  
ATOM    268  OE1 GLN A  17      -1.115  17.871   6.670  1.00  1.27           O  
ATOM    269  NE2 GLN A  17      -1.530  18.988   4.771  1.00  1.27           N  
ATOM    270  H   GLN A  17      -4.601  15.383   4.667  1.00  0.98           H  
ATOM    271  HA  GLN A  17      -2.306  13.737   4.837  1.00  1.13           H  
ATOM    272 1HB  GLN A  17      -3.025  16.097   6.588  1.00  1.52           H  
ATOM    273 2HB  GLN A  17      -1.460  15.380   6.542  1.00  1.52           H  
ATOM    274 1HG  GLN A  17      -1.026  16.130   4.335  1.00  1.52           H  
ATOM    275 2HG  GLN A  17      -2.681  16.729   4.137  1.00  1.52           H  
ATOM    276 1HE2 GLN A  17      -1.267  19.858   5.178  1.00  1.52           H  
ATOM    277 2HE2 GLN A  17      -1.842  18.980   3.806  1.00  1.52           H  
ATOM    278  N   ASN A  18      -4.274  13.621   7.475  1.00  0.84           N  
ATOM    279  CA  ASN A  18      -4.640  12.956   8.722  1.00  0.92           C  
ATOM    280  C   ASN A  18      -4.633  11.422   8.621  1.00  0.87           C  
ATOM    281  O   ASN A  18      -4.696  10.732   9.637  1.00  0.95           O  
ATOM    282  CB  ASN A  18      -5.997  13.446   9.193  1.00  1.26           C  
ATOM    283  CG  ASN A  18      -5.953  14.857   9.748  1.00  1.26           C  
ATOM    284  OD1 ASN A  18      -4.899  15.367  10.156  1.00  1.26           O  
ATOM    285  ND2 ASN A  18      -7.093  15.497   9.774  1.00  1.26           N  
ATOM    286  H   ASN A  18      -4.914  14.352   7.140  1.00  1.01           H  
ATOM    287  HA  ASN A  18      -3.903  13.229   9.477  1.00  1.10           H  
ATOM    288 1HB  ASN A  18      -6.696  13.427   8.352  1.00  1.51           H  
ATOM    289 2HB  ASN A  18      -6.385  12.776   9.958  1.00  1.51           H  
ATOM    290 1HD2 ASN A  18      -7.132  16.431  10.125  1.00  1.51           H  
ATOM    291 2HD2 ASN A  18      -7.920  15.057   9.429  1.00  1.51           H  
ATOM    292  N   MET A  19      -4.515  10.883   7.401  1.00  0.79           N  
ATOM    293  CA  MET A  19      -4.424   9.447   7.156  1.00  0.82           C  
ATOM    294  C   MET A  19      -2.999   8.937   7.454  1.00  0.75           C  
ATOM    295  O   MET A  19      -2.727   7.737   7.314  1.00  0.88           O  
ATOM    296  CB  MET A  19      -4.769   9.147   5.697  1.00  1.14           C  
ATOM    297  CG  MET A  19      -6.192   9.361   5.264  1.00  1.14           C  
ATOM    298  SD  MET A  19      -6.362   9.256   3.434  1.00  1.14           S  
ATOM    299  CE  MET A  19      -5.927   7.557   3.021  1.00  1.14           C  
ATOM    300  H   MET A  19      -4.488  11.502   6.586  1.00  0.95           H  
ATOM    301  HA  MET A  19      -5.118   8.932   7.816  1.00  0.98           H  
ATOM    302 1HB  MET A  19      -4.215   9.789   5.075  1.00  1.37           H  
ATOM    303 2HB  MET A  19      -4.479   8.130   5.467  1.00  1.37           H  
ATOM    304 1HG  MET A  19      -6.839   8.616   5.724  1.00  1.37           H  
ATOM    305 2HG  MET A  19      -6.517  10.353   5.585  1.00  1.37           H  
ATOM    306 1HE  MET A  19      -6.011   7.415   1.942  1.00  1.37           H  
ATOM    307 2HE  MET A  19      -4.902   7.349   3.323  1.00  1.37           H  
ATOM    308 3HE  MET A  19      -6.605   6.871   3.530  1.00  1.37           H  
ATOM    309  N   GLY A  20      -2.098   9.853   7.877  1.00  0.70           N  
ATOM    310  CA  GLY A  20      -0.702   9.552   8.209  1.00  0.72           C  
ATOM    311  C   GLY A  20       0.177   9.615   6.973  1.00  0.62           C  
ATOM    312  O   GLY A  20       1.125   8.840   6.828  1.00  0.70           O  
ATOM    313  H   GLY A  20      -2.399  10.825   7.933  1.00  0.84           H  
ATOM    314 1HA  GLY A  20      -0.346  10.269   8.948  1.00  0.86           H  
ATOM    315 2HA  GLY A  20      -0.638   8.564   8.660  1.00  0.86           H  
ATOM    316  N   LEU A  21      -0.162  10.527   6.075  1.00  0.55           N  
ATOM    317  CA  LEU A  21       0.525  10.656   4.801  1.00  0.54           C  
ATOM    318  C   LEU A  21       1.581  11.736   4.821  1.00  0.54           C  
ATOM    319  O   LEU A  21       1.493  12.695   5.593  1.00  0.78           O  
ATOM    320  CB  LEU A  21      -0.493  11.071   3.746  1.00  0.76           C  
ATOM    321  CG  LEU A  21      -1.740  10.230   3.637  1.00  0.76           C  
ATOM    322  CD1 LEU A  21      -2.654  10.855   2.604  1.00  0.76           C  
ATOM    323  CD2 LEU A  21      -1.424   8.809   3.302  1.00  0.76           C  
ATOM    324  H   LEU A  21      -0.926  11.170   6.300  1.00  0.66           H  
ATOM    325  HA  LEU A  21       1.005   9.711   4.546  1.00  0.65           H  
ATOM    326 1HB  LEU A  21      -0.804  12.079   3.971  1.00  0.91           H  
ATOM    327 2HB  LEU A  21      -0.001  11.066   2.774  1.00  0.91           H  
ATOM    328  HG  LEU A  21      -2.233  10.259   4.578  1.00  0.91           H  
ATOM    329 1HD1 LEU A  21      -3.576  10.285   2.543  1.00  0.91           H  
ATOM    330 2HD1 LEU A  21      -2.884  11.878   2.893  1.00  0.91           H  
ATOM    331 3HD1 LEU A  21      -2.167  10.859   1.634  1.00  0.91           H  
ATOM    332 1HD2 LEU A  21      -2.349   8.238   3.248  1.00  0.91           H  
ATOM    333 2HD2 LEU A  21      -0.923   8.775   2.367  1.00  0.91           H  
ATOM    334 3HD2 LEU A  21      -0.791   8.387   4.068  1.00  0.91           H  
ATOM    335  N   VAL A  22       2.572  11.602   3.949  1.00  0.50           N  
ATOM    336  CA  VAL A  22       3.534  12.690   3.787  1.00  0.60           C  
ATOM    337  C   VAL A  22       3.238  13.316   2.447  1.00  0.53           C  
ATOM    338  O   VAL A  22       3.565  12.739   1.410  1.00  0.55           O  
ATOM    339  CB  VAL A  22       4.992  12.195   3.819  1.00  0.80           C  
ATOM    340  CG1 VAL A  22       5.957  13.381   3.658  1.00  0.80           C  
ATOM    341  CG2 VAL A  22       5.236  11.439   5.116  1.00  0.80           C  
ATOM    342  H   VAL A  22       2.592  10.755   3.369  1.00  0.60           H  
ATOM    343  HA  VAL A  22       3.389  13.435   4.570  1.00  0.72           H  
ATOM    344  HB  VAL A  22       5.167  11.548   2.983  1.00  0.96           H  
ATOM    345 1HG1 VAL A  22       6.984  13.014   3.665  1.00  0.96           H  
ATOM    346 2HG1 VAL A  22       5.768  13.892   2.711  1.00  0.96           H  
ATOM    347 3HG1 VAL A  22       5.817  14.079   4.481  1.00  0.96           H  
ATOM    348 1HG2 VAL A  22       6.261  11.076   5.140  1.00  0.96           H  
ATOM    349 2HG2 VAL A  22       5.063  12.104   5.961  1.00  0.96           H  
ATOM    350 3HG2 VAL A  22       4.551  10.593   5.178  1.00  0.96           H  
ATOM    351  N   CYS A  23       2.597  14.483   2.457  1.00  0.60           N  
ATOM    352  CA  CYS A  23       2.123  15.045   1.198  1.00  0.56           C  
ATOM    353  C   CYS A  23       2.835  16.304   0.743  1.00  0.63           C  
ATOM    354  O   CYS A  23       3.161  17.183   1.550  1.00  0.90           O  
ATOM    355  CB  CYS A  23       0.633  15.376   1.323  1.00  0.80           C  
ATOM    356  SG  CYS A  23      -0.436  13.956   1.723  1.00  0.80           S  
ATOM    357  H   CYS A  23       2.390  14.933   3.338  1.00  0.72           H  
ATOM    358  HA  CYS A  23       2.261  14.307   0.418  1.00  0.67           H  
ATOM    359 1HB  CYS A  23       0.481  16.142   2.081  1.00  0.96           H  
ATOM    360 2HB  CYS A  23       0.291  15.782   0.372  1.00  0.96           H  
ATOM    361  HG  CYS A  23      -1.618  14.579   1.477  1.00  0.96           H  
ATOM    362  N   ARG A  24       2.975  16.418  -0.581  1.00  0.54           N  
ATOM    363  CA  ARG A  24       3.514  17.601  -1.244  1.00  0.69           C  
ATOM    364  C   ARG A  24       2.669  17.890  -2.489  1.00  0.62           C  
ATOM    365  O   ARG A  24       2.236  16.956  -3.176  1.00  0.64           O  
ATOM    366  CB  ARG A  24       4.966  17.373  -1.653  1.00  0.91           C  
ATOM    367  CG  ARG A  24       5.949  17.119  -0.490  1.00  0.91           C  
ATOM    368  CD  ARG A  24       6.188  18.321   0.349  1.00  0.91           C  
ATOM    369  NE  ARG A  24       7.189  18.065   1.376  1.00  0.91           N  
ATOM    370  CZ  ARG A  24       6.944  17.523   2.599  1.00  0.91           C  
ATOM    371  NH1 ARG A  24       5.723  17.165   2.973  1.00  0.91           N  
ATOM    372  NH2 ARG A  24       7.956  17.353   3.441  1.00  0.91           N  
ATOM    373  H   ARG A  24       2.719  15.610  -1.162  1.00  0.65           H  
ATOM    374  HA  ARG A  24       3.443  18.455  -0.575  1.00  0.83           H  
ATOM    375 1HB  ARG A  24       5.015  16.515  -2.321  1.00  1.09           H  
ATOM    376 2HB  ARG A  24       5.323  18.241  -2.211  1.00  1.09           H  
ATOM    377 1HG  ARG A  24       5.577  16.320   0.144  1.00  1.09           H  
ATOM    378 2HG  ARG A  24       6.908  16.816  -0.906  1.00  1.09           H  
ATOM    379 1HD  ARG A  24       6.552  19.130  -0.283  1.00  1.09           H  
ATOM    380 2HD  ARG A  24       5.272  18.636   0.837  1.00  1.09           H  
ATOM    381  HE  ARG A  24       8.144  18.318   1.160  1.00  1.09           H  
ATOM    382 1HH1 ARG A  24       4.904  17.278   2.349  1.00  1.09           H  
ATOM    383 2HH1 ARG A  24       5.573  16.784   3.892  1.00  1.09           H  
ATOM    384 1HH2 ARG A  24       8.891  17.625   3.170  1.00  1.09           H  
ATOM    385 2HH2 ARG A  24       7.794  16.956   4.355  1.00  1.09           H  
ATOM    386  N   SER A  25       2.417  19.169  -2.779  1.00  0.68           N  
ATOM    387  CA  SER A  25       1.665  19.506  -3.981  1.00  0.66           C  
ATOM    388  C   SER A  25       2.537  19.420  -5.225  1.00  0.72           C  
ATOM    389  O   SER A  25       3.769  19.385  -5.139  1.00  0.90           O  
ATOM    390  CB  SER A  25       1.037  20.880  -3.850  1.00  0.93           C  
ATOM    391  OG  SER A  25       2.014  21.884  -3.800  1.00  0.93           O  
ATOM    392  H   SER A  25       2.766  19.915  -2.192  1.00  0.82           H  
ATOM    393  HA  SER A  25       0.872  18.785  -4.096  1.00  0.79           H  
ATOM    394 1HB  SER A  25       0.373  21.053  -4.700  1.00  1.12           H  
ATOM    395 2HB  SER A  25       0.424  20.913  -2.949  1.00  1.12           H  
ATOM    396  HG  SER A  25       1.536  22.717  -3.753  1.00  1.12           H  
ATOM    397  N   GLN A  26       1.890  19.382  -6.387  1.00  0.68           N  
ATOM    398  CA  GLN A  26       2.558  19.333  -7.681  1.00  0.81           C  
ATOM    399  C   GLN A  26       1.921  20.290  -8.706  1.00  0.82           C  
ATOM    400  O   GLN A  26       0.777  20.741  -8.558  1.00  1.11           O  
ATOM    401  CB  GLN A  26       2.590  17.898  -8.216  1.00  1.08           C  
ATOM    402  CG  GLN A  26       3.386  16.917  -7.353  1.00  1.08           C  
ATOM    403  CD  GLN A  26       3.389  15.535  -7.926  1.00  1.08           C  
ATOM    404  OE1 GLN A  26       2.390  15.100  -8.503  1.00  1.08           O  
ATOM    405  NE2 GLN A  26       4.508  14.836  -7.790  1.00  1.08           N  
ATOM    406  H   GLN A  26       0.871  19.376  -6.386  1.00  0.82           H  
ATOM    407  HA  GLN A  26       3.589  19.654  -7.538  1.00  0.97           H  
ATOM    408 1HB  GLN A  26       1.593  17.521  -8.281  1.00  1.30           H  
ATOM    409 2HB  GLN A  26       3.002  17.890  -9.223  1.00  1.30           H  
ATOM    410 1HG  GLN A  26       4.413  17.266  -7.271  1.00  1.30           H  
ATOM    411 2HG  GLN A  26       2.939  16.858  -6.364  1.00  1.30           H  
ATOM    412 1HE2 GLN A  26       4.565  13.906  -8.160  1.00  1.30           H  
ATOM    413 2HE2 GLN A  26       5.296  15.235  -7.317  1.00  1.30           H  
ATOM    414  N   GLN A  27       2.692  20.631  -9.738  1.00  0.98           N  
ATOM    415  CA  GLN A  27       2.204  21.517 -10.789  1.00  1.13           C  
ATOM    416  C   GLN A  27       0.931  20.988 -11.426  1.00  1.08           C  
ATOM    417  O   GLN A  27       0.650  19.792 -11.381  1.00  1.49           O  
ATOM    418  CB  GLN A  27       3.249  21.700 -11.894  1.00  1.52           C  
ATOM    419  CG  GLN A  27       3.488  20.460 -12.753  1.00  1.52           C  
ATOM    420  CD  GLN A  27       4.500  20.713 -13.838  1.00  1.52           C  
ATOM    421  OE1 GLN A  27       5.708  20.763 -13.575  1.00  1.52           O  
ATOM    422  NE2 GLN A  27       4.023  20.884 -15.067  1.00  1.52           N  
ATOM    423  H   GLN A  27       3.630  20.261  -9.797  1.00  1.18           H  
ATOM    424  HA  GLN A  27       1.984  22.487 -10.347  1.00  1.36           H  
ATOM    425 1HB  GLN A  27       2.929  22.499 -12.566  1.00  1.82           H  
ATOM    426 2HB  GLN A  27       4.199  22.001 -11.456  1.00  1.82           H  
ATOM    427 1HG  GLN A  27       3.845  19.648 -12.126  1.00  1.82           H  
ATOM    428 2HG  GLN A  27       2.559  20.167 -13.242  1.00  1.82           H  
ATOM    429 1HE2 GLN A  27       4.639  21.060 -15.829  1.00  1.82           H  
ATOM    430 2HE2 GLN A  27       2.999  20.840 -15.242  1.00  1.82           H  
ATOM    431  N   ASP A  28       0.188  21.903 -12.054  1.00  0.96           N  
ATOM    432  CA  ASP A  28      -1.049  21.623 -12.776  1.00  1.12           C  
ATOM    433  C   ASP A  28      -2.139  20.974 -11.918  1.00  0.92           C  
ATOM    434  O   ASP A  28      -2.891  20.118 -12.390  1.00  0.97           O  
ATOM    435  CB  ASP A  28      -0.725  20.731 -13.973  1.00  1.50           C  
ATOM    436  CG  ASP A  28       0.333  21.378 -14.875  1.00  1.50           C  
ATOM    437  OD1 ASP A  28       0.338  22.585 -15.009  1.00  1.50           O  
ATOM    438  OD2 ASP A  28       1.158  20.652 -15.399  1.00  1.50           O  
ATOM    439  H   ASP A  28       0.512  22.860 -12.054  1.00  1.15           H  
ATOM    440  HA  ASP A  28      -1.440  22.571 -13.151  1.00  1.34           H  
ATOM    441 1HB  ASP A  28      -0.368  19.757 -13.635  1.00  1.80           H  
ATOM    442 2HB  ASP A  28      -1.629  20.560 -14.556  1.00  1.80           H  
ATOM    443  N   ASN A  29      -2.277  21.461 -10.680  1.00  1.03           N  
ATOM    444  CA  ASN A  29      -3.275  21.001  -9.712  1.00  1.14           C  
ATOM    445  C   ASN A  29      -3.208  19.501  -9.409  1.00  0.99           C  
ATOM    446  O   ASN A  29      -4.234  18.817  -9.345  1.00  1.35           O  
ATOM    447  CB  ASN A  29      -4.668  21.387 -10.170  1.00  1.55           C  
ATOM    448  CG  ASN A  29      -4.836  22.867 -10.254  1.00  1.55           C  
ATOM    449  OD1 ASN A  29      -4.359  23.621  -9.393  1.00  1.55           O  
ATOM    450  ND2 ASN A  29      -5.508  23.311 -11.283  1.00  1.55           N  
ATOM    451  H   ASN A  29      -1.629  22.176 -10.379  1.00  1.24           H  
ATOM    452  HA  ASN A  29      -3.078  21.520  -8.777  1.00  1.37           H  
ATOM    453 1HB  ASN A  29      -4.885  20.949 -11.141  1.00  1.86           H  
ATOM    454 2HB  ASN A  29      -5.402  20.996  -9.472  1.00  1.86           H  
ATOM    455 1HD2 ASN A  29      -5.657  24.293 -11.399  1.00  1.86           H  
ATOM    456 2HD2 ASN A  29      -5.874  22.666 -11.955  1.00  1.86           H  
ATOM    457  N   LYS A  30      -1.993  18.997  -9.235  1.00  0.74           N  
ATOM    458  CA  LYS A  30      -1.740  17.602  -8.917  1.00  0.76           C  
ATOM    459  C   LYS A  30      -1.059  17.538  -7.559  1.00  0.65           C  
ATOM    460  O   LYS A  30      -0.718  18.579  -6.989  1.00  0.81           O  
ATOM    461  CB  LYS A  30      -0.877  16.949 -10.008  1.00  1.06           C  
ATOM    462  CG  LYS A  30      -1.477  16.980 -11.439  1.00  1.06           C  
ATOM    463  CD  LYS A  30      -2.752  16.140 -11.575  1.00  1.06           C  
ATOM    464  CE  LYS A  30      -3.273  16.116 -12.996  1.00  1.06           C  
ATOM    465  NZ  LYS A  30      -4.578  15.379 -13.093  1.00  1.06           N  
ATOM    466  H   LYS A  30      -1.186  19.631  -9.269  1.00  0.89           H  
ATOM    467  HA  LYS A  30      -2.686  17.072  -8.834  1.00  0.91           H  
ATOM    468 1HB  LYS A  30       0.068  17.486 -10.072  1.00  1.27           H  
ATOM    469 2HB  LYS A  30      -0.645  15.926  -9.745  1.00  1.27           H  
ATOM    470 1HG  LYS A  30      -1.702  18.009 -11.700  1.00  1.27           H  
ATOM    471 2HG  LYS A  30      -0.732  16.614 -12.141  1.00  1.27           H  
ATOM    472 1HD  LYS A  30      -2.538  15.127 -11.308  1.00  1.27           H  
ATOM    473 2HD  LYS A  30      -3.535  16.526 -10.923  1.00  1.27           H  
ATOM    474 1HE  LYS A  30      -3.412  17.141 -13.345  1.00  1.27           H  
ATOM    475 2HE  LYS A  30      -2.541  15.620 -13.634  1.00  1.27           H  
ATOM    476 1HZ  LYS A  30      -4.900  15.378 -14.050  1.00  1.27           H  
ATOM    477 2HZ  LYS A  30      -4.456  14.425 -12.778  1.00  1.27           H  
ATOM    478 3HZ  LYS A  30      -5.263  15.842 -12.507  1.00  1.27           H  
ATOM    479  N   CYS A  31      -0.901  16.333  -7.016  1.00  0.61           N  
ATOM    480  CA  CYS A  31      -0.204  16.109  -5.747  1.00  0.59           C  
ATOM    481  C   CYS A  31       0.370  14.712  -5.678  1.00  0.56           C  
ATOM    482  O   CYS A  31      -0.031  13.827  -6.425  1.00  0.68           O  
ATOM    483  CB  CYS A  31      -1.141  16.257  -4.545  1.00  0.83           C  
ATOM    484  SG  CYS A  31      -1.723  17.899  -4.236  1.00  0.83           S  
ATOM    485  H   CYS A  31      -1.232  15.528  -7.529  1.00  0.73           H  
ATOM    486  HA  CYS A  31       0.615  16.820  -5.659  1.00  0.71           H  
ATOM    487 1HB  CYS A  31      -2.011  15.624  -4.698  1.00  1.00           H  
ATOM    488 2HB  CYS A  31      -0.640  15.900  -3.640  1.00  1.00           H  
ATOM    489  HG  CYS A  31      -1.600  18.332  -5.507  1.00  1.00           H  
ATOM    490  N   ALA A  32       1.257  14.494  -4.723  1.00  0.59           N  
ATOM    491  CA  ALA A  32       1.786  13.159  -4.502  1.00  0.67           C  
ATOM    492  C   ALA A  32       2.156  12.983  -3.044  1.00  0.63           C  
ATOM    493  O   ALA A  32       2.395  13.957  -2.322  1.00  0.72           O  
ATOM    494  CB  ALA A  32       2.985  12.899  -5.393  1.00  0.91           C  
ATOM    495  H   ALA A  32       1.582  15.280  -4.148  1.00  0.71           H  
ATOM    496  HA  ALA A  32       1.002  12.444  -4.737  1.00  0.80           H  
ATOM    497 1HB  ALA A  32       3.359  11.892  -5.229  1.00  1.09           H  
ATOM    498 2HB  ALA A  32       2.679  13.008  -6.435  1.00  1.09           H  
ATOM    499 3HB  ALA A  32       3.767  13.616  -5.161  1.00  1.09           H  
ATOM    500  N   PHE A  33       2.190  11.737  -2.604  1.00  0.72           N  
ATOM    501  CA  PHE A  33       2.522  11.463  -1.226  1.00  0.73           C  
ATOM    502  C   PHE A  33       3.046  10.068  -0.938  1.00  0.80           C  
ATOM    503  O   PHE A  33       2.947   9.146  -1.754  1.00  1.05           O  
ATOM    504  CB  PHE A  33       1.287  11.707  -0.365  1.00  1.02           C  
ATOM    505  CG  PHE A  33       0.127  10.897  -0.698  1.00  1.02           C  
ATOM    506  CD1 PHE A  33      -0.046   9.679  -0.145  1.00  1.02           C  
ATOM    507  CD2 PHE A  33      -0.833  11.372  -1.545  1.00  1.02           C  
ATOM    508  CE1 PHE A  33      -1.119   8.934  -0.419  1.00  1.02           C  
ATOM    509  CE2 PHE A  33      -1.919  10.626  -1.815  1.00  1.02           C  
ATOM    510  CZ  PHE A  33      -2.064   9.391  -1.249  1.00  1.02           C  
ATOM    511  H   PHE A  33       1.970  10.974  -3.219  1.00  0.86           H  
ATOM    512  HA  PHE A  33       3.296  12.170  -0.932  1.00  0.88           H  
ATOM    513 1HB  PHE A  33       1.520  11.531   0.682  1.00  1.22           H  
ATOM    514 2HB  PHE A  33       0.993  12.730  -0.470  1.00  1.22           H  
ATOM    515  HD1 PHE A  33       0.683   9.302   0.527  1.00  1.22           H  
ATOM    516  HD2 PHE A  33      -0.722  12.360  -1.994  1.00  1.22           H  
ATOM    517  HE1 PHE A  33      -1.210   7.978   0.042  1.00  1.22           H  
ATOM    518  HE2 PHE A  33      -2.673  11.012  -2.473  1.00  1.22           H  
ATOM    519  HZ  PHE A  33      -2.938   8.782  -1.456  1.00  1.22           H  
ATOM    520  N   LYS A  34       3.618   9.947   0.261  1.00  0.71           N  
ATOM    521  CA  LYS A  34       4.016   8.666   0.847  1.00  0.90           C  
ATOM    522  C   LYS A  34       2.784   8.116   1.549  1.00  0.76           C  
ATOM    523  O   LYS A  34       2.156   8.834   2.337  1.00  0.73           O  
ATOM    524  CB  LYS A  34       5.150   8.836   1.858  1.00  1.18           C  
ATOM    525  CG  LYS A  34       5.691   7.543   2.447  1.00  1.18           C  
ATOM    526  CD  LYS A  34       6.849   7.826   3.403  1.00  1.18           C  
ATOM    527  CE  LYS A  34       7.365   6.544   4.039  1.00  1.18           C  
ATOM    528  NZ  LYS A  34       8.499   6.801   4.976  1.00  1.18           N  
ATOM    529  H   LYS A  34       3.724  10.815   0.796  1.00  0.85           H  
ATOM    530  HA  LYS A  34       4.310   7.968   0.060  1.00  1.08           H  
ATOM    531 1HB  LYS A  34       5.970   9.396   1.411  1.00  1.42           H  
ATOM    532 2HB  LYS A  34       4.776   9.398   2.696  1.00  1.42           H  
ATOM    533 1HG  LYS A  34       4.897   7.027   2.998  1.00  1.42           H  
ATOM    534 2HG  LYS A  34       6.034   6.887   1.644  1.00  1.42           H  
ATOM    535 1HD  LYS A  34       7.664   8.310   2.862  1.00  1.42           H  
ATOM    536 2HD  LYS A  34       6.506   8.499   4.189  1.00  1.42           H  
ATOM    537 1HE  LYS A  34       6.553   6.070   4.589  1.00  1.42           H  
ATOM    538 2HE  LYS A  34       7.702   5.867   3.253  1.00  1.42           H  
ATOM    539 1HZ  LYS A  34       8.810   5.926   5.376  1.00  1.42           H  
ATOM    540 2HZ  LYS A  34       9.265   7.231   4.474  1.00  1.42           H  
ATOM    541 3HZ  LYS A  34       8.195   7.418   5.716  1.00  1.42           H  
ATOM    542  N   MET A  35       2.419   6.865   1.265  1.00  0.90           N  
ATOM    543  CA  MET A  35       1.222   6.268   1.859  1.00  0.94           C  
ATOM    544  C   MET A  35       1.544   5.765   3.263  1.00  0.98           C  
ATOM    545  O   MET A  35       2.663   5.336   3.542  1.00  1.15           O  
ATOM    546  CB  MET A  35       0.675   5.160   0.962  1.00  1.30           C  
ATOM    547  CG  MET A  35      -0.681   4.498   1.356  1.00  1.30           C  
ATOM    548  SD  MET A  35      -2.125   5.591   1.207  1.00  1.30           S  
ATOM    549  CE  MET A  35      -2.372   5.582  -0.583  1.00  1.30           C  
ATOM    550  H   MET A  35       2.984   6.300   0.622  1.00  1.08           H  
ATOM    551  HA  MET A  35       0.463   7.033   1.947  1.00  1.13           H  
ATOM    552 1HB  MET A  35       0.594   5.533  -0.045  1.00  1.56           H  
ATOM    553 2HB  MET A  35       1.376   4.378   0.929  1.00  1.56           H  
ATOM    554 1HG  MET A  35      -0.831   3.648   0.685  1.00  1.56           H  
ATOM    555 2HG  MET A  35      -0.650   4.102   2.349  1.00  1.56           H  
ATOM    556 1HE  MET A  35      -3.220   6.216  -0.841  1.00  1.56           H  
ATOM    557 2HE  MET A  35      -1.482   5.946  -1.075  1.00  1.56           H  
ATOM    558 3HE  MET A  35      -2.566   4.561  -0.917  1.00  1.56           H  
ATOM    559  N   SER A  36       0.553   5.825   4.146  1.00  1.04           N  
ATOM    560  CA  SER A  36       0.677   5.422   5.546  1.00  1.31           C  
ATOM    561  C   SER A  36       0.678   3.915   5.819  1.00  1.24           C  
ATOM    562  O   SER A  36       0.940   3.484   6.946  1.00  1.83           O  
ATOM    563  CB  SER A  36      -0.426   6.085   6.335  1.00  1.73           C  
ATOM    564  OG  SER A  36      -1.697   5.602   6.023  1.00  1.73           O  
ATOM    565  H   SER A  36      -0.343   6.191   3.853  1.00  1.25           H  
ATOM    566  HA  SER A  36       1.622   5.826   5.910  1.00  1.57           H  
ATOM    567 1HB  SER A  36      -0.240   5.985   7.401  1.00  2.08           H  
ATOM    568 2HB  SER A  36      -0.411   7.121   6.106  1.00  2.08           H  
ATOM    569  HG  SER A  36      -2.305   6.243   6.483  1.00  2.08           H  
ATOM    570  N   GLY A  37       0.366   3.118   4.805  1.00  1.47           N  
ATOM    571  CA  GLY A  37       0.296   1.670   4.937  1.00  1.80           C  
ATOM    572  C   GLY A  37       0.469   0.962   3.595  1.00  2.76           C  
ATOM    573  O   GLY A  37       1.338   0.095   3.467  1.00  3.11           O  
ATOM    574  OXT GLY A  37      -0.436   1.050   2.760  1.00  2.70           O  
ATOM    575  H   GLY A  37       0.182   3.548   3.917  1.00  1.76           H  
ATOM    576 1HA  GLY A  37       1.068   1.333   5.629  1.00  2.16           H  
ATOM    577 2HA  GLY A  37      -0.662   1.395   5.375  1.00  2.16           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -185.355 20.8735 132.437 -11.7889 3.41476 6.86869 61.7737 -67.0382 -0.22576 -1.28576 -57.0018 -10.781 -15.278 -10.8964 -4.27726 -1.35269 0 0.21044 2.16588 21.4497 23.789 -7.21531 5.80546 10.0906 -3.4628 18.0802 -69.0001
LYS:NtermProteinFull_1 -4.20859 0.34405 5.46049 -0.3092 0.02855 0.15197 3.16747 -2.31667 -0.01486 -0.07425 -4.18945 0.91269 0 0 0 0 0 0.09054 0.00066 1.91205 0 0 0 -1.5107 0 0.10017 -0.45509
ASN_2 -3.73468 0.25038 3.57448 -0.27559 0.03935 0.5072 1.55296 -1.7819 -0.03228 -0.23862 -1.07343 -1.18251 0 0 0 0 0 -0.08851 0.1147 0 3.24543 0.05571 0 -0.93687 -0.05528 0.37222 0.31276
THR_3 -2.82143 0.16272 3.07661 -0.13621 0.09462 0.08019 0.3243 -1.5041 -0 -0 -0.25157 -1.12573 0 0 0 0 0 -0.05663 0.02064 0.01335 0 -0.22516 2.25979 -1.0874 -0.31146 0.43066 -1.05681
GLN_4 -4.66544 0.37169 5.08706 -0.23747 0.03542 0.18469 2.3878 -2.27644 -0.02447 -0.11156 -1.71931 -0.36632 0 0 0 0 0 0.01613 0.05973 0 2.87366 -0.09792 0 -0.18838 -0.362 0.23376 1.20062
ARG_5 -5.96378 0.43719 3.27757 -1.09148 0.29853 0.92103 1.25383 -1.88764 -0.01474 -0.10829 -0.99313 0.10802 0 0 -0.79201 0 0 0.00374 0.09768 2.3279 0 -0.01574 0 -1.2888 0.07628 0.46818 -2.88565
VAL_6 -4.55611 0.60378 1.55309 -0.26834 0.16541 0.05422 0.98894 -1.25937 -0.00017 -0.00043 -0.19496 -0.30553 0 0 0 0 0 -0.00049 0.00132 0.31758 0 -0.79731 0 1.9342 -0.03724 0.65522 -1.14618
VAL_7 -3.72273 0.49123 1.0318 -0.29635 0.31223 0.0745 0.90778 -1.08826 -0 -0 -0.25633 -0.57621 0 0 0 0 0 0.04187 0.00224 0.13092 0 -0.27765 0 1.9342 -0.0958 0.44375 -0.94281
THR_8 -5.0005 0.3923 3.77932 -0.2218 0.18561 0.09467 2.00001 -2.09816 -0.01584 -0.06949 -1.2969 -1.30332 0 0 0 0 0 0.21022 0.00307 0.02633 0 0.18885 2.28045 -1.0874 0.50656 0.41202 -1.01401
MET_9 -6.415 0.85285 4.06396 -0.76763 0.26959 0.21939 1.57835 -1.80382 -1e-05 -2e-05 -1.35268 0.01391 0 0 0 0 0 -0.09038 0.06489 0.93715 0 -0.08778 0 0.60916 0.26779 0.58737 -1.0529
MET_10 -5.77173 0.59029 3.48162 -0.69997 0.16429 0.18246 1.63005 -1.73797 -0.00339 -0.01359 -1.21738 0.01464 0 0 0 0 0 0.11017 0.05224 0.90047 0 -0.16173 0 0.60916 -0.27458 0.59008 -1.55486
MET_11 -8.88615 1.31947 3.64562 -0.64662 0.17361 0.21256 2.10745 -2.02772 -0 -0 -1.8323 -0.06268 0 0 0 0 0 -0.0451 0.18179 0.86709 0 -0.0525 0 0.60916 -0.34432 0.63895 -4.14167
CYS_12 -5.20645 0.53384 3.20767 -0.0881 0.00346 0.05315 1.44428 -1.48464 -0.01568 -0.06905 -2.25858 0.13069 0 0 -0.55487 0 0 -0.06458 1e-05 0.61423 0 0.19057 0 3.6196 -0.44541 0.53822 0.14834
MET_13 -6.99188 0.83425 5.88916 -0.31922 0.14482 0.02708 3.09209 -2.60212 -0.0044 -0.02441 -2.49065 0.03114 0 0 0 0 0 -0.00601 0.05332 1.28315 0 -0.02758 0 0.60916 -0.39612 0.83596 -0.06227
PRO_14 -4.50629 0.82287 3.42687 -0.06489 0 0.0409 1.64654 -1.60929 -0 -0 -0.60116 0.61488 0 0 0 0 0 -0.1383 0.03812 0.17499 0 -0.616 0 -2.4119 0.03526 0.97513 -2.17227
MET_15 -3.49213 0.33038 2.0098 -0.3321 0.09272 0.04377 0.50441 -0.9906 -0 -0 -0.09221 0.02476 0 0 0 0 0 -0.16629 0.0368 1.40197 0 0.09893 0 0.60916 0.16736 0.42409 0.67081
CYS_16 -7.05243 0.94862 5.09434 -0.03621 0 0.01416 2.57476 -2.4131 -0.00397 -0.0375 -2.60044 -0.23114 0 0 0 0 0 -0.00609 0.0075 0.14801 0 -0.00271 0 3.6196 0.45823 0.5838 1.06541
GLN_17 -7.09336 0.75824 6.47476 -0.27651 0.03531 0.20841 3.48673 -3.08115 -0 -0 -3.39865 -0.49271 0 0 -0.55487 0 0 -0.07524 0.06973 0 3.1831 -0.23449 0 -0.18838 0.27733 0.98206 0.08032
ASN_18 -3.00857 0.49748 3.68648 -0.18665 0.03636 0.29095 1.37924 -1.7803 -0.00101 -0.01082 -0.83991 -0.39501 0 0 0 0 0 -0.06559 0.00054 0 1.66627 0.19686 0 -0.93687 0.11576 0.6768 1.32203
MET_19 -4.78143 0.7917 3.39815 -0.35697 0.11408 0.06861 1.98044 -1.67232 -0 -0 -2.14322 -0.20788 0 0 -0.34326 0 0 -0.06647 0.35453 1.06304 0 0.08714 0 0.60916 0.13244 0.43663 -0.53561
GLY_20 -2.36306 0.46242 2.74652 -6e-05 0 0 1.01628 -1.36759 -0 -0 -0.85706 -0.37489 0 0 0 0 0 0.08249 0 0 0 -1.44115 0 0.83697 0.02011 0.36245 -0.87657
LEU_21 -8.85025 0.82752 2.06416 -0.51057 0.23602 0.10796 1.61519 -2.04209 -0.00397 -0.0375 -1.01091 0.24571 0 0 0 0 0 0.14982 0.34738 0.40435 0 -0.36579 0 0.18072 0.06019 0.39058 -6.19148
VAL_22 -4.06643 0.45745 3.24482 -0.28762 0.16581 0.06956 2.02919 -1.70194 -0.00358 -0.01372 -1.34093 -0.51764 0 0 0 0 0 0.06071 0.00872 0.1444 0 -0.32385 0 1.9342 -0.06906 0.65521 0.4453
CYS_23 -5.81827 0.72434 2.58943 -0.04097 4e-05 0.01611 0.9005 -1.30588 -0 -0 -2.063 -0.20785 0 0 -0.4485 0 0 0.07963 0.05744 0.21473 0 0.06571 0 3.6196 0.12277 0.5815 -0.91267
ARG_24 -3.53705 0.10378 4.20088 -0.90709 0.19166 0.67229 2.39005 -1.93564 -0.00358 -0.01372 -3.05473 -0.12966 0 0 -0.4485 0 0 -0.01118 0.03743 1.73253 0 -0.22178 0 -1.2888 -0.02698 0.48231 -1.7678
SER_25 -2.83189 0.29912 1.50355 -0.02554 0 0.05992 0.34741 -0.76847 -0 -0 -0.70429 -0.50402 0 0 0 0 0 -0.01473 0.00966 0.20218 0 -0.39765 0.60286 -0.77834 -0.39647 0.27169 -3.12503
GLN_26 -5.58946 0.35191 5.21556 -0.23489 0.03545 0.18539 1.80829 -2.58566 -0.0283 -0.14749 -1.54009 -0.66616 0 0 0 0 0 0.03673 0.00052 0 2.94386 -0.02495 0 -0.18838 -0.33673 0.15898 -0.60539
GLN_27 -2.81556 0.21253 3.99721 -0.46307 0.12129 0.35464 1.17389 -1.61514 -0 -0 -1.51726 -0.28708 0 0 0 -0.67635 0 -0.01305 0.02886 0 3.90596 0.37938 0 -0.18838 0.14634 0.24403 2.98825
ASP_28 -2.97164 0.279 3.79832 -0.13014 0.02035 0.41849 0.84677 -1.54331 -0 -0 -1.51525 -0.79067 0 0 0 -0.67635 0 -0.112 0.22534 0 2.50616 -0.55363 0 -2.3716 -0.03661 0.32529 -2.28148
ASN_29 -3.21534 0.29841 2.89697 -0.19655 0.04089 0.33507 0.35808 -1.30117 -0.00037 -0.00098 -1.1692 -0.99851 0 0 0 0 0 -0.10872 0.01035 0 1.94541 -1.02196 0 -0.93687 -0.67481 0.30366 -3.43563
LYS_30 -6.65073 0.64709 5.87313 -0.4635 0.12773 0.2648 2.21534 -2.70282 -0 -0 -2.38343 0.00195 0 0 0 0 0 0.00908 0.00575 1.73132 0 0.09419 0 -1.5107 -0.29146 0.32883 -2.70343
CYS_31 -8.10796 1.07116 4.30583 -0.04509 0 0.01421 1.91066 -2.30672 -0.02793 -0.14652 -0.96554 -0.91745 0 0 0 0 0 0.02323 0.05842 1.124 0 -0.25869 0 3.6196 0.02891 0.47488 -0.14499
ALA_32 -3.8018 0.24591 2.57737 -0.02045 0 0 1.92433 -1.59401 -0 -0 -1.87432 -0.41013 0 0 0 0 0 0.07974 0 0 0 -0.52777 0 1.8394 -0.16054 0.33303 -1.38924
PHE_33 -10.5716 1.82042 2.35984 -1.04228 0.15339 0.62283 2.6459 -2.26763 -0.01756 -0.13013 -1.15691 -0.1305 0 0 -0.79201 0 0 0.27648 0.04285 0 1.51915 -0.51444 0 1.0402 -0.14359 0.61361 -5.67199
LYS_34 -4.37932 0.37513 3.85941 -0.36423 0.04319 0.17075 2.33592 -1.83145 -0 -0 -2.53331 0.06888 0 0 0 0 0 -0.02055 0.00734 1.83549 0 0.06505 0 -1.5107 -0.19411 0.75875 -1.31376
MET_35 -7.26523 0.84423 4.14368 -0.41395 0.08399 0.0953 1.86331 -2.26577 -0.00958 -0.03546 -1.1637 0.13246 0 0 0 0 0 0.14114 0.16185 1.71589 0 -0.0573 0 0.60916 -0.30636 0.45929 -1.26704
SER_36 -2.73117 0.40102 2.49301 -0.03098 0.00095 0.05145 0.99112 -1.13443 -0 -0 -1.32625 -0.9483 0 0 -0.34326 0 0 -0.05136 0.00446 0.22658 0 -0.33219 0.66235 -0.77834 -0.57733 0.57417 -2.84849
GLY:CtermProteinFull_37 -1.90936 0.11873 3.34799 -0.0006 0 0 1.39406 -1.35286 -6e-05 -0.00219 -2.02334 0.05121 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.3419 0.37689 0.49554
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

