REMARK ID 428110 DOMAINID 423688 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 33.596
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.023253
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -118.479
REMARK    SCORE     hbond_lr_bb:         -16.079
REMARK    SCORE          fa_sol:         241.925
REMARK    SCORE          fa_dun:          91.007
REMARK    SCORE         p_aa_pp:         -20.776
REMARK    SCORE           omega:           0.228
REMARK    SCORE     hbond_bb_sc:         -13.326
REMARK    SCORE          fa_rep:          41.114
REMARK    SCORE          fa_atr:        -372.542
REMARK    SCORE fa_intra_sol_xover4:          15.403
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -92.030
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.706
REMARK    SCORE     rama_prepro:          -2.767
REMARK    SCORE             ref:           7.206
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          44.965
REMARK    SCORE     hbond_sr_bb:         -24.406
REMARK    SCORE    fa_intra_rep:           0.674
REMARK    SCORE        hbond_sc:          -4.369
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -118.479
ATOM      1  N   GLY A   1       1.732  -1.177  -0.491  1.00 12.570          N  
ATOM      2  CA  GLY A   1       1.617  -0.118   0.501  1.00 12.250          C  
ATOM      3  C   GLY A   1       2.120   1.200  -0.064  1.00 11.740          C  
ATOM      4  O   GLY A   1       3.079   1.229  -0.834  1.00 11.730          O  
ATOM      5 1H   GLY A   1       2.183  -1.978  -0.075  1.00 15.080          H  
ATOM      6 2H   GLY A   1       0.810  -1.436  -0.813  1.00 15.080          H  
ATOM      7 3H   GLY A   1       2.281  -0.843  -1.269  1.00 15.080          H  
ATOM      8 1HA  GLY A   1       0.573  -0.020   0.797  1.00 14.700          H  
ATOM      9 2HA  GLY A   1       2.184  -0.380   1.395  1.00 14.700          H  
ATOM     10  N   GLY A   2       1.466   2.293   0.303  1.00 11.520          N  
ATOM     11  CA  GLY A   2       1.858   3.611  -0.188  1.00 11.260          C  
ATOM     12  C   GLY A   2       0.779   4.687   0.020  1.00 10.980          C  
ATOM     13  O   GLY A   2      -0.414   4.382   0.096  1.00 10.930          O  
ATOM     14  H   GLY A   2       0.711   2.186   0.983  1.00 13.820          H  
ATOM     15 1HA  GLY A   2       2.778   3.894   0.312  1.00 13.510          H  
ATOM     16 2HA  GLY A   2       2.089   3.531  -1.250  1.00 13.510          H  
ATOM     17  N   PRO A   3       1.169   5.969  -0.046  1.00 11.040          N  
ATOM     18  CA  PRO A   3       0.372   7.155   0.229  1.00 11.000          C  
ATOM     19  C   PRO A   3      -0.634   7.588  -0.833  1.00 11.110          C  
ATOM     20  O   PRO A   3      -0.496   8.669  -1.405  1.00 10.860          O  
ATOM     21  CB  PRO A   3       1.454   8.226   0.379  1.00 16.500          C  
ATOM     22  CG  PRO A   3       2.541   7.793  -0.570  1.00 16.500          C  
ATOM     23  CD  PRO A   3       2.560   6.285  -0.473  1.00 16.500          C  
ATOM     24  HA  PRO A   3      -0.146   7.015   1.192  1.00 13.200          H  
ATOM     25 1HB  PRO A   3       1.050   9.220   0.143  1.00 19.800          H  
ATOM     26 2HB  PRO A   3       1.787   8.263   1.417  1.00 19.800          H  
ATOM     27 1HG  PRO A   3       2.309   8.155  -1.586  1.00 19.800          H  
ATOM     28 2HG  PRO A   3       3.498   8.252  -0.282  1.00 19.800          H  
ATOM     29 1HD  PRO A   3       2.789   5.843  -1.455  1.00 19.800          H  
ATOM     30 2HD  PRO A   3       3.295   6.007   0.296  1.00 19.800          H  
ATOM     31  N   ASP A   4      -1.651   6.777  -1.083  1.00 11.660          N  
ATOM     32  CA  ASP A   4      -2.685   7.172  -2.042  1.00 11.980          C  
ATOM     33  C   ASP A   4      -4.050   6.939  -1.396  1.00 11.740          C  
ATOM     34  O   ASP A   4      -4.935   6.285  -1.949  1.00 12.270          O  
ATOM     35  CB  ASP A   4      -2.556   6.357  -3.340  1.00 16.640          C  
ATOM     36  CG  ASP A   4      -3.375   6.921  -4.526  1.00 16.640          C  
ATOM     37  OD1 ASP A   4      -3.585   8.113  -4.557  1.00 16.640          O  
ATOM     38  OD2 ASP A   4      -3.743   6.159  -5.400  1.00 16.640          O  
ATOM     39  H   ASP A   4      -1.676   5.865  -0.617  1.00 13.990          H  
ATOM     40  HA  ASP A   4      -2.586   8.233  -2.270  1.00 14.380          H  
ATOM     41 1HB  ASP A   4      -1.506   6.319  -3.631  1.00 19.970          H  
ATOM     42 2HB  ASP A   4      -2.878   5.330  -3.150  1.00 19.970          H  
ATOM     43  N   PHE A   5      -4.183   7.491  -0.190  1.00 11.120          N  
ATOM     44  CA  PHE A   5      -5.363   7.394   0.657  1.00 11.080          C  
ATOM     45  C   PHE A   5      -5.564   8.710   1.430  1.00 10.620          C  
ATOM     46  O   PHE A   5      -4.594   9.449   1.599  1.00 10.180          O  
ATOM     47  CB  PHE A   5      -5.189   6.249   1.635  1.00 15.530          C  
ATOM     48  CG  PHE A   5      -5.065   4.890   1.038  1.00 15.530          C  
ATOM     49  CD1 PHE A   5      -3.832   4.385   0.678  1.00 15.530          C  
ATOM     50  CD2 PHE A   5      -6.173   4.098   0.857  1.00 15.530          C  
ATOM     51  CE1 PHE A   5      -3.702   3.137   0.149  1.00 15.530          C  
ATOM     52  CE2 PHE A   5      -6.052   2.837   0.327  1.00 15.530          C  
ATOM     53  CZ  PHE A   5      -4.812   2.355  -0.028  1.00 15.530          C  
ATOM     54  H   PHE A   5      -3.393   8.013   0.169  1.00 13.340          H  
ATOM     55  HA  PHE A   5      -6.207   7.183   0.010  1.00 13.300          H  
ATOM     56 1HB  PHE A   5      -4.288   6.443   2.145  1.00 18.630          H  
ATOM     57 2HB  PHE A   5      -5.970   6.237   2.363  1.00 18.630          H  
ATOM     58  HD1 PHE A   5      -2.947   4.996   0.822  1.00 18.630          H  
ATOM     59  HD2 PHE A   5      -7.154   4.474   1.133  1.00 18.630          H  
ATOM     60  HE1 PHE A   5      -2.711   2.769  -0.123  1.00 18.630          H  
ATOM     61  HE2 PHE A   5      -6.938   2.218   0.184  1.00 18.630          H  
ATOM     62  HZ  PHE A   5      -4.716   1.359  -0.448  1.00 18.630          H  
ATOM     63  N   PRO A   6      -6.782   9.013   1.929  1.00 10.900          N  
ATOM     64  CA  PRO A   6      -7.100  10.135   2.815  1.00 10.660          C  
ATOM     65  C   PRO A   6      -6.258  10.081   4.091  1.00 10.250          C  
ATOM     66  O   PRO A   6      -5.957   8.995   4.580  1.00  9.870          O  
ATOM     67  CB  PRO A   6      -8.585   9.897   3.126  1.00 15.990          C  
ATOM     68  CG  PRO A   6      -9.111   9.123   1.942  1.00 15.990          C  
ATOM     69  CD  PRO A   6      -7.973   8.231   1.508  1.00 15.990          C  
ATOM     70  HA  PRO A   6      -6.948  11.085   2.281  1.00 12.790          H  
ATOM     71 1HB  PRO A   6      -8.685   9.332   4.063  1.00 19.190          H  
ATOM     72 2HB  PRO A   6      -9.101  10.856   3.279  1.00 19.190          H  
ATOM     73 1HG  PRO A   6     -10.006   8.549   2.242  1.00 19.190          H  
ATOM     74 2HG  PRO A   6      -9.435   9.817   1.152  1.00 19.190          H  
ATOM     75 1HD  PRO A   6      -8.025   7.263   2.011  1.00 19.190          H  
ATOM     76 2HD  PRO A   6      -8.044   8.144   0.418  1.00 19.190          H  
ATOM     77  N   ARG A   7      -5.911  11.239   4.660  1.00 10.570          N  
ATOM     78  CA  ARG A   7      -5.076  11.279   5.873  1.00 10.500          C  
ATOM     79  C   ARG A   7      -5.705  10.607   7.103  1.00 10.260          C  
ATOM     80  O   ARG A   7      -5.018  10.306   8.091  1.00 10.560          O  
ATOM     81  CB  ARG A   7      -4.710  12.708   6.240  1.00 14.730          C  
ATOM     82  CG  ARG A   7      -3.794  13.426   5.278  1.00 14.730          C  
ATOM     83  CD  ARG A   7      -3.462  14.786   5.780  1.00 14.730          C  
ATOM     84  NE  ARG A   7      -4.625  15.675   5.805  1.00 14.730          N  
ATOM     85  CZ  ARG A   7      -4.671  16.875   6.427  1.00 14.730          C  
ATOM     86  NH1 ARG A   7      -3.620  17.327   7.082  1.00 14.730          N  
ATOM     87  NH2 ARG A   7      -5.781  17.598   6.380  1.00 14.730          N  
ATOM     88  H   ARG A   7      -6.203  12.104   4.224  1.00 12.680          H  
ATOM     89  HA  ARG A   7      -4.156  10.755   5.642  1.00 12.600          H  
ATOM     90 1HB  ARG A   7      -5.612  13.297   6.388  1.00 17.670          H  
ATOM     91 2HB  ARG A   7      -4.174  12.697   7.170  1.00 17.670          H  
ATOM     92 1HG  ARG A   7      -2.868  12.861   5.164  1.00 17.670          H  
ATOM     93 2HG  ARG A   7      -4.281  13.524   4.312  1.00 17.670          H  
ATOM     94 1HD  ARG A   7      -3.076  14.696   6.797  1.00 17.670          H  
ATOM     95 2HD  ARG A   7      -2.701  15.229   5.137  1.00 17.670          H  
ATOM     96  HE  ARG A   7      -5.454  15.377   5.307  1.00 17.670          H  
ATOM     97 1HH1 ARG A   7      -2.772  16.783   7.120  1.00 17.670          H  
ATOM     98 2HH1 ARG A   7      -3.660  18.223   7.545  1.00 17.670          H  
ATOM     99 1HH2 ARG A   7      -6.589  17.254   5.880  1.00 17.670          H  
ATOM    100 2HH2 ARG A   7      -5.822  18.494   6.844  1.00 17.670          H  
ATOM    101  N   ASN A   8      -7.024  10.417   7.076  1.00  9.970          N  
ATOM    102  CA  ASN A   8      -7.734   9.773   8.164  1.00  9.800          C  
ATOM    103  C   ASN A   8      -8.083   8.318   7.854  1.00  8.940          C  
ATOM    104  O   ASN A   8      -8.846   7.686   8.589  1.00  8.740          O  
ATOM    105  CB  ASN A   8      -8.977  10.568   8.485  1.00 13.790          C  
ATOM    106  CG  ASN A   8      -9.876  10.614   7.322  1.00 13.790          C  
ATOM    107  OD1 ASN A   8      -9.385  10.563   6.182  1.00 13.790          O  
ATOM    108  ND2 ASN A   8     -11.160  10.709   7.548  1.00 13.790          N  
ATOM    109  H   ASN A   8      -7.555  10.696   6.255  1.00 11.960          H  
ATOM    110  HA  ASN A   8      -7.089   9.764   9.042  1.00 11.760          H  
ATOM    111 1HB  ASN A   8      -9.497  10.117   9.328  1.00 16.550          H  
ATOM    112 2HB  ASN A   8      -8.714  11.580   8.758  1.00 16.550          H  
ATOM    113 1HD2 ASN A   8     -11.802  10.741   6.783  1.00 16.550          H  
ATOM    114 2HD2 ASN A   8     -11.501  10.744   8.487  1.00 16.550          H  
ATOM    115  N   GLN A   9      -7.511   7.780   6.786  1.00  8.680          N  
ATOM    116  CA  GLN A   9      -7.717   6.400   6.388  1.00  8.100          C  
ATOM    117  C   GLN A   9      -6.603   5.543   6.932  1.00  7.210          C  
ATOM    118  O   GLN A   9      -5.459   5.982   7.020  1.00  6.870          O  
ATOM    119  CB  GLN A   9      -7.809   6.274   4.860  1.00 11.570          C  
ATOM    120  CG  GLN A   9      -7.925   4.829   4.290  1.00 11.570          C  
ATOM    121  CD  GLN A   9      -9.206   4.104   4.668  1.00 11.570          C  
ATOM    122  OE1 GLN A   9     -10.303   4.635   4.486  1.00 11.570          O  
ATOM    123  NE2 GLN A   9      -9.070   2.882   5.193  1.00 11.570          N  
ATOM    124  H   GLN A   9      -6.900   8.354   6.200  1.00 10.420          H  
ATOM    125  HA  GLN A   9      -8.656   6.050   6.818  1.00  9.720          H  
ATOM    126 1HB  GLN A   9      -8.664   6.844   4.507  1.00 13.890          H  
ATOM    127 2HB  GLN A   9      -6.925   6.721   4.424  1.00 13.890          H  
ATOM    128 1HG  GLN A   9      -7.929   4.918   3.219  1.00 13.890          H  
ATOM    129 2HG  GLN A   9      -7.073   4.226   4.589  1.00 13.890          H  
ATOM    130 1HE2 GLN A   9      -9.881   2.349   5.451  1.00 13.890          H  
ATOM    131 2HE2 GLN A   9      -8.130   2.468   5.322  1.00 13.890          H  
ATOM    132  N   VAL A  10      -6.931   4.316   7.290  1.00  7.070          N  
ATOM    133  CA  VAL A  10      -5.926   3.386   7.755  1.00  6.490          C  
ATOM    134  C   VAL A  10      -5.517   2.487   6.600  1.00  6.230          C  
ATOM    135  O   VAL A  10      -6.358   1.894   5.914  1.00  6.420          O  
ATOM    136  CB  VAL A  10      -6.483   2.578   8.956  1.00  9.320          C  
ATOM    137  CG1 VAL A  10      -7.775   1.819   8.584  1.00  9.320          C  
ATOM    138  CG2 VAL A  10      -5.430   1.630   9.452  1.00  9.320          C  
ATOM    139  H   VAL A  10      -7.897   4.036   7.215  1.00  8.480          H  
ATOM    140  HA  VAL A  10      -5.044   3.939   8.083  1.00  7.790          H  
ATOM    141  HB  VAL A  10      -6.740   3.272   9.751  1.00 11.180          H  
ATOM    142 1HG1 VAL A  10      -8.142   1.289   9.461  1.00 11.180          H  
ATOM    143 2HG1 VAL A  10      -8.535   2.515   8.249  1.00 11.180          H  
ATOM    144 3HG1 VAL A  10      -7.584   1.093   7.799  1.00 11.180          H  
ATOM    145 1HG2 VAL A  10      -5.807   1.088  10.316  1.00 11.180          H  
ATOM    146 2HG2 VAL A  10      -5.159   0.916   8.674  1.00 11.180          H  
ATOM    147 3HG2 VAL A  10      -4.562   2.199   9.737  1.00 11.180          H  
ATOM    148  N   TYR A  11      -4.226   2.468   6.329  1.00  6.100          N  
ATOM    149  CA  TYR A  11      -3.667   1.716   5.222  1.00  6.100          C  
ATOM    150  C   TYR A  11      -2.190   1.535   5.462  1.00  5.420          C  
ATOM    151  O   TYR A  11      -1.614   2.258   6.276  1.00  5.360          O  
ATOM    152  CB  TYR A  11      -3.898   2.473   3.918  1.00  8.540          C  
ATOM    153  CG  TYR A  11      -3.190   3.800   3.894  1.00  8.540          C  
ATOM    154  CD1 TYR A  11      -1.958   3.911   3.297  1.00  8.540          C  
ATOM    155  CD2 TYR A  11      -3.766   4.896   4.472  1.00  8.540          C  
ATOM    156  CE1 TYR A  11      -1.305   5.107   3.262  1.00  8.540          C  
ATOM    157  CE2 TYR A  11      -3.120   6.096   4.451  1.00  8.540          C  
ATOM    158  CZ  TYR A  11      -1.892   6.207   3.834  1.00  8.540          C  
ATOM    159  OH  TYR A  11      -1.259   7.414   3.792  1.00  8.540          O  
ATOM    160  H   TYR A  11      -3.600   3.009   6.917  1.00  7.320          H  
ATOM    161  HA  TYR A  11      -4.136   0.734   5.180  1.00  7.320          H  
ATOM    162 1HB  TYR A  11      -3.543   1.878   3.075  1.00 10.250          H  
ATOM    163 2HB  TYR A  11      -4.964   2.650   3.767  1.00 10.250          H  
ATOM    164  HD1 TYR A  11      -1.514   3.050   2.838  1.00 10.250          H  
ATOM    165  HD2 TYR A  11      -4.733   4.814   4.939  1.00 10.250          H  
ATOM    166  HE1 TYR A  11      -0.340   5.180   2.772  1.00 10.250          H  
ATOM    167  HE2 TYR A  11      -3.598   6.969   4.905  1.00 10.250          H  
ATOM    168  HH  TYR A  11      -1.737   8.031   4.345  1.00 10.250          H  
ATOM    169  N   THR A  12      -1.561   0.630   4.721  1.00  5.170          N  
ATOM    170  CA  THR A  12      -0.119   0.499   4.823  1.00  4.760          C  
ATOM    171  C   THR A  12       0.564   1.476   3.869  1.00  4.610          C  
ATOM    172  O   THR A  12       0.254   1.504   2.669  1.00  4.860          O  
ATOM    173  CB  THR A  12       0.360  -0.935   4.495  1.00  6.830          C  
ATOM    174  OG1 THR A  12      -0.239  -1.873   5.405  1.00  6.830          O  
ATOM    175  CG2 THR A  12       1.893  -0.994   4.670  1.00  6.830          C  
ATOM    176  H   THR A  12      -2.078   0.038   4.093  1.00  6.200          H  
ATOM    177  HA  THR A  12       0.190   0.742   5.836  1.00  5.710          H  
ATOM    178  HB  THR A  12       0.086  -1.197   3.476  1.00  8.190          H  
ATOM    179  HG1 THR A  12      -0.069  -2.771   5.099  1.00  8.190          H  
ATOM    180 1HG2 THR A  12       2.243  -2.002   4.461  1.00  8.190          H  
ATOM    181 2HG2 THR A  12       2.393  -0.304   3.993  1.00  8.190          H  
ATOM    182 3HG2 THR A  12       2.137  -0.729   5.698  1.00  8.190          H  
ATOM    183  N   LYS A  13       1.491   2.256   4.427  1.00  4.520          N  
ATOM    184  CA  LYS A  13       2.327   3.225   3.740  1.00  4.640          C  
ATOM    185  C   LYS A  13       3.765   2.705   3.723  1.00  4.420          C  
ATOM    186  O   LYS A  13       4.324   2.373   4.773  1.00  4.480          O  
ATOM    187  CB  LYS A  13       2.278   4.583   4.451  1.00  6.450          C  
ATOM    188  CG  LYS A  13       3.112   5.702   3.792  1.00  6.450          C  
ATOM    189  CD  LYS A  13       2.991   7.019   4.575  1.00  6.450          C  
ATOM    190  CE  LYS A  13       3.884   8.111   3.989  1.00  6.450          C  
ATOM    191  NZ  LYS A  13       3.813   9.386   4.783  1.00  6.450          N  
ATOM    192  H   LYS A  13       1.608   2.153   5.435  1.00  5.420          H  
ATOM    193  HA  LYS A  13       1.981   3.341   2.722  1.00  5.570          H  
ATOM    194 1HB  LYS A  13       1.251   4.919   4.520  1.00  7.740          H  
ATOM    195 2HB  LYS A  13       2.638   4.459   5.476  1.00  7.740          H  
ATOM    196 1HG  LYS A  13       4.162   5.409   3.756  1.00  7.740          H  
ATOM    197 2HG  LYS A  13       2.760   5.859   2.774  1.00  7.740          H  
ATOM    198 1HD  LYS A  13       1.953   7.363   4.548  1.00  7.740          H  
ATOM    199 2HD  LYS A  13       3.278   6.855   5.615  1.00  7.740          H  
ATOM    200 1HE  LYS A  13       4.909   7.760   3.982  1.00  7.740          H  
ATOM    201 2HE  LYS A  13       3.575   8.313   2.969  1.00  7.740          H  
ATOM    202 1HZ  LYS A  13       4.416  10.080   4.367  1.00  7.740          H  
ATOM    203 2HZ  LYS A  13       2.864   9.730   4.792  1.00  7.740          H  
ATOM    204 3HZ  LYS A  13       4.115   9.212   5.738  1.00  7.740          H  
ATOM    205  N   SER A  14       4.375   2.636   2.546  1.00  4.430          N  
ATOM    206  CA  SER A  14       5.739   2.122   2.451  1.00  4.290          C  
ATOM    207  C   SER A  14       6.707   3.186   1.957  1.00  4.650          C  
ATOM    208  O   SER A  14       6.501   3.766   0.884  1.00  5.080          O  
ATOM    209  CB  SER A  14       5.792   0.956   1.482  1.00  6.060          C  
ATOM    210  OG  SER A  14       5.013  -0.127   1.913  1.00  6.060          O  
ATOM    211  H   SER A  14       3.891   2.914   1.709  1.00  5.320          H  
ATOM    212  HA  SER A  14       6.068   1.790   3.433  1.00  5.150          H  
ATOM    213 1HB  SER A  14       5.449   1.284   0.502  1.00  7.270          H  
ATOM    214 2HB  SER A  14       6.817   0.647   1.373  1.00  7.270          H  
ATOM    215  HG  SER A  14       5.187  -0.830   1.291  1.00  7.270          H  
ATOM    216  N   THR A  15       7.779   3.425   2.721  1.00  4.760          N  
ATOM    217  CA  THR A  15       8.777   4.402   2.278  1.00  5.310          C  
ATOM    218  C   THR A  15      10.177   3.782   2.343  1.00  5.110          C  
ATOM    219  O   THR A  15      10.441   2.970   3.231  1.00  4.870          O  
ATOM    220  CB  THR A  15       8.754   5.706   3.128  1.00  7.210          C  
ATOM    221  OG1 THR A  15       9.106   5.436   4.501  1.00  7.210          O  
ATOM    222  CG2 THR A  15       7.369   6.319   3.104  1.00  7.210          C  
ATOM    223  H   THR A  15       7.873   2.911   3.607  1.00  5.710          H  
ATOM    224  HA  THR A  15       8.526   4.678   1.265  1.00  6.370          H  
ATOM    225  HB  THR A  15       9.458   6.414   2.714  1.00  8.660          H  
ATOM    226  HG1 THR A  15      10.029   5.113   4.545  1.00  8.660          H  
ATOM    227 1HG2 THR A  15       7.368   7.232   3.689  1.00  8.660          H  
ATOM    228 2HG2 THR A  15       7.085   6.546   2.076  1.00  8.660          H  
ATOM    229 3HG2 THR A  15       6.656   5.620   3.532  1.00  8.660          H  
ATOM    230  N   PRO A  16      11.126   4.188   1.478  1.00  5.430          N  
ATOM    231  CA  PRO A  16      12.513   3.750   1.497  1.00  5.360          C  
ATOM    232  C   PRO A  16      13.168   4.030   2.824  1.00  5.420          C  
ATOM    233  O   PRO A  16      12.857   5.019   3.491  1.00  5.910          O  
ATOM    234  CB  PRO A  16      13.145   4.563   0.363  1.00  8.040          C  
ATOM    235  CG  PRO A  16      12.002   4.857  -0.579  1.00  8.040          C  
ATOM    236  CD  PRO A  16      10.778   5.021   0.304  1.00  8.040          C  
ATOM    237  HA  PRO A  16      12.579   2.682   1.267  1.00  6.430          H  
ATOM    238 1HB  PRO A  16      13.645   5.446   0.757  1.00  9.650          H  
ATOM    239 2HB  PRO A  16      13.928   3.960  -0.117  1.00  9.650          H  
ATOM    240 1HG  PRO A  16      12.230   5.761  -1.166  1.00  9.650          H  
ATOM    241 2HG  PRO A  16      11.893   4.031  -1.298  1.00  9.650          H  
ATOM    242 1HD  PRO A  16      10.599   6.057   0.582  1.00  9.650          H  
ATOM    243 2HD  PRO A  16       9.947   4.588  -0.267  1.00  9.650          H  
ATOM    244  N   LEU A  17      14.049   3.129   3.204  1.00  5.210          N  
ATOM    245  CA  LEU A  17      14.813   3.235   4.432  1.00  5.530          C  
ATOM    246  C   LEU A  17      15.749   4.469   4.347  1.00  6.000          C  
ATOM    247  O   LEU A  17      16.337   4.718   3.288  1.00  6.020          O  
ATOM    248  CB  LEU A  17      15.680   1.964   4.589  1.00  7.610          C  
ATOM    249  CG  LEU A  17      16.396   1.688   5.943  1.00  7.610          C  
ATOM    250  CD1 LEU A  17      15.349   1.283   7.008  1.00  7.610          C  
ATOM    251  CD2 LEU A  17      17.472   0.610   5.718  1.00  7.610          C  
ATOM    252  H   LEU A  17      14.173   2.310   2.596  1.00  6.250          H  
ATOM    253  HA  LEU A  17      14.114   3.310   5.251  1.00  6.640          H  
ATOM    254 1HB  LEU A  17      15.039   1.101   4.383  1.00  9.140          H  
ATOM    255 2HB  LEU A  17      16.439   1.971   3.839  1.00  9.140          H  
ATOM    256  HG  LEU A  17      16.881   2.581   6.291  1.00  9.140          H  
ATOM    257 1HD1 LEU A  17      15.853   1.099   7.957  1.00  9.140          H  
ATOM    258 2HD1 LEU A  17      14.613   2.065   7.150  1.00  9.140          H  
ATOM    259 3HD1 LEU A  17      14.842   0.382   6.691  1.00  9.140          H  
ATOM    260 1HD2 LEU A  17      17.999   0.394   6.647  1.00  9.140          H  
ATOM    261 2HD2 LEU A  17      17.004  -0.295   5.353  1.00  9.140          H  
ATOM    262 3HD2 LEU A  17      18.192   0.949   4.976  1.00  9.140          H  
ATOM    263  N   PRO A  18      15.957   5.250   5.432  1.00  6.600          N  
ATOM    264  CA  PRO A  18      16.890   6.365   5.515  1.00  7.220          C  
ATOM    265  C   PRO A  18      18.279   5.998   5.012  1.00  7.230          C  
ATOM    266  O   PRO A  18      19.013   6.854   4.514  1.00  7.650          O  
ATOM    267  CB  PRO A  18      16.878   6.704   7.003  1.00 10.830          C  
ATOM    268  CG  PRO A  18      15.499   6.340   7.432  1.00 10.830          C  
ATOM    269  CD  PRO A  18      15.145   5.091   6.630  1.00 10.830          C  
ATOM    270  HA  PRO A  18      16.481   7.189   4.942  1.00  8.660          H  
ATOM    271 1HB  PRO A  18      17.660   6.139   7.533  1.00 13.000          H  
ATOM    272 2HB  PRO A  18      17.099   7.775   7.143  1.00 13.000          H  
ATOM    273 1HG  PRO A  18      15.475   6.167   8.520  1.00 13.000          H  
ATOM    274 2HG  PRO A  18      14.801   7.171   7.233  1.00 13.000          H  
ATOM    275 1HD  PRO A  18      15.406   4.203   7.199  1.00 13.000          H  
ATOM    276 2HD  PRO A  18      14.072   5.144   6.377  1.00 13.000          H  
ATOM    277  N   ARG A  19      18.670   4.731   5.155  1.00  6.930          N  
ATOM    278  CA  ARG A  19      19.969   4.327   4.672  1.00  7.090          C  
ATOM    279  C   ARG A  19      19.813   3.128   3.741  1.00  6.650          C  
ATOM    280  O   ARG A  19      20.656   2.225   3.766  1.00  6.890          O  
ATOM    281  CB  ARG A  19      20.847   3.930   5.851  1.00  9.860          C  
ATOM    282  CG  ARG A  19      21.155   5.059   6.825  1.00  9.860          C  
ATOM    283  CD  ARG A  19      21.881   4.567   8.032  1.00  9.860          C  
ATOM    284  NE  ARG A  19      22.257   5.669   8.928  1.00  9.860          N  
ATOM    285  CZ  ARG A  19      21.442   6.274   9.836  1.00  9.860          C  
ATOM    286  NH1 ARG A  19      20.187   5.893   9.992  1.00  9.860          N  
ATOM    287  NH2 ARG A  19      21.917   7.264  10.574  1.00  9.860          N  
ATOM    288  H   ARG A  19      18.091   4.036   5.604  1.00  8.320          H  
ATOM    289  HA  ARG A  19      20.430   5.148   4.123  1.00  8.510          H  
ATOM    290 1HB  ARG A  19      20.366   3.123   6.403  1.00 11.830          H  
ATOM    291 2HB  ARG A  19      21.798   3.553   5.477  1.00 11.830          H  
ATOM    292 1HG  ARG A  19      21.773   5.805   6.330  1.00 11.830          H  
ATOM    293 2HG  ARG A  19      20.228   5.522   7.147  1.00 11.830          H  
ATOM    294 1HD  ARG A  19      21.258   3.866   8.584  1.00 11.830          H  
ATOM    295 2HD  ARG A  19      22.794   4.064   7.715  1.00 11.830          H  
ATOM    296  HE  ARG A  19      23.208   6.011   8.859  1.00 11.830          H  
ATOM    297 1HH1 ARG A  19      19.808   5.138   9.444  1.00 11.830          H  
ATOM    298 2HH1 ARG A  19      19.597   6.365  10.665  1.00 11.830          H  
ATOM    299 1HH2 ARG A  19      22.877   7.564  10.461  1.00 11.830          H  
ATOM    300 2HH2 ARG A  19      21.324   7.721  11.251  1.00 11.830          H  
ATOM    301  N   VAL A  20      18.813   3.215   2.825  1.00  6.250          N  
ATOM    302  CA  VAL A  20      18.513   2.166   1.837  1.00  6.150          C  
ATOM    303  C   VAL A  20      19.691   1.947   0.899  1.00  6.610          C  
ATOM    304  O   VAL A  20      19.899   0.843   0.392  1.00  6.920          O  
ATOM    305  CB  VAL A  20      17.221   2.517   1.035  1.00  8.650          C  
ATOM    306  CG1 VAL A  20      17.448   3.686   0.053  1.00  8.650          C  
ATOM    307  CG2 VAL A  20      16.709   1.262   0.323  1.00  8.650          C  
ATOM    308  H   VAL A  20      18.159   3.997   2.905  1.00  7.500          H  
ATOM    309  HA  VAL A  20      18.324   1.236   2.373  1.00  7.380          H  
ATOM    310  HB  VAL A  20      16.470   2.846   1.725  1.00 10.380          H  
ATOM    311 1HG1 VAL A  20      16.513   3.913  -0.451  1.00 10.380          H  
ATOM    312 2HG1 VAL A  20      17.781   4.568   0.605  1.00 10.380          H  
ATOM    313 3HG1 VAL A  20      18.190   3.419  -0.690  1.00 10.380          H  
ATOM    314 1HG2 VAL A  20      15.781   1.483  -0.198  1.00 10.380          H  
ATOM    315 2HG2 VAL A  20      17.450   0.905  -0.390  1.00 10.380          H  
ATOM    316 3HG2 VAL A  20      16.524   0.484   1.074  1.00 10.380          H  
ATOM    317  N   ARG A  21      20.457   3.010   0.655  1.00  6.850          N  
ATOM    318  CA  ARG A  21      21.671   2.933  -0.125  1.00  7.340          C  
ATOM    319  C   ARG A  21      22.829   2.809   0.884  1.00  7.520          C  
ATOM    320  O   ARG A  21      23.286   3.845   1.370  1.00  7.690          O  
ATOM    321  CB  ARG A  21      21.852   4.185  -0.962  1.00 10.080          C  
ATOM    322  CG  ARG A  21      23.041   4.161  -1.909  1.00 10.080          C  
ATOM    323  CD  ARG A  21      23.071   5.357  -2.787  1.00 10.080          C  
ATOM    324  NE  ARG A  21      23.323   6.580  -2.025  1.00 10.080          N  
ATOM    325  CZ  ARG A  21      23.315   7.836  -2.532  1.00 10.080          C  
ATOM    326  NH1 ARG A  21      23.069   8.042  -3.812  1.00 10.080          N  
ATOM    327  NH2 ARG A  21      23.554   8.867  -1.735  1.00 10.080          N  
ATOM    328  H   ARG A  21      20.190   3.903   1.046  1.00  8.220          H  
ATOM    329  HA  ARG A  21      21.618   2.101  -0.809  1.00  8.810          H  
ATOM    330 1HB  ARG A  21      20.965   4.341  -1.562  1.00 12.100          H  
ATOM    331 2HB  ARG A  21      21.955   5.049  -0.309  1.00 12.100          H  
ATOM    332 1HG  ARG A  21      23.965   4.144  -1.331  1.00 12.100          H  
ATOM    333 2HG  ARG A  21      22.989   3.274  -2.538  1.00 12.100          H  
ATOM    334 1HD  ARG A  21      23.864   5.242  -3.526  1.00 12.100          H  
ATOM    335 2HD  ARG A  21      22.109   5.456  -3.290  1.00 12.100          H  
ATOM    336  HE  ARG A  21      23.519   6.479  -1.033  1.00 12.100          H  
ATOM    337 1HH1 ARG A  21      22.886   7.267  -4.428  1.00 12.100          H  
ATOM    338 2HH1 ARG A  21      23.062   8.985  -4.179  1.00 12.100          H  
ATOM    339 1HH2 ARG A  21      23.734   8.721  -0.748  1.00 12.100          H  
ATOM    340 2HH2 ARG A  21      23.541   9.809  -2.099  1.00 12.100          H  
ATOM    341  N   THR A  22      23.353   1.598   1.195  1.00  7.740          N  
ATOM    342  CA  THR A  22      22.997   0.269   0.671  1.00  7.910          C  
ATOM    343  C   THR A  22      22.551  -0.743   1.741  1.00  7.890          C  
ATOM    344  O   THR A  22      22.786  -1.937   1.558  1.00  8.380          O  
ATOM    345  CB  THR A  22      24.192  -0.335  -0.079  1.00 11.010          C  
ATOM    346  OG1 THR A  22      25.304  -0.434   0.812  1.00 11.010          O  
ATOM    347  CG2 THR A  22      24.571   0.574  -1.250  1.00 11.010          C  
ATOM    348  H   THR A  22      24.120   1.596   1.851  1.00  9.290          H  
ATOM    349  HA  THR A  22      22.180   0.333  -0.018  1.00  9.490          H  
ATOM    350  HB  THR A  22      23.936  -1.325  -0.458  1.00 13.210          H  
ATOM    351  HG1 THR A  22      25.148  -1.177   1.414  1.00 13.210          H  
ATOM    352 1HG2 THR A  22      25.423   0.145  -1.774  1.00 13.210          H  
ATOM    353 2HG2 THR A  22      23.727   0.658  -1.931  1.00 13.210          H  
ATOM    354 3HG2 THR A  22      24.838   1.560  -0.881  1.00 13.210          H  
ATOM    355  N   LYS A  23      22.009  -0.315   2.891  1.00  7.560          N  
ATOM    356  CA  LYS A  23      21.605  -1.277   3.915  1.00  7.760          C  
ATOM    357  C   LYS A  23      20.115  -1.679   3.745  1.00  7.380          C  
ATOM    358  O   LYS A  23      19.286  -0.830   3.443  1.00  6.870          O  
ATOM    359  CB  LYS A  23      21.889  -0.677   5.304  1.00 10.780          C  
ATOM    360  CG  LYS A  23      21.709  -1.633   6.475  1.00 10.780          C  
ATOM    361  CD  LYS A  23      22.141  -1.036   7.805  1.00 10.780          C  
ATOM    362  CE  LYS A  23      22.025  -2.100   8.904  1.00 10.780          C  
ATOM    363  NZ  LYS A  23      22.544  -1.642  10.225  1.00 10.780          N  
ATOM    364  H   LYS A  23      21.816   0.675   3.076  1.00  9.070          H  
ATOM    365  HA  LYS A  23      22.237  -2.149   3.800  1.00  9.310          H  
ATOM    366 1HB  LYS A  23      22.909  -0.299   5.331  1.00 12.940          H  
ATOM    367 2HB  LYS A  23      21.223   0.176   5.466  1.00 12.940          H  
ATOM    368 1HG  LYS A  23      20.664  -1.933   6.545  1.00 12.940          H  
ATOM    369 2HG  LYS A  23      22.316  -2.511   6.308  1.00 12.940          H  
ATOM    370 1HD  LYS A  23      23.174  -0.690   7.744  1.00 12.940          H  
ATOM    371 2HD  LYS A  23      21.499  -0.189   8.050  1.00 12.940          H  
ATOM    372 1HE  LYS A  23      20.978  -2.380   9.016  1.00 12.940          H  
ATOM    373 2HE  LYS A  23      22.593  -2.980   8.599  1.00 12.940          H  
ATOM    374 1HZ  LYS A  23      22.441  -2.428  10.892  1.00 12.940          H  
ATOM    375 2HZ  LYS A  23      23.521  -1.411  10.150  1.00 12.940          H  
ATOM    376 3HZ  LYS A  23      22.033  -0.848  10.561  1.00 12.940          H  
ATOM    377  N   PRO A  24      19.739  -2.967   3.872  1.00  7.760          N  
ATOM    378  CA  PRO A  24      18.363  -3.443   3.838  1.00  7.590          C  
ATOM    379  C   PRO A  24      17.672  -3.087   5.151  1.00  7.550          C  
ATOM    380  O   PRO A  24      18.353  -2.883   6.154  1.00  8.010          O  
ATOM    381  CB  PRO A  24      18.534  -4.958   3.651  1.00 11.380          C  
ATOM    382  CG  PRO A  24      19.860  -5.272   4.292  1.00 11.380          C  
ATOM    383  CD  PRO A  24      20.736  -4.056   4.007  1.00 11.380          C  
ATOM    384  HA  PRO A  24      17.858  -2.983   2.979  1.00  9.110          H  
ATOM    385 1HB  PRO A  24      17.706  -5.499   4.127  1.00 13.660          H  
ATOM    386 2HB  PRO A  24      18.504  -5.209   2.579  1.00 13.660          H  
ATOM    387 1HG  PRO A  24      19.725  -5.447   5.374  1.00 13.660          H  
ATOM    388 2HG  PRO A  24      20.273  -6.200   3.868  1.00 13.660          H  
ATOM    389 1HD  PRO A  24      21.382  -3.914   4.859  1.00 13.660          H  
ATOM    390 2HD  PRO A  24      21.299  -4.193   3.068  1.00 13.660          H  
ATOM    391  N   PRO A  25      16.336  -3.102   5.199  1.00  7.230          N  
ATOM    392  CA  PRO A  25      15.341  -3.399   4.176  1.00  6.880          C  
ATOM    393  C   PRO A  25      15.140  -2.327   3.114  1.00  6.160          C  
ATOM    394  O   PRO A  25      15.486  -1.173   3.310  1.00  5.840          O  
ATOM    395  CB  PRO A  25      14.071  -3.575   5.015  1.00 10.320          C  
ATOM    396  CG  PRO A  25      14.280  -2.696   6.220  1.00 10.320          C  
ATOM    397  CD  PRO A  25      15.761  -2.793   6.513  1.00 10.320          C  
ATOM    398  HA  PRO A  25      15.621  -4.348   3.706  1.00  8.260          H  
ATOM    399 1HB  PRO A  25      13.179  -3.273   4.427  1.00 12.380          H  
ATOM    400 2HB  PRO A  25      13.937  -4.632   5.275  1.00 12.380          H  
ATOM    401 1HG  PRO A  25      13.946  -1.674   5.991  1.00 12.380          H  
ATOM    402 2HG  PRO A  25      13.665  -3.047   7.060  1.00 12.380          H  
ATOM    403 1HD  PRO A  25      16.148  -1.839   6.886  1.00 12.380          H  
ATOM    404 2HD  PRO A  25      15.969  -3.615   7.216  1.00 12.380          H  
ATOM    405  N   TRP A  26      14.532  -2.724   2.002  1.00  6.180          N  
ATOM    406  CA  TRP A  26      14.123  -1.848   0.904  1.00  5.830          C  
ATOM    407  C   TRP A  26      13.296  -0.677   1.462  1.00  5.180          C  
ATOM    408  O   TRP A  26      13.700   0.490   1.353  1.00  5.050          O  
ATOM    409  CB  TRP A  26      13.350  -2.713  -0.115  1.00  8.300          C  
ATOM    410  CG  TRP A  26      12.904  -2.086  -1.407  1.00  8.300          C  
ATOM    411  CD1 TRP A  26      11.657  -1.669  -1.724  1.00  8.300          C  
ATOM    412  CD2 TRP A  26      13.704  -1.863  -2.589  1.00  8.300          C  
ATOM    413  NE1 TRP A  26      11.626  -1.178  -2.994  1.00  8.300          N  
ATOM    414  CE2 TRP A  26      12.867  -1.296  -3.542  1.00  8.300          C  
ATOM    415  CE3 TRP A  26      15.033  -2.104  -2.912  1.00  8.300          C  
ATOM    416  CZ2 TRP A  26      13.318  -0.959  -4.798  1.00  8.300          C  
ATOM    417  CZ3 TRP A  26      15.491  -1.776  -4.164  1.00  8.300          C  
ATOM    418  CH2 TRP A  26      14.656  -1.214  -5.089  1.00  8.300          C  
ATOM    419  H   TRP A  26      14.316  -3.703   1.918  1.00  7.420          H  
ATOM    420  HA  TRP A  26      15.008  -1.443   0.425  1.00  7.000          H  
ATOM    421 1HB  TRP A  26      13.966  -3.551  -0.385  1.00  9.960          H  
ATOM    422 2HB  TRP A  26      12.463  -3.120   0.367  1.00  9.960          H  
ATOM    423  HD1 TRP A  26      10.801  -1.728  -1.068  1.00  9.960          H  
ATOM    424  HE1 TRP A  26      10.812  -0.803  -3.462  1.00  9.960          H  
ATOM    425  HE3 TRP A  26      15.688  -2.541  -2.206  1.00  9.960          H  
ATOM    426  HZ2 TRP A  26      12.666  -0.519  -5.546  1.00  9.960          H  
ATOM    427  HZ3 TRP A  26      16.538  -1.976  -4.401  1.00  9.960          H  
ATOM    428  HH2 TRP A  26      15.044  -0.964  -6.073  1.00  9.960          H  
ATOM    429  N   VAL A  27      12.145  -1.011   2.060  1.00  5.040          N  
ATOM    430  CA  VAL A  27      11.246  -0.033   2.674  1.00  4.660          C  
ATOM    431  C   VAL A  27      10.817  -0.417   4.073  1.00  4.870          C  
ATOM    432  O   VAL A  27      10.777  -1.594   4.438  1.00  5.290          O  
ATOM    433  CB  VAL A  27       9.950   0.168   1.843  1.00  6.680          C  
ATOM    434  CG1 VAL A  27      10.260   0.734   0.494  1.00  6.680          C  
ATOM    435  CG2 VAL A  27       9.237  -1.188   1.695  1.00  6.680          C  
ATOM    436  H   VAL A  27      11.908  -1.991   2.118  1.00  6.050          H  
ATOM    437  HA  VAL A  27      11.771   0.917   2.736  1.00  5.590          H  
ATOM    438  HB  VAL A  27       9.287   0.861   2.358  1.00  8.010          H  
ATOM    439 1HG1 VAL A  27       9.341   0.864  -0.074  1.00  8.010          H  
ATOM    440 2HG1 VAL A  27      10.732   1.669   0.594  1.00  8.010          H  
ATOM    441 3HG1 VAL A  27      10.900   0.106  -0.009  1.00  8.010          H  
ATOM    442 1HG2 VAL A  27       8.328  -1.060   1.124  1.00  8.010          H  
ATOM    443 2HG2 VAL A  27       9.884  -1.889   1.182  1.00  8.010          H  
ATOM    444 3HG2 VAL A  27       8.980  -1.586   2.677  1.00  8.010          H  
ATOM    445  N   TYR A  28      10.364   0.596   4.786  1.00  4.950          N  
ATOM    446  CA  TYR A  28       9.765   0.480   6.098  1.00  5.520          C  
ATOM    447  C   TYR A  28       8.268   0.660   5.959  1.00  5.250          C  
ATOM    448  O   TYR A  28       7.808   1.506   5.180  1.00  4.900          O  
ATOM    449  CB  TYR A  28      10.297   1.538   7.049  1.00  7.500          C  
ATOM    450  CG  TYR A  28       9.673   1.475   8.439  1.00  7.500          C  
ATOM    451  CD1 TYR A  28      10.251   0.709   9.424  1.00  7.500          C  
ATOM    452  CD2 TYR A  28       8.507   2.166   8.717  1.00  7.500          C  
ATOM    453  CE1 TYR A  28       9.676   0.642  10.674  1.00  7.500          C  
ATOM    454  CE2 TYR A  28       7.948   2.100   9.964  1.00  7.500          C  
ATOM    455  CZ  TYR A  28       8.524   1.350  10.935  1.00  7.500          C  
ATOM    456  OH  TYR A  28       7.947   1.302  12.172  1.00  7.500          O  
ATOM    457  H   TYR A  28      10.449   1.524   4.367  1.00  5.940          H  
ATOM    458  HA  TYR A  28       9.953  -0.511   6.488  1.00  6.620          H  
ATOM    459 1HB  TYR A  28      11.379   1.430   7.152  1.00  9.000          H  
ATOM    460 2HB  TYR A  28      10.101   2.530   6.632  1.00  9.000          H  
ATOM    461  HD1 TYR A  28      11.166   0.157   9.213  1.00  9.000          H  
ATOM    462  HD2 TYR A  28       8.029   2.769   7.941  1.00  9.000          H  
ATOM    463  HE1 TYR A  28      10.130   0.034  11.450  1.00  9.000          H  
ATOM    464  HE2 TYR A  28       7.041   2.645  10.185  1.00  9.000          H  
ATOM    465  HH  TYR A  28       7.119   1.793  12.148  1.00  9.000          H  
ATOM    466  N   THR A  29       7.489  -0.130   6.688  1.00  5.570          N  
ATOM    467  CA  THR A  29       6.047   0.025   6.604  1.00  5.400          C  
ATOM    468  C   THR A  29       5.398   0.557   7.876  1.00  6.250          C  
ATOM    469  O   THR A  29       5.648   0.064   8.980  1.00  7.160          O  
ATOM    470  CB  THR A  29       5.419  -1.330   6.299  1.00  7.630          C  
ATOM    471  OG1 THR A  29       5.790  -2.248   7.340  1.00  7.630          O  
ATOM    472  CG2 THR A  29       5.926  -1.840   4.960  1.00  7.630          C  
ATOM    473  H   THR A  29       7.885  -0.832   7.301  1.00  6.680          H  
ATOM    474  HA  THR A  29       5.814   0.714   5.797  1.00  6.480          H  
ATOM    475  HB  THR A  29       4.343  -1.232   6.278  1.00  9.150          H  
ATOM    476  HG1 THR A  29       5.424  -1.935   8.188  1.00  9.150          H  
ATOM    477 1HG2 THR A  29       5.479  -2.807   4.746  1.00  9.150          H  
ATOM    478 2HG2 THR A  29       5.648  -1.131   4.186  1.00  9.150          H  
ATOM    479 3HG2 THR A  29       7.009  -1.940   4.985  1.00  9.150          H  
ATOM    480  N   THR A  30       4.471   1.495   7.674  1.00  6.110          N  
ATOM    481  CA  THR A  30       3.647   2.119   8.715  1.00  7.040          C  
ATOM    482  C   THR A  30       2.181   1.854   8.405  1.00  7.000          C  
ATOM    483  O   THR A  30       1.753   2.015   7.263  1.00  7.180          O  
ATOM    484  CB  THR A  30       3.903   3.650   8.821  1.00  9.480          C  
ATOM    485  OG1 THR A  30       5.258   3.887   9.167  1.00  9.480          O  
ATOM    486  CG2 THR A  30       3.024   4.291   9.889  1.00  9.480          C  
ATOM    487  H   THR A  30       4.369   1.821   6.706  1.00  7.330          H  
ATOM    488  HA  THR A  30       3.883   1.660   9.675  1.00  8.450          H  
ATOM    489  HB  THR A  30       3.696   4.124   7.859  1.00 11.380          H  
ATOM    490  HG1 THR A  30       5.826   3.645   8.430  1.00 11.380          H  
ATOM    491 1HG2 THR A  30       3.257   5.347   9.930  1.00 11.380          H  
ATOM    492 2HG2 THR A  30       1.979   4.167   9.638  1.00 11.380          H  
ATOM    493 3HG2 THR A  30       3.229   3.838  10.857  1.00 11.380          H  
ATOM    494  N   THR A  31       1.406   1.426   9.403  1.00  6.930          N  
ATOM    495  CA  THR A  31      -0.008   1.119   9.171  1.00  6.980          C  
ATOM    496  C   THR A  31      -0.988   2.098   9.814  1.00  6.440          C  
ATOM    497  O   THR A  31      -2.201   1.916   9.735  1.00  6.450          O  
ATOM    498  CB  THR A  31      -0.308  -0.305   9.651  1.00  9.750          C  
ATOM    499  OG1 THR A  31      -0.030  -0.404  11.057  1.00  9.750          O  
ATOM    500  CG2 THR A  31       0.587  -1.281   8.888  1.00  9.750          C  
ATOM    501  H   THR A  31       1.797   1.280  10.326  1.00  8.320          H  
ATOM    502  HA  THR A  31      -0.193   1.150   8.099  1.00  8.380          H  
ATOM    503  HB  THR A  31      -1.354  -0.546   9.468  1.00 11.700          H  
ATOM    504  HG1 THR A  31      -0.738   0.028  11.555  1.00 11.700          H  
ATOM    505 1HG2 THR A  31       0.382  -2.296   9.220  1.00 11.700          H  
ATOM    506 2HG2 THR A  31       0.379  -1.195   7.826  1.00 11.700          H  
ATOM    507 3HG2 THR A  31       1.634  -1.050   9.069  1.00 11.700          H  
ATOM    508  N   HIS A  32      -0.469   3.111  10.486  1.00  6.240          N  
ATOM    509  CA  HIS A  32      -1.311   4.110  11.132  1.00  5.870          C  
ATOM    510  C   HIS A  32      -1.711   5.155  10.083  1.00  5.670          C  
ATOM    511  O   HIS A  32      -0.915   5.404   9.177  1.00  5.880          O  
ATOM    512  CB  HIS A  32      -0.545   4.788  12.267  1.00  8.370          C  
ATOM    513  CG  HIS A  32      -0.205   3.885  13.381  1.00  8.370          C  
ATOM    514  ND1 HIS A  32      -1.155   3.350  14.225  1.00  8.370          N  
ATOM    515  CD2 HIS A  32       0.988   3.418  13.806  1.00  8.370          C  
ATOM    516  CE1 HIS A  32      -0.557   2.589  15.125  1.00  8.370          C  
ATOM    517  NE2 HIS A  32       0.744   2.613  14.892  1.00  8.370          N  
ATOM    518  H   HIS A  32       0.533   3.190  10.520  1.00  7.490          H  
ATOM    519  HA  HIS A  32      -2.179   3.623  11.554  1.00  7.040          H  
ATOM    520 1HB  HIS A  32       0.379   5.195  11.885  1.00 10.040          H  
ATOM    521 2HB  HIS A  32      -1.117   5.611  12.655  1.00 10.040          H  
ATOM    522  HD2 HIS A  32       1.962   3.639  13.370  1.00 10.040          H  
ATOM    523  HE1 HIS A  32      -1.052   2.037  15.925  1.00 10.040          H  
ATOM    524  HE2 HIS A  32       1.448   2.123  15.428  1.00 10.040          H  
ATOM    525  N   PRO A  33      -2.906   5.775  10.146  1.00  5.530          N  
ATOM    526  CA  PRO A  33      -3.308   6.879   9.286  1.00  5.450          C  
ATOM    527  C   PRO A  33      -2.326   8.039   9.475  1.00  5.270          C  
ATOM    528  O   PRO A  33      -1.990   8.304  10.625  1.00  5.310          O  
ATOM    529  CB  PRO A  33      -4.681   7.262   9.860  1.00  8.180          C  
ATOM    530  CG  PRO A  33      -5.191   6.011  10.527  1.00  8.180          C  
ATOM    531  CD  PRO A  33      -3.957   5.313  11.078  1.00  8.180          C  
ATOM    532  HA  PRO A  33      -3.384   6.517   8.258  1.00  6.540          H  
ATOM    533 1HB  PRO A  33      -4.594   8.121  10.535  1.00  9.810          H  
ATOM    534 2HB  PRO A  33      -5.334   7.590   9.034  1.00  9.810          H  
ATOM    535 1HG  PRO A  33      -5.912   6.280  11.311  1.00  9.810          H  
ATOM    536 2HG  PRO A  33      -5.735   5.420   9.807  1.00  9.810          H  
ATOM    537 1HD  PRO A  33      -3.738   5.615  12.106  1.00  9.810          H  
ATOM    538 2HD  PRO A  33      -4.132   4.235  10.985  1.00  9.810          H  
ATOM    539  N   PRO A  34      -1.917   8.781   8.419  1.00  5.430          N  
ATOM    540  CA  PRO A  34      -1.029   9.949   8.445  1.00  5.660          C  
ATOM    541  C   PRO A  34      -1.258  10.884   9.618  1.00  5.570          C  
ATOM    542  O   PRO A  34      -0.304  11.261  10.305  1.00  5.960          O  
ATOM    543  CB  PRO A  34      -1.333  10.595   7.103  1.00  8.490          C  
ATOM    544  CG  PRO A  34      -1.602   9.413   6.218  1.00  8.490          C  
ATOM    545  CD  PRO A  34      -2.382   8.435   7.080  1.00  8.490          C  
ATOM    546  HA  PRO A  34       0.012   9.621   8.436  1.00  6.790          H  
ATOM    547 1HB  PRO A  34      -2.182  11.276   7.204  1.00 10.190          H  
ATOM    548 2HB  PRO A  34      -0.473  11.195   6.771  1.00 10.190          H  
ATOM    549 1HG  PRO A  34      -2.138   9.722   5.310  1.00 10.190          H  
ATOM    550 2HG  PRO A  34      -0.639   8.989   5.894  1.00 10.190          H  
ATOM    551 1HD  PRO A  34      -3.473   8.557   6.982  1.00 10.190          H  
ATOM    552 2HD  PRO A  34      -2.044   7.419   6.821  1.00 10.190          H  
ATOM    553  N   LEU A  35      -2.522  11.200   9.904  1.00  5.400          N  
ATOM    554  CA  LEU A  35      -2.839  12.125  10.993  1.00  5.660          C  
ATOM    555  C   LEU A  35      -2.224  11.730  12.336  1.00  5.810          C  
ATOM    556  O   LEU A  35      -2.010  12.585  13.199  1.00  6.260          O  
ATOM    557  CB  LEU A  35      -4.357  12.248  11.185  1.00  7.820          C  
ATOM    558  CG  LEU A  35      -5.160  12.933  10.049  1.00  7.820          C  
ATOM    559  CD1 LEU A  35      -6.632  12.816  10.356  1.00  7.820          C  
ATOM    560  CD2 LEU A  35      -4.753  14.400   9.860  1.00  7.820          C  
ATOM    561  H   LEU A  35      -3.290  10.840   9.328  1.00  6.480          H  
ATOM    562  HA  LEU A  35      -2.427  13.095  10.737  1.00  6.790          H  
ATOM    563 1HB  LEU A  35      -4.758  11.240  11.304  1.00  9.380          H  
ATOM    564 2HB  LEU A  35      -4.542  12.797  12.106  1.00  9.380          H  
ATOM    565  HG  LEU A  35      -4.984  12.420   9.163  1.00  9.380          H  
ATOM    566 1HD1 LEU A  35      -7.202  13.263   9.543  1.00  9.380          H  
ATOM    567 2HD1 LEU A  35      -6.898  11.769  10.457  1.00  9.380          H  
ATOM    568 3HD1 LEU A  35      -6.856  13.338  11.284  1.00  9.380          H  
ATOM    569 1HD2 LEU A  35      -5.343  14.831   9.050  1.00  9.380          H  
ATOM    570 2HD2 LEU A  35      -4.944  14.952  10.779  1.00  9.380          H  
ATOM    571 3HD2 LEU A  35      -3.704  14.480   9.605  1.00  9.380          H  
ATOM    572  N   VAL A  36      -2.050  10.429  12.552  1.00  5.680          N  
ATOM    573  CA  VAL A  36      -1.543   9.904  13.805  1.00  6.110          C  
ATOM    574  C   VAL A  36      -0.267   9.065  13.661  1.00  6.430          C  
ATOM    575  O   VAL A  36       0.013   8.233  14.527  1.00  7.060          O  
ATOM    576  CB  VAL A  36      -2.638   9.078  14.511  1.00  8.380          C  
ATOM    577  CG1 VAL A  36      -3.799   9.984  14.905  1.00  8.380          C  
ATOM    578  CG2 VAL A  36      -3.124   7.977  13.584  1.00  8.380          C  
ATOM    579  H   VAL A  36      -2.200   9.779  11.778  1.00  6.820          H  
ATOM    580  HA  VAL A  36      -1.305  10.751  14.447  1.00  7.330          H  
ATOM    581  HB  VAL A  36      -2.225   8.643  15.418  1.00 10.060          H  
ATOM    582 1HG1 VAL A  36      -4.561   9.398  15.417  1.00 10.060          H  
ATOM    583 2HG1 VAL A  36      -3.434  10.766  15.570  1.00 10.060          H  
ATOM    584 3HG1 VAL A  36      -4.231  10.437  14.017  1.00 10.060          H  
ATOM    585 1HG2 VAL A  36      -3.885   7.384  14.087  1.00 10.060          H  
ATOM    586 2HG2 VAL A  36      -3.545   8.410  12.685  1.00 10.060          H  
ATOM    587 3HG2 VAL A  36      -2.295   7.346  13.320  1.00 10.060          H  
ATOM    588  N   GLN A  37       0.498   9.245  12.582  1.00  6.330          N  
ATOM    589  CA  GLN A  37       1.731   8.467  12.452  1.00  7.000          C  
ATOM    590  C   GLN A  37       2.782   8.991  13.419  1.00  7.270          C  
ATOM    591  O   GLN A  37       2.795  10.173  13.788  1.00  7.660          O  
ATOM    592  CB  GLN A  37       2.262   8.455  11.011  1.00  9.530          C  
ATOM    593  CG  GLN A  37       1.385   7.677  10.081  1.00  9.530          C  
ATOM    594  CD  GLN A  37       1.845   7.627   8.622  1.00  9.530          C  
ATOM    595  OE1 GLN A  37       2.783   8.312   8.167  1.00  9.530          O  
ATOM    596  NE2 GLN A  37       1.151   6.786   7.864  1.00  9.530          N  
ATOM    597  H   GLN A  37       0.229   9.939  11.873  1.00  7.600          H  
ATOM    598  HA  GLN A  37       1.512   7.435  12.729  1.00  8.400          H  
ATOM    599 1HB  GLN A  37       2.318   9.479  10.637  1.00 11.440          H  
ATOM    600 2HB  GLN A  37       3.264   8.030  10.984  1.00 11.440          H  
ATOM    601 1HG  GLN A  37       1.331   6.668  10.434  1.00 11.440          H  
ATOM    602 2HG  GLN A  37       0.414   8.101  10.123  1.00 11.440          H  
ATOM    603 1HE2 GLN A  37       1.361   6.672   6.897  1.00 11.440          H  
ATOM    604 2HE2 GLN A  37       0.390   6.237   8.278  1.00 11.440          H  
ATOM    605  N   ASN A  38       3.701   8.127  13.828  1.00  7.300          N  
ATOM    606  CA  ASN A  38       4.682   8.591  14.782  1.00  7.810          C  
ATOM    607  C   ASN A  38       5.728   9.445  14.109  1.00  7.970          C  
ATOM    608  O   ASN A  38       6.735   8.944  13.606  1.00  8.680          O  
ATOM    609  CB  ASN A  38       5.345   7.436  15.509  1.00 10.730          C  
ATOM    610  CG  ASN A  38       6.251   7.916  16.626  1.00 10.730          C  
ATOM    611  OD1 ASN A  38       6.508   9.134  16.762  1.00 10.730          O  
ATOM    612  ND2 ASN A  38       6.730   6.993  17.433  1.00 10.730          N  
ATOM    613  H   ASN A  38       3.694   7.168  13.514  1.00  8.760          H  
ATOM    614  HA  ASN A  38       4.175   9.214  15.521  1.00  9.370          H  
ATOM    615 1HB  ASN A  38       4.582   6.779  15.928  1.00 12.880          H  
ATOM    616 2HB  ASN A  38       5.939   6.849  14.803  1.00 12.880          H  
ATOM    617 1HD2 ASN A  38       7.331   7.250  18.192  1.00 12.880          H  
ATOM    618 2HD2 ASN A  38       6.486   6.031  17.295  1.00 12.880          H  
ATOM    619  N   ARG A  39       5.501  10.751  14.178  1.00  7.520          N  
ATOM    620  CA  ARG A  39       6.328  11.780  13.560  1.00  7.840          C  
ATOM    621  C   ARG A  39       7.772  11.740  14.039  1.00  8.010          C  
ATOM    622  O   ARG A  39       8.659  12.287  13.391  1.00  7.800          O  
ATOM    623  CB  ARG A  39       5.757  13.166  13.819  1.00 10.850          C  
ATOM    624  CG  ARG A  39       5.804  13.638  15.276  1.00 10.850          C  
ATOM    625  CD  ARG A  39       5.095  14.936  15.451  1.00 10.850          C  
ATOM    626  NE  ARG A  39       5.158  15.416  16.832  1.00 10.850          N  
ATOM    627  CZ  ARG A  39       4.316  15.059  17.837  1.00 10.850          C  
ATOM    628  NH1 ARG A  39       3.326  14.210  17.626  1.00 10.850          N  
ATOM    629  NH2 ARG A  39       4.491  15.572  19.045  1.00 10.850          N  
ATOM    630  H   ARG A  39       4.610  11.011  14.600  1.00  9.020          H  
ATOM    631  HA  ARG A  39       6.320  11.612  12.483  1.00  9.410          H  
ATOM    632 1HB  ARG A  39       6.301  13.894  13.220  1.00 13.020          H  
ATOM    633 2HB  ARG A  39       4.716  13.187  13.495  1.00 13.020          H  
ATOM    634 1HG  ARG A  39       5.342  12.894  15.921  1.00 13.020          H  
ATOM    635 2HG  ARG A  39       6.841  13.788  15.583  1.00 13.020          H  
ATOM    636 1HD  ARG A  39       5.573  15.683  14.815  1.00 13.020          H  
ATOM    637 2HD  ARG A  39       4.052  14.837  15.159  1.00 13.020          H  
ATOM    638  HE  ARG A  39       5.896  16.073  17.056  1.00 13.020          H  
ATOM    639 1HH1 ARG A  39       3.182  13.811  16.710  1.00 13.020          H  
ATOM    640 2HH1 ARG A  39       2.708  13.956  18.385  1.00 13.020          H  
ATOM    641 1HH2 ARG A  39       5.245  16.225  19.214  1.00 13.020          H  
ATOM    642 2HH2 ARG A  39       3.873  15.315  19.801  1.00 13.020          H  
ATOM    643  N   ALA A  40       8.028  11.105  15.176  1.00  8.580          N  
ATOM    644  CA  ALA A  40       9.383  11.010  15.696  1.00  8.920          C  
ATOM    645  C   ALA A  40      10.283  10.283  14.703  1.00  8.230          C  
ATOM    646  O   ALA A  40      11.507  10.428  14.731  1.00  8.250          O  
ATOM    647  CB  ALA A  40       9.401  10.274  17.019  1.00 12.350          C  
ATOM    648  H   ALA A  40       7.273  10.634  15.678  1.00 10.300          H  
ATOM    649  HA  ALA A  40       9.763  12.022  15.836  1.00 10.700          H  
ATOM    650 1HB  ALA A  40      10.421  10.235  17.398  1.00 14.820          H  
ATOM    651 2HB  ALA A  40       8.767  10.795  17.735  1.00 14.820          H  
ATOM    652 3HB  ALA A  40       9.034   9.265  16.871  1.00 14.820          H  
ATOM    653  N   MET A  41       9.676   9.435  13.872  1.00  7.870          N  
ATOM    654  CA  MET A  41      10.367   8.618  12.906  1.00  7.420          C  
ATOM    655  C   MET A  41      10.553   9.240  11.516  1.00  7.420          C  
ATOM    656  O   MET A  41      11.071   8.554  10.623  1.00  7.670          O  
ATOM    657  CB  MET A  41       9.640   7.296  12.780  1.00 10.570          C  
ATOM    658  CG  MET A  41       9.681   6.422  13.989  1.00 10.570          C  
ATOM    659  SD  MET A  41       8.802   4.874  13.719  1.00 10.570          S  
ATOM    660  CE  MET A  41       8.945   4.135  15.327  1.00 10.570          C  
ATOM    661  H   MET A  41       8.652   9.366  13.876  1.00  9.440          H  
ATOM    662  HA  MET A  41      11.364   8.419  13.298  1.00  8.900          H  
ATOM    663 1HB  MET A  41       8.595   7.499  12.593  1.00 12.680          H  
ATOM    664 2HB  MET A  41      10.019   6.738  11.945  1.00 12.680          H  
ATOM    665 1HG  MET A  41      10.717   6.200  14.227  1.00 12.680          H  
ATOM    666 2HG  MET A  41       9.229   6.943  14.833  1.00 12.680          H  
ATOM    667 1HE  MET A  41       8.442   3.173  15.325  1.00 12.680          H  
ATOM    668 2HE  MET A  41       9.998   3.998  15.574  1.00 12.680          H  
ATOM    669 3HE  MET A  41       8.480   4.786  16.067  1.00 12.680          H  
ATOM    670  N   THR A  42      10.137  10.500  11.289  1.00  7.420          N  
ATOM    671  CA  THR A  42      10.282  10.998   9.918  1.00  7.720          C  
ATOM    672  C   THR A  42      11.506  11.855   9.686  1.00  7.270          C  
ATOM    673  O   THR A  42      11.930  12.658  10.524  1.00  7.220          O  
ATOM    674  CB  THR A  42       9.037  11.745   9.381  1.00 10.690          C  
ATOM    675  OG1 THR A  42       9.293  12.123   8.024  1.00 10.690          O  
ATOM    676  CG2 THR A  42       8.728  12.995  10.159  1.00 10.690          C  
ATOM    677  H   THR A  42       9.730  11.076  12.033  1.00  8.900          H  
ATOM    678  HA  THR A  42      10.403  10.139   9.278  1.00  9.260          H  
ATOM    679  HB  THR A  42       8.181  11.073   9.408  1.00 12.830          H  
ATOM    680  HG1 THR A  42       9.363  11.313   7.473  1.00 12.830          H  
ATOM    681 1HG2 THR A  42       7.856  13.480   9.728  1.00 12.830          H  
ATOM    682 2HG2 THR A  42       8.524  12.742  11.156  1.00 12.830          H  
ATOM    683 3HG2 THR A  42       9.571  13.680  10.123  1.00 12.830          H  
ATOM    684  N   THR A  43      12.122  11.585   8.539  1.00  7.150          N  
ATOM    685  CA  THR A  43      13.318  12.277   8.083  1.00  6.910          C  
ATOM    686  C   THR A  43      13.545  12.205   6.578  1.00  6.710          C  
ATOM    687  O   THR A  43      12.725  11.677   5.816  1.00  6.580          O  
ATOM    688  CB  THR A  43      14.569  11.757   8.809  1.00  9.770          C  
ATOM    689  OG1 THR A  43      15.677  12.620   8.497  1.00  9.770          O  
ATOM    690  CG2 THR A  43      14.889  10.300   8.387  1.00  9.770          C  
ATOM    691  H   THR A  43      11.656  10.902   7.942  1.00  8.580          H  
ATOM    692  HA  THR A  43      13.207  13.329   8.344  1.00  8.290          H  
ATOM    693  HB  THR A  43      14.394  11.786   9.885  1.00 11.720          H  
ATOM    694  HG1 THR A  43      16.371  12.493   9.162  1.00 11.720          H  
ATOM    695 1HG2 THR A  43      15.772   9.958   8.921  1.00 11.720          H  
ATOM    696 2HG2 THR A  43      14.042   9.660   8.640  1.00 11.720          H  
ATOM    697 3HG2 THR A  43      15.078  10.234   7.316  1.00 11.720          H  
ATOM    698  N   THR A  44      14.704  12.706   6.158  1.00  6.970          N  
ATOM    699  CA  THR A  44      15.086  12.744   4.742  1.00  7.110          C  
ATOM    700  C   THR A  44      16.063  11.598   4.479  1.00  7.170          C  
ATOM    701  O   THR A  44      17.035  11.427   5.217  1.00  7.330          O  
ATOM    702  CB  THR A  44      15.740  14.100   4.382  1.00  9.900          C  
ATOM    703  OG1 THR A  44      14.828  15.166   4.676  1.00  9.900          O  
ATOM    704  CG2 THR A  44      16.030  14.139   2.886  1.00  9.900          C  
ATOM    705  H   THR A  44      15.338  13.068   6.868  1.00  8.360          H  
ATOM    706  HA  THR A  44      14.212  12.595   4.116  1.00  8.530          H  
ATOM    707  HB  THR A  44      16.661  14.234   4.946  1.00 11.880          H  
ATOM    708  HG1 THR A  44      14.746  15.243   5.629  1.00 11.880          H  
ATOM    709 1HG2 THR A  44      16.474  15.094   2.620  1.00 11.880          H  
ATOM    710 2HG2 THR A  44      16.721  13.341   2.620  1.00 11.880          H  
ATOM    711 3HG2 THR A  44      15.100  14.009   2.331  1.00 11.880          H  
ATOM    712  N   MET A  45      15.798  10.781   3.459  1.00  7.380          N  
ATOM    713  CA  MET A  45      16.709   9.654   3.201  1.00  7.760          C  
ATOM    714  C   MET A  45      18.078  10.155   2.752  1.00  7.870          C  
ATOM    715  O   MET A  45      18.162  11.120   2.004  1.00  8.210          O  
ATOM    716  CB  MET A  45      16.165   8.675   2.150  1.00 10.710          C  
ATOM    717  CG  MET A  45      14.868   7.960   2.502  1.00 10.710          C  
ATOM    718  SD  MET A  45      13.442   8.907   2.056  1.00 10.710          S  
ATOM    719  CE  MET A  45      12.146   7.789   2.400  1.00 10.710          C  
ATOM    720  H   MET A  45      14.989  10.989   2.859  1.00  8.860          H  
ATOM    721  HA  MET A  45      16.866   9.128   4.132  1.00  9.310          H  
ATOM    722 1HB  MET A  45      16.010   9.204   1.210  1.00 12.850          H  
ATOM    723 2HB  MET A  45      16.909   7.894   1.974  1.00 12.850          H  
ATOM    724 1HG  MET A  45      14.831   6.999   2.001  1.00 12.850          H  
ATOM    725 2HG  MET A  45      14.816   7.779   3.566  1.00 12.850          H  
ATOM    726 1HE  MET A  45      11.194   8.241   2.143  1.00 12.850          H  
ATOM    727 2HE  MET A  45      12.288   6.915   1.825  1.00 12.850          H  
ATOM    728 3HE  MET A  45      12.166   7.525   3.455  1.00 12.850          H  
ATOM    729  N   SER A  46      19.150   9.422   3.081  1.00  7.890          N  
ATOM    730  CA  SER A  46      20.522   9.796   2.680  1.00  8.270          C  
ATOM    731  C   SER A  46      20.745   9.749   1.162  1.00  8.950          C  
ATOM    732  O   SER A  46      21.731  10.272   0.639  1.00  9.470          O  
ATOM    733  CB  SER A  46      21.526   8.890   3.367  1.00 11.430          C  
ATOM    734  OG  SER A  46      21.441   7.576   2.884  1.00 11.430          O  
ATOM    735  H   SER A  46      19.040   8.589   3.672  1.00  9.470          H  
ATOM    736  HA  SER A  46      20.698  10.819   3.014  1.00  9.920          H  
ATOM    737 1HB  SER A  46      22.532   9.275   3.215  1.00 13.710          H  
ATOM    738 2HB  SER A  46      21.328   8.892   4.437  1.00 13.710          H  
ATOM    739  HG  SER A  46      21.975   7.046   3.483  1.00 13.710          H  
ATOM    740  N   LYS A  47      19.817   9.098   0.481  1.00  9.120          N  
ATOM    741  CA  LYS A  47      19.787   8.900  -0.954  1.00  9.870          C  
ATOM    742  C   LYS A  47      19.177  10.068  -1.746  1.00 10.030          C  
ATOM    743  O   LYS A  47      19.435  10.186  -2.947  1.00 10.820          O  
ATOM    744  CB  LYS A  47      19.008   7.616  -1.273  1.00 13.520          C  
ATOM    745  CG  LYS A  47      18.995   7.220  -2.752  1.00 13.520          C  
ATOM    746  CD  LYS A  47      18.328   5.866  -2.972  1.00 13.520          C  
ATOM    747  CE  LYS A  47      18.327   5.490  -4.451  1.00 13.520          C  
ATOM    748  NZ  LYS A  47      17.653   4.181  -4.703  1.00 13.520          N  
ATOM    749  H   LYS A  47      19.069   8.720   1.037  1.00 10.940          H  
ATOM    750  HA  LYS A  47      20.809   8.776  -1.293  1.00 11.840          H  
ATOM    751 1HB  LYS A  47      19.435   6.786  -0.708  1.00 16.220          H  
ATOM    752 2HB  LYS A  47      17.973   7.736  -0.950  1.00 16.220          H  
ATOM    753 1HG  LYS A  47      18.437   7.958  -3.326  1.00 16.220          H  
ATOM    754 2HG  LYS A  47      20.016   7.191  -3.128  1.00 16.220          H  
ATOM    755 1HD  LYS A  47      18.863   5.104  -2.416  1.00 16.220          H  
ATOM    756 2HD  LYS A  47      17.300   5.902  -2.609  1.00 16.220          H  
ATOM    757 1HE  LYS A  47      17.813   6.268  -5.015  1.00 16.220          H  
ATOM    758 2HE  LYS A  47      19.359   5.428  -4.797  1.00 16.220          H  
ATOM    759 1HZ  LYS A  47      17.680   3.974  -5.694  1.00 16.220          H  
ATOM    760 2HZ  LYS A  47      18.129   3.449  -4.195  1.00 16.220          H  
ATOM    761 3HZ  LYS A  47      16.692   4.230  -4.399  1.00 16.220          H  
ATOM    762  N   SER A  48      18.296  10.869  -1.126  1.00  9.500          N  
ATOM    763  CA  SER A  48      17.551  11.880  -1.882  1.00  9.880          C  
ATOM    764  C   SER A  48      16.916  12.997  -1.077  1.00  9.470          C  
ATOM    765  O   SER A  48      17.080  13.109   0.126  1.00  9.420          O  
ATOM    766  CB  SER A  48      16.434  11.214  -2.654  1.00 13.680          C  
ATOM    767  OG  SER A  48      15.738  12.163  -3.416  1.00 13.680          O  
ATOM    768  H   SER A  48      18.137  10.811  -0.117  1.00 11.400          H  
ATOM    769  HA  SER A  48      18.244  12.335  -2.589  1.00 11.860          H  
ATOM    770 1HB  SER A  48      16.846  10.449  -3.310  1.00 16.420          H  
ATOM    771 2HB  SER A  48      15.755  10.722  -1.960  1.00 16.420          H  
ATOM    772  HG  SER A  48      15.122  11.652  -3.965  1.00 16.420          H  
ATOM    773  N   ALA A  49      16.183  13.865  -1.781  1.00  9.430          N  
ATOM    774  CA  ALA A  49      15.444  14.948  -1.122  1.00  9.250          C  
ATOM    775  C   ALA A  49      14.129  14.403  -0.565  1.00  8.880          C  
ATOM    776  O   ALA A  49      13.424  15.070   0.193  1.00  8.890          O  
ATOM    777  CB  ALA A  49      15.175  16.081  -2.091  1.00 13.020          C  
ATOM    778  H   ALA A  49      16.116  13.728  -2.786  1.00 11.320          H  
ATOM    779  HA  ALA A  49      16.041  15.316  -0.288  1.00 11.100          H  
ATOM    780 1HB  ALA A  49      14.635  16.875  -1.575  1.00 15.630          H  
ATOM    781 2HB  ALA A  49      16.119  16.471  -2.469  1.00 15.630          H  
ATOM    782 3HB  ALA A  49      14.574  15.713  -2.920  1.00 15.630          H  
ATOM    783  N   LYS A  50      13.811  13.184  -0.985  1.00  8.810          N  
ATOM    784  CA  LYS A  50      12.619  12.446  -0.592  1.00  8.730          C  
ATOM    785  C   LYS A  50      12.606  12.185   0.907  1.00  8.460          C  
ATOM    786  O   LYS A  50      13.656  11.908   1.497  1.00  8.610          O  
ATOM    787  CB  LYS A  50      12.541  11.106  -1.333  1.00 12.250          C  
ATOM    788  CG  LYS A  50      11.250  10.311  -1.067  1.00 12.250          C  
ATOM    789  CD  LYS A  50      11.195   9.018  -1.870  1.00 12.250          C  
ATOM    790  CE  LYS A  50       9.934   8.214  -1.540  1.00 12.250          C  
ATOM    791  NZ  LYS A  50       8.685   8.876  -2.038  1.00 12.250          N  
ATOM    792  H   LYS A  50      14.462  12.758  -1.637  1.00 10.570          H  
ATOM    793  HA  LYS A  50      11.742  13.044  -0.837  1.00 10.480          H  
ATOM    794 1HB  LYS A  50      12.627  11.274  -2.405  1.00 14.700          H  
ATOM    795 2HB  LYS A  50      13.381  10.479  -1.028  1.00 14.700          H  
ATOM    796 1HG  LYS A  50      11.196  10.036  -0.012  1.00 14.700          H  
ATOM    797 2HG  LYS A  50      10.393  10.930  -1.306  1.00 14.700          H  
ATOM    798 1HD  LYS A  50      11.212   9.241  -2.937  1.00 14.700          H  
ATOM    799 2HD  LYS A  50      12.067   8.412  -1.624  1.00 14.700          H  
ATOM    800 1HE  LYS A  50      10.015   7.226  -1.991  1.00 14.700          H  
ATOM    801 2HE  LYS A  50       9.861   8.105  -0.458  1.00 14.700          H  
ATOM    802 1HZ  LYS A  50       7.884   8.310  -1.794  1.00 14.700          H  
ATOM    803 2HZ  LYS A  50       8.587   9.786  -1.615  1.00 14.700          H  
ATOM    804 3HZ  LYS A  50       8.730   8.975  -3.044  1.00 14.700          H  
ATOM    805  N   LYS A  51      11.422  12.305   1.507  1.00  8.290          N  
ATOM    806  CA  LYS A  51      11.228  12.045   2.926  1.00  8.180          C  
ATOM    807  C   LYS A  51      10.386  10.796   3.155  1.00  8.000          C  
ATOM    808  O   LYS A  51       9.625  10.381   2.276  1.00  8.200          O  
ATOM    809  CB  LYS A  51      10.574  13.249   3.595  1.00 11.500          C  
ATOM    810  CG  LYS A  51      11.435  14.492   3.568  1.00 11.500          C  
ATOM    811  CD  LYS A  51      10.762  15.660   4.263  1.00 11.500          C  
ATOM    812  CE  LYS A  51      11.635  16.904   4.199  1.00 11.500          C  
ATOM    813  NZ  LYS A  51      10.989  18.073   4.863  1.00 11.500          N  
ATOM    814  H   LYS A  51      10.622  12.564   0.947  1.00  9.950          H  
ATOM    815  HA  LYS A  51      12.197  11.868   3.381  1.00  9.820          H  
ATOM    816 1HB  LYS A  51       9.626  13.472   3.110  1.00 13.800          H  
ATOM    817 2HB  LYS A  51      10.366  13.010   4.641  1.00 13.800          H  
ATOM    818 1HG  LYS A  51      12.371  14.274   4.078  1.00 13.800          H  
ATOM    819 2HG  LYS A  51      11.666  14.762   2.537  1.00 13.800          H  
ATOM    820 1HD  LYS A  51       9.807  15.868   3.783  1.00 13.800          H  
ATOM    821 2HD  LYS A  51      10.582  15.405   5.308  1.00 13.800          H  
ATOM    822 1HE  LYS A  51      12.584  16.698   4.689  1.00 13.800          H  
ATOM    823 2HE  LYS A  51      11.825  17.150   3.154  1.00 13.800          H  
ATOM    824 1HZ  LYS A  51      11.599  18.876   4.798  1.00 13.800          H  
ATOM    825 2HZ  LYS A  51      10.111  18.281   4.407  1.00 13.800          H  
ATOM    826 3HZ  LYS A  51      10.820  17.858   5.835  1.00 13.800          H  
ATOM    827  N   GLY A  52      10.487  10.240   4.362  1.00  7.830          N  
ATOM    828  CA  GLY A  52       9.698   9.066   4.745  1.00  7.790          C  
ATOM    829  C   GLY A  52       9.651   8.859   6.253  1.00  7.330          C  
ATOM    830  O   GLY A  52      10.020   9.755   7.017  1.00  7.380          O  
ATOM    831  H   GLY A  52      11.163  10.652   5.011  1.00  9.400          H  
ATOM    832 1HA  GLY A  52       8.684   9.181   4.363  1.00  9.350          H  
ATOM    833 2HA  GLY A  52      10.106   8.178   4.281  1.00  9.350          H  
ATOM    834  N   ASN A  53       9.173   7.683   6.688  1.00  7.140          N  
ATOM    835  CA  ASN A  53       8.979   7.394   8.123  1.00  6.950          C  
ATOM    836  C   ASN A  53       9.471   6.000   8.509  1.00  6.150          C  
ATOM    837  O   ASN A  53       8.946   5.008   8.003  1.00  6.230          O  
ATOM    838  CB  ASN A  53       7.504   7.585   8.497  1.00  9.810          C  
ATOM    839  CG  ASN A  53       7.211   7.433   9.992  1.00  9.810          C  
ATOM    840  OD1 ASN A  53       7.521   6.397  10.586  1.00  9.810          O  
ATOM    841  ND2 ASN A  53       6.628   8.458  10.596  1.00  9.810          N  
ATOM    842  H   ASN A  53       8.935   6.964   5.998  1.00  8.570          H  
ATOM    843  HA  ASN A  53       9.569   8.096   8.700  1.00  8.340          H  
ATOM    844 1HB  ASN A  53       7.184   8.578   8.184  1.00 11.770          H  
ATOM    845 2HB  ASN A  53       6.897   6.860   7.950  1.00 11.770          H  
ATOM    846 1HD2 ASN A  53       6.446   8.434  11.597  1.00 11.770          H  
ATOM    847 2HD2 ASN A  53       6.358   9.266  10.074  1.00 11.770          H  
ATOM    848  N   SER A  54      10.510   5.918   9.360  1.00  5.670          N  
ATOM    849  CA  SER A  54      11.043   4.606   9.736  1.00  5.080          C  
ATOM    850  C   SER A  54      11.760   4.493  11.078  1.00  5.040          C  
ATOM    851  O   SER A  54      12.355   5.441  11.589  1.00  5.220          O  
ATOM    852  CB  SER A  54      12.032   4.154   8.706  1.00  7.350          C  
ATOM    853  OG  SER A  54      13.130   4.998   8.721  1.00  7.350          O  
ATOM    854  H   SER A  54      10.915   6.774   9.747  1.00  6.800          H  
ATOM    855  HA  SER A  54      10.210   3.925   9.772  1.00  6.100          H  
ATOM    856 1HB  SER A  54      12.354   3.131   8.918  1.00  8.820          H  
ATOM    857 2HB  SER A  54      11.578   4.166   7.720  1.00  8.820          H  
ATOM    858  HG  SER A  54      13.565   4.866   9.575  1.00  8.820          H  
ATOM    859  N   LYS A  55      11.784   3.263  11.584  1.00  5.180          N  
ATOM    860  CA  LYS A  55      12.489   2.864  12.793  1.00  5.460          C  
ATOM    861  C   LYS A  55      13.891   2.342  12.438  1.00  5.040          C  
ATOM    862  O   LYS A  55      14.073   1.701  11.401  1.00  4.850          O  
ATOM    863  CB  LYS A  55      11.677   1.762  13.483  1.00  7.530          C  
ATOM    864  CG  LYS A  55      12.140   1.309  14.868  1.00  7.530          C  
ATOM    865  CD  LYS A  55      11.318   0.085  15.368  1.00  7.530          C  
ATOM    866  CE  LYS A  55       9.859   0.429  15.702  1.00  7.530          C  
ATOM    867  NZ  LYS A  55       9.127  -0.736  16.303  1.00  7.530          N  
ATOM    868  H   LYS A  55      11.257   2.552  11.095  1.00  6.220          H  
ATOM    869  HA  LYS A  55      12.591   3.725  13.450  1.00  6.550          H  
ATOM    870 1HB  LYS A  55      10.646   2.094  13.551  1.00  9.040          H  
ATOM    871 2HB  LYS A  55      11.695   0.879  12.858  1.00  9.040          H  
ATOM    872 1HG  LYS A  55      13.188   1.018  14.837  1.00  9.040          H  
ATOM    873 2HG  LYS A  55      12.029   2.130  15.574  1.00  9.040          H  
ATOM    874 1HD  LYS A  55      11.323  -0.686  14.594  1.00  9.040          H  
ATOM    875 2HD  LYS A  55      11.795  -0.326  16.259  1.00  9.040          H  
ATOM    876 1HE  LYS A  55       9.840   1.257  16.406  1.00  9.040          H  
ATOM    877 2HE  LYS A  55       9.336   0.720  14.794  1.00  9.040          H  
ATOM    878 1HZ  LYS A  55       8.176  -0.475  16.503  1.00  9.040          H  
ATOM    879 2HZ  LYS A  55       9.111  -1.543  15.646  1.00  9.040          H  
ATOM    880 3HZ  LYS A  55       9.576  -1.025  17.154  1.00  9.040          H  
ATOM    881  N   ASN A  56      14.877   2.591  13.302  1.00  5.280          N  
ATOM    882  CA  ASN A  56      16.221   2.045  13.090  1.00  5.270          C  
ATOM    883  C   ASN A  56      16.372   0.689  13.765  1.00  5.070          C  
ATOM    884  O   ASN A  56      15.714   0.415  14.766  1.00  5.250          O  
ATOM    885  CB  ASN A  56      17.289   2.986  13.612  1.00  7.380          C  
ATOM    886  CG  ASN A  56      17.427   4.241  12.816  1.00  7.380          C  
ATOM    887  OD1 ASN A  56      17.455   4.232  11.578  1.00  7.380          O  
ATOM    888  ND2 ASN A  56      17.527   5.342  13.509  1.00  7.380          N  
ATOM    889  H   ASN A  56      14.684   3.140  14.126  1.00  6.340          H  
ATOM    890  HA  ASN A  56      16.375   1.894  12.021  1.00  6.320          H  
ATOM    891 1HB  ASN A  56      17.061   3.249  14.644  1.00  8.860          H  
ATOM    892 2HB  ASN A  56      18.250   2.466  13.618  1.00  8.860          H  
ATOM    893 1HD2 ASN A  56      17.631   6.217  13.039  1.00  8.860          H  
ATOM    894 2HD2 ASN A  56      17.508   5.313  14.509  1.00  8.860          H  
ATOM    895  N   LEU A  57      17.292  -0.129  13.260  1.00  5.100          N  
ATOM    896  CA  LEU A  57      17.612  -1.423  13.865  1.00  5.440          C  
ATOM    897  C   LEU A  57      18.808  -1.317  14.806  1.00  5.380          C  
ATOM    898  O   LEU A  57      19.869  -0.839  14.407  1.00  6.070          O  
ATOM    899  CB  LEU A  57      17.912  -2.461  12.765  1.00  7.480          C  
ATOM    900  CG  LEU A  57      18.369  -3.888  13.245  1.00  7.480          C  
ATOM    901  CD1 LEU A  57      17.248  -4.582  14.019  1.00  7.480          C  
ATOM    902  CD2 LEU A  57      18.775  -4.727  12.039  1.00  7.480          C  
ATOM    903  H   LEU A  57      17.788   0.158  12.429  1.00  6.120          H  
ATOM    904  HA  LEU A  57      16.747  -1.748  14.443  1.00  6.530          H  
ATOM    905 1HB  LEU A  57      17.017  -2.585  12.156  1.00  8.980          H  
ATOM    906 2HB  LEU A  57      18.705  -2.066  12.131  1.00  8.980          H  
ATOM    907  HG  LEU A  57      19.224  -3.795  13.897  1.00  8.980          H  
ATOM    908 1HD1 LEU A  57      17.596  -5.569  14.339  1.00  8.980          H  
ATOM    909 2HD1 LEU A  57      16.973  -4.007  14.900  1.00  8.980          H  
ATOM    910 3HD1 LEU A  57      16.379  -4.694  13.385  1.00  8.980          H  
ATOM    911 1HD2 LEU A  57      19.089  -5.708  12.388  1.00  8.980          H  
ATOM    912 2HD2 LEU A  57      17.942  -4.839  11.364  1.00  8.980          H  
ATOM    913 3HD2 LEU A  57      19.601  -4.240  11.518  1.00  8.980          H  
ATOM    914  N   ASP A  58      18.642  -1.749  16.061  1.00  4.940          N  
ATOM    915  CA  ASP A  58      19.720  -1.681  17.039  1.00  5.330          C  
ATOM    916  C   ASP A  58      20.755  -2.812  16.961  1.00  5.310          C  
ATOM    917  O   ASP A  58      21.895  -2.639  17.399  1.00  5.890          O  
ATOM    918  CB  ASP A  58      19.104  -1.671  18.428  1.00  7.310          C  
ATOM    919  CG  ASP A  58      18.223  -2.880  18.620  1.00  7.310          C  
ATOM    920  OD1 ASP A  58      17.294  -3.027  17.835  1.00  7.310          O  
ATOM    921  OD2 ASP A  58      18.465  -3.652  19.507  1.00  7.310          O  
ATOM    922  H   ASP A  58      17.742  -2.138  16.369  1.00  5.930          H  
ATOM    923  HA  ASP A  58      20.246  -0.739  16.886  1.00  6.400          H  
ATOM    924 1HB  ASP A  58      19.894  -1.682  19.181  1.00  8.770          H  
ATOM    925 2HB  ASP A  58      18.515  -0.764  18.569  1.00  8.770          H  
ATOM    926  N   ASP A  59      20.380  -3.959  16.396  1.00  5.000          N  
ATOM    927  CA  ASP A  59      21.265  -5.117  16.338  1.00  5.320          C  
ATOM    928  C   ASP A  59      21.073  -5.907  15.045  1.00  5.060          C  
ATOM    929  O   ASP A  59      20.039  -6.536  14.843  1.00  5.010          O  
ATOM    930  CB  ASP A  59      21.044  -6.006  17.577  1.00  7.320          C  
ATOM    931  CG  ASP A  59      22.008  -7.218  17.700  1.00  7.320          C  
ATOM    932  OD1 ASP A  59      22.325  -7.843  16.683  1.00  7.320          O  
ATOM    933  OD2 ASP A  59      22.424  -7.512  18.801  1.00  7.320          O  
ATOM    934  H   ASP A  59      19.434  -4.068  16.055  1.00  6.000          H  
ATOM    935  HA  ASP A  59      22.296  -4.760  16.359  1.00  6.380          H  
ATOM    936 1HB  ASP A  59      21.139  -5.391  18.476  1.00  8.780          H  
ATOM    937 2HB  ASP A  59      20.014  -6.383  17.562  1.00  8.780          H  
ATOM    938  N   ASP A  60      22.102  -5.886  14.190  1.00  5.190          N  
ATOM    939  CA  ASP A  60      22.117  -6.513  12.863  1.00  5.260          C  
ATOM    940  C   ASP A  60      21.882  -8.030  12.851  1.00  5.480          C  
ATOM    941  O   ASP A  60      21.615  -8.601  11.792  1.00  5.450          O  
ATOM    942  CB  ASP A  60      23.442  -6.225  12.144  1.00  7.340          C  
ATOM    943  CG  ASP A  60      23.595  -4.762  11.669  1.00  7.340          C  
ATOM    944  OD1 ASP A  60      22.622  -4.030  11.673  1.00  7.340          O  
ATOM    945  OD2 ASP A  60      24.681  -4.390  11.299  1.00  7.340          O  
ATOM    946  H   ASP A  60      22.917  -5.356  14.469  1.00  6.230          H  
ATOM    947  HA  ASP A  60      21.329  -6.055  12.275  1.00  6.310          H  
ATOM    948 1HB  ASP A  60      24.270  -6.467  12.813  1.00  8.800          H  
ATOM    949 2HB  ASP A  60      23.529  -6.882  11.277  1.00  8.800          H  
ATOM    950  N   ILE A  61      22.080  -8.702  13.985  1.00  6.020          N  
ATOM    951  CA  ILE A  61      21.872 -10.144  14.053  1.00  6.590          C  
ATOM    952  C   ILE A  61      20.578 -10.459  14.785  1.00  6.220          C  
ATOM    953  O   ILE A  61      19.732 -11.227  14.304  1.00  6.840          O  
ATOM    954  CB  ILE A  61      23.060 -10.859  14.729  1.00  9.000          C  
ATOM    955  CG1 ILE A  61      24.330 -10.646  13.855  1.00  9.000          C  
ATOM    956  CG2 ILE A  61      22.733 -12.369  14.931  1.00  9.000          C  
ATOM    957  CD1 ILE A  61      25.629 -11.083  14.494  1.00  9.000          C  
ATOM    958  H   ILE A  61      22.287  -8.188  14.853  1.00  7.220          H  
ATOM    959  HA  ILE A  61      21.783 -10.530  13.040  1.00  7.910          H  
ATOM    960  HB  ILE A  61      23.249 -10.395  15.703  1.00 10.800          H  
ATOM    961 1HG1 ILE A  61      24.202 -11.191  12.921  1.00 10.800          H  
ATOM    962 2HG1 ILE A  61      24.412  -9.587  13.625  1.00 10.800          H  
ATOM    963 1HG2 ILE A  61      23.560 -12.872  15.415  1.00 10.800          H  
ATOM    964 2HG2 ILE A  61      21.850 -12.483  15.556  1.00 10.800          H  
ATOM    965 3HG2 ILE A  61      22.546 -12.832  13.960  1.00 10.800          H  
ATOM    966 1HD1 ILE A  61      26.452 -10.881  13.807  1.00 10.800          H  
ATOM    967 2HD1 ILE A  61      25.785 -10.523  15.418  1.00 10.800          H  
ATOM    968 3HD1 ILE A  61      25.608 -12.143  14.715  1.00 10.800          H  
ATOM    969  N   LEU A  62      20.411  -9.885  15.966  1.00  5.500          N  
ATOM    970  CA  LEU A  62      19.239 -10.186  16.779  1.00  5.570          C  
ATOM    971  C   LEU A  62      18.038  -9.349  16.367  1.00  4.860          C  
ATOM    972  O   LEU A  62      17.618  -8.426  17.072  1.00  5.010          O  
ATOM    973  CB  LEU A  62      19.549  -9.974  18.261  1.00  7.770          C  
ATOM    974  CG  LEU A  62      20.725 -10.814  18.845  1.00  7.770          C  
ATOM    975  CD1 LEU A  62      20.921 -10.417  20.298  1.00  7.770          C  
ATOM    976  CD2 LEU A  62      20.445 -12.323  18.715  1.00  7.770          C  
ATOM    977  H   LEU A  62      21.131  -9.232  16.307  1.00  6.600          H  
ATOM    978  HA  LEU A  62      18.963 -11.225  16.615  1.00  6.680          H  
ATOM    979 1HB  LEU A  62      19.791  -8.926  18.411  1.00  9.320          H  
ATOM    980 2HB  LEU A  62      18.655 -10.200  18.837  1.00  9.320          H  
ATOM    981  HG  LEU A  62      21.646 -10.569  18.307  1.00  9.320          H  
ATOM    982 1HD1 LEU A  62      21.758 -10.972  20.718  1.00  9.320          H  
ATOM    983 2HD1 LEU A  62      21.136  -9.344  20.346  1.00  9.320          H  
ATOM    984 3HD1 LEU A  62      20.018 -10.636  20.864  1.00  9.320          H  
ATOM    985 1HD2 LEU A  62      21.283 -12.880  19.135  1.00  9.320          H  
ATOM    986 2HD2 LEU A  62      19.535 -12.575  19.258  1.00  9.320          H  
ATOM    987 3HD2 LEU A  62      20.333 -12.600  17.672  1.00  9.320          H  
ATOM    988  N   LEU A  63      17.483  -9.702  15.218  1.00  4.390          N  
ATOM    989  CA  LEU A  63      16.377  -8.970  14.616  1.00  3.800          C  
ATOM    990  C   LEU A  63      15.028  -9.268  15.242  1.00  4.310          C  
ATOM    991  O   LEU A  63      14.708 -10.414  15.562  1.00  4.830          O  
ATOM    992  CB  LEU A  63      16.248  -9.324  13.136  1.00  5.560          C  
ATOM    993  CG  LEU A  63      17.076  -8.546  12.129  1.00  5.560          C  
ATOM    994  CD1 LEU A  63      18.554  -8.739  12.359  1.00  5.560          C  
ATOM    995  CD2 LEU A  63      16.666  -9.022  10.732  1.00  5.560          C  
ATOM    996  H   LEU A  63      17.935 -10.480  14.731  1.00  5.270          H  
ATOM    997  HA  LEU A  63      16.574  -7.904  14.719  1.00  4.560          H  
ATOM    998 1HB  LEU A  63      16.482 -10.381  13.015  1.00  6.670          H  
ATOM    999 2HB  LEU A  63      15.213  -9.177  12.871  1.00  6.670          H  
ATOM   1000  HG  LEU A  63      16.876  -7.500  12.239  1.00  6.670          H  
ATOM   1001 1HD1 LEU A  63      19.104  -8.168  11.615  1.00  6.670          H  
ATOM   1002 2HD1 LEU A  63      18.837  -8.384  13.348  1.00  6.670          H  
ATOM   1003 3HD1 LEU A  63      18.817  -9.791  12.265  1.00  6.670          H  
ATOM   1004 1HD2 LEU A  63      17.225  -8.469   9.976  1.00  6.670          H  
ATOM   1005 2HD2 LEU A  63      16.883 -10.087  10.636  1.00  6.670          H  
ATOM   1006 3HD2 LEU A  63      15.598  -8.862  10.585  1.00  6.670          H  
ATOM   1007  N   SER A  64      14.213  -8.223  15.342  1.00  4.540          N  
ATOM   1008  CA  SER A  64      12.836  -8.319  15.801  1.00  5.250          C  
ATOM   1009  C   SER A  64      11.968  -8.927  14.716  1.00  4.810          C  
ATOM   1010  O   SER A  64      12.337  -8.897  13.540  1.00  3.930          O  
ATOM   1011  CB  SER A  64      12.308  -6.934  16.135  1.00  7.070          C  
ATOM   1012  OG  SER A  64      12.168  -6.124  14.965  1.00  7.070          O  
ATOM   1013  H   SER A  64      14.577  -7.309  15.106  1.00  5.450          H  
ATOM   1014  HA  SER A  64      12.800  -8.958  16.686  1.00  6.300          H  
ATOM   1015 1HB  SER A  64      11.343  -7.023  16.631  1.00  8.480          H  
ATOM   1016 2HB  SER A  64      12.989  -6.450  16.834  1.00  8.480          H  
ATOM   1017  HG  SER A  64      11.845  -5.264  15.293  1.00  8.480          H  
ATOM   1018  N   ASN A  65      10.764  -9.380  15.075  1.00  5.580          N  
ATOM   1019  CA  ASN A  65       9.874  -9.945  14.060  1.00  5.450          C  
ATOM   1020  C   ASN A  65       9.523  -8.934  12.980  1.00  4.900          C  
ATOM   1021  O   ASN A  65       9.407  -9.292  11.805  1.00  4.290          O  
ATOM   1022  CB  ASN A  65       8.610 -10.472  14.701  1.00  7.680          C  
ATOM   1023  CG  ASN A  65       8.837 -11.737  15.475  1.00  7.680          C  
ATOM   1024  OD1 ASN A  65       9.827 -12.453  15.283  1.00  7.680          O  
ATOM   1025  ND2 ASN A  65       7.929 -12.027  16.365  1.00  7.680          N  
ATOM   1026  H   ASN A  65      10.497  -9.379  16.048  1.00  6.700          H  
ATOM   1027  HA  ASN A  65      10.386 -10.771  13.574  1.00  6.540          H  
ATOM   1028 1HB  ASN A  65       8.199  -9.716  15.369  1.00  9.220          H  
ATOM   1029 2HB  ASN A  65       7.865 -10.661  13.926  1.00  9.220          H  
ATOM   1030 1HD2 ASN A  65       8.020 -12.856  16.919  1.00  9.220          H  
ATOM   1031 2HD2 ASN A  65       7.141 -11.426  16.496  1.00  9.220          H  
ATOM   1032  N   GLU A  66       9.383  -7.661  13.365  1.00  5.290          N  
ATOM   1033  CA  GLU A  66       9.053  -6.622  12.402  1.00  5.080          C  
ATOM   1034  C   GLU A  66      10.167  -6.475  11.386  1.00  4.110          C  
ATOM   1035  O   GLU A  66       9.922  -6.358  10.183  1.00  3.640          O  
ATOM   1036  CB  GLU A  66       8.901  -5.274  13.110  1.00  7.200          C  
ATOM   1037  CG  GLU A  66       7.699  -5.129  14.018  1.00  7.200          C  
ATOM   1038  CD  GLU A  66       7.730  -3.814  14.787  1.00  7.200          C  
ATOM   1039  OE1 GLU A  66       8.750  -3.139  14.736  1.00  7.200          O  
ATOM   1040  OE2 GLU A  66       6.755  -3.489  15.422  1.00  7.200          O  
ATOM   1041  H   GLU A  66       9.490  -7.430  14.341  1.00  6.350          H  
ATOM   1042  HA  GLU A  66       8.130  -6.891  11.884  1.00  6.100          H  
ATOM   1043 1HB  GLU A  66       9.791  -5.089  13.709  1.00  8.640          H  
ATOM   1044 2HB  GLU A  66       8.847  -4.483  12.362  1.00  8.640          H  
ATOM   1045 1HG  GLU A  66       6.794  -5.168  13.413  1.00  8.640          H  
ATOM   1046 2HG  GLU A  66       7.675  -5.962  14.718  1.00  8.640          H  
ATOM   1047  N   THR A  67      11.405  -6.531  11.876  1.00  3.940          N  
ATOM   1048  CA  THR A  67      12.565  -6.362  11.024  1.00  3.390          C  
ATOM   1049  C   THR A  67      12.654  -7.526  10.052  1.00  2.490          C  
ATOM   1050  O   THR A  67      12.973  -7.331   8.876  1.00  2.450          O  
ATOM   1051  CB  THR A  67      13.859  -6.234  11.823  1.00  4.970          C  
ATOM   1052  OG1 THR A  67      13.749  -5.140  12.748  1.00  4.970          O  
ATOM   1053  CG2 THR A  67      14.961  -5.866  10.829  1.00  4.970          C  
ATOM   1054  H   THR A  67      11.527  -6.624  12.883  1.00  4.730          H  
ATOM   1055  HA  THR A  67      12.443  -5.463  10.444  1.00  4.070          H  
ATOM   1056  HB  THR A  67      14.088  -7.156  12.352  1.00  5.960          H  
ATOM   1057  HG1 THR A  67      13.162  -5.400  13.478  1.00  5.960          H  
ATOM   1058 1HG2 THR A  67      15.876  -5.731  11.352  1.00  5.960          H  
ATOM   1059 2HG2 THR A  67      15.088  -6.639  10.086  1.00  5.960          H  
ATOM   1060 3HG2 THR A  67      14.695  -4.936  10.330  1.00  5.960          H  
ATOM   1061  N   ILE A  68      12.382  -8.732  10.548  1.00  2.430          N  
ATOM   1062  CA  ILE A  68      12.436  -9.937   9.737  1.00  2.450          C  
ATOM   1063  C   ILE A  68      11.424  -9.844   8.605  1.00  2.550          C  
ATOM   1064  O   ILE A  68      11.753 -10.190   7.469  1.00  2.770          O  
ATOM   1065  CB  ILE A  68      12.176 -11.187  10.597  1.00  3.420          C  
ATOM   1066  CG1 ILE A  68      13.378 -11.354  11.552  1.00  3.420          C  
ATOM   1067  CG2 ILE A  68      11.973 -12.434   9.687  1.00  3.420          C  
ATOM   1068  CD1 ILE A  68      13.183 -12.318  12.694  1.00  3.420          C  
ATOM   1069  H   ILE A  68      12.170  -8.798  11.550  1.00  2.920          H  
ATOM   1070  HA  ILE A  68      13.428 -10.023   9.306  1.00  2.940          H  
ATOM   1071  HB  ILE A  68      11.289 -11.032  11.207  1.00  4.110          H  
ATOM   1072 1HG1 ILE A  68      14.239 -11.678  10.973  1.00  4.110          H  
ATOM   1073 2HG1 ILE A  68      13.597 -10.395  11.976  1.00  4.110          H  
ATOM   1074 1HG2 ILE A  68      11.795 -13.313  10.296  1.00  4.110          H  
ATOM   1075 2HG2 ILE A  68      11.113 -12.295   9.026  1.00  4.110          H  
ATOM   1076 3HG2 ILE A  68      12.864 -12.592   9.078  1.00  4.110          H  
ATOM   1077 1HD1 ILE A  68      14.089 -12.332  13.306  1.00  4.110          H  
ATOM   1078 2HD1 ILE A  68      12.349 -11.990  13.309  1.00  4.110          H  
ATOM   1079 3HD1 ILE A  68      12.986 -13.315  12.323  1.00  4.110          H  
ATOM   1080  N   GLN A  69      10.203  -9.401   8.906  1.00  2.830          N  
ATOM   1081  CA  GLN A  69       9.185  -9.258   7.868  1.00  3.060          C  
ATOM   1082  C   GLN A  69       9.615  -8.231   6.816  1.00  2.620          C  
ATOM   1083  O   GLN A  69       9.423  -8.454   5.610  1.00  2.840          O  
ATOM   1084  CB  GLN A  69       7.874  -8.802   8.514  1.00  4.190          C  
ATOM   1085  CG  GLN A  69       7.198  -9.854   9.375  1.00  4.190          C  
ATOM   1086  CD  GLN A  69       6.025  -9.285  10.150  1.00  4.190          C  
ATOM   1087  OE1 GLN A  69       5.860  -8.062  10.226  1.00  4.190          O  
ATOM   1088  NE2 GLN A  69       5.213 -10.154  10.729  1.00  4.190          N  
ATOM   1089  H   GLN A  69       9.971  -9.192   9.884  1.00  3.400          H  
ATOM   1090  HA  GLN A  69       9.043 -10.219   7.383  1.00  3.670          H  
ATOM   1091 1HB  GLN A  69       8.070  -7.933   9.143  1.00  5.030          H  
ATOM   1092 2HB  GLN A  69       7.177  -8.494   7.738  1.00  5.030          H  
ATOM   1093 1HG  GLN A  69       6.828 -10.647   8.728  1.00  5.030          H  
ATOM   1094 2HG  GLN A  69       7.917 -10.259  10.078  1.00  5.030          H  
ATOM   1095 1HE2 GLN A  69       4.426  -9.828  11.254  1.00  5.030          H  
ATOM   1096 2HE2 GLN A  69       5.383 -11.136  10.645  1.00  5.030          H  
ATOM   1097  N   MET A  70      10.228  -7.122   7.253  1.00  2.590          N  
ATOM   1098  CA  MET A  70      10.703  -6.103   6.327  1.00  3.020          C  
ATOM   1099  C   MET A  70      11.852  -6.641   5.472  1.00  3.230          C  
ATOM   1100  O   MET A  70      11.965  -6.283   4.294  1.00  3.860          O  
ATOM   1101  CB  MET A  70      11.107  -4.856   7.088  1.00  4.060          C  
ATOM   1102  CG  MET A  70       9.922  -4.129   7.696  1.00  4.060          C  
ATOM   1103  SD  MET A  70      10.330  -2.551   8.409  1.00  4.060          S  
ATOM   1104  CE  MET A  70      11.259  -2.950   9.884  1.00  4.060          C  
ATOM   1105  H   MET A  70      10.306  -6.966   8.266  1.00  3.110          H  
ATOM   1106  HA  MET A  70       9.887  -5.844   5.655  1.00  3.620          H  
ATOM   1107 1HB  MET A  70      11.811  -5.121   7.872  1.00  4.870          H  
ATOM   1108 2HB  MET A  70      11.594  -4.164   6.414  1.00  4.870          H  
ATOM   1109 1HG  MET A  70       9.180  -3.965   6.913  1.00  4.870          H  
ATOM   1110 2HG  MET A  70       9.460  -4.740   8.456  1.00  4.870          H  
ATOM   1111 1HE  MET A  70      11.533  -2.033  10.404  1.00  4.870          H  
ATOM   1112 2HE  MET A  70      10.654  -3.576  10.545  1.00  4.870          H  
ATOM   1113 3HE  MET A  70      12.161  -3.472   9.604  1.00  4.870          H  
ATOM   1114  N   SER A  71      12.701  -7.488   6.063  1.00  3.060          N  
ATOM   1115  CA  SER A  71      13.798  -8.123   5.347  1.00  3.820          C  
ATOM   1116  C   SER A  71      13.222  -9.014   4.244  1.00  4.240          C  
ATOM   1117  O   SER A  71      13.660  -8.950   3.091  1.00  5.150          O  
ATOM   1118  CB  SER A  71      14.669  -8.932   6.288  1.00  5.040          C  
ATOM   1119  OG  SER A  71      15.733  -9.531   5.598  1.00  5.040          O  
ATOM   1120  H   SER A  71      12.602  -7.659   7.066  1.00  3.670          H  
ATOM   1121  HA  SER A  71      14.413  -7.349   4.891  1.00  4.580          H  
ATOM   1122 1HB  SER A  71      15.051  -8.287   7.078  1.00  6.050          H  
ATOM   1123 2HB  SER A  71      14.075  -9.702   6.762  1.00  6.050          H  
ATOM   1124  HG  SER A  71      16.231 -10.017   6.257  1.00  6.050          H  
ATOM   1125  N   GLU A  72      12.194  -9.811   4.569  1.00  3.890          N  
ATOM   1126  CA  GLU A  72      11.599 -10.665   3.546  1.00  4.660          C  
ATOM   1127  C   GLU A  72      11.043  -9.811   2.405  1.00  4.760          C  
ATOM   1128  O   GLU A  72      11.178 -10.174   1.227  1.00  5.600          O  
ATOM   1129  CB  GLU A  72      10.484 -11.533   4.133  1.00  6.220          C  
ATOM   1130  CG  GLU A  72      10.962 -12.643   5.073  1.00  6.220          C  
ATOM   1131  CD  GLU A  72       9.822 -13.424   5.685  1.00  6.220          C  
ATOM   1132  OE1 GLU A  72       8.691 -13.056   5.461  1.00  6.220          O  
ATOM   1133  OE2 GLU A  72      10.082 -14.383   6.372  1.00  6.220          O  
ATOM   1134  H   GLU A  72      11.874  -9.860   5.543  1.00  4.670          H  
ATOM   1135  HA  GLU A  72      12.372 -11.313   3.146  1.00  5.590          H  
ATOM   1136 1HB  GLU A  72       9.797 -10.902   4.696  1.00  7.460          H  
ATOM   1137 2HB  GLU A  72       9.920 -11.993   3.325  1.00  7.460          H  
ATOM   1138 1HG  GLU A  72      11.602 -13.326   4.516  1.00  7.460          H  
ATOM   1139 2HG  GLU A  72      11.559 -12.200   5.866  1.00  7.460          H  
ATOM   1140  N   ALA A  73      10.423  -8.668   2.733  1.00  4.030          N  
ATOM   1141  CA  ALA A  73       9.926  -7.778   1.694  1.00  4.250          C  
ATOM   1142  C   ALA A  73      11.076  -7.269   0.838  1.00  4.980          C  
ATOM   1143  O   ALA A  73      10.960  -7.186  -0.387  1.00  5.630          O  
ATOM   1144  CB  ALA A  73       9.170  -6.611   2.298  1.00  5.860          C  
ATOM   1145  H   ALA A  73      10.273  -8.449   3.727  1.00  4.840          H  
ATOM   1146  HA  ALA A  73       9.259  -8.346   1.054  1.00  5.100          H  
ATOM   1147 1HB  ALA A  73       8.792  -5.973   1.504  1.00  7.030          H  
ATOM   1148 2HB  ALA A  73       8.344  -6.986   2.896  1.00  7.030          H  
ATOM   1149 3HB  ALA A  73       9.841  -6.039   2.933  1.00  7.030          H  
ATOM   1150  N   ALA A  74      12.196  -6.936   1.488  1.00  5.090          N  
ATOM   1151  CA  ALA A  74      13.381  -6.449   0.808  1.00  6.090          C  
ATOM   1152  C   ALA A  74      13.917  -7.462  -0.184  1.00  6.910          C  
ATOM   1153  O   ALA A  74      14.454  -7.091  -1.231  1.00  7.760          O  
ATOM   1154  CB  ALA A  74      14.447  -6.092   1.812  1.00  8.130          C  
ATOM   1155  H   ALA A  74      12.191  -6.964   2.515  1.00  6.110          H  
ATOM   1156  HA  ALA A  74      13.086  -5.563   0.255  1.00  7.310          H  
ATOM   1157 1HB  ALA A  74      15.315  -5.677   1.314  1.00  9.750          H  
ATOM   1158 2HB  ALA A  74      14.020  -5.389   2.495  1.00  9.750          H  
ATOM   1159 3HB  ALA A  74      14.744  -6.972   2.357  1.00  9.750          H  
ATOM   1160  N   LEU A  75      13.813  -8.748   0.163  1.00  6.790          N  
ATOM   1161  CA  LEU A  75      14.272  -9.787  -0.741  1.00  7.780          C  
ATOM   1162  C   LEU A  75      13.335  -9.856  -1.942  1.00  8.140          C  
ATOM   1163  O   LEU A  75      13.779  -9.885  -3.088  1.00  9.080          O  
ATOM   1164  CB  LEU A  75      14.308 -11.145  -0.024  1.00 10.500          C  
ATOM   1165  CG  LEU A  75      15.357 -11.315   1.119  1.00 10.500          C  
ATOM   1166  CD1 LEU A  75      15.094 -12.637   1.833  1.00 10.500          C  
ATOM   1167  CD2 LEU A  75      16.779 -11.287   0.558  1.00 10.500          C  
ATOM   1168  H   LEU A  75      13.426  -8.982   1.085  1.00  8.150          H  
ATOM   1169  HA  LEU A  75      15.262  -9.526  -1.100  1.00  9.340          H  
ATOM   1170 1HB  LEU A  75      13.327 -11.322   0.410  1.00 12.600          H  
ATOM   1171 2HB  LEU A  75      14.494 -11.919  -0.766  1.00 12.600          H  
ATOM   1172  HG  LEU A  75      15.238 -10.508   1.842  1.00 12.600          H  
ATOM   1173 1HD1 LEU A  75      15.808 -12.759   2.646  1.00 12.600          H  
ATOM   1174 2HD1 LEU A  75      14.086 -12.641   2.239  1.00 12.600          H  
ATOM   1175 3HD1 LEU A  75      15.202 -13.460   1.129  1.00 12.600          H  
ATOM   1176 1HD2 LEU A  75      17.486 -11.411   1.379  1.00 12.600          H  
ATOM   1177 2HD2 LEU A  75      16.907 -12.097  -0.158  1.00 12.600          H  
ATOM   1178 3HD2 LEU A  75      16.977 -10.338   0.068  1.00 12.600          H  
ATOM   1179  N   ARG A  76      12.020  -9.764  -1.701  1.00  7.470          N  
ATOM   1180  CA  ARG A  76      11.040  -9.802  -2.795  1.00  7.880          C  
ATOM   1181  C   ARG A  76      11.258  -8.636  -3.766  1.00  8.160          C  
ATOM   1182  O   ARG A  76      11.085  -8.767  -4.978  1.00  8.930          O  
ATOM   1183  CB  ARG A  76       9.603  -9.764  -2.285  1.00 10.870          C  
ATOM   1184  CG  ARG A  76       9.133 -11.031  -1.568  1.00 10.870          C  
ATOM   1185  CD  ARG A  76       7.641 -11.073  -1.388  1.00 10.870          C  
ATOM   1186  NE  ARG A  76       7.116  -9.995  -0.534  1.00 10.870          N  
ATOM   1187  CZ  ARG A  76       7.005 -10.033   0.817  1.00 10.870          C  
ATOM   1188  NH1 ARG A  76       7.406 -11.081   1.504  1.00 10.870          N  
ATOM   1189  NH2 ARG A  76       6.483  -8.995   1.455  1.00 10.870          N  
ATOM   1190  H   ARG A  76      11.699  -9.742  -0.726  1.00  8.960          H  
ATOM   1191  HA  ARG A  76      11.179 -10.733  -3.344  1.00  9.460          H  
ATOM   1192 1HB  ARG A  76       9.494  -8.936  -1.590  1.00 13.040          H  
ATOM   1193 2HB  ARG A  76       8.929  -9.580  -3.118  1.00 13.040          H  
ATOM   1194 1HG  ARG A  76       9.435 -11.905  -2.142  1.00 13.040          H  
ATOM   1195 2HG  ARG A  76       9.594 -11.070  -0.584  1.00 13.040          H  
ATOM   1196 1HD  ARG A  76       7.172 -10.978  -2.369  1.00 13.040          H  
ATOM   1197 2HD  ARG A  76       7.355 -12.029  -0.958  1.00 13.040          H  
ATOM   1198  HE  ARG A  76       6.784  -9.161  -1.000  1.00 13.040          H  
ATOM   1199 1HH1 ARG A  76       7.806 -11.880   1.036  1.00 13.040          H  
ATOM   1200 2HH1 ARG A  76       7.311 -11.086   2.513  1.00 13.040          H  
ATOM   1201 1HH2 ARG A  76       6.168  -8.187   0.935  1.00 13.040          H  
ATOM   1202 2HH2 ARG A  76       6.394  -9.012   2.463  1.00 13.040          H  
ATOM   1203  N   ARG A  77      11.668  -7.498  -3.208  1.00  7.690          N  
ATOM   1204  CA  ARG A  77      11.938  -6.268  -3.941  1.00  8.100          C  
ATOM   1205  C   ARG A  77      13.346  -6.207  -4.541  1.00  9.110          C  
ATOM   1206  O   ARG A  77      13.721  -5.192  -5.130  1.00  9.670          O  
ATOM   1207  CB  ARG A  77      11.757  -5.072  -3.030  1.00 11.180          C  
ATOM   1208  CG  ARG A  77      10.345  -4.829  -2.503  1.00 11.180          C  
ATOM   1209  CD  ARG A  77       9.460  -4.241  -3.534  1.00 11.180          C  
ATOM   1210  NE  ARG A  77       8.188  -3.805  -2.964  1.00 11.180          N  
ATOM   1211  CZ  ARG A  77       7.167  -3.256  -3.660  1.00 11.180          C  
ATOM   1212  NH1 ARG A  77       7.264  -3.077  -4.963  1.00 11.180          N  
ATOM   1213  NH2 ARG A  77       6.062  -2.894  -3.027  1.00 11.180          N  
ATOM   1214  H   ARG A  77      11.722  -7.473  -2.185  1.00  9.230          H  
ATOM   1215  HA  ARG A  77      11.223  -6.201  -4.757  1.00  9.720          H  
ATOM   1216 1HB  ARG A  77      12.414  -5.181  -2.169  1.00 13.410          H  
ATOM   1217 2HB  ARG A  77      12.066  -4.181  -3.561  1.00 13.410          H  
ATOM   1218 1HG  ARG A  77       9.911  -5.781  -2.216  1.00 13.410          H  
ATOM   1219 2HG  ARG A  77      10.373  -4.180  -1.637  1.00 13.410          H  
ATOM   1220 1HD  ARG A  77       9.951  -3.382  -3.988  1.00 13.410          H  
ATOM   1221 2HD  ARG A  77       9.250  -4.989  -4.295  1.00 13.410          H  
ATOM   1222  HE  ARG A  77       8.065  -3.923  -1.966  1.00 13.410          H  
ATOM   1223 1HH1 ARG A  77       8.102  -3.349  -5.453  1.00 13.410          H  
ATOM   1224 2HH1 ARG A  77       6.496  -2.666  -5.477  1.00 13.410          H  
ATOM   1225 1HH2 ARG A  77       5.983  -3.028  -2.029  1.00 13.410          H  
ATOM   1226 2HH2 ARG A  77       5.296  -2.483  -3.541  1.00 13.410          H  
ATOM   1227  N   ASN A  78      14.117  -7.288  -4.403  1.00  9.440          N  
ATOM   1228  CA  ASN A  78      15.481  -7.405  -4.900  1.00 10.450          C  
ATOM   1229  C   ASN A  78      16.472  -6.360  -4.388  1.00 10.580          C  
ATOM   1230  O   ASN A  78      17.272  -5.841  -5.173  1.00 11.500          O  
ATOM   1231  CB  ASN A  78      15.482  -7.418  -6.421  1.00 14.230          C  
ATOM   1232  CG  ASN A  78      14.761  -8.605  -6.986  1.00 14.230          C  
ATOM   1233  OD1 ASN A  78      14.927  -9.743  -6.523  1.00 14.230          O  
ATOM   1234  ND2 ASN A  78      13.959  -8.367  -7.992  1.00 14.230          N  
ATOM   1235  H   ASN A  78      13.753  -8.108  -3.915  1.00 11.330          H  
ATOM   1236  HA  ASN A  78      15.857  -8.371  -4.559  1.00 12.540          H  
ATOM   1237 1HB  ASN A  78      15.030  -6.510  -6.810  1.00 17.070          H  
ATOM   1238 2HB  ASN A  78      16.512  -7.444  -6.775  1.00 17.070          H  
ATOM   1239 1HD2 ASN A  78      13.447  -9.117  -8.413  1.00 17.070          H  
ATOM   1240 2HD2 ASN A  78      13.852  -7.434  -8.336  1.00 17.070          H  
ATOM   1241  N   HIS A  79      16.412  -6.050  -3.088  1.00  9.810          N  
ATOM   1242  CA  HIS A  79      17.377  -5.147  -2.476  1.00 10.100          C  
ATOM   1243  C   HIS A  79      18.737  -5.843  -2.454  1.00 10.800          C  
ATOM   1244  O   HIS A  79      19.709  -5.326  -3.008  1.00 11.510          O  
ATOM   1245  OXT HIS A  79      18.744  -7.062  -2.258  1.00 15.150          O  
ATOM   1246  CB  HIS A  79      16.967  -4.753  -1.038  1.00 13.460          C  
ATOM   1247  CG  HIS A  79      17.887  -3.703  -0.408  1.00 13.460          C  
ATOM   1248  ND1 HIS A  79      19.103  -4.034   0.116  1.00 13.460          N  
ATOM   1249  CD2 HIS A  79      17.787  -2.349  -0.273  1.00 13.460          C  
ATOM   1250  CE1 HIS A  79      19.715  -2.953   0.534  1.00 13.460          C  
ATOM   1251  NE2 HIS A  79      18.947  -1.916   0.314  1.00 13.460          N  
ATOM   1252  H   HIS A  79      15.693  -6.478  -2.499  1.00 11.770          H  
ATOM   1253  HA  HIS A  79      17.469  -4.239  -3.068  1.00 12.120          H  
ATOM   1254 1HB  HIS A  79      15.953  -4.404  -1.030  1.00 16.150          H  
ATOM   1255 2HB  HIS A  79      16.999  -5.644  -0.413  1.00 16.150          H  
ATOM   1256  HD2 HIS A  79      16.977  -1.715  -0.588  1.00 16.150          H  
ATOM   1257  HE1 HIS A  79      20.690  -2.932   0.975  1.00 16.150          H  
ATOM   1258  HE2 HIS A  79      19.215  -0.934   0.541  1.00 16.150          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 -372.415 40.9804 284.563 -24.3368 6.64461 17.3592 132.852 -146.975 -0.83478 -6.28886 -101.803 -21.1907 -27.6546 -18.2169 -12.4662 -4.20108 0 0.27788 3.61328 52.5241 50.9935 -21.1088 28.0684 -46.4148 -3.08643 44.9724 -144.144
GLY:NtermProteinFull_1 -1.99485 0.16328 1.12982 -0.0024 0 0 0.45274 -0.75991 -0.01758 -0.13368 -0.9417 0.05283 0 0 0 0 0 0.00392 0 0 0 0 0 0.83697 0 0.05038 -1.16018
GLY_2 -3.08316 0.37184 3.01442 -0.0009 0 0 2.00605 -1.59303 -0 -0 -1.69293 -0.27746 0 0 0 0 0 0.19394 0 0 0 -1.48634 0 0.83697 0.81469 0.61917 -0.27676
PRO_3 -2.41996 0.29808 1.03144 -0.17309 0.11179 0.12036 0.33654 -0.41737 -0.01774 -0.12574 0.60983 0.0449 0 0 0 0 0 0.16771 0.00844 0.18548 0 -0.87551 0 -2.4119 1.14341 0.89054 -1.4928
ASP_4 -1.93151 0.20278 1.79472 -0.25413 0.03915 0.83384 0.93756 -0.94515 -0.01774 -0.12574 -0.46694 -0.15229 0 0 0 0 0 0.01246 0.03989 0 2.14744 -0.42453 0 -2.3716 0.94454 0.5379 0.80064
PHE_5 -5.72894 1.2071 1.66654 -0.56815 0.04959 0.30253 1.01103 -1.28741 -0.02132 -0.21653 0.22863 0.00161 0 0 0 0 0 0.15813 0.02732 0 2.58141 -0.42301 0 1.0402 1.26867 0.98378 2.28118
PRO_6 -3.7773 0.63695 3.14938 -0.11989 0.00102 0.08891 1.50313 -1.30649 -0.00392 -0.01589 -1.0221 0.24525 0 0 0 0 0 -0.02354 0.02786 0.13725 0 -1.14512 0 -2.4119 0.31984 0.94424 -2.77232
ARG_7 -4.9237 0.52492 3.25849 -0.66836 0.09711 0.45303 1.708 -1.57609 -0 -0 -0.7112 0.47143 0 0 0 0 0 -0.06644 0.10929 1.80557 0 -0.09331 0 -1.2888 -0.55074 0.35326 -1.09753
ASN_8 -3.18528 0.37422 2.47948 -0.35462 0.08905 0.69366 0.61909 -1.25384 -0 -0 -0.18094 -1.8522 0 0 0 0 0 -0.01961 0.12834 0 2.75689 -0.52305 0 -0.93687 -0.5977 0.26828 -1.49511
GLN_9 -6.5491 0.60693 5.25648 -0.61073 0.04562 0.3692 2.17503 -2.40552 -0.00427 -0.0168 -2.01963 -0.13792 0 0 -0.88592 0 0 -0.02075 0.11032 0 3.77474 -0.00801 0 -0.18838 -0.50358 0.27607 -0.73624
VAL_10 -3.91547 0.44188 2.04062 -0.38677 0.41092 0.09443 1.03874 -1.26003 -0 -0 -1.08569 -0.06965 0 0 -0.88592 0 0 -0.03718 0.00052 1.47957 0 -0.54929 0 1.9342 -0.33673 0.39433 -0.69154
TYR_11 -9.12847 1.26193 3.37254 -1.16624 0.20069 0.71576 1.20025 -2.40756 -0.03413 -0.36791 -0.19248 -0.38514 0 0 0 0 0 0.02755 0.00474 0 1.62199 -0.36877 0.04329 1.2797 -0.28284 0.4204 -4.18468
THR_12 -4.58756 0.58065 2.12765 -0.16898 0.103 0.06229 1.25442 -1.69497 -0 -0 -2.13904 0.14918 0 0 0 0 0 0.03146 0.01612 0.06701 0 0.0107 2.25679 -1.0874 -0.05604 0.45046 -2.62427
LYS_13 -6.89285 0.41296 5.06167 -0.37203 0.04633 0.18471 2.78584 -2.41084 -0.01211 -0.04354 -2.2966 0.01219 0 0 0 0 0 -0.0486 0.03693 1.99291 0 0.32506 0 -1.5107 0.06151 0.35471 -2.31246
SER_14 -4.0445 0.30277 2.79197 -0.02942 0.00264 0.02532 1.04672 -1.58036 -0.01758 -0.13368 -0.68382 0.15534 0 0 0 0 0 0.00637 0.00442 0.54121 0 0.50204 0.61999 -0.77834 0.24204 0.19906 -0.8278
THR_15 -5.36142 0.72718 4.43684 -0.12084 0.0513 0.09076 2.72966 -2.36953 -0.01211 -0.04354 -2.54912 -0.66268 0 0 -0.8026 0 0 0.01091 0.01271 0.36114 0 -0.22877 2.3647 -1.0874 0.04724 0.91155 -1.49402
PRO_16 -5.27613 0.97076 1.77162 -0.11374 0.00022 0.08504 0.86615 -0.91444 -0 -0 -0.67291 0.29156 0 0 0 0 0 -0.07475 0.06077 0.13953 0 -1.0941 0 -2.4119 -0.51674 1.10119 -5.78788
LEU_17 -8.18916 1.11161 4.90624 -0.46893 0.11421 0.09364 2.61638 -2.69357 -0.02747 -0.13933 -2.02636 0.2748 0 0 0 0 0 0.04928 0.30339 0.73598 0 -0.07255 0 0.18072 -0.60701 1.2992 -2.53893
PRO_18 -4.90562 0.99436 2.92172 -0.07079 0 0.04434 1.75974 -1.21134 -0.00321 -0.04404 -0.97007 0.60418 0 0 0 0 0 -0.14421 0.07155 0.21897 0 -0.68861 0 -2.4119 -0.1023 1.23309 -2.70414
ARG_19 -4.39579 0.47225 4.20214 -0.66939 0.14893 0.51552 1.91815 -2.00346 -0.02646 -0.14007 -0.77563 -0.26827 0 0 0 0 0 -0.01442 0.03836 2.06995 0 -0.2328 0 -1.2888 0.61908 0.59397 0.76327
VAL_20 -6.8226 0.62573 4.2205 -0.35669 0.17048 0.08735 2.72882 -2.6042 -0 -0 -1.59608 -0.11893 0 0 -1.04585 0 0 0.20786 0.00579 0.73844 0 0.20982 0 1.9342 0.32471 0.57678 -0.71387
ARG_21 -4.23575 0.66338 3.26741 -0.76836 0.11294 0.62543 0.52368 -1.57276 -0.01153 -0.10314 0.26411 0.09965 0 0 0 0 0 0.01003 0.00579 2.34754 0 0.15117 0 -1.2888 0.19316 0.9134 1.19736
THR_22 -2.61793 0.66231 1.73458 -0.14439 0.10488 0.10136 0.39594 -1.01147 -0 -0 -0.26116 -1.11621 0 0 0 0 0 -0.04 0.02075 0.04876 0 -0.34378 2.26079 -1.0874 0.42858 1.26598 0.40161
LYS_23 -4.98023 0.56511 5.94701 -0.32476 0.03458 0.1277 2.82574 -2.63075 -0.01045 -0.07883 -3.79988 0.1373 0 0 0 -0.75553 0 0.06459 0.2436 1.97153 0 0.09033 0 -1.5107 0.09966 1.45671 -0.52726
PRO_24 -3.96135 0.68014 1.67974 -0.19677 0.00321 0.14069 0.39068 -0.80552 -0 -0 -0.17064 0.05477 0 0 0 0 0 0.00174 0.00603 0.36755 0 -0.89277 0 -2.4119 -0.16676 1.50345 -3.77773
PRO_25 -5.63786 0.56636 2.32516 -0.17888 0.00076 0.12337 0.87189 -1.2838 -0.02747 -0.13933 0.52928 0.16979 0 0 0 0 0 0.01526 0.00039 0.38369 0 -0.92248 0 -2.4119 -0.3179 0.82214 -5.11152
TRP_26 -7.81882 1.27697 3.21016 -0.86718 0.00765 0.26636 1.68227 -2.15469 -0.0045 -0.03775 -0.29033 -0.43152 0 0 0 0 0 0.05378 0.10428 0 1.75105 -0.54049 0 1.6906 0.50542 0.65366 -0.94305
VAL_27 -6.18642 0.93792 2.11032 -0.31703 0.26665 0.07019 0.44155 -1.73079 -0.01119 -0.11411 0.03319 -0.53058 0 0 0 0 0 0.07846 0.08835 0.17775 0 -0.3709 0 1.9342 0.38592 0.81154 -1.92498
TYR_28 -9.00264 1.24119 5.23739 -0.78563 0.12436 0.10076 3.64657 -3.03609 -0.02601 -0.21178 -2.61138 -0.4271 0 0 0 0 0 -0.0204 0.00889 0 3.05351 -0.21438 0.01262 1.2797 -0.34696 0.57806 -1.39932
THR_29 -3.83659 0.38772 1.83658 -0.14816 0.07756 0.11058 0.58523 -1.33551 -0 -0 -0.63308 -1.31486 0 0 0 0 0 0.00645 0.00271 1.37496 0 -0.20161 2.3785 -1.0874 -0.04264 0.49903 -1.34052
THR_30 -5.20365 0.37272 4.04548 -0.16205 0.06391 0.05794 2.96209 -2.25478 -0.02635 -0.21389 -1.59959 -0.30724 0 0 0 0 0 -0.01796 0.01037 0.20861 0 -0.21337 2.30758 -1.0874 0.10226 0.46397 -0.49138
THR_31 -3.28572 0.32217 1.93992 -0.12827 0.09314 0.07359 0.7181 -1.29592 -0 -0 -0.64807 -0.91929 0 0 0 0 0 -0.01194 0.0005 0.05821 0 -0.53886 2.25406 -1.0874 -0.14308 0.31413 -2.28474
HIS_32 -4.27246 0.44841 2.99378 -0.41501 0.00825 0.45935 1.31388 -1.57761 -0 -0 -0.3894 -0.21379 0 0 -0.5345 0 0 0.09802 0.00348 0 2.02674 -0.05734 0 -0.45461 -0.09636 0.93869 0.27952
PRO_33 -6.80581 1.07197 4.41886 -0.13755 0.00776 0.10225 1.90629 -2.11249 -0 -0 -1.63237 0.13862 0 0 0 0 0 -0.04928 0.04587 0.19313 0 -0.89437 0 -2.4119 -0.05947 1.69631 -4.52216
PRO_34 -6.16347 1.02949 3.69851 -0.06521 0.00032 0.04214 1.8158 -1.53129 -0.00504 -0.04793 -0.4116 0.61482 0 0 0 0 0 -0.09532 0.16072 0.06094 0 -0.461 0 -2.4119 0.60748 1.21221 -1.95034
LEU_35 -4.46741 0.60223 2.50201 -0.50696 0.23104 0.13431 0.91134 -1.45676 -0 -0 -0.58556 0.24515 0 0 0 0 0 -0.1045 0.0084 0.39418 0 -0.12646 0 0.18072 0.76506 0.61516 -0.65808
VAL_36 -3.67253 0.48755 2.25463 -0.31628 0.21859 0.07338 1.31806 -1.41766 -0 -0 -1.56301 -0.52605 0 0 0 0 0 -0.04258 0.00172 0.12949 0 0.13133 0 1.9342 0.11871 0.49876 -0.37169
GLN_37 -6.85415 0.5913 5.72693 -0.23916 0.02966 0.1638 2.45655 -2.6335 -0.0293 -0.34428 -2.77186 -0.31621 0 0 -0.5345 0 0 0.17732 0.04869 0 3.01739 0.0584 0 -0.18838 -0.05384 0.51063 -1.18454
ASN_38 -4.03527 0.42071 3.99282 -0.33791 0.15806 0.63303 2.37493 -2.01131 -0.01093 -0.11526 -1.62039 -0.84279 0 0 -0.61786 0 0 -0.01953 0.03237 0 1.79533 -0.61702 0 -0.93687 -0.08012 0.63771 -1.20032
ARG_39 -2.88525 0.63921 3.1353 -0.74231 0.12797 0.50942 1.8274 -1.60211 -0.01888 -0.11576 -1.01925 0.27883 0 0 0 0 0 -0.11886 0.0021 1.73631 0 -0.06657 0 -1.2888 -0.0616 0.40741 0.74457
ALA_40 -2.39436 0.42732 2.11688 -0.0249 0.00017 0 1.18241 -1.23302 -0 -0 -0.33797 -0.41279 0 0 -0.61786 0 0 -0.08726 0 0 0 -0.17356 0 1.8394 -0.53306 0.19301 -0.05561
MET_41 -7.46166 0.6885 5.80316 -0.2464 0.04961 0.1221 2.68058 -2.70812 -0.03005 -0.16412 -2.12027 -0.44031 0 0 0 0 0 -0.02336 0.01069 2.10983 0 0.15286 0 0.60916 -0.66901 0.56766 -1.06914
THR_42 -3.63434 0.60045 3.64715 -0.21867 0.10487 0.09802 1.71234 -1.79849 -0.0278 -0.17519 -1.67667 -0.97413 0 0 0 0 0 -0.02827 0.00919 1.64233 0 -0.05648 2.34074 -1.0874 -0.20354 1.05623 1.33034
THR_43 -3.34833 0.15129 3.36577 -0.18458 0.09259 0.06776 2.18499 -1.69607 -0.02008 -0.21098 -2.0764 -1.20988 0 0 0 0 0 -0.01467 0.00842 0.22157 0 -0.08011 2.30441 -1.0874 0.509 0.78934 -0.23337
THR_44 -4.13481 0.30297 2.46843 -0.16183 0.06704 0.05813 1.20251 -1.52294 -0.01204 -0.18858 -1.66809 -0.15414 0 0 0 0 0 -0.035 0.07898 0.13006 0 -0.07445 2.26905 -1.0874 0.47 0.40548 -1.58664
MET_45 -9.12965 1.26624 5.0192 -0.35659 0.05059 0.26671 2.47348 -2.70729 -0.01713 -0.12252 -0.84109 -0.20555 0 0 0 0 0 -0.01244 0.32367 4.52854 0 0.14096 0 0.60916 -0.24845 0.57171 1.60955
SER_46 -2.06841 0.03729 3.0555 -0.0303 0.00022 0.05074 1.602 -1.35075 -0.01153 -0.10314 -1.29243 -0.93663 0 0 0 0 0 -0.0865 0.00795 0.15245 0 -0.35531 0.66812 -0.77834 -0.55609 0.61293 -1.38221
LYS_47 -3.66304 0.38081 2.86954 -0.47073 0.19671 0.32499 0.40895 -1.18321 -0 -0 0.56597 -0.36361 0 0 0 0 0 0.18404 0.00434 3.03139 0 -0.1773 0 -1.5107 -0.41789 0.48328 0.66354
SER_48 -3.08652 0.30729 3.63268 -0.01988 0 0.03602 2.23529 -1.71788 -0 -0 -0.2736 -1.22669 0 0 -0.44178 0 0 0.08098 0.32686 1.40383 0 -0.49874 0.62979 -0.77834 0.02155 0.51355 1.1444
ALA_49 -1.55225 0.06093 1.31509 -0.02547 0.00097 0 0.5238 -0.75328 -0 -0 -0.35693 -0.42922 0 0 0 0 0 0.00971 0 0 0 -0.01024 0 1.8394 -0.09776 0.41082 0.93559
LYS_50 -4.9161 0.48718 4.42352 -0.40624 0.0649 0.18758 1.66637 -1.82865 -0.05085 -0.27977 -0.78406 0.58784 0 0 -0.44178 0 0 -0.05877 0.03819 2.04954 0 0.03478 0 -1.5107 -0.55318 0.21513 -1.07505
LYS_51 -4.17166 0.30633 3.05897 -0.30217 0.0445 0.14689 1.07794 -1.38579 -0.03567 -0.16327 -0.63159 -0.11044 0 0 0 0 0 -0.00053 0.00565 1.93615 0 -0.02738 0 -1.5107 -0.31398 0.12932 -1.94742
GLY_52 -3.08607 0.42336 3.0415 -0.00124 0 0 2.22913 -1.55182 -0 -0 -2.6616 -0.31247 0 0 0 0 0 0.00711 0 0 0 -1.03878 0 0.83697 0.3564 0.1316 -1.62589
ASN_53 -5.47355 0.42321 5.05137 -0.30685 0.07697 0.50599 1.8403 -2.37569 -0.0389 -0.23507 -1.06847 -0.65404 0 0 -0.8026 0 0 -0.05599 0.00206 0 2.29762 -0.34478 0 -0.93687 0.6124 0.26015 -1.22274
SER_54 -4.75266 0.72528 3.28521 -0.04738 0.00919 0.0806 1.37196 -1.59604 -0.00438 -0.04298 -1.41216 -0.11329 0 0 0 0 0 0.01082 0.00116 0.08707 0 -0.49434 1.94121 -0.77834 0.0838 0.65326 -0.99201
LYS_55 -4.17256 0.22231 3.83266 -0.46218 0.16257 0.21201 1.87305 -1.64858 -0 -0 -2.32828 0.23989 0 0 0 -0.87242 0 -0.00146 0.11518 2.76871 0 0.0456 0 -1.5107 -0.23326 0.70606 -1.05139
ASN_56 -1.58865 0.10713 1.79697 -0.1649 0.0099 0.23 0.28766 -0.79734 -0.03711 -0.24397 -0.20328 -0.34365 0 0 0 0 0 -0.00032 0.01968 0 1.71533 0.04802 0 -0.93687 -0.06231 0.29879 0.13507
LEU_57 -4.60056 0.33244 1.73769 -0.5784 0.1662 0.14775 0.81569 -1.47958 -0.01045 -0.07883 0.18459 0.28095 0 0 0 0 0 -0.06424 0.02773 0.55823 0 -0.37845 0 0.18072 -0.01722 0.15631 -2.61944
ASP_58 -1.6179 0.0512 2.15657 -0.20145 0.04015 0.6451 0.17635 -0.9521 -0.01065 -0.1039 -0.10967 -3.49268 0 0 0 0 0 -0.04434 0.06551 0 4.20505 -0.32241 0 -2.3716 -0.22072 0.35665 -1.75085
ASP_59 -5.17174 0.30513 7.16534 -0.22534 0.05879 0.71856 2.63084 -3.11263 -0 -0 -3.38441 -1.03197 0 0 -1.29258 0 0 -0.07976 0.0017 0 2.63994 -0.66218 0 -2.3716 -0.04137 0.43973 -3.41353
ASP_60 -2.78612 0.27754 3.44497 -0.12089 0.021 0.37836 1.48424 -1.62691 -0 -0 -2.98497 -0.39427 0 0 0 -0.75553 0 -0.11917 0.00022 0 1.80597 -0.00404 0 -2.3716 0.04119 0.45201 -3.25799
ILE_61 -3.28093 0.32795 3.07314 -0.47903 0.33531 0.09503 1.61378 -1.58663 -0.00022 -0.00458 -2.22857 -0.13606 0 0 -0.7373 0 0 -0.01354 0.00697 0.65667 0 -0.55278 0 0.73287 -0.01723 0.42327 -1.77187
LEU_62 -3.37605 0.08015 3.39872 -0.51899 0.24544 0.14697 0.69961 -1.59519 -0 -0 -1.20295 0.07568 0 0 -0.55529 0 0 -0.00486 0.0358 0.66868 0 -0.02207 0 0.18072 0.21488 0.35421 -1.17454
LEU_63 -5.93799 0.61125 1.85824 -0.52437 0.24418 0.11351 0.95828 -1.68111 -0.00022 -0.00458 -0.94685 0.20657 0 0 0 0 0 0.05211 0.06677 2.803 0 -0.21074 0 0.18072 -0.11198 0.5092 -1.814
SER_64 -3.94173 0.20928 5.13822 -0.03157 0 0.07242 2.73352 -2.27471 -0 -0 -2.59574 -0.36214 0 0 -0.61199 -0.4726 0 -0.02113 0.00047 0.17434 0 -0.42244 0.60075 -0.77834 -0.56064 0.4743 -2.66972
ASN_65 -3.33953 0.24514 3.47786 -0.1804 0.03002 0.26993 1.56101 -1.71188 -0 -0 -0.7822 -0.33501 0 0 0 0 0 -0.0319 0.00334 0 1.42784 0.26146 0 -0.93687 -0.31429 0.20545 -0.15004
GLU_66 -4.47581 0.32606 5.77519 -0.21677 0.03574 0.31018 2.58857 -2.56724 -0.01514 -0.14172 -3.33481 -0.60612 0 0 0 -0.87242 0 -0.0447 0.02804 0 3.01833 -0.20987 0 -2.7348 -0.24335 0.19814 -3.18252
THR_67 -6.77805 0.66963 5.29495 -0.20888 0.17843 0.07697 2.88908 -2.78935 -0 -0 -2.25486 -0.16546 0 0 -0.61199 -0.4726 0 -0.01734 0.18118 0.21354 0 0.02363 2.21603 -1.0874 -0.23844 0.42207 -2.45886
ILE_68 -6.75879 0.445 5.89101 -0.503 0.32255 0.10368 2.74069 -3.00947 -0 -0 -1.93668 -0.01773 0 0 0 0 0 -0.02108 0.0468 0.5748 0 -0.39769 0 0.73287 -0.00568 0.49062 -1.30212
GLN_69 -4.95025 0.23922 5.57934 -0.26716 0.05332 0.21357 2.44071 -2.6936 -0.03386 -0.30857 -2.31107 -0.47268 0 0 0 0 0 0.05191 0.0823 0 2.72951 -0.11471 0 -0.18838 -0.13966 0.36708 0.27702
MET_70 -8.09275 0.80401 5.72217 -0.34438 0.06592 0.10645 3.09838 -2.988 -0.01569 -0.15186 -2.6536 -0.08283 0 0 0 0 0 0.18216 0.02797 1.76796 0 -0.0659 0 0.60916 -0.22263 0.36684 -1.8666
SER_71 -4.96886 0.46043 5.45003 -0.02631 0 0.06151 3.05124 -2.78287 -0 -0 -2.25687 -0.58947 0 0 0 0 0 0.03322 0.00522 0.72422 0 0.3317 0.6 -0.77834 0.0173 0.36098 -0.30686
GLU_72 -5.41523 0.31106 6.15664 -0.21063 0.02484 0.28891 2.70672 -2.94434 -0.04198 -0.32724 -2.27669 -0.6004 0 0 0 0 0 0.13342 0.00071 0 3.02035 -0.24191 0 -2.7348 -0.19105 0.25159 -2.09004
ALA_73 -5.26365 0.43135 5.32726 -0.02173 0 0 2.75228 -2.9663 -0 -0 -2.10511 -0.37433 0 0 0 0 0 0.00807 0 0 0 -0.21765 0 1.8394 -0.4886 0.24253 -0.83649
ALA_74 -6.43014 0.69744 4.73609 -0.02366 0 0 3.3485 -3.03979 -0 -0 -2.2187 -0.38652 0 0 0 0 0 0.02696 0 0 0 -0.35527 0 1.8394 -0.52358 0.30643 -2.02284
LEU_75 -4.36248 0.36017 4.94578 -0.46343 0.19282 0.09984 2.28906 -2.42879 -0 -0 -1.84686 0.20294 0 0 0 0 0 0.04036 0.01972 0.48287 0 -0.23537 0 0.18072 -0.39237 0.39511 -0.51992
ARG_76 -4.4582 0.28615 4.96833 -0.74275 0.08847 0.477 1.66419 -2.41223 -0.02373 -0.16945 -1.05921 0.32202 0 0 0 0 0 -0.03874 0.03051 1.50949 0 -0.17763 0 -1.2888 -0.3369 0.45103 -0.91048
ARG_77 -5.47153 0.46518 4.77138 -0.63934 0.15616 0.36797 1.46937 -2.21823 -0 -0 -0.93955 0.20909 0 0 0 0 0 -0.08487 0.21198 2.40316 0 -0.01559 0 -1.2888 -0.44746 0.37435 -0.67672
ASN_78 -2.47464 0.1706 3.38941 -0.19822 0.05625 0.3407 1.33126 -1.63846 -0 -0 -1.13054 -0.9957 0 0 0 0 0 0.04188 0.00289 0 1.93642 -1.01332 0 -0.93687 -0.62685 0.35625 -1.38894
HIS:CtermProteinFull_79 -6.79032 0.70111 4.63058 -0.72184 0.04487 1.161 1.59371 -2.47114 -0 -0 -1.89503 1.44255 0 0 -1.04585 0 0 0 0.01368 0 1.67062 0 0 -0.45461 -0.45395 0.76257 -1.81204
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423688 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 32.987
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 9.023253
REMARK    SCORE fa_intra_sol_xover4:          13.840
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -392.270
REMARK    SCORE     hbond_bb_sc:         -18.842
REMARK    SCORE          fa_rep:          44.308
REMARK    SCORE           omega:           0.847
REMARK    SCORE         p_aa_pp:         -18.360
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          91.797
REMARK    SCORE          fa_sol:         256.874
REMARK    SCORE     hbond_lr_bb:          -9.804
REMARK    SCORE     total_score:        -135.875
REMARK    SCORE    fa_intra_rep:           0.683
REMARK    SCORE     hbond_sr_bb:         -25.085
REMARK    SCORE           score:        -135.875
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.735
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -106.368
REMARK    SCORE     cart_bonded:          51.794
REMARK    SCORE             ref:           7.206
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:         -10.397
REMARK    SCORE     lk_ball_wtd:         -16.362
ATOM      1  N   GLY A   1       0.311  -0.288  -0.725  1.00 11.890          N  
ATOM      2  CA  GLY A   1       1.768  -0.263  -0.637  1.00 11.380          C  
ATOM      3  C   GLY A   1       2.305   1.167  -0.558  1.00 10.620          C  
ATOM      4  O   GLY A   1       1.575   2.092  -0.200  1.00 10.630          O  
ATOM      5 1H   GLY A   1      -0.030  -1.223  -0.488  1.00 14.270          H  
ATOM      6 2H   GLY A   1      -0.095   0.398  -0.105  1.00 14.270          H  
ATOM      7 3H   GLY A   1       0.043  -0.071  -1.673  1.00 14.270          H  
ATOM      8 1HA  GLY A   1       2.100  -0.844   0.222  1.00 13.660          H  
ATOM      9 2HA  GLY A   1       2.166  -0.746  -1.523  1.00 13.660          H  
ATOM     10  N   GLY A   2       3.587   1.346  -0.890  1.00 10.180          N  
ATOM     11  CA  GLY A   2       4.215   2.669  -0.922  1.00  9.670          C  
ATOM     12  C   GLY A   2       4.974   3.080   0.348  1.00  9.120          C  
ATOM     13  O   GLY A   2       4.955   2.369   1.355  1.00  9.180          O  
ATOM     14  H   GLY A   2       4.145   0.543  -1.168  1.00 12.220          H  
ATOM     15 1HA  GLY A   2       4.890   2.700  -1.777  1.00 11.600          H  
ATOM     16 2HA  GLY A   2       3.429   3.392  -1.113  1.00 11.600          H  
ATOM     17  N   PRO A   3       5.687   4.229   0.309  1.00  8.860          N  
ATOM     18  CA  PRO A   3       6.511   4.769   1.380  1.00  8.650          C  
ATOM     19  C   PRO A   3       5.718   5.108   2.633  1.00  8.450          C  
ATOM     20  O   PRO A   3       6.279   5.108   3.725  1.00  8.330          O  
ATOM     21  CB  PRO A   3       7.136   6.020   0.750  1.00 12.980          C  
ATOM     22  CG  PRO A   3       6.196   6.404  -0.366  1.00 12.980          C  
ATOM     23  CD  PRO A   3       5.638   5.092  -0.889  1.00 12.980          C  
ATOM     24  HA  PRO A   3       7.293   4.042   1.614  1.00 10.380          H  
ATOM     25 1HB  PRO A   3       7.224   6.812   1.514  1.00 15.570          H  
ATOM     26 2HB  PRO A   3       8.158   5.799   0.404  1.00 15.570          H  
ATOM     27 1HG  PRO A   3       5.417   7.089   0.022  1.00 15.570          H  
ATOM     28 2HG  PRO A   3       6.749   6.963  -1.138  1.00 15.570          H  
ATOM     29 1HD  PRO A   3       4.614   5.259  -1.241  1.00 15.570          H  
ATOM     30 2HD  PRO A   3       6.288   4.705  -1.678  1.00 15.570          H  
ATOM     31  N   ASP A   4       4.403   5.322   2.513  1.00  8.670          N  
ATOM     32  CA  ASP A   4       3.635   5.676   3.687  1.00  8.830          C  
ATOM     33  C   ASP A   4       2.614   4.573   3.937  1.00  8.170          C  
ATOM     34  O   ASP A   4       1.490   4.825   4.378  1.00  8.510          O  
ATOM     35  CB  ASP A   4       2.859   6.974   3.421  1.00 12.300          C  
ATOM     36  CG  ASP A   4       3.720   8.223   2.969  1.00 12.300          C  
ATOM     37  OD1 ASP A   4       4.648   8.720   3.639  1.00 12.300          O  
ATOM     38  OD2 ASP A   4       3.419   8.667   1.871  1.00 12.300          O  
ATOM     39  H   ASP A   4       3.927   5.310   1.622  1.00 10.400          H  
ATOM     40  HA  ASP A   4       4.284   5.785   4.548  1.00 10.600          H  
ATOM     41 1HB  ASP A   4       2.109   6.777   2.655  1.00 14.760          H  
ATOM     42 2HB  ASP A   4       2.317   7.248   4.327  1.00 14.760          H  
ATOM     43  N   PHE A   5       3.057   3.338   3.749  1.00  7.460          N  
ATOM     44  CA  PHE A   5       2.288   2.146   4.028  1.00  7.030          C  
ATOM     45  C   PHE A   5       2.408   1.893   5.525  1.00  6.440          C  
ATOM     46  O   PHE A   5       3.514   1.674   5.977  1.00  6.410          O  
ATOM     47  CB  PHE A   5       2.898   1.034   3.202  1.00 10.010          C  
ATOM     48  CG  PHE A   5       2.313  -0.282   3.266  1.00 10.010          C  
ATOM     49  CD1 PHE A   5       1.037  -0.510   2.841  1.00 10.010          C  
ATOM     50  CD2 PHE A   5       3.076  -1.336   3.681  1.00 10.010          C  
ATOM     51  CE1 PHE A   5       0.543  -1.763   2.838  1.00 10.010          C  
ATOM     52  CE2 PHE A   5       2.583  -2.592   3.672  1.00 10.010          C  
ATOM     53  CZ  PHE A   5       1.327  -2.807   3.248  1.00 10.010          C  
ATOM     54  H   PHE A   5       3.973   3.193   3.306  1.00  8.950          H  
ATOM     55  HA  PHE A   5       1.268   2.306   3.707  1.00  8.440          H  
ATOM     56 1HB  PHE A   5       2.872   1.344   2.175  1.00 12.020          H  
ATOM     57 2HB  PHE A   5       3.956   0.944   3.464  1.00 12.020          H  
ATOM     58  HD1 PHE A   5       0.427   0.327   2.496  1.00 12.020          H  
ATOM     59  HD2 PHE A   5       4.099  -1.155   4.010  1.00 12.020          H  
ATOM     60  HE1 PHE A   5      -0.473  -1.940   2.499  1.00 12.020          H  
ATOM     61  HE2 PHE A   5       3.198  -3.430   4.000  1.00 12.020          H  
ATOM     62  HZ  PHE A   5       0.962  -3.811   3.242  1.00 12.020          H  
ATOM     63  N   PRO A   6       1.332   1.832   6.317  1.00  6.310          N  
ATOM     64  CA  PRO A   6       1.395   1.745   7.768  1.00  6.110          C  
ATOM     65  C   PRO A   6       2.300   0.623   8.230  1.00  5.850          C  
ATOM     66  O   PRO A   6       2.345  -0.446   7.614  1.00  5.630          O  
ATOM     67  CB  PRO A   6      -0.066   1.475   8.141  1.00  9.170          C  
ATOM     68  CG  PRO A   6      -0.863   2.126   7.030  1.00  9.170          C  
ATOM     69  CD  PRO A   6      -0.040   1.893   5.771  1.00  9.170          C  
ATOM     70  HA  PRO A   6       1.741   2.710   8.171  1.00  7.330          H  
ATOM     71 1HB  PRO A   6      -0.244   0.411   8.246  1.00 11.000          H  
ATOM     72 2HB  PRO A   6      -0.279   1.919   9.123  1.00 11.000          H  
ATOM     73 1HG  PRO A   6      -1.865   1.677   6.969  1.00 11.000          H  
ATOM     74 2HG  PRO A   6      -1.008   3.196   7.243  1.00 11.000          H  
ATOM     75 1HD  PRO A   6      -0.304   0.959   5.257  1.00 11.000          H  
ATOM     76 2HD  PRO A   6      -0.183   2.786   5.144  1.00 11.000          H  
ATOM     77  N   ARG A   7       3.028   0.884   9.311  1.00  6.230          N  
ATOM     78  CA  ARG A   7       3.970  -0.084   9.830  1.00  6.500          C  
ATOM     79  C   ARG A   7       3.334  -1.437  10.007  1.00  6.360          C  
ATOM     80  O   ARG A   7       2.236  -1.556  10.562  1.00  6.560          O  
ATOM     81  CB  ARG A   7       4.585   0.377  11.147  1.00  8.990          C  
ATOM     82  CG  ARG A   7       3.636   0.473  12.342  1.00  8.990          C  
ATOM     83  CD  ARG A   7       4.347   0.907  13.582  1.00  8.990          C  
ATOM     84  NE  ARG A   7       4.809   2.298  13.515  1.00  8.990          N  
ATOM     85  CZ  ARG A   7       5.525   2.929  14.478  1.00  8.990          C  
ATOM     86  NH1 ARG A   7       5.855   2.300  15.592  1.00  8.990          N  
ATOM     87  NH2 ARG A   7       5.895   4.189  14.299  1.00  8.990          N  
ATOM     88  H   ARG A   7       2.949   1.788   9.758  1.00  7.480          H  
ATOM     89  HA  ARG A   7       4.774  -0.186   9.108  1.00  7.800          H  
ATOM     90 1HB  ARG A   7       5.389  -0.306  11.417  1.00 10.790          H  
ATOM     91 2HB  ARG A   7       5.032   1.356  11.006  1.00 10.790          H  
ATOM     92 1HG  ARG A   7       2.842   1.183  12.124  1.00 10.790          H  
ATOM     93 2HG  ARG A   7       3.205  -0.501  12.556  1.00 10.790          H  
ATOM     94 1HD  ARG A   7       3.673   0.808  14.433  1.00 10.790          H  
ATOM     95 2HD  ARG A   7       5.216   0.265  13.725  1.00 10.790          H  
ATOM     96  HE  ARG A   7       4.590   2.828  12.682  1.00 10.790          H  
ATOM     97 1HH1 ARG A   7       5.577   1.341  15.738  1.00 10.790          H  
ATOM     98 2HH1 ARG A   7       6.388   2.778  16.305  1.00 10.790          H  
ATOM     99 1HH2 ARG A   7       5.641   4.672  13.447  1.00 10.790          H  
ATOM    100 2HH2 ARG A   7       6.427   4.668  15.009  1.00 10.790          H  
ATOM    101  N   ASN A   8       4.035  -2.440   9.499  1.00  6.390          N  
ATOM    102  CA  ASN A   8       3.645  -3.850   9.541  1.00  6.670          C  
ATOM    103  C   ASN A   8       2.298  -4.165   8.858  1.00  6.570          C  
ATOM    104  O   ASN A   8       1.664  -5.172   9.187  1.00  7.070          O  
ATOM    105  CB  ASN A   8       3.588  -4.323  10.982  1.00  9.230          C  
ATOM    106  CG  ASN A   8       4.894  -4.197  11.688  1.00  9.230          C  
ATOM    107  OD1 ASN A   8       5.960  -4.489  11.133  1.00  9.230          O  
ATOM    108  ND2 ASN A   8       4.837  -3.764  12.924  1.00  9.230          N  
ATOM    109  H   ASN A   8       4.939  -2.181   9.077  1.00  7.670          H  
ATOM    110  HA  ASN A   8       4.408  -4.423   9.015  1.00  8.000          H  
ATOM    111 1HB  ASN A   8       2.832  -3.768  11.532  1.00 11.070          H  
ATOM    112 2HB  ASN A   8       3.290  -5.372  11.000  1.00 11.070          H  
ATOM    113 1HD2 ASN A   8       5.672  -3.662  13.463  1.00 11.070          H  
ATOM    114 2HD2 ASN A   8       3.951  -3.543  13.333  1.00 11.070          H  
ATOM    115  N   GLN A   9       1.907  -3.361   7.869  1.00  6.210          N  
ATOM    116  CA  GLN A   9       0.669  -3.579   7.122  1.00  6.390          C  
ATOM    117  C   GLN A   9       0.855  -4.664   6.060  1.00  6.170          C  
ATOM    118  O   GLN A   9       1.976  -4.946   5.633  1.00  6.430          O  
ATOM    119  CB  GLN A   9       0.169  -2.233   6.565  1.00  8.870          C  
ATOM    120  CG  GLN A   9      -1.132  -2.243   5.778  1.00  8.870          C  
ATOM    121  CD  GLN A   9      -2.286  -2.687   6.594  1.00  8.870          C  
ATOM    122  OE1 GLN A   9      -2.419  -3.906   6.763  1.00  8.870          O  
ATOM    123  NE2 GLN A   9      -3.114  -1.777   7.082  1.00  8.870          N  
ATOM    124  H   GLN A   9       2.445  -2.512   7.679  1.00  7.450          H  
ATOM    125  HA  GLN A   9      -0.082  -3.938   7.823  1.00  7.670          H  
ATOM    126 1HB  GLN A   9       0.019  -1.581   7.398  1.00 10.650          H  
ATOM    127 2HB  GLN A   9       0.940  -1.779   5.955  1.00 10.650          H  
ATOM    128 1HG  GLN A   9      -1.332  -1.225   5.457  1.00 10.650          H  
ATOM    129 2HG  GLN A   9      -1.055  -2.869   4.921  1.00 10.650          H  
ATOM    130 1HE2 GLN A   9      -3.904  -2.059   7.635  1.00 10.650          H  
ATOM    131 2HE2 GLN A   9      -2.970  -0.803   6.898  1.00 10.650          H  
ATOM    132  N   VAL A  10      -0.251  -5.291   5.646  1.00  5.990          N  
ATOM    133  CA  VAL A  10      -0.196  -6.386   4.674  1.00  6.050          C  
ATOM    134  C   VAL A  10      -0.711  -6.115   3.257  1.00  5.590          C  
ATOM    135  O   VAL A  10      -0.532  -6.948   2.366  1.00  5.660          O  
ATOM    136  CB  VAL A  10      -0.978  -7.589   5.232  1.00  8.450          C  
ATOM    137  CG1 VAL A  10      -0.344  -8.033   6.547  1.00  8.450          C  
ATOM    138  CG2 VAL A  10      -2.471  -7.217   5.421  1.00  8.450          C  
ATOM    139  H   VAL A  10      -1.134  -4.989   6.059  1.00  7.190          H  
ATOM    140  HA  VAL A  10       0.850  -6.684   4.589  1.00  7.260          H  
ATOM    141  HB  VAL A  10      -0.900  -8.420   4.533  1.00 10.140          H  
ATOM    142 1HG1 VAL A  10      -0.875  -8.899   6.937  1.00 10.140          H  
ATOM    143 2HG1 VAL A  10       0.699  -8.295   6.373  1.00 10.140          H  
ATOM    144 3HG1 VAL A  10      -0.393  -7.223   7.276  1.00 10.140          H  
ATOM    145 1HG2 VAL A  10      -3.008  -8.081   5.806  1.00 10.140          H  
ATOM    146 2HG2 VAL A  10      -2.570  -6.399   6.126  1.00 10.140          H  
ATOM    147 3HG2 VAL A  10      -2.910  -6.925   4.470  1.00 10.140          H  
ATOM    148  N   TYR A  11      -1.317  -4.970   2.998  1.00  5.410          N  
ATOM    149  CA  TYR A  11      -1.846  -4.720   1.662  1.00  5.240          C  
ATOM    150  C   TYR A  11      -0.772  -4.181   0.712  1.00  4.710          C  
ATOM    151  O   TYR A  11      -0.776  -2.994   0.339  1.00  4.890          O  
ATOM    152  CB  TYR A  11      -3.030  -3.774   1.762  1.00  7.400          C  
ATOM    153  CG  TYR A  11      -4.115  -4.370   2.606  1.00  7.400          C  
ATOM    154  CD1 TYR A  11      -4.289  -3.913   3.889  1.00  7.400          C  
ATOM    155  CD2 TYR A  11      -4.902  -5.396   2.123  1.00  7.400          C  
ATOM    156  CE1 TYR A  11      -5.246  -4.465   4.700  1.00  7.400          C  
ATOM    157  CE2 TYR A  11      -5.868  -5.957   2.932  1.00  7.400          C  
ATOM    158  CZ  TYR A  11      -6.041  -5.493   4.219  1.00  7.400          C  
ATOM    159  OH  TYR A  11      -7.004  -6.049   5.031  1.00  7.400          O  
ATOM    160  H   TYR A  11      -1.458  -4.291   3.727  1.00  6.490          H  
ATOM    161  HA  TYR A  11      -2.195  -5.668   1.248  1.00  6.290          H  
ATOM    162 1HB  TYR A  11      -2.720  -2.833   2.212  1.00  8.880          H  
ATOM    163 2HB  TYR A  11      -3.430  -3.562   0.770  1.00  8.880          H  
ATOM    164  HD1 TYR A  11      -3.665  -3.114   4.259  1.00  8.880          H  
ATOM    165  HD2 TYR A  11      -4.757  -5.766   1.109  1.00  8.880          H  
ATOM    166  HE1 TYR A  11      -5.377  -4.096   5.717  1.00  8.880          H  
ATOM    167  HE2 TYR A  11      -6.491  -6.768   2.555  1.00  8.880          H  
ATOM    168  HH  TYR A  11      -7.467  -6.739   4.551  1.00  8.880          H  
ATOM    169  N   THR A  12       0.114  -5.096   0.330  1.00  4.470          N  
ATOM    170  CA  THR A  12       1.295  -4.859  -0.502  1.00  4.290          C  
ATOM    171  C   THR A  12       1.450  -5.811  -1.677  1.00  3.760          C  
ATOM    172  O   THR A  12       1.169  -7.007  -1.579  1.00  3.870          O  
ATOM    173  CB  THR A  12       2.604  -4.965   0.310  1.00  6.080          C  
ATOM    174  OG1 THR A  12       3.685  -4.831  -0.607  1.00  6.080          O  
ATOM    175  CG2 THR A  12       2.718  -6.294   1.032  1.00  6.080          C  
ATOM    176  H   THR A  12      -0.048  -6.025   0.729  1.00  5.360          H  
ATOM    177  HA  THR A  12       1.222  -3.850  -0.907  1.00  5.150          H  
ATOM    178  HB  THR A  12       2.648  -4.154   1.029  1.00  7.290          H  
ATOM    179  HG1 THR A  12       4.573  -4.945  -0.163  1.00  7.290          H  
ATOM    180 1HG2 THR A  12       3.662  -6.317   1.574  1.00  7.290          H  
ATOM    181 2HG2 THR A  12       1.901  -6.402   1.732  1.00  7.290          H  
ATOM    182 3HG2 THR A  12       2.699  -7.119   0.328  1.00  7.290          H  
ATOM    183  N   LYS A  13       1.969  -5.286  -2.789  1.00  3.700          N  
ATOM    184  CA  LYS A  13       2.277  -6.109  -3.953  1.00  3.670          C  
ATOM    185  C   LYS A  13       3.716  -6.647  -3.900  1.00  3.440          C  
ATOM    186  O   LYS A  13       4.159  -7.323  -4.833  1.00  3.510          O  
ATOM    187  CB  LYS A  13       2.086  -5.305  -5.248  1.00  5.150          C  
ATOM    188  CG  LYS A  13       0.677  -4.716  -5.475  1.00  5.150          C  
ATOM    189  CD  LYS A  13      -0.402  -5.782  -5.652  1.00  5.150          C  
ATOM    190  CE  LYS A  13      -1.746  -5.148  -6.011  1.00  5.150          C  
ATOM    191  NZ  LYS A  13      -2.832  -6.170  -6.138  1.00  5.150          N  
ATOM    192  H   LYS A  13       2.138  -4.279  -2.849  1.00  4.440          H  
ATOM    193  HA  LYS A  13       1.609  -6.968  -3.960  1.00  4.400          H  
ATOM    194 1HB  LYS A  13       2.793  -4.480  -5.276  1.00  6.180          H  
ATOM    195 2HB  LYS A  13       2.312  -5.943  -6.100  1.00  6.180          H  
ATOM    196 1HG  LYS A  13       0.416  -4.083  -4.623  1.00  6.180          H  
ATOM    197 2HG  LYS A  13       0.709  -4.083  -6.361  1.00  6.180          H  
ATOM    198 1HD  LYS A  13      -0.107  -6.480  -6.436  1.00  6.180          H  
ATOM    199 2HD  LYS A  13      -0.524  -6.334  -4.720  1.00  6.180          H  
ATOM    200 1HE  LYS A  13      -2.019  -4.434  -5.236  1.00  6.180          H  
ATOM    201 2HE  LYS A  13      -1.648  -4.618  -6.959  1.00  6.180          H  
ATOM    202 1HZ  LYS A  13      -3.701  -5.711  -6.374  1.00  6.180          H  
ATOM    203 2HZ  LYS A  13      -2.596  -6.834  -6.864  1.00  6.180          H  
ATOM    204 3HZ  LYS A  13      -2.941  -6.660  -5.261  1.00  6.180          H  
ATOM    205  N   SER A  14       4.454  -6.307  -2.838  1.00  3.550          N  
ATOM    206  CA  SER A  14       5.859  -6.711  -2.702  1.00  3.570          C  
ATOM    207  C   SER A  14       6.433  -6.678  -1.268  1.00  3.610          C  
ATOM    208  O   SER A  14       6.083  -5.835  -0.422  1.00  4.060          O  
ATOM    209  CB  SER A  14       6.749  -5.912  -3.635  1.00  4.990          C  
ATOM    210  OG  SER A  14       8.078  -6.305  -3.484  1.00  4.990          O  
ATOM    211  H   SER A  14       3.991  -5.792  -2.096  1.00  4.260          H  
ATOM    212  HA  SER A  14       5.921  -7.747  -3.036  1.00  4.280          H  
ATOM    213 1HB  SER A  14       6.438  -6.084  -4.662  1.00  5.990          H  
ATOM    214 2HB  SER A  14       6.663  -4.862  -3.455  1.00  5.990          H  
ATOM    215  HG  SER A  14       8.583  -5.777  -4.103  1.00  5.990          H  
ATOM    216  N   THR A  15       7.308  -7.653  -1.020  1.00  3.370          N  
ATOM    217  CA  THR A  15       8.050  -7.873   0.221  1.00  3.510          C  
ATOM    218  C   THR A  15       9.291  -6.950   0.319  1.00  3.650          C  
ATOM    219  O   THR A  15       9.994  -6.788  -0.678  1.00  3.790          O  
ATOM    220  CB  THR A  15       8.507  -9.358   0.277  1.00  4.860          C  
ATOM    221  OG1 THR A  15       7.353 -10.215   0.242  1.00  4.860          O  
ATOM    222  CG2 THR A  15       9.285  -9.656   1.552  1.00  4.860          C  
ATOM    223  H   THR A  15       7.496  -8.289  -1.783  1.00  4.040          H  
ATOM    224  HA  THR A  15       7.365  -7.704   1.040  1.00  4.210          H  
ATOM    225  HB  THR A  15       9.138  -9.569  -0.587  1.00  5.830          H  
ATOM    226  HG1 THR A  15       7.633 -11.129   0.125  1.00  5.830          H  
ATOM    227 1HG2 THR A  15       9.582 -10.702   1.550  1.00  5.830          H  
ATOM    228 2HG2 THR A  15      10.176  -9.040   1.608  1.00  5.830          H  
ATOM    229 3HG2 THR A  15       8.658  -9.466   2.415  1.00  5.830          H  
ATOM    230  N   PRO A  16       9.585  -6.327   1.485  1.00  3.920          N  
ATOM    231  CA  PRO A  16      10.775  -5.521   1.754  1.00  4.270          C  
ATOM    232  C   PRO A  16      12.065  -6.259   1.466  1.00  4.190          C  
ATOM    233  O   PRO A  16      12.182  -7.453   1.738  1.00  4.020          O  
ATOM    234  CB  PRO A  16      10.634  -5.208   3.245  1.00  6.400          C  
ATOM    235  CG  PRO A  16       9.143  -5.228   3.495  1.00  6.400          C  
ATOM    236  CD  PRO A  16       8.604  -6.318   2.601  1.00  6.400          C  
ATOM    237  HA  PRO A  16      10.750  -4.611   1.172  1.00  5.120          H  
ATOM    238 1HB  PRO A  16      11.185  -5.957   3.838  1.00  7.690          H  
ATOM    239 2HB  PRO A  16      11.087  -4.230   3.465  1.00  7.690          H  
ATOM    240 1HG  PRO A  16       8.939  -5.421   4.563  1.00  7.690          H  
ATOM    241 2HG  PRO A  16       8.708  -4.237   3.269  1.00  7.690          H  
ATOM    242 1HD  PRO A  16       8.582  -7.273   3.135  1.00  7.690          H  
ATOM    243 2HD  PRO A  16       7.609  -5.988   2.257  1.00  7.690          H  
ATOM    244  N   LEU A  17      13.044  -5.528   0.944  1.00  4.640          N  
ATOM    245  CA  LEU A  17      14.322  -6.118   0.603  1.00  4.950          C  
ATOM    246  C   LEU A  17      15.235  -6.124   1.836  1.00  5.340          C  
ATOM    247  O   LEU A  17      15.268  -5.129   2.573  1.00  5.610          O  
ATOM    248  CB  LEU A  17      15.028  -5.288  -0.486  1.00  6.810          C  
ATOM    249  CG  LEU A  17      14.613  -5.453  -1.968  1.00  6.810          C  
ATOM    250  CD1 LEU A  17      13.187  -4.871  -2.210  1.00  6.810          C  
ATOM    251  CD2 LEU A  17      15.648  -4.707  -2.833  1.00  6.810          C  
ATOM    252  H   LEU A  17      12.883  -4.548   0.759  1.00  5.570          H  
ATOM    253  HA  LEU A  17      14.129  -7.113   0.226  1.00  5.940          H  
ATOM    254 1HB  LEU A  17      14.861  -4.267  -0.267  1.00  8.170          H  
ATOM    255 2HB  LEU A  17      16.098  -5.468  -0.425  1.00  8.170          H  
ATOM    256  HG  LEU A  17      14.599  -6.508  -2.235  1.00  8.170          H  
ATOM    257 1HD1 LEU A  17      12.927  -4.981  -3.266  1.00  8.170          H  
ATOM    258 2HD1 LEU A  17      12.447  -5.399  -1.612  1.00  8.170          H  
ATOM    259 3HD1 LEU A  17      13.186  -3.820  -1.956  1.00  8.170          H  
ATOM    260 1HD2 LEU A  17      15.391  -4.803  -3.890  1.00  8.170          H  
ATOM    261 2HD2 LEU A  17      15.655  -3.648  -2.572  1.00  8.170          H  
ATOM    262 3HD2 LEU A  17      16.645  -5.116  -2.671  1.00  8.170          H  
ATOM    263  N   PRO A  18      16.054  -7.188   2.050  1.00  5.610          N  
ATOM    264  CA  PRO A  18      17.029  -7.324   3.132  1.00  6.150          C  
ATOM    265  C   PRO A  18      17.909  -6.094   3.272  1.00  6.630          C  
ATOM    266  O   PRO A  18      18.266  -5.698   4.384  1.00  7.060          O  
ATOM    267  CB  PRO A  18      17.844  -8.541   2.680  1.00  9.230          C  
ATOM    268  CG  PRO A  18      16.855  -9.380   1.904  1.00  9.230          C  
ATOM    269  CD  PRO A  18      15.986  -8.381   1.162  1.00  9.230          C  
ATOM    270  HA  PRO A  18      16.498  -7.530   4.073  1.00  7.380          H  
ATOM    271 1HB  PRO A  18      18.708  -8.219   2.077  1.00 11.070          H  
ATOM    272 2HB  PRO A  18      18.248  -9.067   3.556  1.00 11.070          H  
ATOM    273 1HG  PRO A  18      17.388 -10.071   1.225  1.00 11.070          H  
ATOM    274 2HG  PRO A  18      16.274 -10.009   2.596  1.00 11.070          H  
ATOM    275 1HD  PRO A  18      16.377  -8.166   0.155  1.00 11.070          H  
ATOM    276 2HD  PRO A  18      14.970  -8.810   1.149  1.00 11.070          H  
ATOM    277  N   ARG A  19      18.226  -5.469   2.140  1.00  6.770          N  
ATOM    278  CA  ARG A  19      19.006  -4.259   2.146  1.00  7.470          C  
ATOM    279  C   ARG A  19      18.379  -3.269   1.186  1.00  7.480          C  
ATOM    280  O   ARG A  19      19.072  -2.766   0.294  1.00  7.940          O  
ATOM    281  CB  ARG A  19      20.442  -4.521   1.707  1.00 10.180          C  
ATOM    282  CG  ARG A  19      21.263  -5.435   2.617  1.00 10.180          C  
ATOM    283  CD  ARG A  19      21.575  -4.807   3.923  1.00 10.180          C  
ATOM    284  NE  ARG A  19      22.397  -5.678   4.740  1.00 10.180          N  
ATOM    285  CZ  ARG A  19      21.937  -6.633   5.583  1.00 10.180          C  
ATOM    286  NH1 ARG A  19      20.639  -6.867   5.730  1.00 10.180          N  
ATOM    287  NH2 ARG A  19      22.812  -7.353   6.275  1.00 10.180          N  
ATOM    288  H   ARG A  19      17.949  -5.849   1.246  1.00  8.120          H  
ATOM    289  HA  ARG A  19      18.990  -3.821   3.141  1.00  8.960          H  
ATOM    290 1HB  ARG A  19      20.438  -4.964   0.713  1.00 12.210          H  
ATOM    291 2HB  ARG A  19      20.974  -3.568   1.637  1.00 12.210          H  
ATOM    292 1HG  ARG A  19      20.723  -6.358   2.799  1.00 12.210          H  
ATOM    293 2HG  ARG A  19      22.206  -5.665   2.128  1.00 12.210          H  
ATOM    294 1HD  ARG A  19      22.130  -3.882   3.752  1.00 12.210          H  
ATOM    295 2HD  ARG A  19      20.671  -4.578   4.473  1.00 12.210          H  
ATOM    296  HE  ARG A  19      23.400  -5.555   4.678  1.00 12.210          H  
ATOM    297 1HH1 ARG A  19      19.921  -6.334   5.207  1.00 12.210          H  
ATOM    298 2HH1 ARG A  19      20.328  -7.585   6.365  1.00 12.210          H  
ATOM    299 1HH2 ARG A  19      23.803  -7.183   6.170  1.00 12.210          H  
ATOM    300 2HH2 ARG A  19      22.490  -8.072   6.908  1.00 12.210          H  
ATOM    301  N   VAL A  20      17.104  -2.898   1.427  1.00  7.210          N  
ATOM    302  CA  VAL A  20      16.456  -1.978   0.491  1.00  7.460          C  
ATOM    303  C   VAL A  20      17.242  -0.684   0.430  1.00  8.160          C  
ATOM    304  O   VAL A  20      17.305  -0.043  -0.611  1.00  8.680          O  
ATOM    305  CB  VAL A  20      14.987  -1.678   0.884  1.00 10.340          C  
ATOM    306  CG1 VAL A  20      14.872  -0.769   2.080  1.00 10.340          C  
ATOM    307  CG2 VAL A  20      14.315  -1.103  -0.298  1.00 10.340          C  
ATOM    308  H   VAL A  20      16.564  -3.370   2.162  1.00  8.650          H  
ATOM    309  HA  VAL A  20      16.466  -2.430  -0.504  1.00  8.950          H  
ATOM    310  HB  VAL A  20      14.508  -2.603   1.176  1.00 12.410          H  
ATOM    311 1HG1 VAL A  20      13.820  -0.630   2.310  1.00 12.410          H  
ATOM    312 2HG1 VAL A  20      15.368  -1.231   2.929  1.00 12.410          H  
ATOM    313 3HG1 VAL A  20      15.309   0.208   1.882  1.00 12.410          H  
ATOM    314 1HG2 VAL A  20      13.301  -0.907  -0.070  1.00 12.410          H  
ATOM    315 2HG2 VAL A  20      14.799  -0.188  -0.585  1.00 12.410          H  
ATOM    316 3HG2 VAL A  20      14.395  -1.825  -1.105  1.00 12.410          H  
ATOM    317  N   ARG A  21      17.849  -0.295   1.540  1.00  8.320          N  
ATOM    318  CA  ARG A  21      18.708   0.853   1.532  1.00  9.090          C  
ATOM    319  C   ARG A  21      20.118   0.305   1.271  1.00  9.310          C  
ATOM    320  O   ARG A  21      20.691  -0.283   2.194  1.00  9.080          O  
ATOM    321  CB  ARG A  21      18.655   1.605   2.845  1.00 12.420          C  
ATOM    322  CG  ARG A  21      19.516   2.839   2.869  1.00 12.420          C  
ATOM    323  CD  ARG A  21      19.376   3.626   4.087  1.00 12.420          C  
ATOM    324  NE  ARG A  21      20.191   4.835   3.995  1.00 12.420          N  
ATOM    325  CZ  ARG A  21      21.458   4.981   4.450  1.00 12.420          C  
ATOM    326  NH1 ARG A  21      22.086   3.994   5.068  1.00 12.420          N  
ATOM    327  NH2 ARG A  21      22.076   6.135   4.268  1.00 12.420          N  
ATOM    328  H   ARG A  21      17.729  -0.837   2.385  1.00  9.980          H  
ATOM    329  HA  ARG A  21      18.374   1.536   0.777  1.00 10.910          H  
ATOM    330 1HB  ARG A  21      17.639   1.932   3.016  1.00 14.900          H  
ATOM    331 2HB  ARG A  21      18.948   0.953   3.663  1.00 14.900          H  
ATOM    332 1HG  ARG A  21      20.560   2.556   2.774  1.00 14.900          H  
ATOM    333 2HG  ARG A  21      19.241   3.484   2.046  1.00 14.900          H  
ATOM    334 1HD  ARG A  21      18.337   3.924   4.214  1.00 14.900          H  
ATOM    335 2HD  ARG A  21      19.687   3.047   4.951  1.00 14.900          H  
ATOM    336  HE  ARG A  21      19.776   5.642   3.497  1.00 14.900          H  
ATOM    337 1HH1 ARG A  21      21.627   3.108   5.212  1.00 14.900          H  
ATOM    338 2HH1 ARG A  21      23.031   4.125   5.399  1.00 14.900          H  
ATOM    339 1HH2 ARG A  21      21.596   6.897   3.791  1.00 14.900          H  
ATOM    340 2HH2 ARG A  21      23.018   6.264   4.597  1.00 14.900          H  
ATOM    341  N   THR A  22      20.717   0.465   0.069  1.00  9.870          N  
ATOM    342  CA  THR A  22      20.213   1.134  -1.143  1.00 10.190          C  
ATOM    343  C   THR A  22      20.189   0.199  -2.351  1.00  9.980          C  
ATOM    344  O   THR A  22      20.491   0.648  -3.457  1.00 10.460          O  
ATOM    345  CB  THR A  22      21.091   2.344  -1.508  1.00 14.140          C  
ATOM    346  OG1 THR A  22      22.429   1.902  -1.726  1.00 14.140          O  
ATOM    347  CG2 THR A  22      21.091   3.345  -0.360  1.00 14.140          C  
ATOM    348  H   THR A  22      21.646   0.084  -0.023  1.00 11.840          H  
ATOM    349  HA  THR A  22      19.202   1.463  -1.029  1.00 12.230          H  
ATOM    350  HB  THR A  22      20.710   2.823  -2.412  1.00 16.970          H  
ATOM    351  HG1 THR A  22      22.464   1.452  -2.585  1.00 16.970          H  
ATOM    352 1HG2 THR A  22      21.719   4.192  -0.620  1.00 16.970          H  
ATOM    353 2HG2 THR A  22      20.086   3.689  -0.172  1.00 16.970          H  
ATOM    354 3HG2 THR A  22      21.482   2.873   0.533  1.00 16.970          H  
ATOM    355  N   LYS A  23      19.937  -1.103  -2.164  1.00  9.400          N  
ATOM    356  CA  LYS A  23      19.920  -2.022  -3.299  1.00  9.290          C  
ATOM    357  C   LYS A  23      18.601  -1.925  -4.073  1.00  8.680          C  
ATOM    358  O   LYS A  23      17.557  -2.231  -3.510  1.00  7.900          O  
ATOM    359  CB  LYS A  23      20.089  -3.463  -2.822  1.00 13.050          C  
ATOM    360  CG  LYS A  23      20.143  -4.494  -3.945  1.00 13.050          C  
ATOM    361  CD  LYS A  23      20.358  -5.902  -3.406  1.00 13.050          C  
ATOM    362  CE  LYS A  23      20.378  -6.927  -4.537  1.00 13.050          C  
ATOM    363  NZ  LYS A  23      20.598  -8.313  -4.032  1.00 13.050          N  
ATOM    364  H   LYS A  23      19.689  -1.466  -1.236  1.00 11.280          H  
ATOM    365  HA  LYS A  23      20.764  -1.772  -3.928  1.00 11.150          H  
ATOM    366 1HB  LYS A  23      21.000  -3.547  -2.231  1.00 15.660          H  
ATOM    367 2HB  LYS A  23      19.253  -3.723  -2.168  1.00 15.660          H  
ATOM    368 1HG  LYS A  23      19.199  -4.476  -4.504  1.00 15.660          H  
ATOM    369 2HG  LYS A  23      20.952  -4.248  -4.631  1.00 15.660          H  
ATOM    370 1HD  LYS A  23      21.302  -5.946  -2.861  1.00 15.660          H  
ATOM    371 2HD  LYS A  23      19.548  -6.151  -2.720  1.00 15.660          H  
ATOM    372 1HE  LYS A  23      19.424  -6.891  -5.065  1.00 15.660          H  
ATOM    373 2HE  LYS A  23      21.177  -6.674  -5.233  1.00 15.660          H  
ATOM    374 1HZ  LYS A  23      20.604  -8.957  -4.811  1.00 15.660          H  
ATOM    375 2HZ  LYS A  23      21.485  -8.362  -3.551  1.00 15.660          H  
ATOM    376 3HZ  LYS A  23      19.856  -8.565  -3.396  1.00 15.660          H  
ATOM    377  N   PRO A  24      18.601  -1.556  -5.363  1.00  9.110          N  
ATOM    378  CA  PRO A  24      17.415  -1.392  -6.174  1.00  8.710          C  
ATOM    379  C   PRO A  24      16.833  -2.744  -6.592  1.00  8.220          C  
ATOM    380  O   PRO A  24      17.586  -3.712  -6.705  1.00  8.570          O  
ATOM    381  CB  PRO A  24      17.954  -0.626  -7.373  1.00 13.070          C  
ATOM    382  CG  PRO A  24      19.383  -1.086  -7.510  1.00 13.070          C  
ATOM    383  CD  PRO A  24      19.864  -1.309  -6.091  1.00 13.070          C  
ATOM    384  HA  PRO A  24      16.701  -0.785  -5.606  1.00 10.450          H  
ATOM    385 1HB  PRO A  24      17.347  -0.831  -8.252  1.00 15.680          H  
ATOM    386 2HB  PRO A  24      17.868   0.449  -7.179  1.00 15.680          H  
ATOM    387 1HG  PRO A  24      19.418  -2.004  -8.119  1.00 15.680          H  
ATOM    388 2HG  PRO A  24      19.972  -0.329  -8.044  1.00 15.680          H  
ATOM    389 1HD  PRO A  24      20.507  -2.196  -6.079  1.00 15.680          H  
ATOM    390 2HD  PRO A  24      20.369  -0.402  -5.718  1.00 15.680          H  
ATOM    391  N   PRO A  25      15.531  -2.803  -6.888  1.00  7.620          N  
ATOM    392  CA  PRO A  25      14.510  -1.775  -6.776  1.00  7.180          C  
ATOM    393  C   PRO A  25      14.166  -1.557  -5.328  1.00  6.540          C  
ATOM    394  O   PRO A  25      14.285  -2.476  -4.532  1.00  6.220          O  
ATOM    395  CB  PRO A  25      13.326  -2.400  -7.515  1.00 10.770          C  
ATOM    396  CG  PRO A  25      13.535  -3.892  -7.351  1.00 10.770          C  
ATOM    397  CD  PRO A  25      15.043  -4.081  -7.375  1.00 10.770          C  
ATOM    398  HA  PRO A  25      14.844  -0.844  -7.253  1.00  8.620          H  
ATOM    399 1HB  PRO A  25      12.379  -2.055  -7.053  1.00 12.920          H  
ATOM    400 2HB  PRO A  25      13.304  -2.077  -8.547  1.00 12.920          H  
ATOM    401 1HG  PRO A  25      13.080  -4.229  -6.400  1.00 12.920          H  
ATOM    402 2HG  PRO A  25      13.023  -4.436  -8.156  1.00 12.920          H  
ATOM    403 1HD  PRO A  25      15.346  -4.882  -6.681  1.00 12.920          H  
ATOM    404 2HD  PRO A  25      15.411  -4.261  -8.399  1.00 12.920          H  
ATOM    405  N   TRP A  26      13.693  -0.383  -4.987  1.00  6.550          N  
ATOM    406  CA  TRP A  26      13.240  -0.192  -3.629  1.00  6.180          C  
ATOM    407  C   TRP A  26      11.834  -0.742  -3.455  1.00  5.220          C  
ATOM    408  O   TRP A  26      10.956  -0.533  -4.300  1.00  5.120          O  
ATOM    409  CB  TRP A  26      13.293   1.270  -3.251  1.00  8.800          C  
ATOM    410  CG  TRP A  26      14.695   1.836  -3.061  1.00  8.800          C  
ATOM    411  CD1 TRP A  26      15.651   2.005  -4.023  1.00  8.800          C  
ATOM    412  CD2 TRP A  26      15.261   2.404  -1.840  1.00  8.800          C  
ATOM    413  NE1 TRP A  26      16.748   2.632  -3.494  1.00  8.800          N  
ATOM    414  CE2 TRP A  26      16.518   2.900  -2.169  1.00  8.800          C  
ATOM    415  CE3 TRP A  26      14.796   2.550  -0.529  1.00  8.800          C  
ATOM    416  CZ2 TRP A  26      17.307   3.548  -1.247  1.00  8.800          C  
ATOM    417  CZ3 TRP A  26      15.594   3.196   0.401  1.00  8.800          C  
ATOM    418  CH2 TRP A  26      16.812   3.689   0.045  1.00  8.800          C  
ATOM    419  H   TRP A  26      13.616   0.367  -5.663  1.00  7.860          H  
ATOM    420  HA  TRP A  26      13.913  -0.734  -2.978  1.00  7.420          H  
ATOM    421 1HB  TRP A  26      12.796   1.855  -4.023  1.00 10.560          H  
ATOM    422 2HB  TRP A  26      12.739   1.418  -2.329  1.00 10.560          H  
ATOM    423  HD1 TRP A  26      15.559   1.703  -5.063  1.00 10.560          H  
ATOM    424  HE1 TRP A  26      17.584   2.872  -4.006  1.00 10.560          H  
ATOM    425  HE3 TRP A  26      13.823   2.166  -0.242  1.00 10.560          H  
ATOM    426  HZ2 TRP A  26      18.278   3.951  -1.512  1.00 10.560          H  
ATOM    427  HZ3 TRP A  26      15.217   3.311   1.416  1.00 10.560          H  
ATOM    428  HH2 TRP A  26      17.410   4.204   0.788  1.00 10.560          H  
ATOM    429  N   VAL A  27      11.570  -1.366  -2.319  1.00  4.750          N  
ATOM    430  CA  VAL A  27      10.234  -1.884  -2.083  1.00  4.000          C  
ATOM    431  C   VAL A  27       9.184  -0.765  -2.081  1.00  3.490          C  
ATOM    432  O   VAL A  27       8.078  -0.927  -2.592  1.00  3.850          O  
ATOM    433  CB  VAL A  27      10.194  -2.699  -0.763  1.00  5.900          C  
ATOM    434  CG1 VAL A  27      10.318  -1.812   0.474  1.00  5.900          C  
ATOM    435  CG2 VAL A  27       8.910  -3.451  -0.682  1.00  5.900          C  
ATOM    436  H   VAL A  27      12.316  -1.529  -1.659  1.00  5.700          H  
ATOM    437  HA  VAL A  27      10.005  -2.579  -2.885  1.00  4.800          H  
ATOM    438  HB  VAL A  27      11.028  -3.388  -0.769  1.00  7.080          H  
ATOM    439 1HG1 VAL A  27      10.300  -2.414   1.377  1.00  7.080          H  
ATOM    440 2HG1 VAL A  27      11.225  -1.260   0.449  1.00  7.080          H  
ATOM    441 3HG1 VAL A  27       9.484  -1.128   0.518  1.00  7.080          H  
ATOM    442 1HG2 VAL A  27       8.851  -4.034   0.207  1.00  7.080          H  
ATOM    443 2HG2 VAL A  27       8.138  -2.739  -0.653  1.00  7.080          H  
ATOM    444 3HG2 VAL A  27       8.796  -4.110  -1.546  1.00  7.080          H  
ATOM    445  N   TYR A  28       9.555   0.421  -1.636  1.00  3.070          N  
ATOM    446  CA  TYR A  28       8.591   1.496  -1.519  1.00  3.080          C  
ATOM    447  C   TYR A  28       8.073   2.038  -2.855  1.00  3.100          C  
ATOM    448  O   TYR A  28       7.118   2.812  -2.878  1.00  3.420          O  
ATOM    449  CB  TYR A  28       9.214   2.567  -0.632  1.00  4.310          C  
ATOM    450  CG  TYR A  28       9.501   1.945   0.719  1.00  4.310          C  
ATOM    451  CD1 TYR A  28      10.819   1.761   1.150  1.00  4.310          C  
ATOM    452  CD2 TYR A  28       8.462   1.465   1.485  1.00  4.310          C  
ATOM    453  CE1 TYR A  28      11.072   1.112   2.344  1.00  4.310          C  
ATOM    454  CE2 TYR A  28       8.718   0.816   2.655  1.00  4.310          C  
ATOM    455  CZ  TYR A  28      10.007   0.629   3.097  1.00  4.310          C  
ATOM    456  OH  TYR A  28      10.252  -0.056   4.270  1.00  4.310          O  
ATOM    457  H   TYR A  28      10.483   0.550  -1.268  1.00  3.680          H  
ATOM    458  HA  TYR A  28       7.721   1.094  -1.005  1.00  3.700          H  
ATOM    459 1HB  TYR A  28      10.141   2.926  -1.068  1.00  5.170          H  
ATOM    460 2HB  TYR A  28       8.538   3.408  -0.504  1.00  5.170          H  
ATOM    461  HD1 TYR A  28      11.645   2.117   0.553  1.00  5.170          H  
ATOM    462  HD2 TYR A  28       7.430   1.581   1.160  1.00  5.170          H  
ATOM    463  HE1 TYR A  28      12.093   0.964   2.682  1.00  5.170          H  
ATOM    464  HE2 TYR A  28       7.895   0.440   3.225  1.00  5.170          H  
ATOM    465  HH  TYR A  28       9.411  -0.417   4.645  1.00  5.170          H  
ATOM    466  N   THR A  29       8.677   1.642  -3.977  1.00  3.160          N  
ATOM    467  CA  THR A  29       8.150   2.055  -5.270  1.00  3.380          C  
ATOM    468  C   THR A  29       7.819   0.810  -6.100  1.00  3.420          C  
ATOM    469  O   THR A  29       7.615   0.897  -7.316  1.00  3.830          O  
ATOM    470  CB  THR A  29       9.095   2.991  -6.036  1.00  4.640          C  
ATOM    471  OG1 THR A  29      10.347   2.339  -6.280  1.00  4.640          O  
ATOM    472  CG2 THR A  29       9.317   4.247  -5.191  1.00  4.640          C  
ATOM    473  H   THR A  29       9.484   1.013  -3.953  1.00  3.790          H  
ATOM    474  HA  THR A  29       7.226   2.596  -5.108  1.00  4.060          H  
ATOM    475  HB  THR A  29       8.642   3.272  -6.986  1.00  5.570          H  
ATOM    476  HG1 THR A  29      10.238   1.718  -7.018  1.00  5.570          H  
ATOM    477 1HG2 THR A  29       9.955   4.926  -5.719  1.00  5.570          H  
ATOM    478 2HG2 THR A  29       8.357   4.728  -5.008  1.00  5.570          H  
ATOM    479 3HG2 THR A  29       9.774   3.983  -4.243  1.00  5.570          H  
ATOM    480  N   THR A  30       7.772  -0.350  -5.429  1.00  3.380          N  
ATOM    481  CA  THR A  30       7.491  -1.645  -6.052  1.00  3.830          C  
ATOM    482  C   THR A  30       6.165  -2.231  -5.544  1.00  4.200          C  
ATOM    483  O   THR A  30       5.515  -3.001  -6.254  1.00  4.880          O  
ATOM    484  CB  THR A  30       8.645  -2.647  -5.775  1.00  5.180          C  
ATOM    485  OG1 THR A  30       9.887  -2.102  -6.256  1.00  5.180          O  
ATOM    486  CG2 THR A  30       8.406  -3.979  -6.485  1.00  5.180          C  
ATOM    487  H   THR A  30       7.946  -0.339  -4.428  1.00  4.060          H  
ATOM    488  HA  THR A  30       7.409  -1.504  -7.127  1.00  4.600          H  
ATOM    489  HB  THR A  30       8.716  -2.820  -4.712  1.00  6.220          H  
ATOM    490  HG1 THR A  30      10.164  -1.349  -5.682  1.00  6.220          H  
ATOM    491 1HG2 THR A  30       9.236  -4.650  -6.273  1.00  6.220          H  
ATOM    492 2HG2 THR A  30       7.489  -4.440  -6.144  1.00  6.220          H  
ATOM    493 3HG2 THR A  30       8.343  -3.810  -7.558  1.00  6.220          H  
ATOM    494  N   THR A  31       5.755  -1.849  -4.325  1.00  3.950          N  
ATOM    495  CA  THR A  31       4.548  -2.375  -3.664  1.00  4.430          C  
ATOM    496  C   THR A  31       3.245  -1.773  -4.143  1.00  4.050          C  
ATOM    497  O   THR A  31       2.167  -2.242  -3.751  1.00  3.940          O  
ATOM    498  CB  THR A  31       4.600  -2.165  -2.146  1.00  6.010          C  
ATOM    499  OG1 THR A  31       4.755  -0.771  -1.845  1.00  6.010          O  
ATOM    500  CG2 THR A  31       5.674  -2.890  -1.623  1.00  6.010          C  
ATOM    501  H   THR A  31       6.363  -1.233  -3.782  1.00  4.740          H  
ATOM    502  HA  THR A  31       4.508  -3.444  -3.860  1.00  5.320          H  
ATOM    503  HB  THR A  31       3.682  -2.520  -1.696  1.00  7.210          H  
ATOM    504  HG1 THR A  31       4.618  -0.618  -0.895  1.00  7.210          H  
ATOM    505 1HG2 THR A  31       5.731  -2.759  -0.546  1.00  7.210          H  
ATOM    506 2HG2 THR A  31       5.530  -3.906  -1.846  1.00  7.210          H  
ATOM    507 3HG2 THR A  31       6.553  -2.563  -2.077  1.00  7.210          H  
ATOM    508  N   HIS A  32       3.343  -0.743  -4.962  1.00  4.150          N  
ATOM    509  CA  HIS A  32       2.198  -0.051  -5.522  1.00  4.030          C  
ATOM    510  C   HIS A  32       1.519  -0.925  -6.586  1.00  4.120          C  
ATOM    511  O   HIS A  32       2.186  -1.773  -7.176  1.00  4.320          O  
ATOM    512  CB  HIS A  32       2.649   1.213  -6.239  1.00  5.690          C  
ATOM    513  CG  HIS A  32       3.174   2.294  -5.426  1.00  5.690          C  
ATOM    514  ND1 HIS A  32       2.441   2.934  -4.458  1.00  5.690          N  
ATOM    515  CD2 HIS A  32       4.359   2.918  -5.482  1.00  5.690          C  
ATOM    516  CE1 HIS A  32       3.165   3.905  -3.942  1.00  5.690          C  
ATOM    517  NE2 HIS A  32       4.337   3.916  -4.547  1.00  5.690          N  
ATOM    518  H   HIS A  32       4.276  -0.439  -5.203  1.00  4.980          H  
ATOM    519  HA  HIS A  32       1.518   0.217  -4.724  1.00  4.840          H  
ATOM    520 1HB  HIS A  32       3.447   0.944  -6.909  1.00  6.830          H  
ATOM    521 2HB  HIS A  32       1.865   1.575  -6.847  1.00  6.830          H  
ATOM    522  HD2 HIS A  32       5.173   2.679  -6.163  1.00  6.830          H  
ATOM    523  HE1 HIS A  32       2.844   4.586  -3.158  1.00  6.830          H  
ATOM    524  HE2 HIS A  32       5.101   4.556  -4.373  1.00  6.830          H  
ATOM    525  N   PRO A  33       0.196  -0.829  -6.803  1.00  4.330          N  
ATOM    526  CA  PRO A  33      -0.504  -1.404  -7.939  1.00  4.670          C  
ATOM    527  C   PRO A  33       0.046  -0.719  -9.194  1.00  4.330          C  
ATOM    528  O   PRO A  33       0.347   0.470  -9.095  1.00  3.860          O  
ATOM    529  CB  PRO A  33      -1.966  -1.009  -7.680  1.00  7.000          C  
ATOM    530  CG  PRO A  33      -2.043  -0.746  -6.192  1.00  7.000          C  
ATOM    531  CD  PRO A  33      -0.683  -0.183  -5.816  1.00  7.000          C  
ATOM    532  HA  PRO A  33      -0.363  -2.489  -7.927  1.00  5.600          H  
ATOM    533 1HB  PRO A  33      -2.230  -0.124  -8.275  1.00  8.410          H  
ATOM    534 2HB  PRO A  33      -2.639  -1.820  -7.999  1.00  8.410          H  
ATOM    535 1HG  PRO A  33      -2.865  -0.043  -5.975  1.00  8.410          H  
ATOM    536 2HG  PRO A  33      -2.274  -1.675  -5.654  1.00  8.410          H  
ATOM    537 1HD  PRO A  33      -0.654   0.916  -5.906  1.00  8.410          H  
ATOM    538 2HD  PRO A  33      -0.465  -0.532  -4.799  1.00  8.410          H  
ATOM    539  N   PRO A  34       0.122  -1.373 -10.370  1.00  4.770          N  
ATOM    540  CA  PRO A  34       0.553  -0.818 -11.667  1.00  4.820          C  
ATOM    541  C   PRO A  34       0.015   0.594 -11.955  1.00  4.790          C  
ATOM    542  O   PRO A  34       0.740   1.480 -12.427  1.00  4.780          O  
ATOM    543  CB  PRO A  34      -0.014  -1.855 -12.639  1.00  7.230          C  
ATOM    544  CG  PRO A  34       0.060  -3.156 -11.860  1.00  7.230          C  
ATOM    545  CD  PRO A  34      -0.306  -2.787 -10.440  1.00  7.230          C  
ATOM    546  HA  PRO A  34       1.646  -0.835 -11.720  1.00  5.780          H  
ATOM    547 1HB  PRO A  34      -1.038  -1.584 -12.938  1.00  8.680          H  
ATOM    548 2HB  PRO A  34       0.592  -1.874 -13.558  1.00  8.680          H  
ATOM    549 1HG  PRO A  34      -0.623  -3.905 -12.298  1.00  8.680          H  
ATOM    550 2HG  PRO A  34       1.077  -3.575 -11.934  1.00  8.680          H  
ATOM    551 1HD  PRO A  34      -1.386  -2.885 -10.259  1.00  8.680          H  
ATOM    552 2HD  PRO A  34       0.299  -3.412  -9.764  1.00  8.680          H  
ATOM    553  N   LEU A  35      -1.250   0.817 -11.591  1.00  5.070          N  
ATOM    554  CA  LEU A  35      -1.949   2.088 -11.771  1.00  5.420          C  
ATOM    555  C   LEU A  35      -1.221   3.258 -11.128  1.00  4.920          C  
ATOM    556  O   LEU A  35      -1.367   4.407 -11.561  1.00  5.290          O  
ATOM    557  CB  LEU A  35      -3.344   1.995 -11.148  1.00  7.450          C  
ATOM    558  CG  LEU A  35      -4.361   1.042 -11.823  1.00  7.450          C  
ATOM    559  CD1 LEU A  35      -5.600   0.965 -10.943  1.00  7.450          C  
ATOM    560  CD2 LEU A  35      -4.730   1.548 -13.222  1.00  7.450          C  
ATOM    561  H   LEU A  35      -1.794   0.053 -11.221  1.00  6.080          H  
ATOM    562  HA  LEU A  35      -2.018   2.292 -12.836  1.00  6.500          H  
ATOM    563 1HB  LEU A  35      -3.228   1.670 -10.115  1.00  8.940          H  
ATOM    564 2HB  LEU A  35      -3.777   2.991 -11.140  1.00  8.940          H  
ATOM    565  HG  LEU A  35      -3.935   0.044 -11.903  1.00  8.940          H  
ATOM    566 1HD1 LEU A  35      -6.324   0.287 -11.396  1.00  8.940          H  
ATOM    567 2HD1 LEU A  35      -5.326   0.591  -9.956  1.00  8.940          H  
ATOM    568 3HD1 LEU A  35      -6.044   1.955 -10.847  1.00  8.940          H  
ATOM    569 1HD2 LEU A  35      -5.455   0.866 -13.667  1.00  8.940          H  
ATOM    570 2HD2 LEU A  35      -5.168   2.543 -13.147  1.00  8.940          H  
ATOM    571 3HD2 LEU A  35      -3.853   1.589 -13.859  1.00  8.940          H  
ATOM    572  N   VAL A  36      -0.536   2.951 -10.032  1.00  4.350          N  
ATOM    573  CA  VAL A  36       0.202   3.871  -9.201  1.00  4.200          C  
ATOM    574  C   VAL A  36       1.702   3.787  -9.521  1.00  3.920          C  
ATOM    575  O   VAL A  36       2.408   4.796  -9.511  1.00  3.940          O  
ATOM    576  CB  VAL A  36      -0.106   3.617  -7.727  1.00  5.940          C  
ATOM    577  CG1 VAL A  36       0.734   4.533  -6.855  1.00  5.940          C  
ATOM    578  CG2 VAL A  36      -1.582   3.843  -7.484  1.00  5.940          C  
ATOM    579  H   VAL A  36      -0.471   1.967  -9.786  1.00  5.220          H  
ATOM    580  HA  VAL A  36      -0.135   4.865  -9.421  1.00  5.040          H  
ATOM    581  HB  VAL A  36       0.125   2.604  -7.490  1.00  7.130          H  
ATOM    582 1HG1 VAL A  36       0.503   4.341  -5.810  1.00  7.130          H  
ATOM    583 2HG1 VAL A  36       1.793   4.359  -7.022  1.00  7.130          H  
ATOM    584 3HG1 VAL A  36       0.503   5.567  -7.087  1.00  7.130          H  
ATOM    585 1HG2 VAL A  36      -1.808   3.648  -6.437  1.00  7.130          H  
ATOM    586 2HG2 VAL A  36      -1.833   4.866  -7.726  1.00  7.130          H  
ATOM    587 3HG2 VAL A  36      -2.167   3.171  -8.110  1.00  7.130          H  
ATOM    588  N   GLN A  37       2.202   2.578  -9.806  1.00  4.140          N  
ATOM    589  CA  GLN A  37       3.634   2.372 -10.075  1.00  4.540          C  
ATOM    590  C   GLN A  37       4.119   3.259 -11.216  1.00  4.840          C  
ATOM    591  O   GLN A  37       5.247   3.751 -11.194  1.00  5.440          O  
ATOM    592  CB  GLN A  37       3.925   0.939 -10.532  1.00  6.200          C  
ATOM    593  CG  GLN A  37       3.780  -0.137  -9.520  1.00  6.200          C  
ATOM    594  CD  GLN A  37       3.942  -1.504 -10.148  1.00  6.200          C  
ATOM    595  OE1 GLN A  37       4.498  -1.628 -11.245  1.00  6.200          O  
ATOM    596  NE2 GLN A  37       3.447  -2.522  -9.482  1.00  6.200          N  
ATOM    597  H   GLN A  37       1.565   1.783  -9.792  1.00  4.970          H  
ATOM    598  HA  GLN A  37       4.202   2.610  -9.176  1.00  5.450          H  
ATOM    599 1HB  GLN A  37       3.283   0.706 -11.370  1.00  7.440          H  
ATOM    600 2HB  GLN A  37       4.949   0.895 -10.901  1.00  7.440          H  
ATOM    601 1HG  GLN A  37       4.552  -0.024  -8.760  1.00  7.440          H  
ATOM    602 2HG  GLN A  37       2.808  -0.076  -9.078  1.00  7.440          H  
ATOM    603 1HE2 GLN A  37       3.520  -3.447  -9.843  1.00  7.440          H  
ATOM    604 2HE2 GLN A  37       2.990  -2.359  -8.588  1.00  7.440          H  
ATOM    605  N   ASN A  38       3.252   3.487 -12.201  1.00  4.840          N  
ATOM    606  CA  ASN A  38       3.606   4.288 -13.364  1.00  5.480          C  
ATOM    607  C   ASN A  38       3.285   5.788 -13.234  1.00  5.120          C  
ATOM    608  O   ASN A  38       3.333   6.520 -14.227  1.00  5.070          O  
ATOM    609  CB  ASN A  38       2.936   3.699 -14.586  1.00  7.420          C  
ATOM    610  CG  ASN A  38       3.542   2.374 -14.979  1.00  7.420          C  
ATOM    611  OD1 ASN A  38       4.769   2.200 -14.976  1.00  7.420          O  
ATOM    612  ND2 ASN A  38       2.703   1.428 -15.308  1.00  7.420          N  
ATOM    613  H   ASN A  38       2.340   3.015 -12.174  1.00  5.810          H  
ATOM    614  HA  ASN A  38       4.685   4.214 -13.501  1.00  6.580          H  
ATOM    615 1HB  ASN A  38       1.872   3.551 -14.375  1.00  8.900          H  
ATOM    616 2HB  ASN A  38       3.016   4.388 -15.425  1.00  8.900          H  
ATOM    617 1HD2 ASN A  38       3.046   0.527 -15.571  1.00  8.900          H  
ATOM    618 2HD2 ASN A  38       1.716   1.602 -15.288  1.00  8.900          H  
ATOM    619  N   ARG A  39       2.944   6.254 -12.033  1.00  5.170          N  
ATOM    620  CA  ARG A  39       2.662   7.666 -11.793  1.00  5.220          C  
ATOM    621  C   ARG A  39       3.937   8.421 -11.433  1.00  5.150          C  
ATOM    622  O   ARG A  39       4.977   7.824 -11.168  1.00  5.220          O  
ATOM    623  CB  ARG A  39       1.648   7.855 -10.679  1.00  7.290          C  
ATOM    624  CG  ARG A  39       0.293   7.298 -10.981  1.00  7.290          C  
ATOM    625  CD  ARG A  39      -0.673   7.538  -9.875  1.00  7.290          C  
ATOM    626  NE  ARG A  39      -1.915   6.808 -10.098  1.00  7.290          N  
ATOM    627  CZ  ARG A  39      -3.052   6.948  -9.373  1.00  7.290          C  
ATOM    628  NH1 ARG A  39      -3.103   7.819  -8.380  1.00  7.290          N  
ATOM    629  NH2 ARG A  39      -4.123   6.215  -9.652  1.00  7.290          N  
ATOM    630  H   ARG A  39       2.898   5.616 -11.231  1.00  6.200          H  
ATOM    631  HA  ARG A  39       2.250   8.097 -12.704  1.00  6.260          H  
ATOM    632 1HB  ARG A  39       2.015   7.361  -9.779  1.00  8.750          H  
ATOM    633 2HB  ARG A  39       1.537   8.911 -10.448  1.00  8.750          H  
ATOM    634 1HG  ARG A  39      -0.098   7.777 -11.875  1.00  8.750          H  
ATOM    635 2HG  ARG A  39       0.380   6.234 -11.168  1.00  8.750          H  
ATOM    636 1HD  ARG A  39      -0.239   7.207  -8.931  1.00  8.750          H  
ATOM    637 2HD  ARG A  39      -0.898   8.599  -9.824  1.00  8.750          H  
ATOM    638  HE  ARG A  39      -1.889   6.083 -10.834  1.00  8.750          H  
ATOM    639 1HH1 ARG A  39      -2.297   8.380  -8.154  1.00  8.750          H  
ATOM    640 2HH1 ARG A  39      -3.951   7.922  -7.839  1.00  8.750          H  
ATOM    641 1HH2 ARG A  39      -4.114   5.554 -10.420  1.00  8.750          H  
ATOM    642 2HH2 ARG A  39      -4.965   6.328  -9.108  1.00  8.750          H  
ATOM    643  N   ALA A  40       3.845   9.748 -11.397  1.00  5.360          N  
ATOM    644  CA  ALA A  40       4.972  10.583 -10.989  1.00  5.670          C  
ATOM    645  C   ALA A  40       5.376  10.243  -9.569  1.00  5.740          C  
ATOM    646  O   ALA A  40       4.542   9.835  -8.759  1.00  5.850          O  
ATOM    647  CB  ALA A  40       4.608  12.058 -11.055  1.00  7.810          C  
ATOM    648  H   ALA A  40       2.973  10.189 -11.647  1.00  6.430          H  
ATOM    649  HA  ALA A  40       5.816  10.375 -11.647  1.00  6.800          H  
ATOM    650 1HB  ALA A  40       5.466  12.655 -10.737  1.00  9.380          H  
ATOM    651 2HB  ALA A  40       4.331  12.326 -12.070  1.00  9.380          H  
ATOM    652 3HB  ALA A  40       3.774  12.249 -10.385  1.00  9.380          H  
ATOM    653  N   MET A  41       6.659  10.391  -9.262  1.00  5.930          N  
ATOM    654  CA  MET A  41       7.094  10.192  -7.891  1.00  6.140          C  
ATOM    655  C   MET A  41       6.569  11.352  -7.065  1.00  5.880          C  
ATOM    656  O   MET A  41       6.571  12.497  -7.539  1.00  5.760          O  
ATOM    657  CB  MET A  41       8.615  10.125  -7.783  1.00  8.510          C  
ATOM    658  CG  MET A  41       9.299   8.933  -8.467  1.00  8.510          C  
ATOM    659  SD  MET A  41       8.864   7.327  -7.736  1.00  8.510          S  
ATOM    660  CE  MET A  41      10.050   6.246  -8.555  1.00  8.510          C  
ATOM    661  H   MET A  41       7.324  10.694  -9.972  1.00  7.120          H  
ATOM    662  HA  MET A  41       6.657   9.272  -7.504  1.00  7.370          H  
ATOM    663 1HB  MET A  41       9.048  11.041  -8.201  1.00 10.210          H  
ATOM    664 2HB  MET A  41       8.893  10.099  -6.729  1.00 10.210          H  
ATOM    665 1HG  MET A  41       9.025   8.921  -9.521  1.00 10.210          H  
ATOM    666 2HG  MET A  41      10.380   9.064  -8.395  1.00 10.210          H  
ATOM    667 1HE  MET A  41       9.913   5.221  -8.214  1.00 10.210          H  
ATOM    668 2HE  MET A  41       9.901   6.290  -9.635  1.00 10.210          H  
ATOM    669 3HE  MET A  41      11.066   6.568  -8.316  1.00 10.210          H  
ATOM    670  N   THR A  42       6.150  11.061  -5.834  1.00  6.090          N  
ATOM    671  CA  THR A  42       5.667  12.074  -4.910  1.00  6.060          C  
ATOM    672  C   THR A  42       6.345  11.971  -3.558  1.00  6.300          C  
ATOM    673  O   THR A  42       6.907  10.926  -3.209  1.00  6.930          O  
ATOM    674  CB  THR A  42       4.148  11.926  -4.668  1.00  8.500          C  
ATOM    675  OG1 THR A  42       3.898  10.654  -4.047  1.00  8.500          O  
ATOM    676  CG2 THR A  42       3.374  12.025  -5.978  1.00  8.500          C  
ATOM    677  H   THR A  42       6.157  10.097  -5.528  1.00  7.310          H  
ATOM    678  HA  THR A  42       5.886  13.055  -5.322  1.00  7.270          H  
ATOM    679  HB  THR A  42       3.811  12.708  -3.994  1.00 10.200          H  
ATOM    680  HG1 THR A  42       4.302  10.645  -3.172  1.00 10.200          H  
ATOM    681 1HG2 THR A  42       2.314  11.917  -5.777  1.00 10.200          H  
ATOM    682 2HG2 THR A  42       3.553  12.976  -6.434  1.00 10.200          H  
ATOM    683 3HG2 THR A  42       3.689  11.237  -6.657  1.00 10.200          H  
ATOM    684  N   THR A  43       6.228  13.037  -2.771  1.00  6.060          N  
ATOM    685  CA  THR A  43       6.732  13.056  -1.404  1.00  6.410          C  
ATOM    686  C   THR A  43       5.693  13.556  -0.415  1.00  6.360          C  
ATOM    687  O   THR A  43       4.685  14.171  -0.788  1.00  6.070          O  
ATOM    688  CB  THR A  43       8.022  13.904  -1.263  1.00  8.830          C  
ATOM    689  OG1 THR A  43       7.740  15.275  -1.585  1.00  8.830          O  
ATOM    690  CG2 THR A  43       9.117  13.377  -2.193  1.00  8.830          C  
ATOM    691  H   THR A  43       5.764  13.861  -3.161  1.00  7.270          H  
ATOM    692  HA  THR A  43       6.961  12.039  -1.125  1.00  7.690          H  
ATOM    693  HB  THR A  43       8.376  13.853  -0.236  1.00 10.600          H  
ATOM    694  HG1 THR A  43       7.215  15.679  -0.885  1.00 10.600          H  
ATOM    695 1HG2 THR A  43      10.008  13.981  -2.072  1.00 10.600          H  
ATOM    696 2HG2 THR A  43       9.350  12.348  -1.964  1.00 10.600          H  
ATOM    697 3HG2 THR A  43       8.778  13.435  -3.200  1.00 10.600          H  
ATOM    698  N   THR A  44       5.971  13.318   0.864  1.00  6.870          N  
ATOM    699  CA  THR A  44       5.125  13.722   1.979  1.00  7.070          C  
ATOM    700  C   THR A  44       5.763  14.905   2.689  1.00  7.000          C  
ATOM    701  O   THR A  44       6.951  14.873   3.020  1.00  7.110          O  
ATOM    702  CB  THR A  44       4.961  12.555   3.002  1.00  9.820          C  
ATOM    703  OG1 THR A  44       4.401  11.396   2.353  1.00  9.820          O  
ATOM    704  CG2 THR A  44       3.987  12.985   4.110  1.00  9.820          C  
ATOM    705  H   THR A  44       6.813  12.804   1.085  1.00  8.240          H  
ATOM    706  HA  THR A  44       4.154  14.047   1.610  1.00  8.480          H  
ATOM    707  HB  THR A  44       5.929  12.297   3.429  1.00 11.780          H  
ATOM    708  HG1 THR A  44       4.566  10.558   2.898  1.00 11.780          H  
ATOM    709 1HG2 THR A  44       3.864  12.165   4.813  1.00 11.780          H  
ATOM    710 2HG2 THR A  44       4.368  13.854   4.644  1.00 11.780          H  
ATOM    711 3HG2 THR A  44       3.017  13.233   3.670  1.00 11.780          H  
ATOM    712  N   MET A  45       4.991  15.955   2.927  1.00  7.080          N  
ATOM    713  CA  MET A  45       5.509  17.114   3.631  1.00  7.280          C  
ATOM    714  C   MET A  45       5.864  16.711   5.059  1.00  7.720          C  
ATOM    715  O   MET A  45       5.027  16.192   5.791  1.00  8.050          O  
ATOM    716  CB  MET A  45       4.462  18.229   3.599  1.00 10.110          C  
ATOM    717  CG  MET A  45       4.891  19.564   4.212  1.00 10.110          C  
ATOM    718  SD  MET A  45       3.649  20.864   4.033  1.00 10.110          S  
ATOM    719  CE  MET A  45       3.870  21.330   2.312  1.00 10.110          C  
ATOM    720  H   MET A  45       4.014  15.936   2.608  1.00  8.500          H  
ATOM    721  HA  MET A  45       6.418  17.452   3.135  1.00  8.740          H  
ATOM    722 1HB  MET A  45       4.154  18.389   2.572  1.00 12.130          H  
ATOM    723 2HB  MET A  45       3.579  17.884   4.136  1.00 12.130          H  
ATOM    724 1HG  MET A  45       5.067  19.433   5.261  1.00 12.130          H  
ATOM    725 2HG  MET A  45       5.817  19.902   3.749  1.00 12.130          H  
ATOM    726 1HE  MET A  45       3.181  22.136   2.063  1.00 12.130          H  
ATOM    727 2HE  MET A  45       4.895  21.674   2.159  1.00 12.130          H  
ATOM    728 3HE  MET A  45       3.675  20.477   1.664  1.00 12.130          H  
ATOM    729  N   SER A  46       7.063  17.053   5.522  1.00  7.960          N  
ATOM    730  CA  SER A  46       7.492  16.669   6.874  1.00  8.510          C  
ATOM    731  C   SER A  46       6.632  17.255   7.996  1.00  8.670          C  
ATOM    732  O   SER A  46       6.628  16.757   9.124  1.00  9.250          O  
ATOM    733  CB  SER A  46       8.932  17.084   7.078  1.00 11.690          C  
ATOM    734  OG  SER A  46       9.052  18.480   7.068  1.00 11.690          O  
ATOM    735  H   SER A  46       7.724  17.517   4.914  1.00  9.550          H  
ATOM    736  HA  SER A  46       7.433  15.582   6.942  1.00 10.210          H  
ATOM    737 1HB  SER A  46       9.289  16.693   8.030  1.00 14.030          H  
ATOM    738 2HB  SER A  46       9.550  16.655   6.292  1.00 14.030          H  
ATOM    739  HG  SER A  46       9.982  18.666   7.237  1.00 14.030          H  
ATOM    740  N   LYS A  47       5.911  18.316   7.675  1.00  8.330          N  
ATOM    741  CA  LYS A  47       5.034  19.017   8.595  1.00  8.650          C  
ATOM    742  C   LYS A  47       3.540  18.744   8.371  1.00  8.440          C  
ATOM    743  O   LYS A  47       2.708  19.421   8.978  1.00  8.630          O  
ATOM    744  CB  LYS A  47       5.280  20.522   8.492  1.00 11.980          C  
ATOM    745  CG  LYS A  47       6.673  20.959   8.917  1.00 11.980          C  
ATOM    746  CD  LYS A  47       6.834  22.470   8.803  1.00 11.980          C  
ATOM    747  CE  LYS A  47       8.229  22.917   9.227  1.00 11.980          C  
ATOM    748  NZ  LYS A  47       8.410  24.392   9.083  1.00 11.980          N  
ATOM    749  H   LYS A  47       6.004  18.631   6.725  1.00 10.000          H  
ATOM    750  HA  LYS A  47       5.277  18.693   9.606  1.00 10.380          H  
ATOM    751 1HB  LYS A  47       5.125  20.842   7.461  1.00 14.380          H  
ATOM    752 2HB  LYS A  47       4.559  21.052   9.111  1.00 14.380          H  
ATOM    753 1HG  LYS A  47       6.846  20.652   9.949  1.00 14.380          H  
ATOM    754 2HG  LYS A  47       7.414  20.468   8.285  1.00 14.380          H  
ATOM    755 1HD  LYS A  47       6.662  22.774   7.770  1.00 14.380          H  
ATOM    756 2HD  LYS A  47       6.095  22.962   9.437  1.00 14.380          H  
ATOM    757 1HE  LYS A  47       8.390  22.642  10.268  1.00 14.380          H  
ATOM    758 2HE  LYS A  47       8.969  22.409   8.609  1.00 14.380          H  
ATOM    759 1HZ  LYS A  47       9.344  24.647   9.372  1.00 14.380          H  
ATOM    760 2HZ  LYS A  47       8.274  24.656   8.117  1.00 14.380          H  
ATOM    761 3HZ  LYS A  47       7.736  24.874   9.661  1.00 14.380          H  
ATOM    762  N   SER A  48       3.183  17.797   7.494  1.00  8.220          N  
ATOM    763  CA  SER A  48       1.762  17.562   7.215  1.00  8.150          C  
ATOM    764  C   SER A  48       1.390  16.253   6.532  1.00  7.840          C  
ATOM    765  O   SER A  48       2.219  15.412   6.205  1.00  7.980          O  
ATOM    766  CB  SER A  48       1.202  18.669   6.349  1.00 11.440          C  
ATOM    767  OG  SER A  48      -0.176  18.471   6.139  1.00 11.440          O  
ATOM    768  H   SER A  48       3.892  17.229   7.021  1.00  9.860          H  
ATOM    769  HA  SER A  48       1.240  17.583   8.171  1.00  9.780          H  
ATOM    770 1HB  SER A  48       1.367  19.633   6.823  1.00 13.730          H  
ATOM    771 2HB  SER A  48       1.720  18.683   5.396  1.00 13.730          H  
ATOM    772  HG  SER A  48      -0.483  19.264   5.671  1.00 13.730          H  
ATOM    773  N   ALA A  49       0.083  16.084   6.324  1.00  7.700          N  
ATOM    774  CA  ALA A  49      -0.444  14.931   5.593  1.00  7.700          C  
ATOM    775  C   ALA A  49      -0.380  15.196   4.091  1.00  7.240          C  
ATOM    776  O   ALA A  49      -0.606  14.310   3.269  1.00  7.160          O  
ATOM    777  CB  ALA A  49      -1.874  14.641   6.012  1.00 10.780          C  
ATOM    778  H   ALA A  49      -0.543  16.817   6.650  1.00  9.240          H  
ATOM    779  HA  ALA A  49       0.181  14.066   5.813  1.00  9.240          H  
ATOM    780 1HB  ALA A  49      -2.243  13.774   5.465  1.00 12.940          H  
ATOM    781 2HB  ALA A  49      -1.906  14.437   7.082  1.00 12.940          H  
ATOM    782 3HB  ALA A  49      -2.499  15.503   5.788  1.00 12.940          H  
ATOM    783  N   LYS A  50      -0.106  16.450   3.755  1.00  7.190          N  
ATOM    784  CA  LYS A  50      -0.028  16.927   2.383  1.00  7.000          C  
ATOM    785  C   LYS A  50       1.047  16.212   1.568  1.00  6.670          C  
ATOM    786  O   LYS A  50       2.207  16.102   1.985  1.00  6.740          O  
ATOM    787  CB  LYS A  50       0.211  18.441   2.381  1.00  9.880          C  
ATOM    788  CG  LYS A  50       0.229  19.102   1.001  1.00  9.880          C  
ATOM    789  CD  LYS A  50       0.329  20.625   1.140  1.00  9.880          C  
ATOM    790  CE  LYS A  50       0.563  21.331  -0.201  1.00  9.880          C  
ATOM    791  NZ  LYS A  50      -0.621  21.251  -1.111  1.00  9.880          N  
ATOM    792  H   LYS A  50       0.047  17.100   4.519  1.00  8.630          H  
ATOM    793  HA  LYS A  50      -0.987  16.731   1.903  1.00  8.400          H  
ATOM    794 1HB  LYS A  50      -0.560  18.927   2.977  1.00 11.850          H  
ATOM    795 2HB  LYS A  50       1.170  18.650   2.860  1.00 11.850          H  
ATOM    796 1HG  LYS A  50       1.093  18.744   0.434  1.00 11.850          H  
ATOM    797 2HG  LYS A  50      -0.677  18.839   0.460  1.00 11.850          H  
ATOM    798 1HD  LYS A  50      -0.599  21.003   1.572  1.00 11.850          H  
ATOM    799 2HD  LYS A  50       1.130  20.866   1.819  1.00 11.850          H  
ATOM    800 1HE  LYS A  50       0.788  22.379  -0.008  1.00 11.850          H  
ATOM    801 2HE  LYS A  50       1.419  20.872  -0.697  1.00 11.850          H  
ATOM    802 1HZ  LYS A  50      -0.410  21.735  -1.973  1.00 11.850          H  
ATOM    803 2HZ  LYS A  50      -0.837  20.286  -1.316  1.00 11.850          H  
ATOM    804 3HZ  LYS A  50      -1.418  21.687  -0.669  1.00 11.850          H  
ATOM    805  N   LYS A  51       0.661  15.778   0.370  1.00  6.480          N  
ATOM    806  CA  LYS A  51       1.554  15.092  -0.555  1.00  6.240          C  
ATOM    807  C   LYS A  51       1.516  15.706  -1.948  1.00  6.060          C  
ATOM    808  O   LYS A  51       0.516  16.314  -2.340  1.00  6.300          O  
ATOM    809  CB  LYS A  51       1.205  13.605  -0.657  1.00  8.830          C  
ATOM    810  CG  LYS A  51       1.493  12.805   0.604  1.00  8.830          C  
ATOM    811  CD  LYS A  51       1.087  11.342   0.500  1.00  8.830          C  
ATOM    812  CE  LYS A  51       1.905  10.609  -0.565  1.00  8.830          C  
ATOM    813  NZ  LYS A  51       1.837   9.145  -0.406  1.00  8.830          N  
ATOM    814  H   LYS A  51      -0.303  15.912   0.097  1.00  7.780          H  
ATOM    815  HA  LYS A  51       2.571  15.187  -0.181  1.00  7.490          H  
ATOM    816 1HB  LYS A  51       0.151  13.491  -0.903  1.00 10.600          H  
ATOM    817 2HB  LYS A  51       1.785  13.177  -1.472  1.00 10.600          H  
ATOM    818 1HG  LYS A  51       2.549  12.821   0.782  1.00 10.600          H  
ATOM    819 2HG  LYS A  51       0.996  13.255   1.460  1.00 10.600          H  
ATOM    820 1HD  LYS A  51       1.269  10.859   1.466  1.00 10.600          H  
ATOM    821 2HD  LYS A  51       0.030  11.263   0.263  1.00 10.600          H  
ATOM    822 1HE  LYS A  51       1.507  10.858  -1.544  1.00 10.600          H  
ATOM    823 2HE  LYS A  51       2.951  10.925  -0.512  1.00 10.600          H  
ATOM    824 1HZ  LYS A  51       2.375   8.708  -1.129  1.00 10.600          H  
ATOM    825 2HZ  LYS A  51       2.251   8.900   0.511  1.00 10.600          H  
ATOM    826 3HZ  LYS A  51       0.884   8.828  -0.454  1.00 10.600          H  
ATOM    827  N   GLY A  52       2.590  15.497  -2.712  1.00  5.880          N  
ATOM    828  CA  GLY A  52       2.609  15.961  -4.101  1.00  5.980          C  
ATOM    829  C   GLY A  52       3.862  15.569  -4.878  1.00  5.810          C  
ATOM    830  O   GLY A  52       4.786  14.961  -4.335  1.00  5.750          O  
ATOM    831  H   GLY A  52       3.392  15.014  -2.291  1.00  7.060          H  
ATOM    832 1HA  GLY A  52       1.733  15.567  -4.616  1.00  7.180          H  
ATOM    833 2HA  GLY A  52       2.510  17.046  -4.110  1.00  7.180          H  
ATOM    834  N   ASN A  53       3.879  15.928  -6.161  1.00  5.980          N  
ATOM    835  CA  ASN A  53       4.958  15.576  -7.091  1.00  5.990          C  
ATOM    836  C   ASN A  53       6.325  16.108  -6.709  1.00  5.760          C  
ATOM    837  O   ASN A  53       6.455  17.224  -6.193  1.00  6.030          O  
ATOM    838  CB  ASN A  53       4.622  16.032  -8.494  1.00  8.380          C  
ATOM    839  CG  ASN A  53       3.461  15.293  -9.102  1.00  8.380          C  
ATOM    840  OD1 ASN A  53       3.076  14.197  -8.687  1.00  8.380          O  
ATOM    841  ND2 ASN A  53       2.884  15.891 -10.105  1.00  8.380          N  
ATOM    842  H   ASN A  53       3.089  16.450  -6.517  1.00  7.180          H  
ATOM    843  HA  ASN A  53       5.053  14.493  -7.112  1.00  7.190          H  
ATOM    844 1HB  ASN A  53       4.396  17.097  -8.486  1.00 10.060          H  
ATOM    845 2HB  ASN A  53       5.498  15.890  -9.131  1.00 10.060          H  
ATOM    846 1HD2 ASN A  53       2.105  15.462 -10.561  1.00 10.060          H  
ATOM    847 2HD2 ASN A  53       3.220  16.778 -10.420  1.00 10.060          H  
ATOM    848  N   SER A  54       7.342  15.319  -7.042  1.00  5.510          N  
ATOM    849  CA  SER A  54       8.743  15.646  -6.805  1.00  5.480          C  
ATOM    850  C   SER A  54       9.579  15.224  -8.017  1.00  5.330          C  
ATOM    851  O   SER A  54       9.036  14.774  -9.029  1.00  5.280          O  
ATOM    852  CB  SER A  54       9.230  14.933  -5.568  1.00  7.680          C  
ATOM    853  OG  SER A  54       9.327  13.560  -5.801  1.00  7.680          O  
ATOM    854  H   SER A  54       7.121  14.400  -7.435  1.00  6.610          H  
ATOM    855  HA  SER A  54       8.843  16.722  -6.665  1.00  6.580          H  
ATOM    856 1HB  SER A  54      10.184  15.325  -5.261  1.00  9.220          H  
ATOM    857 2HB  SER A  54       8.525  15.121  -4.760  1.00  9.220          H  
ATOM    858  HG  SER A  54       9.560  13.164  -4.960  1.00  9.220          H  
ATOM    859  N   LYS A  55      10.893  15.449  -7.968  1.00  5.640          N  
ATOM    860  CA  LYS A  55      11.756  15.115  -9.101  1.00  5.930          C  
ATOM    861  C   LYS A  55      11.658  13.652  -9.533  1.00  6.400          C  
ATOM    862  O   LYS A  55      11.808  12.731  -8.727  1.00  6.840          O  
ATOM    863  CB  LYS A  55      13.216  15.441  -8.765  1.00  8.190          C  
ATOM    864  CG  LYS A  55      14.214  15.187  -9.909  1.00  8.190          C  
ATOM    865  CD  LYS A  55      15.634  15.605  -9.527  1.00  8.190          C  
ATOM    866  CE  LYS A  55      16.611  15.352 -10.680  1.00  8.190          C  
ATOM    867  NZ  LYS A  55      18.006  15.772 -10.340  1.00  8.190          N  
ATOM    868  H   LYS A  55      11.313  15.848  -7.118  1.00  6.770          H  
ATOM    869  HA  LYS A  55      11.451  15.727  -9.947  1.00  7.120          H  
ATOM    870 1HB  LYS A  55      13.290  16.488  -8.473  1.00  9.820          H  
ATOM    871 2HB  LYS A  55      13.527  14.847  -7.903  1.00  9.820          H  
ATOM    872 1HG  LYS A  55      14.224  14.124 -10.162  1.00  9.820          H  
ATOM    873 2HG  LYS A  55      13.903  15.746 -10.790  1.00  9.820          H  
ATOM    874 1HD  LYS A  55      15.647  16.666  -9.269  1.00  9.820          H  
ATOM    875 2HD  LYS A  55      15.953  15.032  -8.657  1.00  9.820          H  
ATOM    876 1HE  LYS A  55      16.610  14.288 -10.918  1.00  9.820          H  
ATOM    877 2HE  LYS A  55      16.279  15.908 -11.556  1.00  9.820          H  
ATOM    878 1HZ  LYS A  55      18.615  15.589 -11.126  1.00  9.820          H  
ATOM    879 2HZ  LYS A  55      18.019  16.761 -10.129  1.00  9.820          H  
ATOM    880 3HZ  LYS A  55      18.333  15.256  -9.538  1.00  9.820          H  
ATOM    881  N   ASN A  56      11.446  13.452 -10.833  1.00  6.600          N  
ATOM    882  CA  ASN A  56      11.366  12.124 -11.419  1.00  7.310          C  
ATOM    883  C   ASN A  56      12.704  11.652 -11.946  1.00  7.430          C  
ATOM    884  O   ASN A  56      13.571  12.456 -12.291  1.00  7.880          O  
ATOM    885  CB  ASN A  56      10.308  12.074 -12.503  1.00  9.950          C  
ATOM    886  CG  ASN A  56       8.937  12.079 -11.924  1.00  9.950          C  
ATOM    887  OD1 ASN A  56       8.667  11.186 -11.107  1.00  9.950          O  
ATOM    888  ND2 ASN A  56       8.100  13.005 -12.312  1.00  9.950          N  
ATOM    889  H   ASN A  56      11.329  14.260 -11.427  1.00  7.920          H  
ATOM    890  HA  ASN A  56      11.071  11.425 -10.634  1.00  8.770          H  
ATOM    891 1HB  ASN A  56      10.420  12.935 -13.162  1.00 11.940          H  
ATOM    892 2HB  ASN A  56      10.444  11.175 -13.108  1.00 11.940          H  
ATOM    893 1HD2 ASN A  56       7.172  13.033 -11.942  1.00 11.940          H  
ATOM    894 2HD2 ASN A  56       8.384  13.692 -12.980  1.00 11.940          H  
ATOM    895  N   LEU A  57      12.846  10.338 -12.032  1.00  7.280          N  
ATOM    896  CA  LEU A  57      14.025   9.692 -12.581  1.00  7.670          C  
ATOM    897  C   LEU A  57      13.560   8.619 -13.586  1.00  7.640          C  
ATOM    898  O   LEU A  57      12.571   7.929 -13.338  1.00  7.820          O  
ATOM    899  CB  LEU A  57      14.885   9.177 -11.407  1.00 10.580          C  
ATOM    900  CG  LEU A  57      16.208   8.508 -11.747  1.00 10.580          C  
ATOM    901  CD1 LEU A  57      17.239   8.824 -10.664  1.00 10.580          C  
ATOM    902  CD2 LEU A  57      16.014   7.047 -11.776  1.00 10.580          C  
ATOM    903  H   LEU A  57      12.085   9.759 -11.701  1.00  8.740          H  
ATOM    904  HA  LEU A  57      14.611  10.432 -13.127  1.00  9.200          H  
ATOM    905 1HB  LEU A  57      15.112  10.022 -10.772  1.00 12.700          H  
ATOM    906 2HB  LEU A  57      14.292   8.464 -10.828  1.00 12.700          H  
ATOM    907  HG  LEU A  57      16.567   8.866 -12.714  1.00 12.700          H  
ATOM    908 1HD1 LEU A  57      18.184   8.334 -10.898  1.00 12.700          H  
ATOM    909 2HD1 LEU A  57      17.397   9.899 -10.610  1.00 12.700          H  
ATOM    910 3HD1 LEU A  57      16.883   8.464  -9.710  1.00 12.700          H  
ATOM    911 1HD2 LEU A  57      16.962   6.587 -12.015  1.00 12.700          H  
ATOM    912 2HD2 LEU A  57      15.675   6.720 -10.803  1.00 12.700          H  
ATOM    913 3HD2 LEU A  57      15.284   6.766 -12.491  1.00 12.700          H  
ATOM    914  N   ASP A  58      14.231   8.527 -14.745  1.00  7.730          N  
ATOM    915  CA  ASP A  58      13.853   7.613 -15.836  1.00  8.000          C  
ATOM    916  C   ASP A  58      14.160   6.109 -15.703  1.00  7.770          C  
ATOM    917  O   ASP A  58      13.538   5.295 -16.385  1.00  7.760          O  
ATOM    918  CB  ASP A  58      14.504   8.139 -17.109  1.00 11.090          C  
ATOM    919  CG  ASP A  58      15.995   8.293 -16.913  1.00 11.090          C  
ATOM    920  OD1 ASP A  58      16.355   9.032 -16.001  1.00 11.090          O  
ATOM    921  OD2 ASP A  58      16.759   7.702 -17.625  1.00 11.090          O  
ATOM    922  H   ASP A  58      15.056   9.117 -14.897  1.00  9.280          H  
ATOM    923  HA  ASP A  58      12.773   7.704 -15.957  1.00  9.600          H  
ATOM    924 1HB  ASP A  58      14.320   7.444 -17.930  1.00 13.310          H  
ATOM    925 2HB  ASP A  58      14.071   9.101 -17.379  1.00 13.310          H  
ATOM    926  N   ASP A  59      15.102   5.730 -14.854  1.00  7.840          N  
ATOM    927  CA  ASP A  59      15.440   4.322 -14.650  1.00  7.940          C  
ATOM    928  C   ASP A  59      14.416   3.681 -13.707  1.00  7.730          C  
ATOM    929  O   ASP A  59      14.254   4.112 -12.564  1.00  7.430          O  
ATOM    930  CB  ASP A  59      16.867   4.139 -14.144  1.00 11.080          C  
ATOM    931  CG  ASP A  59      17.286   2.664 -14.047  1.00 11.080          C  
ATOM    932  OD1 ASP A  59      16.431   1.816 -13.788  1.00 11.080          O  
ATOM    933  OD2 ASP A  59      18.448   2.389 -14.249  1.00 11.080          O  
ATOM    934  H   ASP A  59      15.622   6.436 -14.352  1.00  9.410          H  
ATOM    935  HA  ASP A  59      15.371   3.813 -15.612  1.00  9.530          H  
ATOM    936 1HB  ASP A  59      17.559   4.667 -14.806  1.00 13.290          H  
ATOM    937 2HB  ASP A  59      16.946   4.577 -13.173  1.00 13.290          H  
ATOM    938  N   ASP A  60      13.695   2.683 -14.211  1.00  8.190          N  
ATOM    939  CA  ASP A  60      12.590   2.023 -13.513  1.00  8.390          C  
ATOM    940  C   ASP A  60      12.911   1.444 -12.133  1.00  8.130          C  
ATOM    941  O   ASP A  60      11.985   1.207 -11.350  1.00  8.300          O  
ATOM    942  CB  ASP A  60      12.033   0.875 -14.362  1.00 11.670          C  
ATOM    943  CG  ASP A  60      11.242   1.321 -15.596  1.00 11.670          C  
ATOM    944  OD1 ASP A  60      10.886   2.468 -15.694  1.00 11.670          O  
ATOM    945  OD2 ASP A  60      11.014   0.488 -16.439  1.00 11.670          O  
ATOM    946  H   ASP A  60      13.908   2.390 -15.155  1.00  9.830          H  
ATOM    947  HA  ASP A  60      11.803   2.766 -13.383  1.00 10.070          H  
ATOM    948 1HB  ASP A  60      12.858   0.239 -14.686  1.00 14.000          H  
ATOM    949 2HB  ASP A  60      11.382   0.261 -13.742  1.00 14.000          H  
ATOM    950  N   ILE A  61      14.184   1.145 -11.832  1.00  7.990          N  
ATOM    951  CA  ILE A  61      14.450   0.572 -10.504  1.00  8.040          C  
ATOM    952  C   ILE A  61      15.277   1.493  -9.608  1.00  7.530          C  
ATOM    953  O   ILE A  61      15.743   1.071  -8.550  1.00  7.680          O  
ATOM    954  CB  ILE A  61      15.134  -0.813 -10.582  1.00 11.240          C  
ATOM    955  CG1 ILE A  61      16.526  -0.712 -11.253  1.00 11.240          C  
ATOM    956  CG2 ILE A  61      14.204  -1.769 -11.348  1.00 11.240          C  
ATOM    957  CD1 ILE A  61      17.376  -1.978 -11.126  1.00 11.240          C  
ATOM    958  H   ILE A  61      14.942   1.362 -12.507  1.00  9.590          H  
ATOM    959  HA  ILE A  61      13.500   0.419 -10.001  1.00  9.650          H  
ATOM    960  HB  ILE A  61      15.288  -1.193  -9.586  1.00 13.480          H  
ATOM    961 1HG1 ILE A  61      16.396  -0.479 -12.312  1.00 13.480          H  
ATOM    962 2HG1 ILE A  61      17.082   0.103 -10.792  1.00 13.480          H  
ATOM    963 1HG2 ILE A  61      14.630  -2.762 -11.396  1.00 13.480          H  
ATOM    964 2HG2 ILE A  61      13.245  -1.819 -10.842  1.00 13.480          H  
ATOM    965 3HG2 ILE A  61      14.053  -1.392 -12.358  1.00 13.480          H  
ATOM    966 1HD1 ILE A  61      18.335  -1.807 -11.615  1.00 13.480          H  
ATOM    967 2HD1 ILE A  61      17.543  -2.214 -10.076  1.00 13.480          H  
ATOM    968 3HD1 ILE A  61      16.883  -2.814 -11.602  1.00 13.480          H  
ATOM    969  N   LEU A  62      15.492   2.733 -10.030  1.00  7.210          N  
ATOM    970  CA  LEU A  62      16.274   3.665  -9.228  1.00  7.010          C  
ATOM    971  C   LEU A  62      15.397   4.799  -8.739  1.00  7.080          C  
ATOM    972  O   LEU A  62      14.369   5.104  -9.336  1.00  7.170          O  
ATOM    973  CB  LEU A  62      17.460   4.210 -10.014  1.00  9.890          C  
ATOM    974  CG  LEU A  62      18.451   3.189 -10.599  1.00  9.890          C  
ATOM    975  CD1 LEU A  62      19.507   3.948 -11.377  1.00  9.890          C  
ATOM    976  CD2 LEU A  62      19.073   2.332  -9.510  1.00  9.890          C  
ATOM    977  H   LEU A  62      15.056   3.054 -10.905  1.00  8.650          H  
ATOM    978  HA  LEU A  62      16.643   3.152  -8.345  1.00  8.410          H  
ATOM    979 1HB  LEU A  62      17.055   4.716 -10.845  1.00 11.870          H  
ATOM    980 2HB  LEU A  62      18.002   4.928  -9.399  1.00 11.870          H  
ATOM    981  HG  LEU A  62      17.922   2.537 -11.295  1.00 11.870          H  
ATOM    982 1HD1 LEU A  62      20.198   3.236 -11.828  1.00 11.870          H  
ATOM    983 2HD1 LEU A  62      19.045   4.534 -12.161  1.00 11.870          H  
ATOM    984 3HD1 LEU A  62      20.052   4.610 -10.708  1.00 11.870          H  
ATOM    985 1HD2 LEU A  62      19.762   1.621  -9.966  1.00 11.870          H  
ATOM    986 2HD2 LEU A  62      19.614   2.959  -8.804  1.00 11.870          H  
ATOM    987 3HD2 LEU A  62      18.301   1.790  -8.997  1.00 11.870          H  
ATOM    988  N   LEU A  63      15.777   5.408  -7.633  1.00  7.370          N  
ATOM    989  CA  LEU A  63      15.008   6.524  -7.112  1.00  7.790          C  
ATOM    990  C   LEU A  63      15.736   7.858  -7.224  1.00  7.890          C  
ATOM    991  O   LEU A  63      16.961   7.909  -7.092  1.00  8.190          O  
ATOM    992  CB  LEU A  63      14.725   6.275  -5.647  1.00 10.740          C  
ATOM    993  CG  LEU A  63      14.046   5.003  -5.236  1.00 10.740          C  
ATOM    994  CD1 LEU A  63      13.875   5.084  -3.721  1.00 10.740          C  
ATOM    995  CD2 LEU A  63      12.767   4.790  -5.952  1.00 10.740          C  
ATOM    996  H   LEU A  63      16.619   5.115  -7.160  1.00  8.840          H  
ATOM    997  HA  LEU A  63      14.078   6.612  -7.670  1.00  9.350          H  
ATOM    998 1HB  LEU A  63      15.682   6.202  -5.195  1.00 12.890          H  
ATOM    999 2HB  LEU A  63      14.210   7.112  -5.223  1.00 12.890          H  
ATOM   1000  HG  LEU A  63      14.688   4.163  -5.460  1.00 12.890          H  
ATOM   1001 1HD1 LEU A  63      13.410   4.191  -3.362  1.00 12.890          H  
ATOM   1002 2HD1 LEU A  63      14.846   5.199  -3.254  1.00 12.890          H  
ATOM   1003 3HD1 LEU A  63      13.255   5.931  -3.466  1.00 12.890          H  
ATOM   1004 1HD2 LEU A  63      12.325   3.858  -5.605  1.00 12.890          H  
ATOM   1005 2HD2 LEU A  63      12.113   5.581  -5.752  1.00 12.890          H  
ATOM   1006 3HD2 LEU A  63      12.932   4.723  -7.025  1.00 12.890          H  
ATOM   1007  N   SER A  64      14.978   8.947  -7.402  1.00  7.830          N  
ATOM   1008  CA  SER A  64      15.535  10.302  -7.368  1.00  8.080          C  
ATOM   1009  C   SER A  64      15.876  10.650  -5.926  1.00  7.810          C  
ATOM   1010  O   SER A  64      15.312  10.063  -5.004  1.00  7.830          O  
ATOM   1011  CB  SER A  64      14.527  11.308  -7.896  1.00 11.210          C  
ATOM   1012  OG  SER A  64      13.412  11.463  -7.014  1.00 11.210          O  
ATOM   1013  H   SER A  64      13.988   8.838  -7.577  1.00  9.400          H  
ATOM   1014  HA  SER A  64      16.447  10.333  -7.969  1.00  9.700          H  
ATOM   1015 1HB  SER A  64      15.011  12.270  -8.042  1.00 13.450          H  
ATOM   1016 2HB  SER A  64      14.166  10.985  -8.867  1.00 13.450          H  
ATOM   1017  HG  SER A  64      12.806  12.088  -7.502  1.00 13.450          H  
ATOM   1018  N   ASN A  65      16.690  11.677  -5.684  1.00  7.780          N  
ATOM   1019  CA  ASN A  65      17.035  11.975  -4.288  1.00  7.750          C  
ATOM   1020  C   ASN A  65      15.840  12.272  -3.382  1.00  7.700          C  
ATOM   1021  O   ASN A  65      15.820  11.841  -2.225  1.00  7.590          O  
ATOM   1022  CB  ASN A  65      18.006  13.131  -4.228  1.00 10.860          C  
ATOM   1023  CG  ASN A  65      19.386  12.756  -4.691  1.00 10.860          C  
ATOM   1024  OD1 ASN A  65      19.759  11.579  -4.752  1.00 10.860          O  
ATOM   1025  ND2 ASN A  65      20.161  13.748  -5.025  1.00 10.860          N  
ATOM   1026  H   ASN A  65      17.122  12.179  -6.446  1.00  9.340          H  
ATOM   1027  HA  ASN A  65      17.528  11.101  -3.871  1.00  9.300          H  
ATOM   1028 1HB  ASN A  65      17.634  13.948  -4.846  1.00 13.030          H  
ATOM   1029 2HB  ASN A  65      18.063  13.499  -3.203  1.00 13.030          H  
ATOM   1030 1HD2 ASN A  65      21.093  13.568  -5.342  1.00 13.030          H  
ATOM   1031 2HD2 ASN A  65      19.831  14.690  -4.963  1.00 13.030          H  
ATOM   1032  N   GLU A  66      14.839  12.981  -3.898  1.00  7.960          N  
ATOM   1033  CA  GLU A  66      13.660  13.300  -3.096  1.00  8.180          C  
ATOM   1034  C   GLU A  66      12.867  12.028  -2.783  1.00  7.500          C  
ATOM   1035  O   GLU A  66      12.358  11.841  -1.667  1.00  7.550          O  
ATOM   1036  CB  GLU A  66      12.817  14.356  -3.819  1.00 11.360          C  
ATOM   1037  CG  GLU A  66      13.490  15.742  -3.844  1.00 11.360          C  
ATOM   1038  CD  GLU A  66      12.755  16.814  -4.635  1.00 11.360          C  
ATOM   1039  OE1 GLU A  66      12.239  16.533  -5.702  1.00 11.360          O  
ATOM   1040  OE2 GLU A  66      12.706  17.919  -4.158  1.00 11.360          O  
ATOM   1041  H   GLU A  66      14.908  13.303  -4.852  1.00  9.550          H  
ATOM   1042  HA  GLU A  66      13.994  13.730  -2.149  1.00  9.820          H  
ATOM   1043 1HB  GLU A  66      12.636  14.042  -4.852  1.00 13.640          H  
ATOM   1044 2HB  GLU A  66      11.860  14.458  -3.333  1.00 13.640          H  
ATOM   1045 1HG  GLU A  66      13.592  16.085  -2.814  1.00 13.640          H  
ATOM   1046 2HG  GLU A  66      14.493  15.629  -4.253  1.00 13.640          H  
ATOM   1047  N   THR A  67      12.796  11.138  -3.772  1.00  7.020          N  
ATOM   1048  CA  THR A  67      12.091   9.878  -3.637  1.00  6.620          C  
ATOM   1049  C   THR A  67      12.818   9.013  -2.598  1.00  6.180          C  
ATOM   1050  O   THR A  67      12.174   8.356  -1.770  1.00  6.250          O  
ATOM   1051  CB  THR A  67      11.985   9.154  -4.979  1.00  9.430          C  
ATOM   1052  OG1 THR A  67      11.339   9.986  -5.928  1.00  9.430          O  
ATOM   1053  CG2 THR A  67      11.121   7.944  -4.803  1.00  9.430          C  
ATOM   1054  H   THR A  67      13.218  11.363  -4.673  1.00  8.420          H  
ATOM   1055  HA  THR A  67      11.084  10.077  -3.270  1.00  7.940          H  
ATOM   1056  HB  THR A  67      12.959   8.894  -5.337  1.00 11.310          H  
ATOM   1057  HG1 THR A  67      11.956  10.677  -6.212  1.00 11.310          H  
ATOM   1058 1HG2 THR A  67      11.025   7.461  -5.754  1.00 11.310          H  
ATOM   1059 2HG2 THR A  67      11.553   7.263  -4.086  1.00 11.310          H  
ATOM   1060 3HG2 THR A  67      10.137   8.250  -4.455  1.00 11.310          H  
ATOM   1061  N   ILE A  68      14.165   9.014  -2.647  1.00  5.970          N  
ATOM   1062  CA  ILE A  68      14.982   8.241  -1.717  1.00  5.960          C  
ATOM   1063  C   ILE A  68      14.709   8.710  -0.313  1.00  6.120          C  
ATOM   1064  O   ILE A  68      14.475   7.891   0.565  1.00  6.130          O  
ATOM   1065  CB  ILE A  68      16.507   8.355  -1.978  1.00  8.350          C  
ATOM   1066  CG1 ILE A  68      16.849   7.682  -3.278  1.00  8.350          C  
ATOM   1067  CG2 ILE A  68      17.284   7.702  -0.811  1.00  8.350          C  
ATOM   1068  CD1 ILE A  68      18.220   7.954  -3.831  1.00  8.350          C  
ATOM   1069  H   ILE A  68      14.613   9.558  -3.388  1.00  7.160          H  
ATOM   1070  HA  ILE A  68      14.702   7.195  -1.791  1.00  7.150          H  
ATOM   1071  HB  ILE A  68      16.787   9.403  -2.065  1.00 10.020          H  
ATOM   1072 1HG1 ILE A  68      16.745   6.612  -3.148  1.00 10.020          H  
ATOM   1073 2HG1 ILE A  68      16.145   8.021  -4.007  1.00 10.020          H  
ATOM   1074 1HG2 ILE A  68      18.350   7.773  -0.975  1.00 10.020          H  
ATOM   1075 2HG2 ILE A  68      17.057   8.204   0.126  1.00 10.020          H  
ATOM   1076 3HG2 ILE A  68      17.004   6.651  -0.730  1.00 10.020          H  
ATOM   1077 1HD1 ILE A  68      18.326   7.425  -4.781  1.00 10.020          H  
ATOM   1078 2HD1 ILE A  68      18.343   9.014  -4.005  1.00 10.020          H  
ATOM   1079 3HD1 ILE A  68      18.984   7.613  -3.148  1.00 10.020          H  
ATOM   1080  N   GLN A  69      14.669  10.021  -0.080  1.00  6.490          N  
ATOM   1081  CA  GLN A  69      14.431  10.483   1.281  1.00  6.960          C  
ATOM   1082  C   GLN A  69      13.146   9.885   1.851  1.00  6.770          C  
ATOM   1083  O   GLN A  69      13.129   9.447   3.009  1.00  7.090          O  
ATOM   1084  CB  GLN A  69      14.332  12.010   1.311  1.00  9.560          C  
ATOM   1085  CG  GLN A  69      15.643  12.726   1.063  1.00  9.560          C  
ATOM   1086  CD  GLN A  69      15.473  14.227   0.937  1.00  9.560          C  
ATOM   1087  OE1 GLN A  69      14.353  14.729   0.801  1.00  9.560          O  
ATOM   1088  NE2 GLN A  69      16.582  14.951   0.974  1.00  9.560          N  
ATOM   1089  H   GLN A  69      14.878  10.677  -0.841  1.00  7.790          H  
ATOM   1090  HA  GLN A  69      15.267  10.162   1.904  1.00  8.350          H  
ATOM   1091 1HB  GLN A  69      13.626  12.336   0.547  1.00 11.470          H  
ATOM   1092 2HB  GLN A  69      13.939  12.333   2.273  1.00 11.470          H  
ATOM   1093 1HG  GLN A  69      16.307  12.526   1.903  1.00 11.470          H  
ATOM   1094 2HG  GLN A  69      16.086  12.352   0.151  1.00 11.470          H  
ATOM   1095 1HE2 GLN A  69      16.532  15.946   0.890  1.00 11.470          H  
ATOM   1096 2HE2 GLN A  69      17.471  14.505   1.082  1.00 11.470          H  
ATOM   1097  N   MET A  70      12.083   9.820   1.046  1.00  6.500          N  
ATOM   1098  CA  MET A  70      10.848   9.226   1.548  1.00  6.680          C  
ATOM   1099  C   MET A  70      10.950   7.731   1.775  1.00  6.310          C  
ATOM   1100  O   MET A  70      10.416   7.226   2.770  1.00  6.300          O  
ATOM   1101  CB  MET A  70       9.711   9.479   0.598  1.00  9.280          C  
ATOM   1102  CG  MET A  70       9.334  10.889   0.461  1.00  9.280          C  
ATOM   1103  SD  MET A  70       8.810  11.673   2.001  1.00  9.280          S  
ATOM   1104  CE  MET A  70      10.262  12.621   2.476  1.00  9.280          C  
ATOM   1105  H   MET A  70      12.140  10.251   0.112  1.00  7.800          H  
ATOM   1106  HA  MET A  70      10.622   9.671   2.513  1.00  8.020          H  
ATOM   1107 1HB  MET A  70       9.990   9.114  -0.396  1.00 11.140          H  
ATOM   1108 2HB  MET A  70       8.832   8.919   0.914  1.00 11.140          H  
ATOM   1109 1HG  MET A  70      10.176  11.451   0.052  1.00 11.140          H  
ATOM   1110 2HG  MET A  70       8.533  10.921  -0.233  1.00 11.140          H  
ATOM   1111 1HE  MET A  70      10.053  13.158   3.403  1.00 11.140          H  
ATOM   1112 2HE  MET A  70      11.113  11.968   2.628  1.00 11.140          H  
ATOM   1113 3HE  MET A  70      10.499  13.339   1.690  1.00 11.140          H  
ATOM   1114  N   SER A  71      11.630   7.030   0.868  1.00  6.330          N  
ATOM   1115  CA  SER A  71      11.812   5.595   0.986  1.00  6.330          C  
ATOM   1116  C   SER A  71      12.671   5.256   2.216  1.00  5.970          C  
ATOM   1117  O   SER A  71      12.414   4.265   2.904  1.00  5.990          O  
ATOM   1118  CB  SER A  71      12.394   5.058  -0.298  1.00  8.860          C  
ATOM   1119  OG  SER A  71      11.480   5.207  -1.361  1.00  8.860          O  
ATOM   1120  H   SER A  71      11.987   7.505   0.029  1.00  7.600          H  
ATOM   1121  HA  SER A  71      10.831   5.137   1.119  1.00  7.600          H  
ATOM   1122 1HB  SER A  71      13.324   5.574  -0.526  1.00 10.630          H  
ATOM   1123 2HB  SER A  71      12.607   4.034  -0.171  1.00 10.630          H  
ATOM   1124  HG  SER A  71      11.946   4.943  -2.155  1.00 10.630          H  
ATOM   1125  N   GLU A  72      13.701   6.061   2.500  1.00  5.970          N  
ATOM   1126  CA  GLU A  72      14.516   5.838   3.688  1.00  5.950          C  
ATOM   1127  C   GLU A  72      13.681   6.064   4.941  1.00  6.000          C  
ATOM   1128  O   GLU A  72      13.806   5.319   5.920  1.00  6.120          O  
ATOM   1129  CB  GLU A  72      15.738   6.748   3.723  1.00  8.340          C  
ATOM   1130  CG  GLU A  72      16.807   6.417   2.711  1.00  8.340          C  
ATOM   1131  CD  GLU A  72      17.964   7.367   2.777  1.00  8.340          C  
ATOM   1132  OE1 GLU A  72      17.806   8.421   3.338  1.00  8.340          O  
ATOM   1133  OE2 GLU A  72      19.018   7.031   2.287  1.00  8.340          O  
ATOM   1134  H   GLU A  72      13.915   6.829   1.868  1.00  7.160          H  
ATOM   1135  HA  GLU A  72      14.859   4.805   3.685  1.00  7.140          H  
ATOM   1136 1HB  GLU A  72      15.418   7.777   3.538  1.00 10.010          H  
ATOM   1137 2HB  GLU A  72      16.188   6.717   4.714  1.00 10.010          H  
ATOM   1138 1HG  GLU A  72      17.154   5.410   2.885  1.00 10.010          H  
ATOM   1139 2HG  GLU A  72      16.361   6.447   1.725  1.00 10.010          H  
ATOM   1140  N   ALA A  73      12.824   7.095   4.923  1.00  6.230          N  
ATOM   1141  CA  ALA A  73      11.948   7.343   6.054  1.00  6.580          C  
ATOM   1142  C   ALA A  73      11.016   6.161   6.252  1.00  6.690          C  
ATOM   1143  O   ALA A  73      10.740   5.763   7.383  1.00  7.020          O  
ATOM   1144  CB  ALA A  73      11.147   8.616   5.842  1.00  9.070          C  
ATOM   1145  H   ALA A  73      12.825   7.736   4.122  1.00  7.480          H  
ATOM   1146  HA  ALA A  73      12.560   7.443   6.945  1.00  7.900          H  
ATOM   1147 1HB  ALA A  73      10.509   8.795   6.705  1.00 10.890          H  
ATOM   1148 2HB  ALA A  73      11.829   9.452   5.711  1.00 10.890          H  
ATOM   1149 3HB  ALA A  73      10.531   8.516   4.954  1.00 10.890          H  
ATOM   1150  N   ALA A  74      10.515   5.605   5.142  1.00  6.660          N  
ATOM   1151  CA  ALA A  74       9.619   4.460   5.169  1.00  7.110          C  
ATOM   1152  C   ALA A  74      10.300   3.263   5.810  1.00  7.100          C  
ATOM   1153  O   ALA A  74       9.689   2.491   6.556  1.00  7.750          O  
ATOM   1154  CB  ALA A  74       9.179   4.144   3.769  1.00  9.770          C  
ATOM   1155  H   ALA A  74      10.735   6.036   4.240  1.00  7.990          H  
ATOM   1156  HA  ALA A  74       8.744   4.719   5.762  1.00  8.530          H  
ATOM   1157 1HB  ALA A  74       8.485   3.330   3.783  1.00 11.730          H  
ATOM   1158 2HB  ALA A  74       8.707   5.022   3.352  1.00 11.730          H  
ATOM   1159 3HB  ALA A  74      10.030   3.884   3.169  1.00 11.730          H  
ATOM   1160  N   LEU A  75      11.592   3.105   5.535  1.00  6.620          N  
ATOM   1161  CA  LEU A  75      12.334   2.015   6.136  1.00  6.940          C  
ATOM   1162  C   LEU A  75      12.438   2.233   7.645  1.00  7.260          C  
ATOM   1163  O   LEU A  75      12.127   1.336   8.434  1.00  7.940          O  
ATOM   1164  CB  LEU A  75      13.732   1.914   5.495  1.00  9.590          C  
ATOM   1165  CG  LEU A  75      14.702   0.818   6.025  1.00  9.590          C  
ATOM   1166  CD1 LEU A  75      14.089  -0.575   5.831  1.00  9.590          C  
ATOM   1167  CD2 LEU A  75      16.032   0.951   5.262  1.00  9.590          C  
ATOM   1168  H   LEU A  75      12.033   3.716   4.841  1.00  7.940          H  
ATOM   1169  HA  LEU A  75      11.789   1.097   5.950  1.00  8.330          H  
ATOM   1170 1HB  LEU A  75      13.600   1.755   4.428  1.00 11.510          H  
ATOM   1171 2HB  LEU A  75      14.228   2.869   5.624  1.00 11.510          H  
ATOM   1172  HG  LEU A  75      14.881   0.961   7.093  1.00 11.510          H  
ATOM   1173 1HD1 LEU A  75      14.782  -1.330   6.201  1.00 11.510          H  
ATOM   1174 2HD1 LEU A  75      13.156  -0.658   6.386  1.00 11.510          H  
ATOM   1175 3HD1 LEU A  75      13.894  -0.748   4.783  1.00 11.510          H  
ATOM   1176 1HD2 LEU A  75      16.741   0.200   5.614  1.00 11.510          H  
ATOM   1177 2HD2 LEU A  75      15.857   0.813   4.207  1.00 11.510          H  
ATOM   1178 3HD2 LEU A  75      16.443   1.945   5.433  1.00 11.510          H  
ATOM   1179  N   ARG A  76      12.797   3.451   8.066  1.00  6.980          N  
ATOM   1180  CA  ARG A  76      12.943   3.758   9.493  1.00  7.460          C  
ATOM   1181  C   ARG A  76      11.635   3.544  10.254  1.00  8.020          C  
ATOM   1182  O   ARG A  76      11.627   3.073  11.393  1.00  8.680          O  
ATOM   1183  CB  ARG A  76      13.401   5.192   9.723  1.00 10.250          C  
ATOM   1184  CG  ARG A  76      14.836   5.489   9.319  1.00 10.250          C  
ATOM   1185  CD  ARG A  76      15.321   6.794   9.874  1.00 10.250          C  
ATOM   1186  NE  ARG A  76      14.551   7.955   9.402  1.00 10.250          N  
ATOM   1187  CZ  ARG A  76      14.780   8.656   8.268  1.00 10.250          C  
ATOM   1188  NH1 ARG A  76      15.746   8.316   7.443  1.00 10.250          N  
ATOM   1189  NH2 ARG A  76      14.016   9.703   7.990  1.00 10.250          N  
ATOM   1190  H   ARG A  76      13.025   4.163   7.364  1.00  8.380          H  
ATOM   1191  HA  ARG A  76      13.694   3.088   9.910  1.00  8.950          H  
ATOM   1192 1HB  ARG A  76      12.760   5.860   9.150  1.00 12.300          H  
ATOM   1193 2HB  ARG A  76      13.285   5.447  10.772  1.00 12.300          H  
ATOM   1194 1HG  ARG A  76      15.486   4.696   9.686  1.00 12.300          H  
ATOM   1195 2HG  ARG A  76      14.900   5.530   8.233  1.00 12.300          H  
ATOM   1196 1HD  ARG A  76      15.238   6.759  10.960  1.00 12.300          H  
ATOM   1197 2HD  ARG A  76      16.364   6.937   9.608  1.00 12.300          H  
ATOM   1198  HE  ARG A  76      13.795   8.273   9.995  1.00 12.300          H  
ATOM   1199 1HH1 ARG A  76      16.335   7.522   7.641  1.00 12.300          H  
ATOM   1200 2HH1 ARG A  76      15.899   8.856   6.599  1.00 12.300          H  
ATOM   1201 1HH2 ARG A  76      13.274   9.971   8.623  1.00 12.300          H  
ATOM   1202 2HH2 ARG A  76      14.177  10.239   7.148  1.00 12.300          H  
ATOM   1203  N   ARG A  77      10.524   3.866   9.595  1.00  7.960          N  
ATOM   1204  CA  ARG A  77       9.178   3.752  10.138  1.00  8.700          C  
ATOM   1205  C   ARG A  77       8.617   2.314  10.074  1.00  9.200          C  
ATOM   1206  O   ARG A  77       7.483   2.071  10.485  1.00  9.990          O  
ATOM   1207  CB  ARG A  77       8.233   4.714   9.416  1.00 11.880          C  
ATOM   1208  CG  ARG A  77       8.509   6.228   9.630  1.00 11.880          C  
ATOM   1209  CD  ARG A  77       7.607   7.140   8.783  1.00 11.880          C  
ATOM   1210  NE  ARG A  77       7.879   7.058   7.320  1.00 11.880          N  
ATOM   1211  CZ  ARG A  77       7.093   7.615   6.321  1.00 11.880          C  
ATOM   1212  NH1 ARG A  77       5.997   8.290   6.594  1.00 11.880          N  
ATOM   1213  NH2 ARG A  77       7.386   7.492   5.042  1.00 11.880          N  
ATOM   1214  H   ARG A  77      10.633   4.288   8.667  1.00  9.550          H  
ATOM   1215  HA  ARG A  77       9.216   4.050  11.183  1.00 10.440          H  
ATOM   1216 1HB  ARG A  77       8.253   4.508   8.345  1.00 14.260          H  
ATOM   1217 2HB  ARG A  77       7.231   4.535   9.772  1.00 14.260          H  
ATOM   1218 1HG  ARG A  77       8.327   6.466  10.676  1.00 14.260          H  
ATOM   1219 2HG  ARG A  77       9.542   6.451   9.397  1.00 14.260          H  
ATOM   1220 1HD  ARG A  77       6.571   6.854   8.955  1.00 14.260          H  
ATOM   1221 2HD  ARG A  77       7.754   8.172   9.097  1.00 14.260          H  
ATOM   1222  HE  ARG A  77       8.709   6.534   7.042  1.00 14.260          H  
ATOM   1223 1HH1 ARG A  77       5.695   8.429   7.544  1.00 14.260          H  
ATOM   1224 2HH1 ARG A  77       5.438   8.653   5.791  1.00 14.260          H  
ATOM   1225 1HH2 ARG A  77       8.197   6.968   4.735  1.00 14.260          H  
ATOM   1226 2HH2 ARG A  77       6.729   7.912   4.356  1.00 14.260          H  
ATOM   1227  N   ASN A  78       9.399   1.372   9.534  1.00  8.940          N  
ATOM   1228  CA  ASN A  78       9.034  -0.032   9.351  1.00  9.580          C  
ATOM   1229  C   ASN A  78       7.787  -0.251   8.493  1.00  9.970          C  
ATOM   1230  O   ASN A  78       6.938  -1.106   8.808  1.00 10.940          O  
ATOM   1231  CB  ASN A  78       8.883  -0.714  10.705  1.00 13.160          C  
ATOM   1232  CG  ASN A  78       8.956  -2.221  10.609  1.00 13.160          C  
ATOM   1233  OD1 ASN A  78       9.570  -2.743   9.670  1.00 13.160          O  
ATOM   1234  ND2 ASN A  78       8.380  -2.914  11.556  1.00 13.160          N  
ATOM   1235  H   ASN A  78      10.338   1.624   9.220  1.00 10.730          H  
ATOM   1236  HA  ASN A  78       9.861  -0.511   8.821  1.00 11.500          H  
ATOM   1237 1HB  ASN A  78       9.672  -0.364  11.372  1.00 15.790          H  
ATOM   1238 2HB  ASN A  78       7.930  -0.436  11.153  1.00 15.790          H  
ATOM   1239 1HD2 ASN A  78       8.417  -3.919  11.537  1.00 15.790          H  
ATOM   1240 2HD2 ASN A  78       7.907  -2.446  12.297  1.00 15.790          H  
ATOM   1241  N   HIS A  79       7.719   0.504   7.401  1.00  9.370          N  
ATOM   1242  CA  HIS A  79       6.657   0.420   6.422  1.00  9.920          C  
ATOM   1243  C   HIS A  79       7.007  -0.683   5.425  1.00 10.050          C  
ATOM   1244  O   HIS A  79       6.349  -0.862   4.401  1.00 10.860          O  
ATOM   1245  OXT HIS A  79       8.134  -1.175   5.491  1.00 14.880          O  
ATOM   1246  CB  HIS A  79       6.489   1.785   5.743  1.00 13.060          C  
ATOM   1247  CG  HIS A  79       5.936   2.852   6.675  1.00 13.060          C  
ATOM   1248  ND1 HIS A  79       5.619   4.112   6.254  1.00 13.060          N  
ATOM   1249  CD2 HIS A  79       5.589   2.795   7.975  1.00 13.060          C  
ATOM   1250  CE1 HIS A  79       5.089   4.788   7.253  1.00 13.060          C  
ATOM   1251  NE2 HIS A  79       5.056   4.017   8.315  1.00 13.060          N  
ATOM   1252  H   HIS A  79       8.461   1.189   7.227  1.00 11.240          H  
ATOM   1253  HA  HIS A  79       5.710   0.159   6.898  1.00 11.900          H  
ATOM   1254 1HB  HIS A  79       7.440   2.118   5.380  1.00 15.670          H  
ATOM   1255 2HB  HIS A  79       5.826   1.693   4.883  1.00 15.670          H  
ATOM   1256  HD1 HIS A  79       5.741   4.472   5.311  1.00 15.670          H  
ATOM   1257  HD2 HIS A  79       5.640   2.012   8.707  1.00 15.670          H  
ATOM   1258  HE1 HIS A  79       4.761   5.809   7.111  1.00 15.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -392.195 44.5531 297.722 -23.805 6.99944 15.8311 138.789 -155.715 -0.49513 -4.45822 -112.932 -21.5063 -28.4244 -11.1105 -18.1109 -5.32905 0 0.99841 4.55064 49.989 56.0719 -18.6642 26.854 -46.4148 -11.5377 51.3446 -156.995
GLY:NtermProteinFull_1 -3.31112 0.28652 2.32676 -0.00206 0 0 0.89325 -1.3782 -0.00452 -0.04698 -1.65107 0.0246 0 0 0 0 0 0.06199 0 0 0 0 0 0.83697 0 0.05033 -1.91352
GLY_2 -3.80198 0.70447 3.71568 -0.00027 0 0 1.52323 -1.90735 -0.02603 -0.24672 -1.5298 -0.16933 0 0 0 0 0 -0.04044 0 0 0 -1.52102 0 0.83697 -0.10992 0.64338 -1.92911
PRO_3 -5.67415 0.6704 3.67431 -0.08725 5e-05 0.05442 1.78343 -1.74112 -0.00454 -0.04094 -0.55677 0.71196 0 0 -0.74702 0 0 -0.13559 0.00745 0.5219 0 -0.2879 0 -2.4119 -0.36617 0.86233 -3.76711
ASP_4 -4.20254 0.27061 5.79187 -0.11547 0.01615 0.35635 2.65666 -2.32423 -0.00452 -0.04698 -5.37153 -0.52806 0 0 0 -1.93245 0 0.14309 0.38281 0 3.46012 -0.34636 0 -2.3716 0.02827 0.90435 -3.23344
PHE_5 -9.73993 1.95378 6.02286 -0.72206 0.05776 0.1387 2.08064 -3.52658 -0.00529 -0.05792 -1.19361 -0.28054 0 0 0 0 0 0.20469 0.00751 0 2.69746 -0.0699 0 1.0402 0.44182 2.18239 1.23196
PRO_6 -4.30734 0.64948 3.19147 -0.11474 0.001 0.08491 1.54107 -1.39267 -0.01234 -0.11803 -1.15354 0.27634 0 0 0 0 0 -0.067 0.02909 0.08426 0 -1.10194 0 -2.4119 -0.05292 1.71838 -3.1564
ARG_7 -4.04928 0.50401 3.69123 -0.78123 0.25351 0.58213 1.01128 -1.74286 -0.00437 -0.02915 -0.66246 0.32647 0 0 0 0 0 -0.11662 0.02681 2.7618 0 0.07451 0 -1.2888 -0.34624 0.38997 0.60071
ASN_8 -2.51579 0.09052 3.02505 -0.19649 0.03783 0.33475 1.05881 -1.40101 -0 -0 -0.74704 -0.9724 0 0 0 0 0 -0.05129 0.05459 0 1.75582 -0.89105 0 -0.93687 -0.46437 0.45496 -1.36397
GLN_9 -6.41443 1.06389 3.73715 -0.61423 0.12148 0.4077 2.19008 -2.03072 -0 -0 -1.75768 -0.6309 0 0 -1.21823 0 0 0.22162 0.09927 0 4.84774 -0.01505 0 -0.18838 -0.4652 0.55507 -0.09081
VAL_10 -3.71321 0.40756 1.41363 -0.29811 0.19716 0.05682 1.41501 -1.33137 -0 -0 -1.3805 0.01294 0 0 -1.21823 0 0 -0.03116 0.00581 0.24791 0 -0.05641 0 1.9342 -0.08928 0.75024 -1.677
TYR_11 -4.02799 0.46894 1.7815 -0.71977 0.06845 0.4179 0.95147 -1.38859 -0 -0 -1.17616 -0.2227 0 0 0 0 0 -0.00229 0.12538 0 2.4729 0.12502 9e-05 1.2797 0.27722 0.80295 1.23401
THR_12 -4.78829 0.53199 3.62723 -0.22672 0.23543 0.11022 2.4664 -1.95582 -0 -0 -2.1402 -1.45374 0 0 -1.16082 0 0 0.04226 0.30993 1.41818 0 -0.19043 2.59645 -1.0874 0.20094 0.67694 -0.78747
LYS_13 -3.90882 0.12862 2.79351 -0.52101 0.12091 0.3393 0.82823 -1.19104 -0 -0 -0.44485 -0.02992 0 0 0 0 0 -0.05323 0.0449 1.85228 0 -0.06962 0 -1.5107 -0.30166 0.44504 -1.47805
SER_14 -4.40413 0.45154 3.42981 -0.02358 0 0.04383 1.96938 -1.79447 -0 -0 -1.79304 -1.06952 0 0 -1.16082 0 0 -0.0118 1e-05 0.67502 0 -0.40502 0.6003 -0.77834 -0.22767 0.57802 -3.92049
THR_15 -2.26382 0.46303 1.51824 -0.15997 0.07136 0.05756 0.66659 -0.92206 -0 -0 -0.17026 0.16704 0 0 0 0 0 0.07328 0.00502 0.12049 0 0.01952 2.31765 -1.0874 0.02088 1.24872 2.14586
PRO_16 -3.18027 0.85294 0.56414 -0.11225 0.00161 0.08331 0.47186 -0.52433 -0 -0 -0.22231 0.28224 0 0 0 0 0 -0.0874 0.04553 0.11082 0 -1.07737 0 -2.4119 -0.34813 0.96423 -4.5873
LEU_17 -6.31477 0.84702 2.59776 -0.49785 0.25586 0.11828 1.92572 -1.96826 -0 -0 -0.29076 0.13246 0 0 0 0 0 -0.02827 0.07007 2.65242 0 -0.29969 0 0.18072 -0.50345 1.02662 -0.09612
PRO_18 -2.18787 0.39187 1.79917 -0.06672 0 0.04219 0.6948 -0.70751 -0 -0 -0.37429 0.61579 0 0 -0.44901 0 0 0.01656 0.04677 0.16458 0 -0.45839 0 -2.4119 -0.03826 1.03158 -1.89062
ARG_19 -4.04467 0.58178 4.29996 -0.96869 0.25557 0.75466 1.55322 -2.00137 -0 -0 -1.42227 -0.23409 0 0 -0.44901 0 0 0.04048 0.01914 3.14189 0 -0.23516 0 -1.2888 1.10984 0.59482 1.70731
VAL_20 -7.81882 1.16461 2.1347 -0.36737 0.2654 0.09049 2.25595 -2.32081 -0 -0 -0.16715 -0.17792 0 0 0 0 0 0.28071 0.12348 0.77862 0 0.18989 0 1.9342 0.82449 0.7194 -0.09013
ARG_21 -5.22083 1.12025 2.88123 -0.71041 0.1331 0.49586 0.5728 -1.598 -0 -1e-05 -0.37285 -0.02416 0 0 0 -0.42631 0 7e-05 0.04382 2.2191 0 0.18772 0 -1.2888 0.02891 1.19713 -0.76138
THR_22 -3.4849 0.7544 1.61497 -0.1516 0.09202 0.11256 0.62735 -1.08588 -0 -0 -0.42503 -1.28462 0 0 0 0 0 -0.04232 0.04828 0.0757 0 -0.23413 2.26087 -1.0874 0.4159 1.34333 -0.4505
LYS_23 -3.84606 0.36015 3.71161 -0.41772 0.07446 0.23546 2.00798 -1.73933 -0 -0 -0.52719 0.04259 0 0 0 0 0 -0.07745 0.01378 1.71341 0 0.15586 0 -1.5107 0.25828 1.14973 1.60487
PRO_24 -4.26142 0.81169 1.62792 -0.20577 0.00851 0.15003 0.60982 -0.78204 -0 -0 -0.366 -0.02774 0 0 0 0 0 0.14473 0.02363 0.32136 0 -0.76564 0 -2.4119 -0.12599 1.20281 -4.046
PRO_25 -4.23754 0.50365 1.59595 -0.20549 0.01271 0.15313 1.12202 -0.95504 -0 -0 0.02485 -0.03479 0 0 0 0 0 0.01301 0.00126 0.39068 0 -0.85556 0 -2.4119 -0.33395 0.72336 -4.49365
TRP_26 -11.6436 1.40386 3.10493 -0.68173 0.09286 0.30478 2.0558 -2.92435 -0 -0 -1.51227 -0.1441 0 0 0 0 0 -0.01916 0.02533 0 3.02391 -0.33323 0 1.6906 -0.37252 0.60342 -5.32545
VAL_27 -7.91919 1.74629 2.46593 -0.35086 0.17668 0.08154 2.61516 -2.42075 -0 -0 -1.64777 0.06807 0 0 0 0 0 0.05005 0.00676 0.78608 0 0.16449 0 1.9342 -0.33913 0.83726 -1.74519
TYR_28 -10.7122 1.26682 3.35186 -0.77145 0.19463 0.45306 2.22812 -2.94147 -0 -0 -1.92594 -0.24758 0 0 -0.43447 0 0 0.16225 0.33074 0 2.42611 0.29365 0.01285 1.2797 -0.14223 1.10797 -4.06762
THR_29 -4.27603 0.53987 2.8706 -0.12667 0.06025 0.08345 1.26948 -1.70732 -0.03312 -0.29191 -0.68923 -0.89335 0 0 0 0 0 -0.04989 0.01886 0.06219 0 -0.48844 2.26378 -1.0874 -0.04535 0.8311 -1.68912
THR_30 -4.4933 0.22994 4.96498 -0.20861 0.22512 0.0795 2.19488 -2.24616 -0.0517 -0.44382 -1.07232 -0.45773 0 0 0 0 0 -0.03149 0.01138 0.73398 0 -0.51519 2.29601 -1.0874 -0.04902 0.39757 0.47661
THR_31 -7.41666 1.46292 5.63404 -0.14028 0.11785 0.07282 3.27049 -3.05481 -0.02971 -0.25707 -2.3364 -1.16176 0 0 0 0 0 -0.02356 0.04723 0.07041 0 -0.08802 2.27982 -1.0874 -0.19974 0.65255 -2.18729
HIS_32 -7.68877 0.98016 5.66323 -0.38047 0.00789 0.40343 1.40483 -2.8275 -0 -0 -0.81482 -0.30899 0 0 -0.51407 0 0 0.60902 0.00513 0 2.09991 -0.03886 0 -0.45461 -0.30887 1.49744 -0.66594
PRO_33 -5.23939 0.73651 3.98794 -0.14554 0.00162 0.10767 2.22841 -1.67233 -0.00061 -0.00828 -2.16617 0.12236 0 0 0 0 0 -0.02117 0.01604 0.26399 0 -1.03074 0 -2.4119 -0.33572 1.95423 -3.61309
PRO_34 -4.27899 0.5242 3.09544 -0.06254 1e-05 0.03951 1.59904 -1.427 -0 -0 -0.66986 0.6036 0 0 0 0 0 -0.09458 0.0553 0.10442 0 -0.6874 0 -2.4119 0.32017 1.1714 -2.11917
LEU_35 -3.03625 0.22298 2.96077 -0.50299 0.21053 0.12842 1.12538 -1.37144 -0 -0 -0.72249 0.26807 0 0 -0.49425 0 0 -0.1085 0.01477 0.36512 0 -0.18954 0 0.18072 0.48902 0.56145 0.10178
VAL_36 -6.84548 1.00305 4.64565 -0.30643 0.23208 0.07123 2.19213 -2.5101 -0.01551 -0.08978 -1.42742 -0.52155 0 0 0 0 0 -0.0276 0.02259 0.47093 0 -0.26354 0 1.9342 0.07724 0.50716 -0.85116
GLN_37 -6.55161 0.45755 5.41874 -0.28712 0.03006 0.22036 2.10048 -2.56626 -0 -0 -1.4997 -0.45056 0 0 -0.51407 0 0 -0.09114 0.04139 0 3.15141 -0.18753 0 -0.18838 0.0231 0.53006 -0.36322
ASN_38 -2.2405 0.19246 2.83887 -0.20072 0.04821 0.31836 0.89457 -1.33117 -0.00061 -0.00828 -1.16465 -0.46988 0 0 0 0 0 -0.04448 0.00072 0 2.10465 -0.55258 0 -0.93687 -0.45162 0.47437 -0.52916
ARG_39 -4.6326 0.43475 4.71691 -0.43025 0.05879 0.21276 2.04969 -2.18196 -0.01551 -0.08978 -1.65593 0.4581 0 0 -0.49425 0 0 0.00171 0.25924 1.92201 0 0.08766 0 -1.2888 -0.21976 0.28819 -0.51905
ALA_40 -2.5185 0.09913 1.30779 -0.02382 0 0 0.56593 -0.99909 -0.01028 -0.14172 -0.21528 -0.1658 0 0 0 0 0 0.04019 0 0 0 -0.18567 0 1.8394 -0.29309 0.23734 -0.46348
MET_41 -5.65115 0.2493 3.80967 -0.26939 0.03255 0.11135 2.32198 -1.9881 -0 -0 -2.34134 -0.1072 0 0 -1.13405 0 0 -0.02914 0.21652 3.08268 0 0.08368 0 0.60916 -0.7112 0.24156 -1.47314
THR_42 -4.37305 0.5368 2.71845 -0.11708 0.05096 0.08578 0.70323 -1.6779 -0.01028 -0.14172 -0.79422 -0.59345 0 0 0 0 0 0.02578 0.00466 0.09669 0 -0.48507 2.34906 -1.0874 -0.55443 0.24884 -3.01435
THR_43 -5.02188 0.66085 3.86087 -0.10458 0.04326 0.07202 2.23117 -1.92793 -0.00192 -0.00678 -2.35294 -0.4714 0 0 0 0 0 0.01528 0.00917 0.09264 0 -0.51662 2.29151 -1.0874 -0.49158 0.26295 -2.44328
THR_44 -4.40192 0.2958 3.83637 -0.15972 0.06942 0.05956 1.87171 -1.71272 -0 -0 -2.05995 0.2664 0 0 0 -0.46269 0 -0.02378 0.0989 0.15563 0 -0.13876 2.27183 -1.0874 -0.20647 0.42028 -0.90752
MET_45 -5.40302 0.45281 4.73987 -0.37638 0.09694 0.11318 2.22564 -2.01622 -0.00192 -0.00678 -1.23498 0.09294 0 0 0 0 0 -0.03638 0.07679 1.24002 0 0.27836 0 0.60916 -0.17047 0.52306 1.20261
SER_46 -1.49678 0.05837 1.73473 -0.02905 0.00022 0.04663 0.68709 -0.75762 -0 -0 0.19587 -0.94651 0 0 0 0 0 -0.09458 0.00681 0.1639 0 -0.22375 0.60285 -0.77834 -0.54888 0.38135 -0.99769
LYS_47 -2.06045 0.3372 1.99788 -0.33342 0.0634 0.20093 0.60405 -0.80611 -0 -0 0.19157 -0.26597 0 0 0 0 0 -0.02346 0.00353 1.80792 0 0.01737 0 -1.5107 -0.49782 0.28821 0.01413
SER_48 -3.60955 0.24097 3.98617 -0.02008 0 0.03664 2.14616 -1.7731 -0 -0 -0.53963 -1.22797 0 0 -0.70474 0 0 0.06488 0.13685 1.72871 0 -0.52397 0.6248 -0.77834 -0.09169 0.5015 0.19763
ALA_49 -1.34582 0.06723 1.3367 -0.02559 0.00112 0 0.58303 -0.67855 -0 -0 -0.31932 -0.42695 0 0 0 0 0 -0.04569 0 0 0 0.03689 0 1.8394 -0.17216 0.42718 1.27748
LYS_50 -3.90013 0.29028 3.63758 -0.41315 0.04711 0.20233 1.73644 -1.55991 -0 -0 -1.68703 0.44318 0 0 -0.70474 0 0 -0.0785 0.07827 1.98232 0 0.00217 0 -1.5107 -0.54602 0.18897 -1.79154
LYS_51 -3.99063 0.30215 4.41976 -0.44156 0.14309 0.14943 1.89422 -1.66306 -0 -0 -2.74739 -0.02234 0 0 0 -0.52696 0 0.00841 0.30269 2.87494 0 0.03084 0 -1.5107 -0.35771 0.24495 -0.88986
GLY_52 -2.43452 0.29051 3.07928 -0.00125 0 0 1.91818 -1.50311 -0 -0 -1.91764 -0.33759 0 0 0 0 0 -0.02497 0 0 0 -1.1735 0 0.83697 0.17626 0.26792 -0.82346
ASN_53 -2.6018 0.19806 1.36743 -0.17146 0.01609 0.2387 0.53591 -0.99118 -0 -0 -0.82902 -0.2135 0 0 0 0 0 -0.04374 0.01563 0 1.90402 0.32794 0 -0.93687 0.13105 0.32659 -0.72614
SER_54 -3.85778 0.23603 4.77019 -0.02213 0 0.0535 1.75344 -2.05955 -0.01391 -0.19384 -1.24402 -0.72008 0 0 0 0 0 0.01386 0.02931 0.19449 0 -0.48414 0.6154 -0.77834 0.06671 0.32231 -1.31854
LYS_55 -3.03889 0.09907 3.86648 -0.38354 0.05791 0.18389 1.66151 -1.48392 -0.00304 -0.01843 -2.48535 0.14609 0 0 -1.10036 0 0 -0.06358 0.00489 1.61348 0 0.0038 0 -1.5107 -0.09161 0.20526 -2.33706
ASN_56 -3.40326 0.07411 2.95829 -0.17057 0.0306 0.23078 1.49472 -1.44728 -0.01341 -0.08416 -0.85554 -0.41358 0 0 -1.13405 0 0 -0.01074 0.18769 0 1.88958 0.04511 0 -0.93687 -0.2141 0.19815 -1.57455
LEU_57 -4.81949 0.64479 2.2991 -0.57048 0.223 0.15353 0.78517 -1.64686 -0.01341 -0.08416 0.23636 0.01338 0 0 0 0 0 0.20431 0.10848 1.16369 0 -0.00161 0 0.18072 0.11563 0.54871 -0.45913
ASP_58 -1.51992 0.02487 2.10856 -0.1952 0.05972 0.62621 0.32503 -0.97554 -0 -0 -0.07994 -3.54129 0 0 0 0 0 0.04806 0.14863 0 3.88584 -0.21021 0 -2.3716 -0.10605 0.9894 -0.78344
ASP_59 -4.57483 0.51474 6.04506 -0.20526 0.09363 0.63687 2.6876 -2.64159 -0 -0 -1.95797 -1.47027 0 0 -0.71709 0 0 0.01887 0.01454 0 2.47461 -0.5452 0 -2.3716 -0.29337 0.70606 -1.58518
ASP_60 -1.63553 0.11721 2.2979 -0.12218 0.01727 0.38296 0.88138 -1.07372 -0 -0 0.14213 -0.46236 0 0 0 0 0 -0.16762 2e-05 0 1.77095 0.00697 0 -2.3716 -0.12123 0.51275 0.17528
ILE_61 -5.22748 0.68227 3.06721 -0.57119 0.3174 0.18522 1.4379 -1.53214 -0 -0 -2.55038 -0.17635 0 0 -0.71709 0 0 -0.06503 0.02561 0.69911 0 0.08125 0 0.73287 -0.02646 0.64646 -2.99084
LEU_62 -5.22544 0.6457 3.12442 -0.46209 0.20586 0.08297 1.03417 -1.73553 -0 -0 -0.60054 0.11941 0 0 0 0 0 0.02337 0.03911 0.57347 0 -0.22471 0 0.18072 -0.1066 0.49002 -1.83567
LEU_63 -7.8243 1.48324 0.88024 -0.50542 0.19457 0.10915 0.3997 -1.55376 -0 -0 -0.25823 0.13675 0 0 0 0 0 0.14001 0.22452 0.59174 0 -0.29393 0 0.18072 -0.21898 0.72653 -5.58744
SER_64 -5.81253 0.3326 6.62033 -0.03186 0 0.07393 3.07147 -2.89417 -0.01005 -0.16628 -4.03097 -0.32859 0 0 -0.88094 -0.30576 0 0.09778 0.00807 0.17778 0 -0.41223 0.60937 -0.77834 -0.44146 0.92317 -4.17869
ASN_65 -3.32094 0.28617 3.38566 -0.18206 0.03393 0.27437 1.5321 -1.67427 -0 -0 -0.65637 -0.32188 0 0 0 0 0 -0.02624 0.00296 0 1.43371 0.37774 0 -0.93687 -0.25826 0.51289 0.46263
GLU_66 -5.11159 0.28859 5.758 -0.19578 0.03101 0.27294 2.37748 -2.55379 -0.01906 -0.15481 -2.89922 -0.51915 0 0 -0.60079 0 0 0.01115 0.01804 0 3.45201 -0.28754 0 -2.7348 -0.18373 0.26279 -2.78825
THR_67 -7.10961 0.6776 5.86326 -0.20267 0.11114 0.0739 3.1087 -2.93105 -0.00326 -0.01836 -2.14791 -0.11026 0 0 -0.38137 -0.30576 0 0.00312 0.14097 0.20315 0 0.02138 2.23727 -1.0874 -0.23611 0.37984 -1.71342
ILE_68 -8.5465 0.98228 6.61701 -0.5052 0.41746 0.10125 2.92649 -3.55634 -0.00844 -0.05244 -2.71941 0.03679 0 0 0 0 0 -0.04588 0.01174 0.55265 0 -0.39887 0 0.73287 0.01342 0.59226 -2.84887
GLN_69 -5.17503 0.29097 5.24616 -0.26282 0.04082 0.20015 2.41245 -2.64916 -0.029 -0.2746 -2.30785 -0.42761 0 0 0 0 0 0.0342 0.03816 0 2.79945 -0.03944 0 -0.18838 -0.01238 0.51065 0.20677
MET_70 -7.39185 0.61465 6.02487 -0.7604 0.28994 0.37651 3.39715 -2.97007 -0.00462 -0.04121 -2.58395 -0.09201 0 0 0 0 0 0.03836 0.06914 2.52898 0 0.04649 0 0.60916 -0.02512 0.43445 0.56046
SER_71 -6.89249 0.53526 5.50243 -0.02354 0 0.02159 3.28665 -2.99861 -0 -0 -2.06513 -0.29986 0 0 0 0 0 0.18097 0.00089 0.5151 0 0.28775 0.62409 -0.77834 -0.05908 0.46775 -1.69458
GLU_72 -7.20887 0.42854 7.81857 -0.21719 0.02964 0.29698 3.09456 -3.5362 -0.03783 -0.31057 -3.98339 -0.57876 0 0 0 -0.42631 0 0.15269 0.02227 0 3.06521 -0.25062 0 -2.7348 -0.30232 0.32843 -4.34997
ALA_73 -6.03759 0.42868 5.58958 -0.02196 0 0 2.98325 -3.23869 -0.00844 -0.05244 -2.28893 -0.3844 0 0 0 0 0 0.00277 0 0 0 -0.23377 0 1.8394 -0.45019 0.24687 -1.62586
ALA_74 -7.97692 0.78488 5.10461 -0.02216 0 0 3.76231 -3.65118 -0.00905 -0.04754 -2.61339 -0.37406 0 0 0 0 0 0.06502 0 0 0 -0.31847 0 1.8394 -0.49976 0.29554 -3.66078
LEU_75 -5.79901 0.54398 4.67295 -0.65744 0.18026 0.21715 2.31789 -2.59897 -0.00552 -0.10048 -1.63581 0.10968 0 0 0 0 0 -0.01336 0.00325 0.79375 0 -0.20797 0 0.18072 -0.2923 0.37514 -1.91609
ARG_76 -4.35143 0.26228 4.83652 -0.7747 0.09378 0.50391 1.55326 -2.33404 -0.02402 -0.16968 -0.98885 0.35382 0 0 0 0 0 -0.05559 0.05251 1.48591 0 -0.17161 0 -1.2888 -0.26945 0.37264 -0.91354
ARG_77 -8.41242 0.603 8.90888 -0.56287 0.05372 0.38239 3.36541 -4.17573 -0.00445 -0.02943 -3.74594 0.37343 0 0 0 -0.9428 0 -0.06685 0.00994 1.64069 0 -0.0139 0 -1.2888 -0.44928 0.69871 -3.6563
ASN_78 -3.83041 0.28996 4.65336 -0.38837 0.10405 0.78806 1.97762 -2.20974 -0.02702 -0.33722 -2.59233 -0.80929 0 0 0 0 0 -0.08462 0.01039 0 1.75199 -1.01296 0 -0.93687 -0.60102 0.69721 -2.55719
HIS_D:CtermProteinFull_79 -10.5867 1.36707 9.58219 -0.41891 0.11266 0.48888 3.03184 -4.6456 -0.02781 -0.24988 -4.19118 -0.10642 0 0 -1.18149 0 0 0 0.03981 0 3.60447 0 0 -0.45461 -0.4193 0.70963 -3.3454
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423688 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 32.366
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 9.023253
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          91.007
REMARK    SCORE          fa_sol:         249.159
REMARK    SCORE     total_score:        -132.271
REMARK    SCORE     hbond_lr_bb:         -15.961
REMARK    SCORE          fa_rep:          43.189
REMARK    SCORE     hbond_bb_sc:         -21.346
REMARK    SCORE          fa_atr:        -378.311
REMARK    SCORE fa_intra_sol_xover4:          13.901
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -18.525
REMARK    SCORE           omega:           1.270
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -110.816
REMARK    SCORE             ref:           7.206
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:          49.286
REMARK    SCORE     lk_ball_wtd:         -10.633
REMARK    SCORE     rama_prepro:          -1.035
REMARK    SCORE     hbond_sr_bb:         -22.815
REMARK    SCORE    fa_intra_rep:           0.669
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -132.271
REMARK    SCORE        hbond_sc:          -8.516
ATOM      1  N   GLY A   1       1.489  -1.260  -0.773  1.00 10.570          N  
ATOM      2  CA  GLY A   1       2.667  -0.551  -1.246  1.00 10.210          C  
ATOM      3  C   GLY A   1       2.812   0.773  -0.520  1.00  9.970          C  
ATOM      4  O   GLY A   1       2.900   0.816   0.710  1.00 10.230          O  
ATOM      5 1H   GLY A   1       1.485  -2.201  -1.134  1.00 12.680          H  
ATOM      6 2H   GLY A   1       1.490  -1.277   0.237  1.00 12.680          H  
ATOM      7 3H   GLY A   1       0.675  -0.761  -1.103  1.00 12.680          H  
ATOM      8 1HA  GLY A   1       3.556  -1.162  -1.090  1.00 12.250          H  
ATOM      9 2HA  GLY A   1       2.577  -0.369  -2.319  1.00 12.250          H  
ATOM     10  N   GLY A   2       2.868   1.844  -1.291  1.00  9.720          N  
ATOM     11  CA  GLY A   2       2.990   3.197  -0.767  1.00  9.700          C  
ATOM     12  C   GLY A   2       1.912   4.060  -1.419  1.00  9.950          C  
ATOM     13  O   GLY A   2       0.830   3.562  -1.744  1.00 10.140          O  
ATOM     14  H   GLY A   2       2.768   1.720  -2.312  1.00 11.660          H  
ATOM     15 1HA  GLY A   2       2.863   3.193   0.316  1.00 11.640          H  
ATOM     16 2HA  GLY A   2       3.987   3.557  -0.982  1.00 11.640          H  
ATOM     17  N   PRO A   3       2.164   5.357  -1.668  1.00 10.140          N  
ATOM     18  CA  PRO A   3       1.226   6.299  -2.254  1.00 10.530          C  
ATOM     19  C   PRO A   3       1.198   6.072  -3.756  1.00 10.650          C  
ATOM     20  O   PRO A   3       1.599   6.933  -4.535  1.00 11.550          O  
ATOM     21  CB  PRO A   3       1.832   7.648  -1.869  1.00 15.790          C  
ATOM     22  CG  PRO A   3       3.327   7.387  -1.862  1.00 15.790          C  
ATOM     23  CD  PRO A   3       3.484   5.949  -1.355  1.00 15.790          C  
ATOM     24  HA  PRO A   3       0.234   6.163  -1.814  1.00 12.640          H  
ATOM     25 1HB  PRO A   3       1.532   8.416  -2.600  1.00 18.950          H  
ATOM     26 2HB  PRO A   3       1.445   7.969  -0.891  1.00 18.950          H  
ATOM     27 1HG  PRO A   3       3.731   7.522  -2.880  1.00 18.950          H  
ATOM     28 2HG  PRO A   3       3.837   8.123  -1.222  1.00 18.950          H  
ATOM     29 1HD  PRO A   3       4.282   5.475  -1.948  1.00 18.950          H  
ATOM     30 2HD  PRO A   3       3.683   5.931  -0.271  1.00 18.950          H  
ATOM     31  N   ASP A   4       0.720   4.896  -4.143  1.00  9.930          N  
ATOM     32  CA  ASP A   4       0.743   4.442  -5.522  1.00 10.270          C  
ATOM     33  C   ASP A   4      -0.456   4.934  -6.310  1.00 10.060          C  
ATOM     34  O   ASP A   4      -0.382   5.112  -7.526  1.00 10.300          O  
ATOM     35  CB  ASP A   4       0.784   2.911  -5.541  1.00 14.240          C  
ATOM     36  CG  ASP A   4       2.079   2.335  -4.900  1.00 14.240          C  
ATOM     37  OD1 ASP A   4       3.154   2.611  -5.370  1.00 14.240          O  
ATOM     38  OD2 ASP A   4       1.956   1.620  -3.912  1.00 14.240          O  
ATOM     39  H   ASP A   4       0.423   4.248  -3.410  1.00 11.920          H  
ATOM     40  HA  ASP A   4       1.647   4.828  -5.996  1.00 12.320          H  
ATOM     41 1HB  ASP A   4      -0.072   2.524  -4.993  1.00 17.090          H  
ATOM     42 2HB  ASP A   4       0.702   2.556  -6.568  1.00 17.090          H  
ATOM     43  N   PHE A   5      -1.572   5.141  -5.628  1.00  9.820          N  
ATOM     44  CA  PHE A   5      -2.782   5.570  -6.296  1.00  9.750          C  
ATOM     45  C   PHE A   5      -3.128   6.998  -5.891  1.00  9.930          C  
ATOM     46  O   PHE A   5      -2.829   7.395  -4.766  1.00  9.860          O  
ATOM     47  CB  PHE A   5      -3.937   4.665  -5.903  1.00 13.680          C  
ATOM     48  CG  PHE A   5      -3.773   3.288  -6.384  1.00 13.680          C  
ATOM     49  CD1 PHE A   5      -3.084   2.361  -5.621  1.00 13.680          C  
ATOM     50  CD2 PHE A   5      -4.311   2.893  -7.592  1.00 13.680          C  
ATOM     51  CE1 PHE A   5      -2.936   1.067  -6.058  1.00 13.680          C  
ATOM     52  CE2 PHE A   5      -4.172   1.599  -8.032  1.00 13.680          C  
ATOM     53  CZ  PHE A   5      -3.483   0.684  -7.262  1.00 13.680          C  
ATOM     54  H   PHE A   5      -1.576   4.981  -4.634  1.00 11.780          H  
ATOM     55  HA  PHE A   5      -2.621   5.472  -7.359  1.00 11.700          H  
ATOM     56 1HB  PHE A   5      -4.029   4.642  -4.819  1.00 16.410          H  
ATOM     57 2HB  PHE A   5      -4.875   5.066  -6.301  1.00 16.410          H  
ATOM     58  HD1 PHE A   5      -2.656   2.666  -4.669  1.00 16.410          H  
ATOM     59  HD2 PHE A   5      -4.849   3.615  -8.197  1.00 16.410          H  
ATOM     60  HE1 PHE A   5      -2.390   0.342  -5.450  1.00 16.410          H  
ATOM     61  HE2 PHE A   5      -4.602   1.294  -8.987  1.00 16.410          H  
ATOM     62  HZ  PHE A   5      -3.371  -0.341  -7.611  1.00 16.410          H  
ATOM     63  N   PRO A   6      -3.686   7.814  -6.798  1.00 10.410          N  
ATOM     64  CA  PRO A   6      -4.268   9.112  -6.513  1.00 10.850          C  
ATOM     65  C   PRO A   6      -5.360   8.961  -5.462  1.00 10.810          C  
ATOM     66  O   PRO A   6      -6.194   8.049  -5.567  1.00 11.100          O  
ATOM     67  CB  PRO A   6      -4.821   9.524  -7.868  1.00 16.270          C  
ATOM     68  CG  PRO A   6      -3.952   8.806  -8.874  1.00 16.270          C  
ATOM     69  CD  PRO A   6      -3.626   7.481  -8.233  1.00 16.270          C  
ATOM     70  HA  PRO A   6      -3.481   9.799  -6.168  1.00 13.020          H  
ATOM     71 1HB  PRO A   6      -5.853   9.216  -7.926  1.00 19.530          H  
ATOM     72 2HB  PRO A   6      -4.803  10.616  -7.976  1.00 19.530          H  
ATOM     73 1HG  PRO A   6      -4.497   8.698  -9.826  1.00 19.530          H  
ATOM     74 2HG  PRO A   6      -3.053   9.402  -9.092  1.00 19.530          H  
ATOM     75 1HD  PRO A   6      -4.349   6.705  -8.488  1.00 19.530          H  
ATOM     76 2HD  PRO A   6      -2.598   7.224  -8.542  1.00 19.530          H  
ATOM     77  N   ARG A   7      -5.401   9.892  -4.518  1.00 10.670          N  
ATOM     78  CA  ARG A   7      -6.360   9.820  -3.429  1.00 10.850          C  
ATOM     79  C   ARG A   7      -7.806   9.943  -3.888  1.00 10.070          C  
ATOM     80  O   ARG A   7      -8.183  10.883  -4.591  1.00 10.050          O  
ATOM     81  CB  ARG A   7      -6.035  10.908  -2.403  1.00 15.120          C  
ATOM     82  CG  ARG A   7      -6.937  10.994  -1.161  1.00 15.120          C  
ATOM     83  CD  ARG A   7      -6.683   9.883  -0.189  1.00 15.120          C  
ATOM     84  NE  ARG A   7      -7.521   9.989   1.009  1.00 15.120          N  
ATOM     85  CZ  ARG A   7      -7.217  10.706   2.119  1.00 15.120          C  
ATOM     86  NH1 ARG A   7      -6.095  11.403   2.187  1.00 15.120          N  
ATOM     87  NH2 ARG A   7      -8.049  10.715   3.147  1.00 15.120          N  
ATOM     88  H   ARG A   7      -4.711  10.631  -4.521  1.00 12.800          H  
ATOM     89  HA  ARG A   7      -6.234   8.852  -2.950  1.00 13.020          H  
ATOM     90 1HB  ARG A   7      -5.016  10.763  -2.051  1.00 18.140          H  
ATOM     91 2HB  ARG A   7      -6.075  11.880  -2.892  1.00 18.140          H  
ATOM     92 1HG  ARG A   7      -6.750  11.936  -0.655  1.00 18.140          H  
ATOM     93 2HG  ARG A   7      -7.970  10.959  -1.457  1.00 18.140          H  
ATOM     94 1HD  ARG A   7      -6.927   8.949  -0.663  1.00 18.140          H  
ATOM     95 2HD  ARG A   7      -5.639   9.865   0.108  1.00 18.140          H  
ATOM     96  HE  ARG A   7      -8.395   9.469   1.015  1.00 18.140          H  
ATOM     97 1HH1 ARG A   7      -5.450  11.410   1.413  1.00 18.140          H  
ATOM     98 2HH1 ARG A   7      -5.881  11.934   3.019  1.00 18.140          H  
ATOM     99 1HH2 ARG A   7      -8.927  10.179   3.111  1.00 18.140          H  
ATOM    100 2HH2 ARG A   7      -7.829  11.246   3.975  1.00 18.140          H  
ATOM    101  N   ASN A   8      -8.600   8.964  -3.458  1.00  9.600          N  
ATOM    102  CA  ASN A   8     -10.032   8.818  -3.701  1.00  9.010          C  
ATOM    103  C   ASN A   8     -10.452   8.694  -5.167  1.00  8.540          C  
ATOM    104  O   ASN A   8     -11.632   8.859  -5.484  1.00  8.710          O  
ATOM    105  CB  ASN A   8     -10.811   9.920  -3.022  1.00 12.850          C  
ATOM    106  CG  ASN A   8     -10.680   9.910  -1.501  1.00 12.850          C  
ATOM    107  OD1 ASN A   8     -10.574   8.879  -0.786  1.00 12.850          O  
ATOM    108  ND2 ASN A   8     -10.710  11.106  -0.972  1.00 12.850          N  
ATOM    109  H   ASN A   8      -8.147   8.235  -2.897  1.00 11.520          H  
ATOM    110  HA  ASN A   8     -10.348   7.899  -3.235  1.00 10.810          H  
ATOM    111 1HB  ASN A   8     -10.481  10.888  -3.397  1.00 15.420          H  
ATOM    112 2HB  ASN A   8     -11.866   9.820  -3.275  1.00 15.420          H  
ATOM    113 1HD2 ASN A   8     -10.653  11.218   0.017  1.00 15.420          H  
ATOM    114 2HD2 ASN A   8     -10.804  11.911  -1.563  1.00 15.420          H  
ATOM    115  N   GLN A   9      -9.533   8.355  -6.056  1.00  8.200          N  
ATOM    116  CA  GLN A   9      -9.922   8.129  -7.439  1.00  7.970          C  
ATOM    117  C   GLN A   9     -10.204   6.652  -7.578  1.00  7.050          C  
ATOM    118  O   GLN A   9      -9.712   5.871  -6.778  1.00  6.820          O  
ATOM    119  CB  GLN A   9      -8.865   8.638  -8.393  1.00 11.250          C  
ATOM    120  CG  GLN A   9      -8.706  10.141  -8.372  1.00 11.250          C  
ATOM    121  CD  GLN A   9      -7.720  10.653  -9.406  1.00 11.250          C  
ATOM    122  OE1 GLN A   9      -7.098   9.884 -10.160  1.00 11.250          O  
ATOM    123  NE2 GLN A   9      -7.561  11.969  -9.450  1.00 11.250          N  
ATOM    124  H   GLN A   9      -8.551   8.245  -5.771  1.00  9.840          H  
ATOM    125  HA  GLN A   9     -10.845   8.669  -7.645  1.00  9.560          H  
ATOM    126 1HB  GLN A   9      -7.935   8.252  -8.050  1.00 13.500          H  
ATOM    127 2HB  GLN A   9      -9.049   8.282  -9.406  1.00 13.500          H  
ATOM    128 1HG  GLN A   9      -9.675  10.601  -8.560  1.00 13.500          H  
ATOM    129 2HG  GLN A   9      -8.345  10.432  -7.381  1.00 13.500          H  
ATOM    130 1HE2 GLN A   9      -6.927  12.378 -10.110  1.00 13.500          H  
ATOM    131 2HE2 GLN A   9      -8.077  12.558  -8.822  1.00 13.500          H  
ATOM    132  N   VAL A  10     -10.993   6.238  -8.559  1.00  6.810          N  
ATOM    133  CA  VAL A  10     -11.292   4.819  -8.615  1.00  6.210          C  
ATOM    134  C   VAL A  10     -10.547   4.034  -9.681  1.00  5.860          C  
ATOM    135  O   VAL A  10     -10.737   4.225 -10.881  1.00  6.120          O  
ATOM    136  CB  VAL A  10     -12.811   4.644  -8.786  1.00  8.930          C  
ATOM    137  CG1 VAL A  10     -13.185   3.158  -8.867  1.00  8.930          C  
ATOM    138  CG2 VAL A  10     -13.499   5.311  -7.594  1.00  8.930          C  
ATOM    139  H   VAL A  10     -11.380   6.886  -9.231  1.00  8.170          H  
ATOM    140  HA  VAL A  10     -11.032   4.384  -7.650  1.00  7.450          H  
ATOM    141  HB  VAL A  10     -13.133   5.115  -9.715  1.00 10.720          H  
ATOM    142 1HG1 VAL A  10     -14.264   3.063  -8.980  1.00 10.720          H  
ATOM    143 2HG1 VAL A  10     -12.700   2.686  -9.720  1.00 10.720          H  
ATOM    144 3HG1 VAL A  10     -12.878   2.668  -7.951  1.00 10.720          H  
ATOM    145 1HG2 VAL A  10     -14.579   5.208  -7.686  1.00 10.720          H  
ATOM    146 2HG2 VAL A  10     -13.161   4.829  -6.686  1.00 10.720          H  
ATOM    147 3HG2 VAL A  10     -13.244   6.369  -7.553  1.00 10.720          H  
ATOM    148  N   TYR A  11      -9.732   3.108  -9.187  1.00  5.570          N  
ATOM    149  CA  TYR A  11      -8.897   2.200  -9.962  1.00  5.510          C  
ATOM    150  C   TYR A  11      -9.171   0.774  -9.500  1.00  5.440          C  
ATOM    151  O   TYR A  11      -8.315  -0.105  -9.595  1.00  5.660          O  
ATOM    152  CB  TYR A  11      -7.422   2.558  -9.802  1.00  7.740          C  
ATOM    153  CG  TYR A  11      -7.122   3.945 -10.268  1.00  7.740          C  
ATOM    154  CD1 TYR A  11      -7.013   4.985  -9.358  1.00  7.740          C  
ATOM    155  CD2 TYR A  11      -6.967   4.187 -11.615  1.00  7.740          C  
ATOM    156  CE1 TYR A  11      -6.753   6.248  -9.817  1.00  7.740          C  
ATOM    157  CE2 TYR A  11      -6.714   5.458 -12.061  1.00  7.740          C  
ATOM    158  CZ  TYR A  11      -6.614   6.489 -11.167  1.00  7.740          C  
ATOM    159  OH  TYR A  11      -6.365   7.766 -11.630  1.00  7.740          O  
ATOM    160  H   TYR A  11      -9.672   3.059  -8.177  1.00  6.680          H  
ATOM    161  HA  TYR A  11      -9.174   2.272 -11.014  1.00  6.610          H  
ATOM    162 1HB  TYR A  11      -7.132   2.475  -8.766  1.00  9.290          H  
ATOM    163 2HB  TYR A  11      -6.811   1.864 -10.373  1.00  9.290          H  
ATOM    164  HD1 TYR A  11      -7.132   4.803  -8.288  1.00  9.290          H  
ATOM    165  HD2 TYR A  11      -7.055   3.370 -12.329  1.00  9.290          H  
ATOM    166  HE1 TYR A  11      -6.655   7.053  -9.128  1.00  9.290          H  
ATOM    167  HE2 TYR A  11      -6.599   5.650 -13.127  1.00  9.290          H  
ATOM    168  HH  TYR A  11      -6.587   8.433 -10.944  1.00  9.290          H  
ATOM    169  N   THR A  12     -10.362   0.592  -8.944  1.00  5.490          N  
ATOM    170  CA  THR A  12     -10.858  -0.649  -8.356  1.00  5.830          C  
ATOM    171  C   THR A  12     -10.890  -1.838  -9.303  1.00  5.550          C  
ATOM    172  O   THR A  12     -11.310  -1.737 -10.457  1.00  5.970          O  
ATOM    173  CB  THR A  12     -12.233  -0.373  -7.716  1.00  8.030          C  
ATOM    174  OG1 THR A  12     -12.031   0.638  -6.703  1.00  8.030          O  
ATOM    175  CG2 THR A  12     -12.810  -1.618  -7.092  1.00  8.030          C  
ATOM    176  H   THR A  12     -10.987   1.385  -8.918  1.00  6.590          H  
ATOM    177  HA  THR A  12     -10.187  -0.933  -7.552  1.00  7.000          H  
ATOM    178  HB  THR A  12     -12.920   0.002  -8.470  1.00  9.630          H  
ATOM    179  HG1 THR A  12     -12.840   0.815  -6.184  1.00  9.630          H  
ATOM    180 1HG2 THR A  12     -13.761  -1.376  -6.642  1.00  9.630          H  
ATOM    181 2HG2 THR A  12     -12.964  -2.385  -7.849  1.00  9.630          H  
ATOM    182 3HG2 THR A  12     -12.158  -1.992  -6.349  1.00  9.630          H  
ATOM    183  N   LYS A  13     -10.389  -2.964  -8.781  1.00  5.130          N  
ATOM    184  CA  LYS A  13     -10.286  -4.232  -9.488  1.00  5.150          C  
ATOM    185  C   LYS A  13     -11.567  -5.050  -9.446  1.00  4.950          C  
ATOM    186  O   LYS A  13     -12.311  -5.002  -8.457  1.00  5.080          O  
ATOM    187  CB  LYS A  13      -9.124  -5.049  -8.903  1.00  7.200          C  
ATOM    188  CG  LYS A  13      -8.860  -6.415  -9.569  1.00  7.200          C  
ATOM    189  CD  LYS A  13      -7.590  -7.051  -9.032  1.00  7.200          C  
ATOM    190  CE  LYS A  13      -7.342  -8.415  -9.663  1.00  7.200          C  
ATOM    191  NZ  LYS A  13      -6.046  -8.993  -9.226  1.00  7.200          N  
ATOM    192  H   LYS A  13     -10.095  -2.935  -7.799  1.00  6.160          H  
ATOM    193  HA  LYS A  13     -10.066  -4.017 -10.535  1.00  6.180          H  
ATOM    194 1HB  LYS A  13      -8.208  -4.463  -8.970  1.00  8.640          H  
ATOM    195 2HB  LYS A  13      -9.314  -5.229  -7.842  1.00  8.640          H  
ATOM    196 1HG  LYS A  13      -9.682  -7.102  -9.347  1.00  8.640          H  
ATOM    197 2HG  LYS A  13      -8.783  -6.299 -10.649  1.00  8.640          H  
ATOM    198 1HD  LYS A  13      -6.736  -6.403  -9.237  1.00  8.640          H  
ATOM    199 2HD  LYS A  13      -7.678  -7.179  -7.949  1.00  8.640          H  
ATOM    200 1HE  LYS A  13      -8.146  -9.094  -9.367  1.00  8.640          H  
ATOM    201 2HE  LYS A  13      -7.342  -8.323 -10.749  1.00  8.640          H  
ATOM    202 1HZ  LYS A  13      -5.918  -9.916  -9.654  1.00  8.640          H  
ATOM    203 2HZ  LYS A  13      -5.289  -8.395  -9.501  1.00  8.640          H  
ATOM    204 3HZ  LYS A  13      -6.038  -9.101  -8.223  1.00  8.640          H  
ATOM    205  N   SER A  14     -11.778  -5.836 -10.506  1.00  4.810          N  
ATOM    206  CA  SER A  14     -12.887  -6.770 -10.616  1.00  4.700          C  
ATOM    207  C   SER A  14     -12.444  -8.047 -11.333  1.00  4.230          C  
ATOM    208  O   SER A  14     -11.474  -8.042 -12.102  1.00  4.220          O  
ATOM    209  CB  SER A  14     -14.031  -6.124 -11.370  1.00  6.620          C  
ATOM    210  OG  SER A  14     -13.649  -5.817 -12.681  1.00  6.620          O  
ATOM    211  H   SER A  14     -11.138  -5.785 -11.286  1.00  5.770          H  
ATOM    212  HA  SER A  14     -13.207  -7.032  -9.615  1.00  5.640          H  
ATOM    213 1HB  SER A  14     -14.879  -6.798 -11.389  1.00  7.950          H  
ATOM    214 2HB  SER A  14     -14.345  -5.218 -10.851  1.00  7.950          H  
ATOM    215  HG  SER A  14     -14.438  -5.489 -13.113  1.00  7.950          H  
ATOM    216  N   THR A  15     -13.152  -9.145 -11.055  1.00  4.130          N  
ATOM    217  CA  THR A  15     -12.853 -10.459 -11.632  1.00  3.940          C  
ATOM    218  C   THR A  15     -14.115 -11.138 -12.180  1.00  3.940          C  
ATOM    219  O   THR A  15     -15.209 -10.767 -11.781  1.00  4.180          O  
ATOM    220  CB  THR A  15     -12.225 -11.349 -10.536  1.00  5.590          C  
ATOM    221  OG1 THR A  15     -13.187 -11.542  -9.495  1.00  5.590          O  
ATOM    222  CG2 THR A  15     -10.988 -10.676  -9.960  1.00  5.590          C  
ATOM    223  H   THR A  15     -13.928  -9.038 -10.395  1.00  4.960          H  
ATOM    224  HA  THR A  15     -12.134 -10.302 -12.428  1.00  4.730          H  
ATOM    225  HB  THR A  15     -11.939 -12.306 -10.930  1.00  6.710          H  
ATOM    226  HG1 THR A  15     -13.882 -12.156  -9.790  1.00  6.710          H  
ATOM    227 1HG2 THR A  15     -10.575 -11.306  -9.192  1.00  6.710          H  
ATOM    228 2HG2 THR A  15     -10.249 -10.533 -10.748  1.00  6.710          H  
ATOM    229 3HG2 THR A  15     -11.236  -9.725  -9.532  1.00  6.710          H  
ATOM    230  N   PRO A  16     -14.019 -12.152 -13.068  1.00  3.940          N  
ATOM    231  CA  PRO A  16     -15.149 -12.893 -13.633  1.00  4.090          C  
ATOM    232  C   PRO A  16     -16.070 -13.508 -12.590  1.00  4.350          C  
ATOM    233  O   PRO A  16     -15.607 -14.077 -11.606  1.00  4.630          O  
ATOM    234  CB  PRO A  16     -14.447 -13.987 -14.446  1.00  6.130          C  
ATOM    235  CG  PRO A  16     -13.114 -13.387 -14.827  1.00  6.130          C  
ATOM    236  CD  PRO A  16     -12.700 -12.568 -13.629  1.00  6.130          C  
ATOM    237  HA  PRO A  16     -15.720 -12.243 -14.303  1.00  4.910          H  
ATOM    238 1HB  PRO A  16     -14.361 -14.905 -13.848  1.00  7.360          H  
ATOM    239 2HB  PRO A  16     -15.060 -14.238 -15.322  1.00  7.360          H  
ATOM    240 1HG  PRO A  16     -12.391 -14.187 -15.064  1.00  7.360          H  
ATOM    241 2HG  PRO A  16     -13.224 -12.780 -15.738  1.00  7.360          H  
ATOM    242 1HD  PRO A  16     -12.146 -13.204 -12.933  1.00  7.360          H  
ATOM    243 2HD  PRO A  16     -12.111 -11.724 -13.997  1.00  7.360          H  
ATOM    244  N   LEU A  17     -17.368 -13.433 -12.872  1.00  4.610          N  
ATOM    245  CA  LEU A  17     -18.467 -13.950 -12.050  1.00  5.190          C  
ATOM    246  C   LEU A  17     -18.358 -15.480 -11.891  1.00  5.420          C  
ATOM    247  O   LEU A  17     -17.979 -16.163 -12.849  1.00  5.320          O  
ATOM    248  CB  LEU A  17     -19.818 -13.625 -12.746  1.00  7.030          C  
ATOM    249  CG  LEU A  17     -21.151 -13.807 -11.931  1.00  7.030          C  
ATOM    250  CD1 LEU A  17     -21.238 -12.693 -10.869  1.00  7.030          C  
ATOM    251  CD2 LEU A  17     -22.359 -13.802 -12.855  1.00  7.030          C  
ATOM    252  H   LEU A  17     -17.614 -12.916 -13.723  1.00  5.530          H  
ATOM    253  HA  LEU A  17     -18.422 -13.473 -11.093  1.00  6.230          H  
ATOM    254 1HB  LEU A  17     -19.782 -12.580 -13.073  1.00  8.440          H  
ATOM    255 2HB  LEU A  17     -19.901 -14.227 -13.625  1.00  8.440          H  
ATOM    256  HG  LEU A  17     -21.144 -14.754 -11.440  1.00  8.440          H  
ATOM    257 1HD1 LEU A  17     -22.157 -12.815 -10.290  1.00  8.440          H  
ATOM    258 2HD1 LEU A  17     -20.391 -12.712 -10.198  1.00  8.440          H  
ATOM    259 3HD1 LEU A  17     -21.257 -11.736 -11.380  1.00  8.440          H  
ATOM    260 1HD2 LEU A  17     -23.266 -13.943 -12.272  1.00  8.440          H  
ATOM    261 2HD2 LEU A  17     -22.423 -12.865 -13.382  1.00  8.440          H  
ATOM    262 3HD2 LEU A  17     -22.268 -14.609 -13.580  1.00  8.440          H  
ATOM    263  N   PRO A  18     -18.713 -16.083 -10.718  1.00  5.990          N  
ATOM    264  CA  PRO A  18     -18.701 -17.525 -10.493  1.00  6.500          C  
ATOM    265  C   PRO A  18     -19.368 -18.305 -11.627  1.00  6.710          C  
ATOM    266  O   PRO A  18     -18.962 -19.432 -11.921  1.00  6.980          O  
ATOM    267  CB  PRO A  18     -19.458 -17.654  -9.164  1.00  9.750          C  
ATOM    268  CG  PRO A  18     -19.137 -16.365  -8.426  1.00  9.750          C  
ATOM    269  CD  PRO A  18     -19.105 -15.303  -9.490  1.00  9.750          C  
ATOM    270  HA  PRO A  18     -17.656 -17.852 -10.373  1.00  7.800          H  
ATOM    271 1HB  PRO A  18     -20.532 -17.789  -9.349  1.00 11.700          H  
ATOM    272 2HB  PRO A  18     -19.113 -18.549  -8.625  1.00 11.700          H  
ATOM    273 1HG  PRO A  18     -19.898 -16.165  -7.648  1.00 11.700          H  
ATOM    274 2HG  PRO A  18     -18.172 -16.460  -7.901  1.00 11.700          H  
ATOM    275 1HD  PRO A  18     -20.085 -14.880  -9.546  1.00 11.700          H  
ATOM    276 2HD  PRO A  18     -18.359 -14.577  -9.215  1.00 11.700          H  
ATOM    277  N   ARG A  19     -20.390 -17.725 -12.270  1.00  6.770          N  
ATOM    278  CA  ARG A  19     -21.020 -18.399 -13.387  1.00  7.140          C  
ATOM    279  C   ARG A  19     -21.146 -17.422 -14.555  1.00  6.890          C  
ATOM    280  O   ARG A  19     -22.203 -17.354 -15.196  1.00  7.490          O  
ATOM    281  CB  ARG A  19     -22.398 -18.928 -13.021  1.00  9.850          C  
ATOM    282  CG  ARG A  19     -22.416 -20.014 -11.940  1.00  9.850          C  
ATOM    283  CD  ARG A  19     -21.821 -21.301 -12.394  1.00  9.850          C  
ATOM    284  NE  ARG A  19     -21.902 -22.309 -11.357  1.00  9.850          N  
ATOM    285  CZ  ARG A  19     -20.979 -22.508 -10.382  1.00  9.850          C  
ATOM    286  NH1 ARG A  19     -19.886 -21.759 -10.294  1.00  9.850          N  
ATOM    287  NH2 ARG A  19     -21.179 -23.475  -9.496  1.00  9.850          N  
ATOM    288  H   ARG A  19     -20.728 -16.810 -12.010  1.00  8.120          H  
ATOM    289  HA  ARG A  19     -20.388 -19.221 -13.712  1.00  8.570          H  
ATOM    290 1HB  ARG A  19     -23.029 -18.110 -12.705  1.00 11.820          H  
ATOM    291 2HB  ARG A  19     -22.859 -19.359 -13.911  1.00 11.820          H  
ATOM    292 1HG  ARG A  19     -21.860 -19.673 -11.071  1.00 11.820          H  
ATOM    293 2HG  ARG A  19     -23.446 -20.207 -11.648  1.00 11.820          H  
ATOM    294 1HD  ARG A  19     -22.376 -21.662 -13.262  1.00 11.820          H  
ATOM    295 2HD  ARG A  19     -20.783 -21.178 -12.667  1.00 11.820          H  
ATOM    296  HE  ARG A  19     -22.711 -22.917 -11.366  1.00 11.820          H  
ATOM    297 1HH1 ARG A  19     -19.688 -20.994 -10.962  1.00 11.820          H  
ATOM    298 2HH1 ARG A  19     -19.220 -21.931  -9.558  1.00 11.820          H  
ATOM    299 1HH2 ARG A  19     -22.008 -24.051  -9.553  1.00 11.820          H  
ATOM    300 2HH2 ARG A  19     -20.505 -23.639  -8.763  1.00 11.820          H  
ATOM    301  N   VAL A  20     -20.000 -16.807 -14.908  1.00  6.160          N  
ATOM    302  CA  VAL A  20     -19.837 -15.829 -15.998  1.00  6.090          C  
ATOM    303  C   VAL A  20     -20.245 -16.392 -17.356  1.00  6.280          C  
ATOM    304  O   VAL A  20     -20.455 -15.641 -18.302  1.00  6.460          O  
ATOM    305  CB  VAL A  20     -18.364 -15.318 -16.023  1.00  8.550          C  
ATOM    306  CG1 VAL A  20     -17.408 -16.382 -16.534  1.00  8.550          C  
ATOM    307  CG2 VAL A  20     -18.258 -14.058 -16.848  1.00  8.550          C  
ATOM    308  H   VAL A  20     -19.199 -16.930 -14.278  1.00  7.390          H  
ATOM    309  HA  VAL A  20     -20.487 -14.976 -15.788  1.00  7.310          H  
ATOM    310  HB  VAL A  20     -18.074 -15.094 -15.015  1.00 10.260          H  
ATOM    311 1HG1 VAL A  20     -16.392 -15.999 -16.499  1.00 10.260          H  
ATOM    312 2HG1 VAL A  20     -17.479 -17.272 -15.910  1.00 10.260          H  
ATOM    313 3HG1 VAL A  20     -17.653 -16.625 -17.555  1.00 10.260          H  
ATOM    314 1HG2 VAL A  20     -17.238 -13.685 -16.814  1.00 10.260          H  
ATOM    315 2HG2 VAL A  20     -18.531 -14.248 -17.880  1.00 10.260          H  
ATOM    316 3HG2 VAL A  20     -18.924 -13.321 -16.429  1.00 10.260          H  
ATOM    317  N   ARG A  21     -20.258 -17.714 -17.462  1.00  6.420          N  
ATOM    318  CA  ARG A  21     -20.673 -18.453 -18.641  1.00  6.710          C  
ATOM    319  C   ARG A  21     -22.092 -19.009 -18.388  1.00  7.380          C  
ATOM    320  O   ARG A  21     -22.200 -20.137 -17.904  1.00  7.540          O  
ATOM    321  CB  ARG A  21     -19.724 -19.606 -18.921  1.00  9.280          C  
ATOM    322  CG  ARG A  21     -18.317 -19.185 -19.264  1.00  9.280          C  
ATOM    323  CD  ARG A  21     -17.429 -20.337 -19.533  1.00  9.280          C  
ATOM    324  NE  ARG A  21     -16.085 -19.900 -19.925  1.00  9.280          N  
ATOM    325  CZ  ARG A  21     -15.082 -19.563 -19.074  1.00  9.280          C  
ATOM    326  NH1 ARG A  21     -15.259 -19.608 -17.766  1.00  9.280          N  
ATOM    327  NH2 ARG A  21     -13.912 -19.183 -19.562  1.00  9.280          N  
ATOM    328  H   ARG A  21     -20.023 -18.226 -16.626  1.00  7.700          H  
ATOM    329  HA  ARG A  21     -20.648 -17.804 -19.508  1.00  8.050          H  
ATOM    330 1HB  ARG A  21     -19.673 -20.251 -18.047  1.00 11.130          H  
ATOM    331 2HB  ARG A  21     -20.110 -20.200 -19.749  1.00 11.130          H  
ATOM    332 1HG  ARG A  21     -18.329 -18.534 -20.137  1.00 11.130          H  
ATOM    333 2HG  ARG A  21     -17.908 -18.653 -18.428  1.00 11.130          H  
ATOM    334 1HD  ARG A  21     -17.354 -20.966 -18.648  1.00 11.130          H  
ATOM    335 2HD  ARG A  21     -17.848 -20.923 -20.352  1.00 11.130          H  
ATOM    336  HE  ARG A  21     -15.892 -19.848 -20.919  1.00 11.130          H  
ATOM    337 1HH1 ARG A  21     -16.144 -19.896 -17.382  1.00 11.130          H  
ATOM    338 2HH1 ARG A  21     -14.503 -19.355 -17.144  1.00 11.130          H  
ATOM    339 1HH2 ARG A  21     -13.768 -19.147 -20.562  1.00 11.130          H  
ATOM    340 2HH2 ARG A  21     -13.158 -18.932 -18.938  1.00 11.130          H  
ATOM    341  N   THR A  22     -23.187 -18.273 -18.696  1.00  7.960          N  
ATOM    342  CA  THR A  22     -23.257 -16.940 -19.316  1.00  8.080          C  
ATOM    343  C   THR A  22     -24.063 -15.909 -18.514  1.00  8.360          C  
ATOM    344  O   THR A  22     -24.762 -15.097 -19.120  1.00  8.730          O  
ATOM    345  CB  THR A  22     -23.874 -17.021 -20.719  1.00 11.260          C  
ATOM    346  OG1 THR A  22     -25.182 -17.585 -20.626  1.00 11.260          O  
ATOM    347  CG2 THR A  22     -23.009 -17.903 -21.607  1.00 11.260          C  
ATOM    348  H   THR A  22     -24.084 -18.696 -18.502  1.00  9.550          H  
ATOM    349  HA  THR A  22     -22.275 -16.527 -19.424  1.00  9.700          H  
ATOM    350  HB  THR A  22     -23.939 -16.023 -21.157  1.00 13.520          H  
ATOM    351  HG1 THR A  22     -25.778 -16.913 -20.255  1.00 13.520          H  
ATOM    352 1HG2 THR A  22     -23.452 -17.962 -22.599  1.00 13.520          H  
ATOM    353 2HG2 THR A  22     -22.009 -17.477 -21.679  1.00 13.520          H  
ATOM    354 3HG2 THR A  22     -22.944 -18.903 -21.185  1.00 13.520          H  
ATOM    355  N   LYS A  23     -24.071 -15.966 -17.179  1.00  8.360          N  
ATOM    356  CA  LYS A  23     -24.840 -14.988 -16.415  1.00  8.750          C  
ATOM    357  C   LYS A  23     -24.116 -13.638 -16.187  1.00  8.480          C  
ATOM    358  O   LYS A  23     -22.932 -13.648 -15.872  1.00  7.970          O  
ATOM    359  CB  LYS A  23     -25.203 -15.575 -15.040  1.00 12.090          C  
ATOM    360  CG  LYS A  23     -26.003 -14.628 -14.176  1.00 12.090          C  
ATOM    361  CD  LYS A  23     -26.417 -15.182 -12.851  1.00 12.090          C  
ATOM    362  CE  LYS A  23     -27.244 -14.142 -12.084  1.00 12.090          C  
ATOM    363  NZ  LYS A  23     -26.427 -12.917 -11.663  1.00 12.090          N  
ATOM    364  H   LYS A  23     -23.511 -16.646 -16.653  1.00 10.030          H  
ATOM    365  HA  LYS A  23     -25.757 -14.833 -16.965  1.00 10.500          H  
ATOM    366 1HB  LYS A  23     -25.782 -16.487 -15.175  1.00 14.510          H  
ATOM    367 2HB  LYS A  23     -24.292 -15.843 -14.503  1.00 14.510          H  
ATOM    368 1HG  LYS A  23     -25.374 -13.798 -13.965  1.00 14.510          H  
ATOM    369 2HG  LYS A  23     -26.883 -14.283 -14.700  1.00 14.510          H  
ATOM    370 1HD  LYS A  23     -27.006 -16.090 -12.987  1.00 14.510          H  
ATOM    371 2HD  LYS A  23     -25.540 -15.418 -12.270  1.00 14.510          H  
ATOM    372 1HE  LYS A  23     -28.062 -13.810 -12.721  1.00 14.510          H  
ATOM    373 2HE  LYS A  23     -27.654 -14.606 -11.201  1.00 14.510          H  
ATOM    374 1HZ  LYS A  23     -27.023 -12.281 -11.169  1.00 14.510          H  
ATOM    375 2HZ  LYS A  23     -25.653 -13.213 -11.029  1.00 14.510          H  
ATOM    376 3HZ  LYS A  23     -26.017 -12.414 -12.493  1.00 14.510          H  
ATOM    377  N   PRO A  24     -24.776 -12.467 -16.397  1.00  8.900          N  
ATOM    378  CA  PRO A  24     -24.286 -11.135 -16.060  1.00  8.790          C  
ATOM    379  C   PRO A  24     -24.438 -10.890 -14.533  1.00  8.860          C  
ATOM    380  O   PRO A  24     -25.346 -11.468 -13.924  1.00  9.350          O  
ATOM    381  CB  PRO A  24     -25.186 -10.221 -16.894  1.00 13.180          C  
ATOM    382  CG  PRO A  24     -26.479 -10.977 -17.018  1.00 13.180          C  
ATOM    383  CD  PRO A  24     -26.078 -12.447 -17.101  1.00 13.180          C  
ATOM    384  HA  PRO A  24     -23.252 -11.077 -16.400  1.00 10.550          H  
ATOM    385 1HB  PRO A  24     -25.312  -9.255 -16.391  1.00 15.820          H  
ATOM    386 2HB  PRO A  24     -24.712 -10.015 -17.861  1.00 15.820          H  
ATOM    387 1HG  PRO A  24     -27.122 -10.767 -16.146  1.00 15.820          H  
ATOM    388 2HG  PRO A  24     -27.031 -10.639 -17.907  1.00 15.820          H  
ATOM    389 1HD  PRO A  24     -26.840 -13.014 -16.571  1.00 15.820          H  
ATOM    390 2HD  PRO A  24     -25.958 -12.773 -18.152  1.00 15.820          H  
ATOM    391  N   PRO A  25     -23.678  -9.956 -13.932  1.00  8.550          N  
ATOM    392  CA  PRO A  25     -22.687  -9.043 -14.471  1.00  8.310          C  
ATOM    393  C   PRO A  25     -21.537  -9.882 -14.891  1.00  7.670          C  
ATOM    394  O   PRO A  25     -21.396 -10.984 -14.396  1.00  7.540          O  
ATOM    395  CB  PRO A  25     -22.356  -8.139 -13.282  1.00 12.460          C  
ATOM    396  CG  PRO A  25     -22.643  -8.987 -12.078  1.00 12.460          C  
ATOM    397  CD  PRO A  25     -23.818  -9.865 -12.484  1.00 12.460          C  
ATOM    398  HA  PRO A  25     -23.106  -8.481 -15.320  1.00  9.970          H  
ATOM    399 1HB  PRO A  25     -21.292  -7.829 -13.323  1.00 14.960          H  
ATOM    400 2HB  PRO A  25     -22.960  -7.224 -13.317  1.00 14.960          H  
ATOM    401 1HG  PRO A  25     -21.739  -9.553 -11.815  1.00 14.960          H  
ATOM    402 2HG  PRO A  25     -22.873  -8.348 -11.216  1.00 14.960          H  
ATOM    403 1HD  PRO A  25     -23.712 -10.869 -12.042  1.00 14.960          H  
ATOM    404 2HD  PRO A  25     -24.775  -9.398 -12.222  1.00 14.960          H  
ATOM    405  N   TRP A  26     -20.698  -9.403 -15.766  1.00  7.470          N  
ATOM    406  CA  TRP A  26     -19.648 -10.301 -16.185  1.00  7.020          C  
ATOM    407  C   TRP A  26     -18.551 -10.420 -15.146  1.00  6.480          C  
ATOM    408  O   TRP A  26     -17.941 -11.485 -15.007  1.00  6.320          O  
ATOM    409  CB  TRP A  26     -19.165  -9.843 -17.539  1.00 10.010          C  
ATOM    410  CG  TRP A  26     -20.360  -9.780 -18.446  1.00 10.010          C  
ATOM    411  CD1 TRP A  26     -20.891  -8.650 -18.985  1.00 10.010          C  
ATOM    412  CD2 TRP A  26     -21.236 -10.863 -18.856  1.00 10.010          C  
ATOM    413  NE1 TRP A  26     -22.015  -8.951 -19.698  1.00 10.010          N  
ATOM    414  CE2 TRP A  26     -22.242 -10.297 -19.629  1.00 10.010          C  
ATOM    415  CE3 TRP A  26     -21.254 -12.234 -18.625  1.00 10.010          C  
ATOM    416  CZ2 TRP A  26     -23.258 -11.060 -20.173  1.00 10.010          C  
ATOM    417  CZ3 TRP A  26     -22.253 -12.978 -19.165  1.00 10.010          C  
ATOM    418  CH2 TRP A  26     -23.237 -12.417 -19.920  1.00 10.010          C  
ATOM    419  H   TRP A  26     -20.804  -8.481 -16.167  1.00  8.960          H  
ATOM    420  HA  TRP A  26     -20.086 -11.286 -16.299  1.00  8.420          H  
ATOM    421 1HB  TRP A  26     -18.700  -8.862 -17.471  1.00 12.010          H  
ATOM    422 2HB  TRP A  26     -18.438 -10.547 -17.943  1.00 12.010          H  
ATOM    423  HD1 TRP A  26     -20.485  -7.646 -18.861  1.00 12.010          H  
ATOM    424  HE1 TRP A  26     -22.591  -8.286 -20.194  1.00 12.010          H  
ATOM    425  HE3 TRP A  26     -20.497 -12.721 -18.032  1.00 12.010          H  
ATOM    426  HZ2 TRP A  26     -24.054 -10.625 -20.775  1.00 12.010          H  
ATOM    427  HZ3 TRP A  26     -22.233 -14.032 -18.968  1.00 12.010          H  
ATOM    428  HH2 TRP A  26     -24.019 -13.055 -20.328  1.00 12.010          H  
ATOM    429  N   VAL A  27     -18.305  -9.334 -14.423  1.00  6.360          N  
ATOM    430  CA  VAL A  27     -17.293  -9.317 -13.387  1.00  5.980          C  
ATOM    431  C   VAL A  27     -17.851  -8.737 -12.094  1.00  6.330          C  
ATOM    432  O   VAL A  27     -18.826  -7.981 -12.111  1.00  7.000          O  
ATOM    433  CB  VAL A  27     -16.055  -8.503 -13.834  1.00  8.520          C  
ATOM    434  CG1 VAL A  27     -15.426  -9.124 -15.069  1.00  8.520          C  
ATOM    435  CG2 VAL A  27     -16.456  -7.070 -14.116  1.00  8.520          C  
ATOM    436  H   VAL A  27     -18.852  -8.506 -14.597  1.00  7.630          H  
ATOM    437  HA  VAL A  27     -16.995 -10.341 -13.199  1.00  7.180          H  
ATOM    438  HB  VAL A  27     -15.312  -8.522 -13.042  1.00 10.230          H  
ATOM    439 1HG1 VAL A  27     -14.548  -8.548 -15.353  1.00 10.230          H  
ATOM    440 2HG1 VAL A  27     -15.132 -10.134 -14.854  1.00 10.230          H  
ATOM    441 3HG1 VAL A  27     -16.136  -9.123 -15.889  1.00 10.230          H  
ATOM    442 1HG2 VAL A  27     -15.579  -6.510 -14.422  1.00 10.230          H  
ATOM    443 2HG2 VAL A  27     -17.191  -7.046 -14.916  1.00 10.230          H  
ATOM    444 3HG2 VAL A  27     -16.881  -6.613 -13.222  1.00 10.230          H  
ATOM    445  N   TYR A  28     -17.168  -8.996 -10.990  1.00  6.000          N  
ATOM    446  CA  TYR A  28     -17.539  -8.428  -9.707  1.00  6.390          C  
ATOM    447  C   TYR A  28     -16.364  -7.770  -9.024  1.00  5.890          C  
ATOM    448  O   TYR A  28     -15.210  -8.155  -9.222  1.00  5.320          O  
ATOM    449  CB  TYR A  28     -18.126  -9.508  -8.789  1.00  8.790          C  
ATOM    450  CG  TYR A  28     -17.154 -10.648  -8.394  1.00  8.790          C  
ATOM    451  CD1 TYR A  28     -16.355 -10.587  -7.241  1.00  8.790          C  
ATOM    452  CD2 TYR A  28     -17.098 -11.754  -9.174  1.00  8.790          C  
ATOM    453  CE1 TYR A  28     -15.517 -11.657  -6.899  1.00  8.790          C  
ATOM    454  CE2 TYR A  28     -16.283 -12.809  -8.837  1.00  8.790          C  
ATOM    455  CZ  TYR A  28     -15.499 -12.779  -7.720  1.00  8.790          C  
ATOM    456  OH  TYR A  28     -14.705 -13.892  -7.435  1.00  8.790          O  
ATOM    457  H   TYR A  28     -16.377  -9.628 -11.067  1.00  7.200          H  
ATOM    458  HA  TYR A  28     -18.293  -7.660  -9.871  1.00  7.670          H  
ATOM    459 1HB  TYR A  28     -18.481  -9.040  -7.869  1.00 10.550          H  
ATOM    460 2HB  TYR A  28     -18.992  -9.959  -9.276  1.00 10.550          H  
ATOM    461  HD1 TYR A  28     -16.399  -9.719  -6.609  1.00 10.550          H  
ATOM    462  HD2 TYR A  28     -17.711 -11.791 -10.056  1.00 10.550          H  
ATOM    463  HE1 TYR A  28     -14.900 -11.614  -5.998  1.00 10.550          H  
ATOM    464  HE2 TYR A  28     -16.255 -13.685  -9.455  1.00 10.550          H  
ATOM    465  HH  TYR A  28     -14.154 -13.745  -6.637  1.00 10.550          H  
ATOM    466  N   THR A  29     -16.676  -6.798  -8.180  1.00  6.230          N  
ATOM    467  CA  THR A  29     -15.703  -6.049  -7.401  1.00  5.920          C  
ATOM    468  C   THR A  29     -14.898  -6.940  -6.475  1.00  5.820          C  
ATOM    469  O   THR A  29     -15.469  -7.774  -5.766  1.00  6.270          O  
ATOM    470  CB  THR A  29     -16.417  -4.950  -6.564  1.00  8.410          C  
ATOM    471  OG1 THR A  29     -17.131  -4.064  -7.448  1.00  8.410          O  
ATOM    472  CG2 THR A  29     -15.389  -4.127  -5.735  1.00  8.410          C  
ATOM    473  H   THR A  29     -17.648  -6.536  -8.077  1.00  7.480          H  
ATOM    474  HA  THR A  29     -15.008  -5.564  -8.086  1.00  7.100          H  
ATOM    475  HB  THR A  29     -17.130  -5.415  -5.889  1.00 10.090          H  
ATOM    476  HG1 THR A  29     -17.682  -3.471  -6.927  1.00 10.090          H  
ATOM    477 1HG2 THR A  29     -15.912  -3.363  -5.166  1.00 10.090          H  
ATOM    478 2HG2 THR A  29     -14.854  -4.769  -5.038  1.00 10.090          H  
ATOM    479 3HG2 THR A  29     -14.684  -3.660  -6.405  1.00 10.090          H  
ATOM    480  N   THR A  30     -13.586  -6.712  -6.446  1.00  5.430          N  
ATOM    481  CA  THR A  30     -12.680  -7.426  -5.555  1.00  5.420          C  
ATOM    482  C   THR A  30     -12.255  -6.424  -4.486  1.00  5.050          C  
ATOM    483  O   THR A  30     -12.867  -6.365  -3.412  1.00  5.370          O  
ATOM    484  CB  THR A  30     -11.470  -7.964  -6.356  1.00  7.590          C  
ATOM    485  OG1 THR A  30     -11.946  -8.876  -7.317  1.00  7.590          O  
ATOM    486  CG2 THR A  30     -10.437  -8.667  -5.494  1.00  7.590          C  
ATOM    487  H   THR A  30     -13.202  -6.008  -7.083  1.00  6.520          H  
ATOM    488  HA  THR A  30     -13.207  -8.253  -5.080  1.00  6.500          H  
ATOM    489  HB  THR A  30     -10.997  -7.134  -6.874  1.00  9.110          H  
ATOM    490  HG1 THR A  30     -12.639  -8.446  -7.828  1.00  9.110          H  
ATOM    491 1HG2 THR A  30      -9.630  -9.016  -6.129  1.00  9.110          H  
ATOM    492 2HG2 THR A  30     -10.032  -8.003  -4.758  1.00  9.110          H  
ATOM    493 3HG2 THR A  30     -10.904  -9.504  -5.005  1.00  9.110          H  
ATOM    494  N   THR A  31     -11.247  -5.604  -4.765  1.00  4.720          N  
ATOM    495  CA  THR A  31     -10.870  -4.586  -3.800  1.00  4.660          C  
ATOM    496  C   THR A  31     -10.641  -3.219  -4.412  1.00  4.530          C  
ATOM    497  O   THR A  31     -10.108  -3.085  -5.529  1.00  4.590          O  
ATOM    498  CB  THR A  31      -9.594  -4.974  -3.014  1.00  6.550          C  
ATOM    499  OG1 THR A  31      -8.514  -5.199  -3.938  1.00  6.550          O  
ATOM    500  CG2 THR A  31      -9.814  -6.202  -2.150  1.00  6.550          C  
ATOM    501  H   THR A  31     -10.743  -5.677  -5.635  1.00  5.660          H  
ATOM    502  HA  THR A  31     -11.681  -4.488  -3.090  1.00  5.590          H  
ATOM    503  HB  THR A  31      -9.325  -4.137  -2.362  1.00  7.860          H  
ATOM    504  HG1 THR A  31      -8.281  -4.360  -4.371  1.00  7.860          H  
ATOM    505 1HG2 THR A  31      -8.910  -6.421  -1.597  1.00  7.860          H  
ATOM    506 2HG2 THR A  31     -10.616  -5.994  -1.455  1.00  7.860          H  
ATOM    507 3HG2 THR A  31     -10.075  -7.045  -2.751  1.00  7.860          H  
ATOM    508  N   HIS A  32     -10.928  -2.203  -3.597  1.00  4.770          N  
ATOM    509  CA  HIS A  32     -10.662  -0.813  -3.918  1.00  5.080          C  
ATOM    510  C   HIS A  32      -9.193  -0.539  -3.559  1.00  5.400          C  
ATOM    511  O   HIS A  32      -8.668  -1.199  -2.662  1.00  5.620          O  
ATOM    512  CB  HIS A  32     -11.648   0.094  -3.165  1.00  6.990          C  
ATOM    513  CG  HIS A  32     -13.114   0.007  -3.686  1.00  6.990          C  
ATOM    514  ND1 HIS A  32     -13.670   0.963  -4.536  1.00  6.990          N  
ATOM    515  CD2 HIS A  32     -14.089  -0.925  -3.503  1.00  6.990          C  
ATOM    516  CE1 HIS A  32     -14.923   0.623  -4.811  1.00  6.990          C  
ATOM    517  NE2 HIS A  32     -15.191  -0.505  -4.200  1.00  6.990          N  
ATOM    518  H   HIS A  32     -11.392  -2.431  -2.709  1.00  5.720          H  
ATOM    519  HA  HIS A  32     -10.826  -0.676  -4.967  1.00  6.100          H  
ATOM    520 1HB  HIS A  32     -11.645  -0.180  -2.116  1.00  8.390          H  
ATOM    521 2HB  HIS A  32     -11.321   1.131  -3.226  1.00  8.390          H  
ATOM    522  HD2 HIS A  32     -14.030  -1.836  -2.918  1.00  8.390          H  
ATOM    523  HE1 HIS A  32     -15.613   1.183  -5.441  1.00  8.390          H  
ATOM    524  HE2 HIS A  32     -16.070  -1.004  -4.230  1.00  8.390          H  
ATOM    525  N   PRO A  33      -8.490   0.398  -4.228  1.00  5.820          N  
ATOM    526  CA  PRO A  33      -7.101   0.741  -3.983  1.00  6.490          C  
ATOM    527  C   PRO A  33      -6.891   1.260  -2.558  1.00  6.850          C  
ATOM    528  O   PRO A  33      -7.812   1.835  -1.980  1.00  6.810          O  
ATOM    529  CB  PRO A  33      -6.838   1.843  -5.010  1.00  9.730          C  
ATOM    530  CG  PRO A  33      -7.867   1.665  -6.057  1.00  9.730          C  
ATOM    531  CD  PRO A  33      -9.087   1.167  -5.331  1.00  9.730          C  
ATOM    532  HA  PRO A  33      -6.510  -0.158  -4.192  1.00  7.790          H  
ATOM    533 1HB  PRO A  33      -6.825   2.812  -4.546  1.00 11.680          H  
ATOM    534 2HB  PRO A  33      -5.863   1.694  -5.438  1.00 11.680          H  
ATOM    535 1HG  PRO A  33      -8.035   2.620  -6.572  1.00 11.680          H  
ATOM    536 2HG  PRO A  33      -7.507   0.949  -6.816  1.00 11.680          H  
ATOM    537 1HD  PRO A  33      -9.715   1.983  -4.956  1.00 11.680          H  
ATOM    538 2HD  PRO A  33      -9.592   0.560  -6.035  1.00 11.680          H  
ATOM    539  N   PRO A  34      -5.689   1.072  -1.982  1.00  7.500          N  
ATOM    540  CA  PRO A  34      -5.271   1.471  -0.642  1.00  8.110          C  
ATOM    541  C   PRO A  34      -5.409   2.954  -0.294  1.00  8.500          C  
ATOM    542  O   PRO A  34      -5.279   3.312   0.873  1.00  8.740          O  
ATOM    543  CB  PRO A  34      -3.802   1.017  -0.609  1.00 12.160          C  
ATOM    544  CG  PRO A  34      -3.384   0.908  -2.052  1.00 12.160          C  
ATOM    545  CD  PRO A  34      -4.610   0.430  -2.758  1.00 12.160          C  
ATOM    546  HA  PRO A  34      -5.851   0.876   0.080  1.00  9.730          H  
ATOM    547 1HB  PRO A  34      -3.199   1.756  -0.053  1.00 14.600          H  
ATOM    548 2HB  PRO A  34      -3.717   0.065  -0.065  1.00 14.600          H  
ATOM    549 1HG  PRO A  34      -3.023   1.867  -2.430  1.00 14.600          H  
ATOM    550 2HG  PRO A  34      -2.541   0.205  -2.146  1.00 14.600          H  
ATOM    551 1HD  PRO A  34      -4.566   0.787  -3.769  1.00 14.600          H  
ATOM    552 2HD  PRO A  34      -4.693  -0.668  -2.702  1.00 14.600          H  
ATOM    553  N   LEU A  35      -5.648   3.826  -1.279  1.00  8.760          N  
ATOM    554  CA  LEU A  35      -5.814   5.231  -0.944  1.00  9.390          C  
ATOM    555  C   LEU A  35      -7.125   5.729  -1.501  1.00  9.230          C  
ATOM    556  O   LEU A  35      -7.230   6.889  -1.913  1.00  9.640          O  
ATOM    557  CB  LEU A  35      -4.705   6.102  -1.571  1.00 12.890          C  
ATOM    558  CG  LEU A  35      -3.292   6.011  -0.984  1.00 12.890          C  
ATOM    559  CD1 LEU A  35      -2.515   4.880  -1.671  1.00 12.890          C  
ATOM    560  CD2 LEU A  35      -2.593   7.357  -1.186  1.00 12.890          C  
ATOM    561  H   LEU A  35      -5.752   3.521  -2.232  1.00 10.510          H  
ATOM    562  HA  LEU A  35      -5.824   5.352   0.138  1.00 11.270          H  
ATOM    563 1HB  LEU A  35      -4.640   5.864  -2.634  1.00 15.470          H  
ATOM    564 2HB  LEU A  35      -5.004   7.140  -1.485  1.00 15.470          H  
ATOM    565  HG  LEU A  35      -3.353   5.780   0.081  1.00 15.470          H  
ATOM    566 1HD1 LEU A  35      -1.518   4.810  -1.248  1.00 15.470          H  
ATOM    567 2HD1 LEU A  35      -3.012   3.952  -1.520  1.00 15.470          H  
ATOM    568 3HD1 LEU A  35      -2.445   5.086  -2.733  1.00 15.470          H  
ATOM    569 1HD2 LEU A  35      -1.590   7.317  -0.769  1.00 15.470          H  
ATOM    570 2HD2 LEU A  35      -2.534   7.579  -2.255  1.00 15.470          H  
ATOM    571 3HD2 LEU A  35      -3.161   8.142  -0.685  1.00 15.470          H  
ATOM    572  N   VAL A  36      -8.144   4.886  -1.446  1.00  8.860          N  
ATOM    573  CA  VAL A  36      -9.465   5.277  -1.889  1.00  8.970          C  
ATOM    574  C   VAL A  36     -10.502   4.979  -0.826  1.00  9.180          C  
ATOM    575  O   VAL A  36     -10.865   3.825  -0.603  1.00  9.330          O  
ATOM    576  CB  VAL A  36      -9.773   4.540  -3.199  1.00 12.510          C  
ATOM    577  CG1 VAL A  36     -11.149   4.883  -3.726  1.00 12.510          C  
ATOM    578  CG2 VAL A  36      -8.715   4.917  -4.214  1.00 12.510          C  
ATOM    579  H   VAL A  36      -7.978   3.917  -1.144  1.00 10.630          H  
ATOM    580  HA  VAL A  36      -9.460   6.341  -2.065  1.00 10.760          H  
ATOM    581  HB  VAL A  36      -9.745   3.464  -3.011  1.00 15.020          H  
ATOM    582 1HG1 VAL A  36     -11.324   4.328  -4.647  1.00 15.020          H  
ATOM    583 2HG1 VAL A  36     -11.883   4.603  -2.987  1.00 15.020          H  
ATOM    584 3HG1 VAL A  36     -11.231   5.938  -3.932  1.00 15.020          H  
ATOM    585 1HG2 VAL A  36      -8.903   4.388  -5.127  1.00 15.020          H  
ATOM    586 2HG2 VAL A  36      -8.746   5.987  -4.399  1.00 15.020          H  
ATOM    587 3HG2 VAL A  36      -7.744   4.659  -3.862  1.00 15.020          H  
ATOM    588  N   GLN A  37     -11.081   6.013  -0.229  1.00  9.440          N  
ATOM    589  CA  GLN A  37     -11.991   5.763   0.881  1.00  9.910          C  
ATOM    590  C   GLN A  37     -13.439   5.538   0.470  1.00 10.030          C  
ATOM    591  O   GLN A  37     -14.329   6.317   0.809  1.00 10.610          O  
ATOM    592  CB  GLN A  37     -11.898   6.898   1.904  1.00 13.690          C  
ATOM    593  CG  GLN A  37     -10.525   6.998   2.565  1.00 13.690          C  
ATOM    594  CD  GLN A  37     -10.444   8.071   3.635  1.00 13.690          C  
ATOM    595  OE1 GLN A  37     -10.495   9.285   3.385  1.00 13.690          O  
ATOM    596  NE2 GLN A  37     -10.311   7.618   4.875  1.00 13.690          N  
ATOM    597  H   GLN A  37     -10.839   6.973  -0.490  1.00 11.330          H  
ATOM    598  HA  GLN A  37     -11.662   4.852   1.380  1.00 11.890          H  
ATOM    599 1HB  GLN A  37     -12.110   7.850   1.414  1.00 16.420          H  
ATOM    600 2HB  GLN A  37     -12.645   6.753   2.684  1.00 16.420          H  
ATOM    601 1HG  GLN A  37     -10.288   6.039   3.020  1.00 16.420          H  
ATOM    602 2HG  GLN A  37      -9.790   7.232   1.795  1.00 16.420          H  
ATOM    603 1HE2 GLN A  37     -10.252   8.259   5.644  1.00 16.420          H  
ATOM    604 2HE2 GLN A  37     -10.270   6.633   5.049  1.00 16.420          H  
ATOM    605  N   ASN A  38     -13.654   4.441  -0.233  1.00  9.650          N  
ATOM    606  CA  ASN A  38     -14.983   4.040  -0.673  1.00  9.910          C  
ATOM    607  C   ASN A  38     -15.637   3.111   0.333  1.00  9.650          C  
ATOM    608  O   ASN A  38     -14.962   2.468   1.136  1.00  9.880          O  
ATOM    609  CB  ASN A  38     -14.970   3.399  -2.046  1.00 13.770          C  
ATOM    610  CG  ASN A  38     -14.705   4.378  -3.139  1.00 13.770          C  
ATOM    611  OD1 ASN A  38     -15.005   5.572  -3.023  1.00 13.770          O  
ATOM    612  ND2 ASN A  38     -14.184   3.906  -4.228  1.00 13.770          N  
ATOM    613  H   ASN A  38     -12.824   3.891  -0.457  1.00 11.580          H  
ATOM    614  HA  ASN A  38     -15.608   4.931  -0.729  1.00 11.890          H  
ATOM    615 1HB  ASN A  38     -14.192   2.632  -2.071  1.00 16.520          H  
ATOM    616 2HB  ASN A  38     -15.922   2.898  -2.232  1.00 16.520          H  
ATOM    617 1HD2 ASN A  38     -13.999   4.519  -4.992  1.00 16.520          H  
ATOM    618 2HD2 ASN A  38     -13.970   2.915  -4.316  1.00 16.520          H  
ATOM    619  N   ARG A  39     -16.957   3.048   0.289  1.00  9.350          N  
ATOM    620  CA  ARG A  39     -17.691   2.099   1.103  1.00  9.230          C  
ATOM    621  C   ARG A  39     -17.417   0.716   0.553  1.00  8.680          C  
ATOM    622  O   ARG A  39     -17.241   0.567  -0.654  1.00  8.910          O  
ATOM    623  CB  ARG A  39     -19.189   2.380   1.066  1.00 12.970          C  
ATOM    624  CG  ARG A  39     -20.045   1.484   1.967  1.00 12.970          C  
ATOM    625  CD  ARG A  39     -21.465   1.883   1.966  1.00 12.970          C  
ATOM    626  NE  ARG A  39     -22.267   0.986   2.791  1.00 12.970          N  
ATOM    627  CZ  ARG A  39     -23.603   1.080   2.978  1.00 12.970          C  
ATOM    628  NH1 ARG A  39     -24.296   2.040   2.396  1.00 12.970          N  
ATOM    629  NH2 ARG A  39     -24.217   0.200   3.756  1.00 12.970          N  
ATOM    630  H   ARG A  39     -17.454   3.641  -0.361  1.00 11.220          H  
ATOM    631  HA  ARG A  39     -17.334   2.157   2.132  1.00 11.080          H  
ATOM    632 1HB  ARG A  39     -19.373   3.412   1.356  1.00 15.560          H  
ATOM    633 2HB  ARG A  39     -19.552   2.256   0.045  1.00 15.560          H  
ATOM    634 1HG  ARG A  39     -20.016   0.458   1.609  1.00 15.560          H  
ATOM    635 2HG  ARG A  39     -19.676   1.527   2.991  1.00 15.560          H  
ATOM    636 1HD  ARG A  39     -21.558   2.895   2.361  1.00 15.560          H  
ATOM    637 2HD  ARG A  39     -21.845   1.848   0.944  1.00 15.560          H  
ATOM    638  HE  ARG A  39     -21.784   0.230   3.261  1.00 15.560          H  
ATOM    639 1HH1 ARG A  39     -23.834   2.713   1.804  1.00 15.560          H  
ATOM    640 2HH1 ARG A  39     -25.294   2.103   2.541  1.00 15.560          H  
ATOM    641 1HH2 ARG A  39     -23.687  -0.537   4.203  1.00 15.560          H  
ATOM    642 2HH2 ARG A  39     -25.213   0.260   3.902  1.00 15.560          H  
ATOM    643  N   ALA A  40     -17.418  -0.301   1.417  1.00  8.140          N  
ATOM    644  CA  ALA A  40     -17.230  -1.674   0.957  1.00  7.690          C  
ATOM    645  C   ALA A  40     -15.935  -1.844   0.169  1.00  7.000          C  
ATOM    646  O   ALA A  40     -15.940  -2.374  -0.943  1.00  7.020          O  
ATOM    647  CB  ALA A  40     -18.408  -2.098   0.096  1.00 10.950          C  
ATOM    648  H   ALA A  40     -17.554  -0.118   2.400  1.00  9.770          H  
ATOM    649  HA  ALA A  40     -17.178  -2.320   1.834  1.00  9.230          H  
ATOM    650 1HB  ALA A  40     -18.267  -3.116  -0.211  1.00 13.140          H  
ATOM    651 2HB  ALA A  40     -19.323  -2.011   0.675  1.00 13.140          H  
ATOM    652 3HB  ALA A  40     -18.486  -1.479  -0.789  1.00 13.140          H  
ATOM    653  N   MET A  41     -14.803  -1.448   0.767  1.00  6.550          N  
ATOM    654  CA  MET A  41     -13.531  -1.564   0.067  1.00  6.030          C  
ATOM    655  C   MET A  41     -13.214  -2.990  -0.355  1.00  5.570          C  
ATOM    656  O   MET A  41     -12.461  -3.192  -1.312  1.00  5.830          O  
ATOM    657  CB  MET A  41     -12.347  -1.018   0.852  1.00  8.650          C  
ATOM    658  CG  MET A  41     -12.306   0.483   0.969  1.00  8.650          C  
ATOM    659  SD  MET A  41     -10.822   1.093   1.809  1.00  8.650          S  
ATOM    660  CE  MET A  41      -9.551   0.863   0.517  1.00  8.650          C  
ATOM    661  H   MET A  41     -14.855  -1.028   1.683  1.00  7.860          H  
ATOM    662  HA  MET A  41     -13.611  -0.959  -0.824  1.00  7.240          H  
ATOM    663 1HB  MET A  41     -12.378  -1.418   1.867  1.00 10.380          H  
ATOM    664 2HB  MET A  41     -11.429  -1.363   0.395  1.00 10.380          H  
ATOM    665 1HG  MET A  41     -12.365   0.941  -0.017  1.00 10.380          H  
ATOM    666 2HG  MET A  41     -13.172   0.809   1.537  1.00 10.380          H  
ATOM    667 1HE  MET A  41      -8.584   1.208   0.887  1.00 10.380          H  
ATOM    668 2HE  MET A  41      -9.468  -0.184   0.235  1.00 10.380          H  
ATOM    669 3HE  MET A  41      -9.819   1.451  -0.366  1.00 10.380          H  
ATOM    670  N   THR A  42     -13.697  -3.989   0.387  1.00  5.190          N  
ATOM    671  CA  THR A  42     -13.465  -5.372  -0.004  1.00  5.070          C  
ATOM    672  C   THR A  42     -14.796  -6.077  -0.187  1.00  4.400          C  
ATOM    673  O   THR A  42     -15.642  -6.089   0.716  1.00  4.220          O  
ATOM    674  CB  THR A  42     -12.629  -6.116   1.042  1.00  7.150          C  
ATOM    675  OG1 THR A  42     -11.356  -5.469   1.162  1.00  7.150          O  
ATOM    676  CG2 THR A  42     -12.429  -7.573   0.634  1.00  7.150          C  
ATOM    677  H   THR A  42     -14.264  -3.815   1.224  1.00  6.230          H  
ATOM    678  HA  THR A  42     -12.946  -5.397  -0.958  1.00  6.080          H  
ATOM    679  HB  THR A  42     -13.144  -6.073   2.003  1.00  8.580          H  
ATOM    680  HG1 THR A  42     -11.504  -4.561   1.428  1.00  8.580          H  
ATOM    681 1HG2 THR A  42     -11.849  -8.082   1.358  1.00  8.580          H  
ATOM    682 2HG2 THR A  42     -13.386  -8.082   0.538  1.00  8.580          H  
ATOM    683 3HG2 THR A  42     -11.916  -7.591  -0.303  1.00  8.580          H  
ATOM    684  N   THR A  43     -14.991  -6.715  -1.337  1.00  4.410          N  
ATOM    685  CA  THR A  43     -16.249  -7.414  -1.551  1.00  4.030          C  
ATOM    686  C   THR A  43     -16.028  -8.892  -1.887  1.00  4.180          C  
ATOM    687  O   THR A  43     -14.955  -9.299  -2.340  1.00  4.700          O  
ATOM    688  CB  THR A  43     -17.054  -6.711  -2.666  1.00  5.790          C  
ATOM    689  OG1 THR A  43     -16.345  -6.780  -3.875  1.00  5.790          O  
ATOM    690  CG2 THR A  43     -17.211  -5.210  -2.347  1.00  5.790          C  
ATOM    691  H   THR A  43     -14.292  -6.661  -2.085  1.00  5.290          H  
ATOM    692  HA  THR A  43     -16.837  -7.377  -0.640  1.00  4.840          H  
ATOM    693  HB  THR A  43     -18.033  -7.183  -2.768  1.00  6.950          H  
ATOM    694  HG1 THR A  43     -16.320  -7.691  -4.231  1.00  6.950          H  
ATOM    695 1HG2 THR A  43     -17.767  -4.730  -3.147  1.00  6.950          H  
ATOM    696 2HG2 THR A  43     -17.725  -5.077  -1.436  1.00  6.950          H  
ATOM    697 3HG2 THR A  43     -16.231  -4.741  -2.269  1.00  6.950          H  
ATOM    698  N   THR A  44     -17.053  -9.712  -1.643  1.00  4.210          N  
ATOM    699  CA  THR A  44     -16.997 -11.144  -1.963  1.00  4.740          C  
ATOM    700  C   THR A  44     -18.285 -11.631  -2.613  1.00  4.630          C  
ATOM    701  O   THR A  44     -19.349 -11.015  -2.458  1.00  4.490          O  
ATOM    702  CB  THR A  44     -16.750 -12.007  -0.690  1.00  6.420          C  
ATOM    703  OG1 THR A  44     -17.852 -11.854   0.212  1.00  6.420          O  
ATOM    704  CG2 THR A  44     -15.468 -11.606   0.028  1.00  6.420          C  
ATOM    705  H   THR A  44     -17.913  -9.326  -1.239  1.00  5.050          H  
ATOM    706  HA  THR A  44     -16.182 -11.316  -2.668  1.00  5.690          H  
ATOM    707  HB  THR A  44     -16.676 -13.056  -0.981  1.00  7.710          H  
ATOM    708  HG1 THR A  44     -18.634 -12.285  -0.143  1.00  7.710          H  
ATOM    709 1HG2 THR A  44     -15.342 -12.233   0.897  1.00  7.710          H  
ATOM    710 2HG2 THR A  44     -14.644 -11.739  -0.629  1.00  7.710          H  
ATOM    711 3HG2 THR A  44     -15.523 -10.569   0.341  1.00  7.710          H  
ATOM    712  N   MET A  45     -18.211 -12.792  -3.271  1.00  5.040          N  
ATOM    713  CA  MET A  45     -19.410 -13.423  -3.815  1.00  5.110          C  
ATOM    714  C   MET A  45     -19.568 -14.754  -3.141  1.00  5.660          C  
ATOM    715  O   MET A  45     -18.561 -15.419  -2.893  1.00  6.320          O  
ATOM    716  CB  MET A  45     -19.303 -13.695  -5.308  1.00  7.130          C  
ATOM    717  CG  MET A  45     -19.023 -12.524  -6.165  1.00  7.130          C  
ATOM    718  SD  MET A  45     -20.294 -11.264  -6.206  1.00  7.130          S  
ATOM    719  CE  MET A  45     -21.687 -12.085  -6.973  1.00  7.130          C  
ATOM    720  H   MET A  45     -17.305 -13.252  -3.376  1.00  6.050          H  
ATOM    721  HA  MET A  45     -20.288 -12.818  -3.599  1.00  6.130          H  
ATOM    722 1HB  MET A  45     -18.495 -14.404  -5.478  1.00  8.550          H  
ATOM    723 2HB  MET A  45     -20.219 -14.177  -5.653  1.00  8.550          H  
ATOM    724 1HG  MET A  45     -18.125 -12.071  -5.789  1.00  8.550          H  
ATOM    725 2HG  MET A  45     -18.848 -12.869  -7.174  1.00  8.550          H  
ATOM    726 1HE  MET A  45     -22.515 -11.384  -7.066  1.00  8.550          H  
ATOM    727 2HE  MET A  45     -21.410 -12.448  -7.952  1.00  8.550          H  
ATOM    728 3HE  MET A  45     -22.003 -12.917  -6.354  1.00  8.550          H  
ATOM    729  N   SER A  46     -20.806 -15.156  -2.894  1.00  5.700          N  
ATOM    730  CA  SER A  46     -21.097 -16.476  -2.344  1.00  6.470          C  
ATOM    731  C   SER A  46     -21.599 -17.374  -3.461  1.00  6.740          C  
ATOM    732  O   SER A  46     -21.336 -18.580  -3.488  1.00  6.480          O  
ATOM    733  CB  SER A  46     -22.153 -16.381  -1.258  1.00  8.750          C  
ATOM    734  OG  SER A  46     -21.700 -15.638  -0.157  1.00  8.750          O  
ATOM    735  H   SER A  46     -21.574 -14.523  -3.109  1.00  6.840          H  
ATOM    736  HA  SER A  46     -20.184 -16.902  -1.929  1.00  7.760          H  
ATOM    737 1HB  SER A  46     -23.045 -15.912  -1.669  1.00 10.500          H  
ATOM    738 2HB  SER A  46     -22.431 -17.382  -0.937  1.00 10.500          H  
ATOM    739  HG  SER A  46     -22.411 -15.660   0.487  1.00 10.500          H  
ATOM    740  N   LYS A  47     -22.323 -16.749  -4.386  1.00  7.470          N  
ATOM    741  CA  LYS A  47     -22.960 -17.404  -5.521  1.00  7.960          C  
ATOM    742  C   LYS A  47     -23.024 -16.404  -6.659  1.00  7.770          C  
ATOM    743  O   LYS A  47     -22.901 -15.206  -6.433  1.00  8.280          O  
ATOM    744  CB  LYS A  47     -24.382 -17.889  -5.190  1.00 10.950          C  
ATOM    745  CG  LYS A  47     -24.473 -18.929  -4.075  1.00 10.950          C  
ATOM    746  CD  LYS A  47     -25.889 -19.453  -3.895  1.00 10.950          C  
ATOM    747  CE  LYS A  47     -25.953 -20.483  -2.770  1.00 10.950          C  
ATOM    748  NZ  LYS A  47     -27.333 -21.020  -2.577  1.00 10.950          N  
ATOM    749  H   LYS A  47     -22.452 -15.744  -4.267  1.00  8.960          H  
ATOM    750  HA  LYS A  47     -22.351 -18.250  -5.841  1.00  9.550          H  
ATOM    751 1HB  LYS A  47     -25.002 -17.048  -4.927  1.00 13.140          H  
ATOM    752 2HB  LYS A  47     -24.822 -18.337  -6.079  1.00 13.140          H  
ATOM    753 1HG  LYS A  47     -23.797 -19.759  -4.293  1.00 13.140          H  
ATOM    754 2HG  LYS A  47     -24.166 -18.474  -3.138  1.00 13.140          H  
ATOM    755 1HD  LYS A  47     -26.561 -18.631  -3.664  1.00 13.140          H  
ATOM    756 2HD  LYS A  47     -26.222 -19.921  -4.819  1.00 13.140          H  
ATOM    757 1HE  LYS A  47     -25.283 -21.309  -3.007  1.00 13.140          H  
ATOM    758 2HE  LYS A  47     -25.623 -20.016  -1.842  1.00 13.140          H  
ATOM    759 1HZ  LYS A  47     -27.330 -21.696  -1.826  1.00 13.140          H  
ATOM    760 2HZ  LYS A  47     -27.962 -20.265  -2.344  1.00 13.140          H  
ATOM    761 3HZ  LYS A  47     -27.645 -21.466  -3.428  1.00 13.140          H  
ATOM    762  N   SER A  48     -23.347 -16.863  -7.859  1.00  7.270          N  
ATOM    763  CA  SER A  48     -23.477 -15.992  -9.034  1.00  7.190          C  
ATOM    764  C   SER A  48     -24.571 -14.917  -8.888  1.00  7.150          C  
ATOM    765  O   SER A  48     -24.618 -13.952  -9.672  1.00  7.070          O  
ATOM    766  CB  SER A  48     -23.769 -16.849 -10.236  1.00 10.100          C  
ATOM    767  OG  SER A  48     -25.028 -17.456 -10.118  1.00 10.100          O  
ATOM    768  H   SER A  48     -23.475 -17.857  -7.993  1.00  8.720          H  
ATOM    769  HA  SER A  48     -22.524 -15.486  -9.185  1.00  8.630          H  
ATOM    770 1HB  SER A  48     -23.725 -16.243 -11.134  1.00 12.120          H  
ATOM    771 2HB  SER A  48     -23.004 -17.606 -10.319  1.00 12.120          H  
ATOM    772  HG  SER A  48     -25.217 -17.868 -10.969  1.00 12.120          H  
ATOM    773  N   ALA A  49     -25.469 -15.115  -7.916  1.00  7.490          N  
ATOM    774  CA  ALA A  49     -26.555 -14.199  -7.602  1.00  7.820          C  
ATOM    775  C   ALA A  49     -26.580 -13.783  -6.121  1.00  8.030          C  
ATOM    776  O   ALA A  49     -27.608 -13.292  -5.649  1.00  8.430          O  
ATOM    777  CB  ALA A  49     -27.883 -14.849  -7.948  1.00 10.820          C  
ATOM    778  H   ALA A  49     -25.358 -15.949  -7.361  1.00  8.990          H  
ATOM    779  HA  ALA A  49     -26.421 -13.302  -8.202  1.00  9.380          H  
ATOM    780 1HB  ALA A  49     -28.695 -14.152  -7.745  1.00 12.980          H  
ATOM    781 2HB  ALA A  49     -27.894 -15.123  -8.991  1.00 12.980          H  
ATOM    782 3HB  ALA A  49     -28.011 -15.742  -7.339  1.00 12.980          H  
ATOM    783  N   LYS A  50     -25.479 -13.984  -5.379  1.00  8.040          N  
ATOM    784  CA  LYS A  50     -25.449 -13.624  -3.947  1.00  8.550          C  
ATOM    785  C   LYS A  50     -24.110 -13.010  -3.542  1.00  8.260          C  
ATOM    786  O   LYS A  50     -23.051 -13.633  -3.716  1.00  8.920          O  
ATOM    787  CB  LYS A  50     -25.719 -14.846  -3.047  1.00 11.770          C  
ATOM    788  CG  LYS A  50     -27.077 -15.557  -3.228  1.00 11.770          C  
ATOM    789  CD  LYS A  50     -28.252 -14.725  -2.703  1.00 11.770          C  
ATOM    790  CE  LYS A  50     -29.568 -15.475  -2.851  1.00 11.770          C  
ATOM    791  NZ  LYS A  50     -30.734 -14.653  -2.407  1.00 11.770          N  
ATOM    792  H   LYS A  50     -24.643 -14.368  -5.826  1.00  9.650          H  
ATOM    793  HA  LYS A  50     -26.214 -12.871  -3.763  1.00 10.260          H  
ATOM    794 1HB  LYS A  50     -24.936 -15.578  -3.198  1.00 14.120          H  
ATOM    795 2HB  LYS A  50     -25.656 -14.534  -2.005  1.00 14.120          H  
ATOM    796 1HG  LYS A  50     -27.240 -15.796  -4.275  1.00 14.120          H  
ATOM    797 2HG  LYS A  50     -27.048 -16.488  -2.671  1.00 14.120          H  
ATOM    798 1HD  LYS A  50     -28.092 -14.489  -1.652  1.00 14.120          H  
ATOM    799 2HD  LYS A  50     -28.329 -13.794  -3.257  1.00 14.120          H  
ATOM    800 1HE  LYS A  50     -29.704 -15.745  -3.899  1.00 14.120          H  
ATOM    801 2HE  LYS A  50     -29.529 -16.386  -2.254  1.00 14.120          H  
ATOM    802 1HZ  LYS A  50     -31.586 -15.184  -2.523  1.00 14.120          H  
ATOM    803 2HZ  LYS A  50     -30.623 -14.405  -1.434  1.00 14.120          H  
ATOM    804 3HZ  LYS A  50     -30.783 -13.812  -2.966  1.00 14.120          H  
ATOM    805  N   LYS A  51     -24.165 -11.814  -2.940  1.00  7.460          N  
ATOM    806  CA  LYS A  51     -22.955 -11.076  -2.569  1.00  7.320          C  
ATOM    807  C   LYS A  51     -23.039 -10.352  -1.224  1.00  7.550          C  
ATOM    808  O   LYS A  51     -24.123 -10.192  -0.658  1.00  8.030          O  
ATOM    809  CB  LYS A  51     -22.631 -10.066  -3.664  1.00 10.300          C  
ATOM    810  CG  LYS A  51     -23.669  -8.966  -3.869  1.00 10.300          C  
ATOM    811  CD  LYS A  51     -23.258  -8.041  -5.012  1.00 10.300          C  
ATOM    812  CE  LYS A  51     -24.249  -6.891  -5.186  1.00 10.300          C  
ATOM    813  NZ  LYS A  51     -23.857  -5.977  -6.297  1.00 10.300          N  
ATOM    814  H   LYS A  51     -25.070 -11.389  -2.778  1.00  8.950          H  
ATOM    815  HA  LYS A  51     -22.129 -11.785  -2.499  1.00  8.780          H  
ATOM    816 1HB  LYS A  51     -21.656  -9.609  -3.472  1.00 12.360          H  
ATOM    817 2HB  LYS A  51     -22.565 -10.592  -4.595  1.00 12.360          H  
ATOM    818 1HG  LYS A  51     -24.632  -9.418  -4.105  1.00 12.360          H  
ATOM    819 2HG  LYS A  51     -23.773  -8.381  -2.955  1.00 12.360          H  
ATOM    820 1HD  LYS A  51     -22.267  -7.634  -4.805  1.00 12.360          H  
ATOM    821 2HD  LYS A  51     -23.208  -8.611  -5.942  1.00 12.360          H  
ATOM    822 1HE  LYS A  51     -25.236  -7.302  -5.398  1.00 12.360          H  
ATOM    823 2HE  LYS A  51     -24.297  -6.319  -4.259  1.00 12.360          H  
ATOM    824 1HZ  LYS A  51     -24.538  -5.233  -6.378  1.00 12.360          H  
ATOM    825 2HZ  LYS A  51     -22.948  -5.580  -6.106  1.00 12.360          H  
ATOM    826 3HZ  LYS A  51     -23.822  -6.493  -7.164  1.00 12.360          H  
ATOM    827  N   GLY A  52     -21.881  -9.873  -0.755  1.00  7.390          N  
ATOM    828  CA  GLY A  52     -21.781  -9.088   0.483  1.00  7.660          C  
ATOM    829  C   GLY A  52     -20.419  -8.396   0.564  1.00  7.170          C  
ATOM    830  O   GLY A  52     -19.636  -8.476  -0.391  1.00  6.810          O  
ATOM    831  H   GLY A  52     -21.027 -10.083  -1.284  1.00  8.870          H  
ATOM    832 1HA  GLY A  52     -22.577  -8.344   0.511  1.00  9.190          H  
ATOM    833 2HA  GLY A  52     -21.915  -9.743   1.343  1.00  9.190          H  
ATOM    834  N   ASN A  53     -20.138  -7.694   1.677  1.00  7.370          N  
ATOM    835  CA  ASN A  53     -18.880  -6.943   1.755  1.00  7.190          C  
ATOM    836  C   ASN A  53     -18.358  -6.590   3.156  1.00  6.860          C  
ATOM    837  O   ASN A  53     -18.982  -6.902   4.175  1.00  7.170          O  
ATOM    838  CB  ASN A  53     -19.038  -5.692   0.922  1.00 10.140          C  
ATOM    839  CG  ASN A  53     -20.165  -4.799   1.360  1.00 10.140          C  
ATOM    840  OD1 ASN A  53     -20.271  -4.387   2.520  1.00 10.140          O  
ATOM    841  ND2 ASN A  53     -21.037  -4.486   0.424  1.00 10.140          N  
ATOM    842  H   ASN A  53     -20.794  -7.663   2.449  1.00  8.840          H  
ATOM    843  HA  ASN A  53     -18.104  -7.561   1.300  1.00  8.630          H  
ATOM    844 1HB  ASN A  53     -18.110  -5.125   0.939  1.00 12.170          H  
ATOM    845 2HB  ASN A  53     -19.229  -5.978  -0.101  1.00 12.170          H  
ATOM    846 1HD2 ASN A  53     -21.818  -3.896   0.640  1.00 12.170          H  
ATOM    847 2HD2 ASN A  53     -20.926  -4.840  -0.506  1.00 12.170          H  
ATOM    848  N   SER A  54     -17.204  -5.900   3.164  1.00  6.450          N  
ATOM    849  CA  SER A  54     -16.506  -5.427   4.358  1.00  6.280          C  
ATOM    850  C   SER A  54     -15.721  -4.130   4.156  1.00  6.240          C  
ATOM    851  O   SER A  54     -15.329  -3.761   3.039  1.00  5.990          O  
ATOM    852  CB  SER A  54     -15.529  -6.454   4.863  1.00  8.860          C  
ATOM    853  OG  SER A  54     -14.814  -5.932   5.963  1.00  8.860          O  
ATOM    854  H   SER A  54     -16.739  -5.742   2.270  1.00  7.740          H  
ATOM    855  HA  SER A  54     -17.251  -5.251   5.133  1.00  7.540          H  
ATOM    856 1HB  SER A  54     -16.061  -7.356   5.158  1.00 10.630          H  
ATOM    857 2HB  SER A  54     -14.837  -6.722   4.062  1.00 10.630          H  
ATOM    858  HG  SER A  54     -14.174  -6.622   6.200  1.00 10.630          H  
ATOM    859  N   LYS A  55     -15.497  -3.421   5.266  1.00  6.820          N  
ATOM    860  CA  LYS A  55     -14.693  -2.193   5.287  1.00  7.200          C  
ATOM    861  C   LYS A  55     -13.219  -2.423   4.904  1.00  7.350          C  
ATOM    862  O   LYS A  55     -12.519  -1.476   4.543  1.00  7.700          O  
ATOM    863  CB  LYS A  55     -14.773  -1.525   6.667  1.00  9.930          C  
ATOM    864  CG  LYS A  55     -14.087  -2.288   7.814  1.00  9.930          C  
ATOM    865  CD  LYS A  55     -14.273  -1.562   9.152  1.00  9.930          C  
ATOM    866  CE  LYS A  55     -13.556  -2.285  10.291  1.00  9.930          C  
ATOM    867  NZ  LYS A  55     -13.756  -1.600  11.602  1.00  9.930          N  
ATOM    868  H   LYS A  55     -15.874  -3.786   6.132  1.00  8.180          H  
ATOM    869  HA  LYS A  55     -15.111  -1.505   4.555  1.00  8.640          H  
ATOM    870 1HB  LYS A  55     -14.320  -0.535   6.612  1.00 11.910          H  
ATOM    871 2HB  LYS A  55     -15.818  -1.390   6.940  1.00 11.910          H  
ATOM    872 1HG  LYS A  55     -14.494  -3.296   7.887  1.00 11.910          H  
ATOM    873 2HG  LYS A  55     -13.019  -2.363   7.614  1.00 11.910          H  
ATOM    874 1HD  LYS A  55     -13.877  -0.549   9.070  1.00 11.910          H  
ATOM    875 2HD  LYS A  55     -15.336  -1.500   9.387  1.00 11.910          H  
ATOM    876 1HE  LYS A  55     -13.938  -3.303  10.362  1.00 11.910          H  
ATOM    877 2HE  LYS A  55     -12.489  -2.323  10.072  1.00 11.910          H  
ATOM    878 1HZ  LYS A  55     -13.266  -2.109  12.326  1.00 11.910          H  
ATOM    879 2HZ  LYS A  55     -13.393  -0.658  11.551  1.00 11.910          H  
ATOM    880 3HZ  LYS A  55     -14.741  -1.569  11.822  1.00 11.910          H  
ATOM    881  N   ASN A  56     -12.748  -3.664   5.032  1.00  7.370          N  
ATOM    882  CA  ASN A  56     -11.368  -4.020   4.703  1.00  7.750          C  
ATOM    883  C   ASN A  56     -11.309  -5.504   4.364  1.00  7.550          C  
ATOM    884  O   ASN A  56     -12.324  -6.195   4.461  1.00  7.710          O  
ATOM    885  CB  ASN A  56     -10.441  -3.665   5.865  1.00 10.700          C  
ATOM    886  CG  ASN A  56      -9.013  -3.343   5.443  1.00 10.700          C  
ATOM    887  OD1 ASN A  56      -8.475  -3.957   4.507  1.00 10.700          O  
ATOM    888  ND2 ASN A  56      -8.402  -2.400   6.118  1.00 10.700          N  
ATOM    889  H   ASN A  56     -13.397  -4.388   5.339  1.00  8.840          H  
ATOM    890  HA  ASN A  56     -11.058  -3.465   3.816  1.00  9.300          H  
ATOM    891 1HB  ASN A  56     -10.844  -2.806   6.399  1.00 12.840          H  
ATOM    892 2HB  ASN A  56     -10.416  -4.501   6.565  1.00 12.840          H  
ATOM    893 1HD2 ASN A  56      -7.462  -2.143   5.885  1.00 12.840          H  
ATOM    894 2HD2 ASN A  56      -8.875  -1.930   6.864  1.00 12.840          H  
ATOM    895  N   LEU A  57     -10.135  -6.019   4.022  1.00  7.470          N  
ATOM    896  CA  LEU A  57     -10.078  -7.430   3.688  1.00  7.430          C  
ATOM    897  C   LEU A  57      -9.724  -8.310   4.865  1.00  7.250          C  
ATOM    898  O   LEU A  57      -9.014  -7.907   5.786  1.00  7.670          O  
ATOM    899  CB  LEU A  57      -9.140  -7.668   2.487  1.00 10.420          C  
ATOM    900  CG  LEU A  57      -7.662  -7.281   2.558  1.00 10.420          C  
ATOM    901  CD1 LEU A  57      -6.814  -8.450   3.104  1.00 10.420          C  
ATOM    902  CD2 LEU A  57      -7.224  -6.918   1.140  1.00 10.420          C  
ATOM    903  H   LEU A  57      -9.319  -5.421   3.973  1.00  8.960          H  
ATOM    904  HA  LEU A  57     -11.070  -7.730   3.375  1.00  8.920          H  
ATOM    905 1HB  LEU A  57      -9.140  -8.702   2.306  1.00 12.500          H  
ATOM    906 2HB  LEU A  57      -9.561  -7.181   1.618  1.00 12.500          H  
ATOM    907  HG  LEU A  57      -7.529  -6.428   3.224  1.00 12.500          H  
ATOM    908 1HD1 LEU A  57      -5.770  -8.152   3.131  1.00 12.500          H  
ATOM    909 2HD1 LEU A  57      -7.125  -8.716   4.110  1.00 12.500          H  
ATOM    910 3HD1 LEU A  57      -6.920  -9.318   2.462  1.00 12.500          H  
ATOM    911 1HD2 LEU A  57      -6.174  -6.630   1.143  1.00 12.500          H  
ATOM    912 2HD2 LEU A  57      -7.367  -7.782   0.493  1.00 12.500          H  
ATOM    913 3HD2 LEU A  57      -7.826  -6.084   0.771  1.00 12.500          H  
ATOM    914  N   ASP A  58     -10.214  -9.543   4.806  1.00  6.910          N  
ATOM    915  CA  ASP A  58      -9.954 -10.548   5.818  1.00  7.000          C  
ATOM    916  C   ASP A  58      -8.745 -11.424   5.474  1.00  7.090          C  
ATOM    917  O   ASP A  58      -8.143 -11.300   4.408  1.00  6.840          O  
ATOM    918  CB  ASP A  58     -11.245 -11.389   5.966  1.00  9.760          C  
ATOM    919  CG  ASP A  58     -11.458 -12.076   7.337  1.00  9.760          C  
ATOM    920  OD1 ASP A  58     -10.488 -12.319   8.020  1.00  9.760          O  
ATOM    921  OD2 ASP A  58     -12.580 -12.353   7.665  1.00  9.760          O  
ATOM    922  H   ASP A  58     -10.812  -9.786   4.034  1.00  8.290          H  
ATOM    923  HA  ASP A  58      -9.749 -10.043   6.762  1.00  8.400          H  
ATOM    924 1HB  ASP A  58     -12.102 -10.743   5.784  1.00 11.720          H  
ATOM    925 2HB  ASP A  58     -11.261 -12.154   5.189  1.00 11.720          H  
ATOM    926  N   ASP A  59      -8.448 -12.364   6.365  1.00  7.660          N  
ATOM    927  CA  ASP A  59      -7.378 -13.349   6.200  1.00  8.070          C  
ATOM    928  C   ASP A  59      -7.986 -14.703   5.853  1.00  7.850          C  
ATOM    929  O   ASP A  59      -7.340 -15.758   5.923  1.00  8.060          O  
ATOM    930  CB  ASP A  59      -6.536 -13.475   7.474  1.00 11.130          C  
ATOM    931  CG  ASP A  59      -5.727 -12.214   7.830  1.00 11.130          C  
ATOM    932  OD1 ASP A  59      -5.228 -11.558   6.944  1.00 11.130          O  
ATOM    933  OD2 ASP A  59      -5.608 -11.932   9.002  1.00 11.130          O  
ATOM    934  H   ASP A  59      -9.002 -12.380   7.225  1.00  9.190          H  
ATOM    935  HA  ASP A  59      -6.734 -13.036   5.377  1.00  9.680          H  
ATOM    936 1HB  ASP A  59      -7.194 -13.709   8.311  1.00 13.360          H  
ATOM    937 2HB  ASP A  59      -5.844 -14.309   7.365  1.00 13.360          H  
ATOM    938  N   ASP A  60      -9.261 -14.704   5.505  1.00  7.640          N  
ATOM    939  CA  ASP A  60      -9.907 -15.955   5.190  1.00  7.660          C  
ATOM    940  C   ASP A  60      -9.626 -16.312   3.751  1.00  7.100          C  
ATOM    941  O   ASP A  60     -10.326 -15.913   2.816  1.00  7.480          O  
ATOM    942  CB  ASP A  60     -11.402 -15.916   5.479  1.00 10.720          C  
ATOM    943  CG  ASP A  60     -12.084 -17.285   5.253  1.00 10.720          C  
ATOM    944  OD1 ASP A  60     -11.496 -18.145   4.592  1.00 10.720          O  
ATOM    945  OD2 ASP A  60     -13.173 -17.470   5.757  1.00 10.720          O  
ATOM    946  H   ASP A  60      -9.769 -13.834   5.453  1.00  9.170          H  
ATOM    947  HA  ASP A  60      -9.477 -16.736   5.820  1.00  9.190          H  
ATOM    948 1HB  ASP A  60     -11.565 -15.608   6.516  1.00 12.860          H  
ATOM    949 2HB  ASP A  60     -11.868 -15.179   4.858  1.00 12.860          H  
ATOM    950  N   ILE A  61      -8.583 -17.091   3.595  1.00  6.470          N  
ATOM    951  CA  ILE A  61      -8.046 -17.506   2.311  1.00  6.170          C  
ATOM    952  C   ILE A  61      -9.013 -18.333   1.447  1.00  6.030          C  
ATOM    953  O   ILE A  61      -8.712 -18.615   0.290  1.00  6.060          O  
ATOM    954  CB  ILE A  61      -6.725 -18.259   2.520  1.00  8.760          C  
ATOM    955  CG1 ILE A  61      -6.975 -19.574   3.355  1.00  8.760          C  
ATOM    956  CG2 ILE A  61      -5.706 -17.298   3.217  1.00  8.760          C  
ATOM    957  CD1 ILE A  61      -5.790 -20.516   3.437  1.00  8.760          C  
ATOM    958  H   ILE A  61      -8.093 -17.330   4.459  1.00  7.760          H  
ATOM    959  HA  ILE A  61      -7.807 -16.605   1.750  1.00  7.400          H  
ATOM    960  HB  ILE A  61      -6.337 -18.560   1.555  1.00 10.510          H  
ATOM    961 1HG1 ILE A  61      -7.264 -19.300   4.365  1.00 10.510          H  
ATOM    962 2HG1 ILE A  61      -7.792 -20.128   2.898  1.00 10.510          H  
ATOM    963 1HG2 ILE A  61      -4.752 -17.789   3.351  1.00 10.510          H  
ATOM    964 2HG2 ILE A  61      -5.570 -16.413   2.598  1.00 10.510          H  
ATOM    965 3HG2 ILE A  61      -6.081 -16.993   4.182  1.00 10.510          H  
ATOM    966 1HD1 ILE A  61      -6.066 -21.393   4.020  1.00 10.510          H  
ATOM    967 2HD1 ILE A  61      -5.511 -20.827   2.430  1.00 10.510          H  
ATOM    968 3HD1 ILE A  61      -4.946 -20.026   3.910  1.00 10.510          H  
ATOM    969  N   LEU A  62     -10.158 -18.758   1.998  1.00  6.190          N  
ATOM    970  CA  LEU A  62     -11.099 -19.541   1.202  1.00  6.350          C  
ATOM    971  C   LEU A  62     -12.157 -18.679   0.496  1.00  6.050          C  
ATOM    972  O   LEU A  62     -13.031 -19.209  -0.199  1.00  6.410          O  
ATOM    973  CB  LEU A  62     -11.782 -20.582   2.094  1.00  8.830          C  
ATOM    974  CG  LEU A  62     -10.839 -21.621   2.796  1.00  8.830          C  
ATOM    975  CD1 LEU A  62     -11.688 -22.520   3.682  1.00  8.830          C  
ATOM    976  CD2 LEU A  62     -10.043 -22.442   1.765  1.00  8.830          C  
ATOM    977  H   LEU A  62     -10.409 -18.511   2.971  1.00  7.430          H  
ATOM    978  HA  LEU A  62     -10.545 -20.050   0.422  1.00  7.620          H  
ATOM    979 1HB  LEU A  62     -12.319 -20.042   2.882  1.00 10.590          H  
ATOM    980 2HB  LEU A  62     -12.508 -21.130   1.496  1.00 10.590          H  
ATOM    981  HG  LEU A  62     -10.139 -21.089   3.440  1.00 10.590          H  
ATOM    982 1HD1 LEU A  62     -11.047 -23.230   4.203  1.00 10.590          H  
ATOM    983 2HD1 LEU A  62     -12.220 -21.906   4.413  1.00 10.590          H  
ATOM    984 3HD1 LEU A  62     -12.407 -23.061   3.069  1.00 10.590          H  
ATOM    985 1HD2 LEU A  62      -9.403 -23.151   2.289  1.00 10.590          H  
ATOM    986 2HD2 LEU A  62     -10.733 -22.986   1.119  1.00 10.590          H  
ATOM    987 3HD2 LEU A  62      -9.417 -21.790   1.160  1.00 10.590          H  
ATOM    988  N   LEU A  63     -12.067 -17.361   0.658  1.00  5.680          N  
ATOM    989  CA  LEU A  63     -12.997 -16.423   0.035  1.00  5.720          C  
ATOM    990  C   LEU A  63     -12.769 -16.261  -1.467  1.00  5.640          C  
ATOM    991  O   LEU A  63     -11.678 -16.506  -1.984  1.00  5.640          O  
ATOM    992  CB  LEU A  63     -12.916 -15.054   0.727  1.00  7.990          C  
ATOM    993  CG  LEU A  63     -13.370 -15.003   2.212  1.00  7.990          C  
ATOM    994  CD1 LEU A  63     -13.021 -13.645   2.782  1.00  7.990          C  
ATOM    995  CD2 LEU A  63     -14.875 -15.237   2.326  1.00  7.990          C  
ATOM    996  H   LEU A  63     -11.332 -16.995   1.276  1.00  6.820          H  
ATOM    997  HA  LEU A  63     -13.999 -16.821   0.158  1.00  6.860          H  
ATOM    998 1HB  LEU A  63     -11.873 -14.727   0.702  1.00  9.590          H  
ATOM    999 2HB  LEU A  63     -13.513 -14.337   0.169  1.00  9.590          H  
ATOM   1000  HG  LEU A  63     -12.852 -15.770   2.780  1.00  9.590          H  
ATOM   1001 1HD1 LEU A  63     -13.328 -13.597   3.827  1.00  9.590          H  
ATOM   1002 2HD1 LEU A  63     -11.953 -13.529   2.716  1.00  9.590          H  
ATOM   1003 3HD1 LEU A  63     -13.516 -12.860   2.227  1.00  9.590          H  
ATOM   1004 1HD2 LEU A  63     -15.156 -15.188   3.379  1.00  9.590          H  
ATOM   1005 2HD2 LEU A  63     -15.416 -14.473   1.771  1.00  9.590          H  
ATOM   1006 3HD2 LEU A  63     -15.137 -16.213   1.942  1.00  9.590          H  
ATOM   1007  N   SER A  64     -13.831 -15.809  -2.147  1.00  5.870          N  
ATOM   1008  CA  SER A  64     -13.926 -15.544  -3.589  1.00  6.160          C  
ATOM   1009  C   SER A  64     -13.196 -14.278  -4.059  1.00  5.860          C  
ATOM   1010  O   SER A  64     -13.142 -13.967  -5.253  1.00  5.560          O  
ATOM   1011  CB  SER A  64     -15.401 -15.497  -3.950  1.00  8.510          C  
ATOM   1012  OG  SER A  64     -16.058 -14.426  -3.311  1.00  8.510          O  
ATOM   1013  H   SER A  64     -14.689 -15.651  -1.634  1.00  7.040          H  
ATOM   1014  HA  SER A  64     -13.482 -16.394  -4.107  1.00  7.390          H  
ATOM   1015 1HB  SER A  64     -15.516 -15.404  -5.030  1.00 10.210          H  
ATOM   1016 2HB  SER A  64     -15.873 -16.434  -3.653  1.00 10.210          H  
ATOM   1017  HG  SER A  64     -17.022 -14.676  -3.304  1.00 10.210          H  
ATOM   1018  N   ASN A  65     -12.689 -13.512  -3.112  1.00  6.190          N  
ATOM   1019  CA  ASN A  65     -11.958 -12.286  -3.386  1.00  6.240          C  
ATOM   1020  C   ASN A  65     -10.514 -12.570  -3.806  1.00  6.080          C  
ATOM   1021  O   ASN A  65      -9.721 -13.090  -3.016  1.00  5.700          O  
ATOM   1022  CB  ASN A  65     -12.021 -11.406  -2.162  1.00  8.720          C  
ATOM   1023  CG  ASN A  65     -11.356 -10.105  -2.282  1.00  8.720          C  
ATOM   1024  OD1 ASN A  65     -10.118 -10.004  -2.269  1.00  8.720          O  
ATOM   1025  ND2 ASN A  65     -12.146  -9.085  -2.419  1.00  8.720          N  
ATOM   1026  H   ASN A  65     -12.792 -13.823  -2.159  1.00  7.430          H  
ATOM   1027  HA  ASN A  65     -12.447 -11.769  -4.215  1.00  7.490          H  
ATOM   1028 1HB  ASN A  65     -13.051 -11.201  -1.954  1.00 10.460          H  
ATOM   1029 2HB  ASN A  65     -11.617 -11.950  -1.329  1.00 10.460          H  
ATOM   1030 1HD2 ASN A  65     -11.775  -8.156  -2.513  1.00 10.460          H  
ATOM   1031 2HD2 ASN A  65     -13.154  -9.212  -2.456  1.00 10.460          H  
ATOM   1032  N   GLU A  66     -10.178 -12.230  -5.051  1.00  6.550          N  
ATOM   1033  CA  GLU A  66      -8.836 -12.487  -5.571  1.00  6.680          C  
ATOM   1034  C   GLU A  66      -7.713 -11.844  -4.750  1.00  6.090          C  
ATOM   1035  O   GLU A  66      -6.657 -12.455  -4.625  1.00  5.930          O  
ATOM   1036  CB  GLU A  66      -8.710 -12.075  -7.036  1.00  9.300          C  
ATOM   1037  CG  GLU A  66      -7.324 -12.352  -7.650  1.00  9.300          C  
ATOM   1038  CD  GLU A  66      -7.271 -12.104  -9.148  1.00  9.300          C  
ATOM   1039  OE1 GLU A  66      -8.274 -12.272  -9.780  1.00  9.300          O  
ATOM   1040  OE2 GLU A  66      -6.234 -11.699  -9.652  1.00  9.300          O  
ATOM   1041  H   GLU A  66     -10.902 -11.864  -5.661  1.00  7.860          H  
ATOM   1042  HA  GLU A  66      -8.683 -13.564  -5.545  1.00  8.020          H  
ATOM   1043 1HB  GLU A  66      -9.445 -12.628  -7.617  1.00 11.160          H  
ATOM   1044 2HB  GLU A  66      -8.926 -11.018  -7.147  1.00 11.160          H  
ATOM   1045 1HG  GLU A  66      -6.591 -11.704  -7.173  1.00 11.160          H  
ATOM   1046 2HG  GLU A  66      -7.042 -13.385  -7.441  1.00 11.160          H  
ATOM   1047  N   THR A  67      -7.906 -10.629  -4.226  1.00  5.910          N  
ATOM   1048  CA  THR A  67      -6.862  -9.958  -3.442  1.00  5.560          C  
ATOM   1049  C   THR A  67      -6.540 -10.783  -2.191  1.00  4.910          C  
ATOM   1050  O   THR A  67      -5.368 -10.937  -1.823  1.00  4.800          O  
ATOM   1051  CB  THR A  67      -7.250  -8.516  -3.048  1.00  7.920          C  
ATOM   1052  OG1 THR A  67      -7.460  -7.723  -4.237  1.00  7.920          O  
ATOM   1053  CG2 THR A  67      -6.123  -7.887  -2.247  1.00  7.920          C  
ATOM   1054  H   THR A  67      -8.783 -10.155  -4.387  1.00  7.090          H  
ATOM   1055  HA  THR A  67      -5.961  -9.902  -4.050  1.00  6.670          H  
ATOM   1056  HB  THR A  67      -8.145  -8.529  -2.458  1.00  9.510          H  
ATOM   1057  HG1 THR A  67      -7.814  -6.838  -3.993  1.00  9.510          H  
ATOM   1058 1HG2 THR A  67      -6.401  -6.868  -1.983  1.00  9.510          H  
ATOM   1059 2HG2 THR A  67      -5.938  -8.453  -1.340  1.00  9.510          H  
ATOM   1060 3HG2 THR A  67      -5.218  -7.871  -2.852  1.00  9.510          H  
ATOM   1061  N   ILE A  68      -7.580 -11.291  -1.523  1.00  4.720          N  
ATOM   1062  CA  ILE A  68      -7.399 -12.139  -0.344  1.00  4.460          C  
ATOM   1063  C   ILE A  68      -6.649 -13.423  -0.746  1.00  4.620          C  
ATOM   1064  O   ILE A  68      -5.788 -13.908   0.001  1.00  4.620          O  
ATOM   1065  CB  ILE A  68      -8.738 -12.428   0.372  1.00  6.350          C  
ATOM   1066  CG1 ILE A  68      -9.225 -11.093   0.988  1.00  6.350          C  
ATOM   1067  CG2 ILE A  68      -8.576 -13.526   1.462  1.00  6.350          C  
ATOM   1068  CD1 ILE A  68     -10.639 -11.078   1.527  1.00  6.350          C  
ATOM   1069  H   ILE A  68      -8.520 -11.055  -1.856  1.00  5.660          H  
ATOM   1070  HA  ILE A  68      -6.776 -11.602   0.368  1.00  5.350          H  
ATOM   1071  HB  ILE A  68      -9.477 -12.750  -0.361  1.00  7.620          H  
ATOM   1072 1HG1 ILE A  68      -8.554 -10.839   1.803  1.00  7.620          H  
ATOM   1073 2HG1 ILE A  68      -9.149 -10.322   0.223  1.00  7.620          H  
ATOM   1074 1HG2 ILE A  68      -9.522 -13.707   1.951  1.00  7.620          H  
ATOM   1075 2HG2 ILE A  68      -8.245 -14.450   1.003  1.00  7.620          H  
ATOM   1076 3HG2 ILE A  68      -7.842 -13.206   2.207  1.00  7.620          H  
ATOM   1077 1HD1 ILE A  68     -10.867 -10.107   1.921  1.00  7.620          H  
ATOM   1078 2HD1 ILE A  68     -11.346 -11.311   0.756  1.00  7.620          H  
ATOM   1079 3HD1 ILE A  68     -10.714 -11.793   2.312  1.00  7.620          H  
ATOM   1080  N   GLN A  69      -7.011 -14.004  -1.889  1.00  5.030          N  
ATOM   1081  CA  GLN A  69      -6.331 -15.197  -2.395  1.00  5.530          C  
ATOM   1082  C   GLN A  69      -4.839 -14.886  -2.693  1.00  5.680          C  
ATOM   1083  O   GLN A  69      -3.956 -15.709  -2.423  1.00  5.990          O  
ATOM   1084  CB  GLN A  69      -7.037 -15.664  -3.659  1.00  7.540          C  
ATOM   1085  CG  GLN A  69      -8.442 -16.195  -3.416  1.00  7.540          C  
ATOM   1086  CD  GLN A  69      -9.187 -16.395  -4.701  1.00  7.540          C  
ATOM   1087  OE1 GLN A  69      -8.582 -16.286  -5.775  1.00  7.540          O  
ATOM   1088  NE2 GLN A  69     -10.482 -16.648  -4.610  1.00  7.540          N  
ATOM   1089  H   GLN A  69      -7.797 -13.602  -2.415  1.00  6.040          H  
ATOM   1090  HA  GLN A  69      -6.380 -15.979  -1.638  1.00  6.640          H  
ATOM   1091 1HB  GLN A  69      -7.093 -14.857  -4.366  1.00  9.050          H  
ATOM   1092 2HB  GLN A  69      -6.456 -16.460  -4.121  1.00  9.050          H  
ATOM   1093 1HG  GLN A  69      -8.374 -17.155  -2.903  1.00  9.050          H  
ATOM   1094 2HG  GLN A  69      -9.003 -15.493  -2.800  1.00  9.050          H  
ATOM   1095 1HE2 GLN A  69     -11.031 -16.774  -5.434  1.00  9.050          H  
ATOM   1096 2HE2 GLN A  69     -10.922 -16.688  -3.679  1.00  9.050          H  
ATOM   1097  N   MET A  70      -4.556 -13.692  -3.242  1.00  5.670          N  
ATOM   1098  CA  MET A  70      -3.176 -13.273  -3.497  1.00  6.040          C  
ATOM   1099  C   MET A  70      -2.401 -13.177  -2.194  1.00  5.700          C  
ATOM   1100  O   MET A  70      -1.226 -13.568  -2.161  1.00  5.660          O  
ATOM   1101  CB  MET A  70      -3.111 -11.940  -4.232  1.00  8.310          C  
ATOM   1102  CG  MET A  70      -3.570 -11.982  -5.672  1.00  8.310          C  
ATOM   1103  SD  MET A  70      -3.688 -10.338  -6.423  1.00  8.310          S  
ATOM   1104  CE  MET A  70      -1.968  -9.848  -6.595  1.00  8.310          C  
ATOM   1105  H   MET A  70      -5.330 -13.092  -3.529  1.00  6.800          H  
ATOM   1106  HA  MET A  70      -2.697 -14.030  -4.113  1.00  7.250          H  
ATOM   1107 1HB  MET A  70      -3.728 -11.215  -3.715  1.00  9.970          H  
ATOM   1108 2HB  MET A  70      -2.092 -11.576  -4.205  1.00  9.970          H  
ATOM   1109 1HG  MET A  70      -2.862 -12.571  -6.250  1.00  9.970          H  
ATOM   1110 2HG  MET A  70      -4.531 -12.468  -5.742  1.00  9.970          H  
ATOM   1111 1HE  MET A  70      -1.916  -8.861  -7.054  1.00  9.970          H  
ATOM   1112 2HE  MET A  70      -1.490  -9.810  -5.619  1.00  9.970          H  
ATOM   1113 3HE  MET A  70      -1.445 -10.567  -7.228  1.00  9.970          H  
ATOM   1114  N   SER A  71      -3.062 -12.669  -1.138  1.00  5.770          N  
ATOM   1115  CA  SER A  71      -2.464 -12.565   0.185  1.00  5.730          C  
ATOM   1116  C   SER A  71      -2.073 -13.958   0.645  1.00  5.690          C  
ATOM   1117  O   SER A  71      -0.944 -14.170   1.077  1.00  5.840          O  
ATOM   1118  CB  SER A  71      -3.410 -11.924   1.182  1.00  8.040          C  
ATOM   1119  OG  SER A  71      -2.813 -11.828   2.446  1.00  8.040          O  
ATOM   1120  H   SER A  71      -4.001 -12.290  -1.291  1.00  6.920          H  
ATOM   1121  HA  SER A  71      -1.566 -11.951   0.116  1.00  6.880          H  
ATOM   1122 1HB  SER A  71      -3.702 -10.936   0.826  1.00  9.650          H  
ATOM   1123 2HB  SER A  71      -4.307 -12.512   1.262  1.00  9.650          H  
ATOM   1124  HG  SER A  71      -3.487 -11.469   3.033  1.00  9.650          H  
ATOM   1125  N   GLU A  72      -2.963 -14.952   0.484  1.00  5.860          N  
ATOM   1126  CA  GLU A  72      -2.591 -16.312   0.883  1.00  6.290          C  
ATOM   1127  C   GLU A  72      -1.249 -16.701   0.296  1.00  6.440          C  
ATOM   1128  O   GLU A  72      -0.362 -17.193   1.006  1.00  6.780          O  
ATOM   1129  CB  GLU A  72      -3.576 -17.358   0.361  1.00  8.630          C  
ATOM   1130  CG  GLU A  72      -3.225 -18.800   0.760  1.00  8.630          C  
ATOM   1131  CD  GLU A  72      -4.133 -19.812   0.155  1.00  8.630          C  
ATOM   1132  OE1 GLU A  72      -5.113 -19.437  -0.429  1.00  8.630          O  
ATOM   1133  OE2 GLU A  72      -3.826 -20.984   0.261  1.00  8.630          O  
ATOM   1134  H   GLU A  72      -3.908 -14.731   0.148  1.00  7.030          H  
ATOM   1135  HA  GLU A  72      -2.533 -16.359   1.969  1.00  7.550          H  
ATOM   1136 1HB  GLU A  72      -4.579 -17.114   0.653  1.00 10.360          H  
ATOM   1137 2HB  GLU A  72      -3.560 -17.351  -0.716  1.00 10.360          H  
ATOM   1138 1HG  GLU A  72      -2.212 -19.029   0.438  1.00 10.360          H  
ATOM   1139 2HG  GLU A  72      -3.253 -18.891   1.842  1.00 10.360          H  
ATOM   1140  N   ALA A  73      -1.100 -16.500  -1.016  1.00  6.420          N  
ATOM   1141  CA  ALA A  73       0.150 -16.858  -1.661  1.00  6.720          C  
ATOM   1142  C   ALA A  73       1.322 -16.062  -1.096  1.00  6.440          C  
ATOM   1143  O   ALA A  73       2.401 -16.616  -0.871  1.00  6.840          O  
ATOM   1144  CB  ALA A  73       0.052 -16.625  -3.154  1.00  9.290          C  
ATOM   1145  H   ALA A  73      -1.900 -16.125  -1.548  1.00  7.700          H  
ATOM   1146  HA  ALA A  73       0.333 -17.914  -1.474  1.00  8.060          H  
ATOM   1147 1HB  ALA A  73       0.981 -16.922  -3.634  1.00 11.150          H  
ATOM   1148 2HB  ALA A  73      -0.772 -17.212  -3.556  1.00 11.150          H  
ATOM   1149 3HB  ALA A  73      -0.134 -15.569  -3.343  1.00 11.150          H  
ATOM   1150  N   ALA A  74       1.132 -14.758  -0.872  1.00  6.010          N  
ATOM   1151  CA  ALA A  74       2.207 -13.937  -0.328  1.00  6.130          C  
ATOM   1152  C   ALA A  74       2.618 -14.418   1.055  1.00  6.460          C  
ATOM   1153  O   ALA A  74       3.801 -14.452   1.402  1.00  6.940          O  
ATOM   1154  CB  ALA A  74       1.775 -12.488  -0.263  1.00  8.530          C  
ATOM   1155  H   ALA A  74       0.230 -14.332  -1.128  1.00  7.210          H  
ATOM   1156  HA  ALA A  74       3.068 -14.023  -0.984  1.00  7.360          H  
ATOM   1157 1HB  ALA A  74       2.595 -11.879   0.124  1.00 10.240          H  
ATOM   1158 2HB  ALA A  74       1.501 -12.145  -1.259  1.00 10.240          H  
ATOM   1159 3HB  ALA A  74       0.916 -12.401   0.398  1.00 10.240          H  
ATOM   1160  N   LEU A  75       1.649 -14.824   1.861  1.00  6.460          N  
ATOM   1161  CA  LEU A  75       1.968 -15.282   3.195  1.00  7.150          C  
ATOM   1162  C   LEU A  75       2.779 -16.569   3.136  1.00  7.790          C  
ATOM   1163  O   LEU A  75       3.815 -16.686   3.789  1.00  8.470          O  
ATOM   1164  CB  LEU A  75       0.664 -15.523   3.967  1.00  9.730          C  
ATOM   1165  CG  LEU A  75      -0.189 -14.263   4.318  1.00  9.730          C  
ATOM   1166  CD1 LEU A  75      -1.549 -14.723   4.823  1.00  9.730          C  
ATOM   1167  CD2 LEU A  75       0.516 -13.415   5.371  1.00  9.730          C  
ATOM   1168  H   LEU A  75       0.679 -14.749   1.550  1.00  7.750          H  
ATOM   1169  HA  LEU A  75       2.569 -14.525   3.688  1.00  8.580          H  
ATOM   1170 1HB  LEU A  75       0.034 -16.178   3.367  1.00 11.680          H  
ATOM   1171 2HB  LEU A  75       0.902 -16.038   4.895  1.00 11.680          H  
ATOM   1172  HG  LEU A  75      -0.343 -13.664   3.423  1.00 11.680          H  
ATOM   1173 1HD1 LEU A  75      -2.163 -13.852   5.056  1.00 11.680          H  
ATOM   1174 2HD1 LEU A  75      -2.039 -15.312   4.052  1.00 11.680          H  
ATOM   1175 3HD1 LEU A  75      -1.423 -15.329   5.718  1.00 11.680          H  
ATOM   1176 1HD2 LEU A  75      -0.104 -12.548   5.600  1.00 11.680          H  
ATOM   1177 2HD2 LEU A  75       0.666 -14.004   6.276  1.00 11.680          H  
ATOM   1178 3HD2 LEU A  75       1.476 -13.073   4.999  1.00 11.680          H  
ATOM   1179  N   ARG A  76       2.364 -17.508   2.282  1.00  7.750          N  
ATOM   1180  CA  ARG A  76       3.059 -18.792   2.160  1.00  8.540          C  
ATOM   1181  C   ARG A  76       4.500 -18.625   1.692  1.00  8.690          C  
ATOM   1182  O   ARG A  76       5.406 -19.332   2.137  1.00  9.450          O  
ATOM   1183  CB  ARG A  76       2.333 -19.712   1.190  1.00 11.640          C  
ATOM   1184  CG  ARG A  76       1.004 -20.272   1.689  1.00 11.640          C  
ATOM   1185  CD  ARG A  76       0.400 -21.204   0.693  1.00 11.640          C  
ATOM   1186  NE  ARG A  76      -0.930 -21.677   1.092  1.00 11.640          N  
ATOM   1187  CZ  ARG A  76      -1.205 -22.665   1.959  1.00 11.640          C  
ATOM   1188  NH1 ARG A  76      -0.257 -23.333   2.597  1.00 11.640          N  
ATOM   1189  NH2 ARG A  76      -2.473 -22.937   2.142  1.00 11.640          N  
ATOM   1190  H   ARG A  76       1.499 -17.338   1.758  1.00  9.300          H  
ATOM   1191  HA  ARG A  76       3.068 -19.264   3.140  1.00 10.250          H  
ATOM   1192 1HB  ARG A  76       2.127 -19.161   0.269  1.00 13.970          H  
ATOM   1193 2HB  ARG A  76       2.977 -20.550   0.932  1.00 13.970          H  
ATOM   1194 1HG  ARG A  76       1.170 -20.808   2.620  1.00 13.970          H  
ATOM   1195 2HG  ARG A  76       0.304 -19.460   1.863  1.00 13.970          H  
ATOM   1196 1HD  ARG A  76       0.290 -20.672  -0.254  1.00 13.970          H  
ATOM   1197 2HD  ARG A  76       1.046 -22.065   0.544  1.00 13.970          H  
ATOM   1198  HE  ARG A  76      -1.760 -21.244   0.654  1.00 13.970          H  
ATOM   1199 1HH1 ARG A  76       0.714 -23.112   2.443  1.00 13.970          H  
ATOM   1200 2HH1 ARG A  76      -0.505 -24.070   3.242  1.00 13.970          H  
ATOM   1201 1HH2 ARG A  76      -3.153 -22.385   1.593  1.00 13.970          H  
ATOM   1202 2HH2 ARG A  76      -2.767 -23.665   2.773  1.00 13.970          H  
ATOM   1203  N   ARG A  77       4.698 -17.671   0.791  1.00  8.070          N  
ATOM   1204  CA  ARG A  77       5.984 -17.365   0.188  1.00  8.280          C  
ATOM   1205  C   ARG A  77       6.854 -16.406   1.000  1.00  8.540          C  
ATOM   1206  O   ARG A  77       7.976 -16.113   0.584  1.00  8.850          O  
ATOM   1207  CB  ARG A  77       5.774 -16.761  -1.184  1.00 11.510          C  
ATOM   1208  CG  ARG A  77       5.131 -17.681  -2.210  1.00 11.510          C  
ATOM   1209  CD  ARG A  77       4.860 -16.963  -3.474  1.00 11.510          C  
ATOM   1210  NE  ARG A  77       3.865 -15.906  -3.292  1.00 11.510          N  
ATOM   1211  CZ  ARG A  77       3.583 -14.937  -4.199  1.00 11.510          C  
ATOM   1212  NH1 ARG A  77       4.212 -14.907  -5.359  1.00 11.510          N  
ATOM   1213  NH2 ARG A  77       2.677 -14.010  -3.926  1.00 11.510          N  
ATOM   1214  H   ARG A  77       3.873 -17.163   0.455  1.00  9.680          H  
ATOM   1215  HA  ARG A  77       6.527 -18.302   0.073  1.00  9.940          H  
ATOM   1216 1HB  ARG A  77       5.152 -15.870  -1.085  1.00 13.810          H  
ATOM   1217 2HB  ARG A  77       6.728 -16.445  -1.586  1.00 13.810          H  
ATOM   1218 1HG  ARG A  77       5.810 -18.504  -2.424  1.00 13.810          H  
ATOM   1219 2HG  ARG A  77       4.196 -18.078  -1.824  1.00 13.810          H  
ATOM   1220 1HD  ARG A  77       5.783 -16.512  -3.827  1.00 13.810          H  
ATOM   1221 2HD  ARG A  77       4.483 -17.665  -4.215  1.00 13.810          H  
ATOM   1222  HE  ARG A  77       3.347 -15.905  -2.405  1.00 13.810          H  
ATOM   1223 1HH1 ARG A  77       4.906 -15.603  -5.578  1.00 13.810          H  
ATOM   1224 2HH1 ARG A  77       4.002 -14.181  -6.030  1.00 13.810          H  
ATOM   1225 1HH2 ARG A  77       2.200 -14.004  -3.027  1.00 13.810          H  
ATOM   1226 2HH2 ARG A  77       2.473 -13.290  -4.601  1.00 13.810          H  
ATOM   1227  N   ASN A  78       6.355 -15.918   2.143  1.00  8.600          N  
ATOM   1228  CA  ASN A  78       7.038 -14.913   2.957  1.00  9.110          C  
ATOM   1229  C   ASN A  78       7.312 -13.614   2.184  1.00  9.290          C  
ATOM   1230  O   ASN A  78       8.390 -13.021   2.308  1.00 10.000          O  
ATOM   1231  CB  ASN A  78       8.337 -15.470   3.522  1.00 12.550          C  
ATOM   1232  CG  ASN A  78       8.116 -16.641   4.424  1.00 12.550          C  
ATOM   1233  OD1 ASN A  78       7.255 -16.621   5.314  1.00 12.550          O  
ATOM   1234  ND2 ASN A  78       8.882 -17.681   4.210  1.00 12.550          N  
ATOM   1235  H   ASN A  78       5.445 -16.248   2.483  1.00 10.320          H  
ATOM   1236  HA  ASN A  78       6.379 -14.657   3.788  1.00 10.930          H  
ATOM   1237 1HB  ASN A  78       9.018 -15.757   2.729  1.00 15.060          H  
ATOM   1238 2HB  ASN A  78       8.834 -14.690   4.098  1.00 15.060          H  
ATOM   1239 1HD2 ASN A  78       8.783 -18.500   4.774  1.00 15.060          H  
ATOM   1240 2HD2 ASN A  78       9.561 -17.656   3.476  1.00 15.060          H  
ATOM   1241  N   HIS A  79       6.329 -13.183   1.392  1.00  8.850          N  
ATOM   1242  CA  HIS A  79       6.380 -11.959   0.604  1.00  9.250          C  
ATOM   1243  C   HIS A  79       5.413 -10.917   1.168  1.00  9.260          C  
ATOM   1244  O   HIS A  79       5.275 -10.786   2.385  1.00  9.520          O  
ATOM   1245  OXT HIS A  79       4.623 -10.358   0.407  1.00 13.880          O  
ATOM   1246  CB  HIS A  79       6.015 -12.238  -0.861  1.00 12.250          C  
ATOM   1247  CG  HIS A  79       6.987 -13.101  -1.622  1.00 12.250          C  
ATOM   1248  ND1 HIS A  79       6.744 -13.515  -2.918  1.00 12.250          N  
ATOM   1249  CD2 HIS A  79       8.200 -13.603  -1.295  1.00 12.250          C  
ATOM   1250  CE1 HIS A  79       7.763 -14.236  -3.343  1.00 12.250          C  
ATOM   1251  NE2 HIS A  79       8.656 -14.303  -2.381  1.00 12.250          N  
ATOM   1252  H   HIS A  79       5.471 -13.733   1.344  1.00 10.620          H  
ATOM   1253  HA  HIS A  79       7.384 -11.538   0.639  1.00 11.100          H  
ATOM   1254 1HB  HIS A  79       5.049 -12.728  -0.894  1.00 14.700          H  
ATOM   1255 2HB  HIS A  79       5.918 -11.294  -1.394  1.00 14.700          H  
ATOM   1256  HD2 HIS A  79       8.728 -13.479  -0.350  1.00 14.700          H  
ATOM   1257  HE1 HIS A  79       7.849 -14.697  -4.325  1.00 14.700          H  
ATOM   1258  HE2 HIS A  79       9.541 -14.789  -2.423  1.00 14.700          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 -378.247 43.1144 288.729 -23.8434 6.76072 15.8625 141.825 -150.39 -0.49222 -3.82996 -124.637 -18.3074 -25.8507 -18.0864 -21.2876 -8.49296 0 1.53073 3.91359 44.7838 50.4294 -18.838 27.9607 -46.4148 -1.13445 49.136 -165.806
GLY:NtermProteinFull_1 -0.46872 0.02875 0.58492 -0.00136 0 0 0.22537 -0.27397 -0.04361 -0.20083 -1.51523 0.16367 0 0 0 0 0 0.00413 0 0 0 0 0 0.83697 0 0.05809 -0.60184
GLY_2 -1.76211 0.44736 2.74788 -0.00071 0 0 1.43598 -1.22745 -0.03427 -0.23813 -2.67835 -0.20983 0 0 -0.70494 0 0 -0.01476 0 0 0 -0.95734 0 0.83697 1.35481 0.72337 -0.28152
PRO_3 -1.72879 0.30393 0.71233 -0.1832 0.04846 0.12946 0.06338 -0.50836 -0 -0 0.62399 0.04355 0 0 0 0 0 0.14091 0.01369 0.17125 0 -0.80993 0 -2.4119 1.62995 0.92124 -0.84005
ASP_4 -3.25683 0.29632 3.59592 -0.10995 0.00087 0.3293 1.60153 -1.68638 -0.0292 -0.10324 -3.52682 -0.61255 0 0 -0.70494 0 0 -0.04004 0.02539 0 2.20981 -0.34493 0 -2.3716 0.11982 0.33083 -4.27667
PHE_5 -5.97139 0.79672 1.81408 -0.62457 0.08369 0.32287 0.73646 -1.21355 -0.01986 -0.14053 -0.0638 0.18751 0 0 0 0 0 0.46062 0.00034 0 1.98982 -0.31385 0 1.0402 -0.10183 0.73538 -0.28168
PRO_6 -4.04269 0.61066 2.79948 -0.12336 0.00534 0.09092 0.89135 -1.17215 -0.01478 -0.08618 -0.92713 0.21841 0 0 0 0 0 -0.02296 0.03446 0.15294 0 -0.89849 0 -2.4119 -0.32927 0.90396 -4.3214
ARG_7 -4.49812 0.40368 4.04963 -0.83077 0.19525 0.42845 1.36949 -1.80258 -0.00271 -0.04696 -1.39221 0.5575 0 0 0 -0.47764 0 -0.0271 0.0114 2.91338 0 0.02117 0 -1.2888 -0.5534 0.55604 -0.4143
ASN_8 -4.875 0.36998 3.95721 -0.18405 0.0413 0.31117 1.91421 -2.06077 -0.0144 -0.19022 -2.09102 -0.95043 0 0 -0.89374 0 0 0.0681 0.01018 0 1.71633 -0.81697 0 -0.93687 -0.32128 0.67899 -4.26728
GLN_9 -5.19867 0.9788 3.83616 -0.24693 0.03307 0.17721 1.44497 -1.98804 -0.01478 -0.08618 -1.98152 -0.4575 0 0 0 -0.51397 0 0.25142 0.06488 0 3.03649 -0.10085 0 -0.18838 -0.25088 0.81301 -0.3917
VAL_10 -3.32152 0.2335 0.91893 -0.28714 0.23599 0.06651 0.74039 -1.04628 -0 -0 0.71134 -0.32357 0 0 0 0 0 0.02675 0.00433 0.1595 0 -0.52537 0 1.9342 -0.25077 0.7977 0.07449
TYR_11 -5.60181 0.52786 2.2168 -0.66586 0.04692 0.38795 1.0309 -1.34516 -0 -0 -0.75023 -0.2205 0 0 0 -0.51397 0 0.04029 0.00878 0 2.06575 -0.10634 0.17676 1.2797 0.013 0.62386 -0.7853
THR_12 -5.2684 0.68419 3.04644 -0.16483 0.08039 0.05651 1.51419 -1.83134 -0.01498 -0.16836 -1.67681 -0.09287 0 0 0 -0.30748 0 -0.06762 0.00745 0.07518 0 0.05122 2.64675 -1.0874 -0.04193 0.70959 -1.85011
LYS_13 -4.87834 0.21762 6.01714 -0.34147 0.03765 0.13517 2.7715 -2.4519 -0 -0 -4.69028 0.21854 0 0 0 -0.17874 0 0.00293 0.12831 2.16736 0 -0.05336 0 -1.5107 -0.3632 0.58415 -2.18763
SER_14 -3.9676 0.5604 2.42663 -0.03012 0 0.06974 0.52781 -1.30965 -0.00091 -0.02399 -0.43626 -0.23923 0 0 0 0 0 0.11723 0.01533 0.21813 0 -0.39294 0.61449 -0.77834 -0.24864 0.21198 -2.66594
THR_15 -5.6541 1.03643 5.23012 -0.11663 0.08006 0.08527 3.21336 -2.66729 -0.00806 -0.12079 -2.47778 -0.4994 0 0 0 0 0 0.01053 0.0031 0.11787 0 -0.39658 2.27094 -1.0874 -0.35986 0.91941 -0.42078
PRO_16 -3.61255 0.72769 1.16771 -0.11545 0.00355 0.08415 0.62678 -0.77989 -0.01279 -0.09894 -0.4087 0.26059 0 0 0 0 0 -0.10417 0.00733 0.12644 0 -0.98347 0 -2.4119 -0.64022 1.17596 -4.98786
LEU_17 -9.84066 1.53523 4.61726 -0.46516 0.1322 0.08526 2.89638 -2.96358 -0 -0 -1.962 0.31055 0 0 0 0 0 -0.04425 0.32717 0.81121 0 0.014 0 0.18072 -0.59786 1.42585 -3.53768
PRO_18 -4.71934 0.78048 2.46419 -0.06709 0 0.04181 0.7916 -0.90141 -0 -0 -0.17006 0.58828 0 0 -0.45345 0 0 -0.00259 0.05654 0.18524 0 -0.75338 0 -2.4119 -0.00496 1.35918 -3.21686
ARG_19 -4.84967 0.65893 4.67167 -0.97354 0.27237 0.76016 2.06032 -2.14517 -0 -0 -1.27335 -0.21971 0 0 -0.45345 0 0 0.03651 0.02213 3.09908 0 -0.23837 0 -1.2888 0.96169 0.75916 1.85997
VAL_20 -6.3924 0.81366 3.20453 -0.38363 0.32342 0.09632 2.09726 -2.18915 -0 -0 -1.337 -0.34486 0 0 0 0 0 -0.06386 0.00337 0.70269 0 0.45817 0 1.9342 0.6911 0.84548 0.45932
ARG_21 -2.55987 0.64756 1.60461 -0.66144 0.13395 0.47709 0.35552 -1.01063 -0 -0 0.53171 -0.15508 0 0 0 0 0 0.01976 0.00981 2.17513 0 0.0165 0 -1.2888 0.55246 0.91765 1.76592
THR_22 -2.69399 0.72297 1.47502 -0.1485 0.1006 0.10856 0.52398 -0.97941 -0 -0 -0.29983 -1.13849 0 0 0 0 0 -0.0534 0.0241 0.08098 0 -0.2408 2.26456 -1.0874 0.8506 1.0379 0.54744
LYS_23 -6.72371 0.80787 6.71744 -0.4951 0.14085 0.32481 3.36013 -3.07948 -0 -0 -3.81041 0.66958 0 0 -1.14036 0 0 0.40725 0.13845 2.09889 0 0.03035 0 -1.5107 0.14022 1.52111 -0.40282
PRO_24 -4.46334 0.89823 2.00594 -0.20044 0.00461 0.14464 1.16783 -0.98271 -0.00494 -0.06184 -1.81574 -0.0119 0 0 -0.63492 0 0 0.00979 0.00884 0.30684 0 -0.73675 0 -2.4119 -0.24968 1.82382 -5.2036
PRO_25 -3.9369 0.57906 2.2689 -0.20937 0.00883 0.1542 1.1745 -1.20174 -0 -0 0.38825 0.0166 0 0 0 0 0 0.32532 0.00477 0.56714 0 -1.05401 0 -2.4119 -0.34046 1.28064 -2.38619
TRP_26 -6.99786 0.65593 2.04808 -1.13999 0.2738 0.61188 1.62149 -1.87505 -0 -0 -1.91537 -0.26185 0 0 0 0 0 0.05357 0.67129 0 1.5344 0.00496 0 1.6906 -0.24815 1.04685 -2.22542
VAL_27 -5.2935 0.6487 2.16295 -0.31349 0.21509 0.06768 0.5858 -1.58691 -0 -0 -0.1889 -0.50033 0 0 0 0 0 -0.00574 0.00264 0.14012 0 -0.40069 0 1.9342 -0.29123 0.6315 -2.19211
TYR_28 -8.79565 1.30695 5.76147 -1.0156 0.08665 0.65509 3.5193 -3.05336 -0.01326 -0.10145 -3.75808 -0.29334 0 0 -0.53914 0 0 0.02278 0.00854 0 2.41977 -0.3882 0.00424 1.2797 -0.40864 0.37847 -2.92376
THR_29 -4.47042 0.48429 2.73729 -0.16464 0.07426 0.05989 0.90928 -1.75101 -0.00533 -0.05329 -1.0055 -0.15869 0 0 0 0 0 -0.00278 0.00261 0.09145 0 0.0673 2.32118 -1.0874 -0.37198 0.38316 -1.94033
THR_30 -7.49666 0.7096 5.566 -0.13513 0.03556 0.04421 3.3169 -3.14058 -0.02096 -0.12877 -2.06322 -0.42072 0 0 0 0 0 0.07084 0.02269 0.68887 0 -0.54994 2.64892 -1.0874 0.69436 0.44445 -0.801
THR_31 -5.9881 0.79663 3.1321 -0.11768 0.02306 0.08909 2.4357 -2.11133 -0 -0 -2.76267 -0.6647 0 0 0 -0.6053 0 0.07 0.11112 0.41652 0 -0.18077 2.34743 -1.0874 0.80414 0.61816 -2.67401
HIS_32 -7.57998 0.82239 4.87659 -0.3869 0.01097 0.37217 2.37217 -2.5741 -0 -0 -2.73469 -0.20154 0 0 0 -1.20362 0 0.07184 0.06132 0 2.8007 -0.06503 0 -0.45461 0.09723 1.2452 -2.46988
PRO_33 -6.69121 1.48478 3.5021 -0.1322 5e-05 0.09507 1.74498 -1.52629 -0.00051 -0.00203 -0.16326 0.23949 0 0 0 0 0 -0.0069 0.03207 0.20459 0 -1.14184 0 -2.4119 -0.05232 1.67003 -3.15528
PRO_34 -2.90047 0.64158 0.68206 -0.08893 0.00176 0.05547 0.35966 -0.42467 -0 -0 0.51694 0.61722 0 0 0 0 0 -0.19325 0.05756 0.70002 0 -0.76084 0 -2.4119 0.03178 1.07703 -2.03897
LEU_35 -6.19091 0.80489 3.08257 -0.50675 0.31624 0.18023 2.32335 -2.0491 -0 -0 -1.81886 -0.10727 0 0 0 0 0 0.02004 0.32001 0.9795 0 0.27584 0 0.18072 0.68913 0.61777 -0.88259
VAL_36 -7.76078 1.24971 3.19184 -0.28793 0.22039 0.06977 2.7063 -2.50411 -0.02066 -0.16541 -1.00963 -0.63248 0 0 0 0 0 0.02968 0.00094 0.22672 0 -0.45461 0 1.9342 0.42594 0.61457 -2.16553
GLN_37 -2.69982 0.05488 2.51667 -0.28174 0.04443 0.22183 1.10896 -1.19842 -0.0117 -0.14325 -1.46468 -0.65514 0 0 -0.89374 -0.47764 0 0.1434 0.04488 0 3.3004 0.00537 0 -0.18838 0.25784 0.54745 0.2316
ASN_38 -4.25576 0.46423 3.89379 -0.15575 0.03105 0.21454 1.68458 -1.93709 -0.04044 -0.32623 -1.70198 -0.23104 0 0 0 -0.89614 0 0.06016 0.07225 0 1.88738 0.01955 0 -0.93687 0.2771 0.31553 -1.56116
ARG_39 -1.67055 0.27909 1.77126 -0.46961 0.04671 0.2228 0.33314 -0.84773 -0 -0 0.25056 0.72741 0 0 0 0 0 -0.01627 0.0152 2.10429 0 -0.04609 0 -1.2888 -0.17859 0.27148 1.5043
ALA_40 -3.93385 0.63 2.1643 -0.02808 0.0163 0 0.83562 -1.64841 -0 -0 0.15905 -0.59863 0 0 0 0 0 -0.05858 0 0 0 0.25407 0 1.8394 0.10017 0.23104 -0.0376
MET_41 -6.76846 0.64671 5.22473 -0.35701 0.11433 0.04683 2.89635 -2.72241 -0.00622 -0.01848 -1.8312 -0.1213 0 0 0 0 0 0.05937 0.30254 1.30739 0 -0.07936 0 0.60916 0.2064 0.4395 -0.05113
THR_42 -7.06859 0.87649 5.21677 -0.17781 0.10113 0.06488 2.75407 -3.00643 -0.0087 -0.15193 -2.79953 -0.49321 0 0 0 0 0 -0.05599 0.00763 0.16908 0 -0.1348 2.45998 -1.0874 -0.04777 0.52171 -2.86042
THR_43 -5.88337 0.68601 4.52514 -0.11253 0.08106 0.07734 2.8178 -2.6045 -0 -0 -3.05296 -0.59879 0 0 -0.73112 0 0 -0.0061 0.00245 0.13961 0 -0.35356 2.27361 -1.0874 -0.10043 0.41462 -3.51314
THR_44 -4.44799 0.31442 3.15061 -0.11093 0.03584 0.08298 1.87559 -1.76028 -0 -0 -1.54509 -0.50315 0 0 0 0 0 0.0802 0.00795 0.13082 0 -0.32484 2.30959 -1.0874 -0.40601 0.37872 -1.81898
MET_45 -7.30323 0.70292 3.59463 -0.49089 0.1549 0.06919 1.60643 -1.74795 -0 -0 -1.68451 -0.16151 0 0 -0.82061 0 0 0.04322 0.05871 1.63081 0 0.03071 0 0.60916 -0.22283 0.54839 -3.38248
SER_46 -2.17749 0.14262 2.45313 -0.02393 0 0.02173 0.87249 -1.02377 -0.01895 -0.06574 -0.973 0.06156 0 0 0 0 0 -0.04314 0.00015 0.36884 0 0.23227 0.60279 -0.77834 0.35957 0.53607 0.54686
LYS_47 -4.6993 0.54779 4.61884 -0.27676 0.02468 0.12498 2.02487 -2.01217 -0.01895 -0.06574 -0.45118 -0.28305 0 0 0 0 0 -0.01661 0.06227 2.03077 0 0.30851 0 -1.5107 0.48833 0.35324 1.2498
SER_48 -4.35463 0.22207 3.08141 -0.03023 0.00033 0.04916 1.42646 -1.40591 -0.00494 -0.06184 -1.18961 -0.96775 0 0 -0.50545 0 0 -0.07676 0.00162 0.15014 0 -0.33318 0.64712 -0.77834 -0.07123 0.39091 -3.81064
ALA_49 -2.37975 0.44131 2.2159 -0.02891 0.01732 0 0.67868 -1.13201 -0 -0 0.10787 -0.43667 0 0 0 0 0 -0.04196 0 0 0 0.45394 0 1.8394 0.13011 0.31099 2.17624
LYS_50 -4.78758 0.27904 4.87858 -0.45139 0.095 0.24708 2.64232 -2.11774 -0 -0 -2.79214 -0.14818 0 0 0 0 0 0.04311 0.00743 1.86846 0 0.00799 0 -1.5107 0.57669 0.32633 -0.83571
LYS_51 -2.47236 0.1915 1.43096 -0.44744 0.07164 0.25933 0.45691 -0.65458 -0 -0 -0.46182 -0.00084 0 0 0 0 0 -0.0029 0.00384 1.95911 0 0.2461 0 -1.5107 0.36825 0.32393 -0.23906
GLY_52 -1.92662 0.07713 2.47444 -0.00185 0 0 1.62701 -1.15656 -0 -0 -1.71115 -0.36184 0 0 0 0 0 -0.00827 0 0 0 -0.91156 0 0.83697 0.44628 0.24439 -0.37161
ASN_53 -3.17328 0.49642 1.27264 -0.33866 0.03797 0.60614 0.52441 -0.95928 -0 -0 -0.40873 -0.62392 0 0 0 0 0 -0.01086 0.0086 0 1.52945 -0.22088 0 -0.93687 0.31344 0.50764 -1.37579
SER_54 -3.84262 0.24502 5.00351 -0.02559 0 0.04411 3.14015 -2.3083 -0 -0 -2.38277 -1.22597 0 0 -0.78369 0 0 -0.00284 0.05808 1.86502 0 -0.4671 0.6059 -0.77834 -0.11987 0.60555 -0.36972
LYS_55 -2.089 0.06336 2.01111 -0.41266 0.05896 0.21889 0.4587 -0.87567 -0 -0 -0.06678 0.1318 0 0 0 0 0 -0.07433 0.00338 1.48234 0 -0.02468 0 -1.5107 -0.45356 0.29815 -0.78069
ASN_56 -3.54847 0.3879 4.15055 -0.158 0.00829 0.20905 1.79562 -1.84254 -0.0087 -0.15193 -1.06963 -0.91102 0 0 -1.80708 0 0 -0.01043 0.00015 0 1.89207 -0.20368 0 -0.93687 -0.32235 0.25391 -2.27315
LEU_57 -4.53978 0.66526 1.64735 -0.70718 0.27464 0.28384 1.10803 -1.21139 -0 -0 -0.60342 0.09436 0 0 -1.02339 0 0 -0.00106 0.11361 1.58795 0 -0.36667 0 0.18072 -0.16081 0.57837 -2.07958
ASP_58 -3.59548 0.18147 3.66469 -0.10571 0.00408 0.30719 1.98639 -1.8155 -0.001 -0.00419 -1.34997 -1.11424 0 0 -0.85628 0 0 0.0661 0.02312 0 2.33193 -0.32043 0 -2.3716 -0.20195 0.65583 -2.51556
ASP_59 -1.89437 0.23036 2.51401 -0.11587 0.01856 0.35668 1.13685 -1.2074 -0.00303 -0.05078 -2.53037 -0.26523 0 0 -0.85628 0 0 -0.05653 6e-05 0 2.44286 -0.34524 0 -2.3716 -0.3396 0.35893 -2.97798
ASP_60 -4.75005 0.5665 5.70254 -0.24776 0.09773 0.83369 2.80536 -2.5646 -0 -0 -2.76913 -1.02009 0 0 -0.69808 0 0 -0.04307 0.0078 0 1.87942 -0.84317 0 -2.3716 -0.41875 0.46143 -3.37183
ILE_61 -4.92825 0.52019 3.25769 -0.5374 0.26685 0.13614 1.2209 -1.80861 -2e-05 -8e-05 -0.21791 0.39562 0 0 0 0 0 -0.17949 0.00059 0.39371 0 0.5514 0 0.73287 0.02514 0.66524 0.49457
LEU_62 -2.45742 0.29462 2.76499 -0.51118 0.24723 0.14717 1.10317 -1.24188 -0 -0 -1.816 0.10202 0 0 -0.69808 0 0 -0.04614 0.06358 0.10462 0 -0.15045 0 0.18072 -0.15595 0.49769 -1.5713
LEU_63 -5.33459 0.53614 3.70339 -0.44998 0.2306 0.06535 2.22888 -2.00409 -0 -0 -1.23091 0.39873 0 0 -0.9775 0 0 0.04089 0.12948 0.29425 0 -0.03136 0 0.18072 -0.4158 0.46244 -2.17336
SER_64 -3.47385 0.08986 3.79108 -0.03101 0.00124 0.05017 1.92958 -1.70708 -0.00806 -0.12079 -2.2515 -0.94799 0 0 -1.35975 0 0 -0.04009 0.02649 0.20239 0 -0.35257 0.85345 -0.77834 -0.31735 0.63982 -3.80432
ASN_65 -8.64802 0.8694 7.30587 -0.33473 0.03247 0.56117 4.01213 -3.8493 -0.00533 -0.05329 -3.02884 -0.27617 0 0 -1.75262 0 0 -0.06909 0.04158 0 2.63682 -0.41766 0 -0.93687 -0.23172 0.58081 -3.5634
GLU_66 -6.14328 0.54939 6.94892 -0.36087 0.1067 0.43781 2.72487 -3.00628 -0.03151 -0.23267 -3.70631 -0.616 0 0 0 -0.17874 0 -0.05569 0.06428 0 3.82921 -0.26424 0 -2.7348 -0.32424 0.47856 -2.51489
THR_67 -6.00652 0.48319 5.02909 -0.20161 0.15666 0.07617 2.67861 -2.50622 -0 -0 -2.05286 -0.47601 0 0 0 -0.6053 0 0.11264 0.00373 0.1168 0 0.02098 2.30513 -1.0874 -0.29854 0.38875 -1.8627
ILE_68 -8.96694 0.95983 4.42462 -0.49967 0.30316 0.10282 2.79945 -3.06033 -0 -0 -1.77994 -0.09978 0 0 -1.0215 0 0 0.02527 0.00911 0.71021 0 -0.33076 0 0.73287 -0.05208 0.52343 -5.22023
GLN_69 -6.42979 0.44761 7.13878 -0.2843 0.06118 0.25117 3.23841 -3.42817 -0.01103 -0.10641 -2.69961 -0.50672 0 0 -0.9775 0 0 0.17807 0.21197 0 2.9368 -0.14904 0 -0.18838 -0.20328 0.64247 0.12224
MET_70 -5.46161 0.35275 6.09884 -0.31922 0.08773 0.02685 3.12818 -2.79481 -0.01022 -0.05142 -2.87816 -0.03787 0 0 0 0 0 0.11325 0.06343 1.13156 0 -0.01453 0 0.60916 -0.20984 0.45741 0.29147
SER_71 -4.87348 0.51042 5.52788 -0.02663 0 0.0621 2.99803 -2.81795 -0.00957 -0.1014 -2.60942 -0.60311 0 0 0 0 0 0.07244 0.00253 0.69425 0 0.34191 0.60783 -0.77834 0.04659 0.40934 -0.5466
GLU_72 -7.12844 0.75608 7.65504 -0.35113 0.15167 0.4351 3.53434 -3.41455 -2e-05 -8e-05 -3.53206 -0.67022 0 0 0 -1.26722 0 -0.01397 0.08628 0 2.93031 -0.03386 0 -2.7348 0.23426 0.50315 -2.86013
ALA_73 -5.20921 0.3962 5.21311 -0.02171 0 0 2.65182 -2.8469 -0 -0 -2.32331 -0.3699 0 0 0 0 0 -0.00249 0 0 0 -0.17889 0 1.8394 -0.01684 0.42117 -0.44754
ALA_74 -5.87964 0.24392 5.84658 -0.02193 0 0 3.35742 -3.28663 -0 -0 -2.96718 -0.37034 0 0 0 0 0 -0.03993 0 0 0 -0.27273 0 1.8394 -0.40221 0.25091 -1.70235
LEU_75 -4.51069 0.33061 4.86688 -0.46809 0.18292 0.10111 2.14881 -2.41871 -3e-05 -0.00017 -2.04089 0.22608 0 0 0 0 0 -0.02191 0.07632 0.5681 0 -0.22963 0 0.18072 -0.31251 0.27848 -1.04259
ARG_76 -4.16833 0.16439 5.03642 -0.60196 0.07721 0.33113 2.3647 -2.14468 -0.00754 -0.05481 -2.34925 0.20371 0 0 0 -1.26722 0 -0.06012 0.03998 2.48607 0 -0.14771 0 -1.2888 -0.31804 0.50499 -1.19985
ARG_77 -6.99749 0.46885 6.67799 -0.71702 0.13619 0.51233 2.36747 -3.27542 -0.01022 -0.05142 -1.90885 0.51218 0 0 0 0 0 0.04677 0.02818 1.71023 0 -0.03348 0 -1.2888 -0.5406 0.55858 -1.80454
ASN_78 -2.53916 0.23189 3.21875 -0.19362 0.02966 0.33036 1.15037 -1.58863 -3e-05 -0.00017 -1.299 -1.00176 0 0 0 0 0 -0.11042 0.01851 0 1.94842 -1.00247 0 -0.93687 -0.71573 0.31736 -2.14253
HIS:CtermProteinFull_79 -4.37598 0.24315 4.15147 -0.4351 0.08712 0.5052 1.16135 -2.01486 -0 -0 -1.69009 0.16196 0 0 0 0 0 0 0.02486 0 3.11125 0 0 -0.45461 -0.43579 0.23976 0.2797
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423688 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 21.869
REMARK    S_0000_0002
REMARK    SCORE          fa_atr:        -384.230
REMARK    SCORE fa_intra_sol_xover4:          14.047
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          42.896
REMARK    SCORE     hbond_bb_sc:         -17.589
REMARK    SCORE           omega:          -0.177
REMARK    SCORE         p_aa_pp:         -18.504
REMARK    SCORE          fa_sol:         246.732
REMARK    SCORE          fa_dun:          88.059
REMARK    SCORE     hbond_lr_bb:          -6.753
REMARK    SCORE     total_score:        -153.126
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -153.126
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -12.059
REMARK    SCORE     hbond_sr_bb:         -27.165
REMARK    SCORE    fa_intra_rep:           0.685
REMARK    SCORE             ref:           7.206
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          42.889
REMARK    SCORE     rama_prepro:         -14.510
REMARK    SCORE     lk_ball_wtd:         -14.961
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -99.692
ATOM      1  N   GLY A   1       0.643  -0.712   0.705  1.00  9.63           N  
ATOM      2  CA  GLY A   1       2.081  -0.508   0.585  1.00  9.18           C  
ATOM      3  C   GLY A   1       2.399   0.974   0.513  1.00  8.94           C  
ATOM      4  O   GLY A   1       1.494   1.809   0.451  1.00  9.18           O  
ATOM      5 1H   GLY A   1       0.424  -1.065   1.626  1.00 11.56           H  
ATOM      6 2H   GLY A   1       0.175   0.173   0.561  1.00 11.56           H  
ATOM      7 3H   GLY A   1       0.335  -1.374   0.007  1.00 11.56           H  
ATOM      8 1HA  GLY A   1       2.592  -0.954   1.439  1.00 11.02           H  
ATOM      9 2HA  GLY A   1       2.449  -1.006  -0.311  1.00 11.02           H  
ATOM     10  N   GLY A   2       3.675   1.293   0.557  1.00  8.74           N  
ATOM     11  CA  GLY A   2       4.149   2.665   0.482  1.00  8.79           C  
ATOM     12  C   GLY A   2       4.506   3.030  -0.957  1.00  8.74           C  
ATOM     13  O   GLY A   2       4.067   2.347  -1.883  1.00  8.65           O  
ATOM     14  H   GLY A   2       4.358   0.546   0.621  1.00 10.49           H  
ATOM     15 1HA  GLY A   2       3.377   3.336   0.859  1.00 10.55           H  
ATOM     16 2HA  GLY A   2       5.024   2.755   1.123  1.00 10.55           H  
ATOM     17  N   PRO A   3       5.277   4.118  -1.153  1.00  8.98           N  
ATOM     18  CA  PRO A   3       5.753   4.674  -2.418  1.00  9.16           C  
ATOM     19  C   PRO A   3       6.647   3.698  -3.163  1.00  9.03           C  
ATOM     20  O   PRO A   3       7.302   2.866  -2.539  1.00  9.21           O  
ATOM     21  CB  PRO A   3       6.571   5.896  -1.970  1.00 13.75           C  
ATOM     22  CG  PRO A   3       6.039   6.245  -0.602  1.00 13.75           C  
ATOM     23  CD  PRO A   3       5.677   4.924   0.024  1.00 13.75           C  
ATOM     24  HA  PRO A   3       4.895   4.968  -3.038  1.00 10.99           H  
ATOM     25 1HB  PRO A   3       7.644   5.641  -1.968  1.00 16.50           H  
ATOM     26 2HB  PRO A   3       6.446   6.716  -2.694  1.00 16.50           H  
ATOM     27 1HG  PRO A   3       6.806   6.789  -0.025  1.00 16.50           H  
ATOM     28 2HG  PRO A   3       5.176   6.921  -0.695  1.00 16.50           H  
ATOM     29 1HD  PRO A   3       6.555   4.478   0.525  1.00 16.50           H  
ATOM     30 2HD  PRO A   3       4.840   5.094   0.709  1.00 16.50           H  
ATOM     31  N   ASP A   4       6.689   3.798  -4.486  1.00  8.88           N  
ATOM     32  CA  ASP A   4       7.577   2.941  -5.261  1.00  9.01           C  
ATOM     33  C   ASP A   4       9.008   3.126  -4.782  1.00  8.43           C  
ATOM     34  O   ASP A   4       9.468   4.254  -4.601  1.00  8.67           O  
ATOM     35  CB  ASP A   4       7.518   3.286  -6.751  1.00 12.56           C  
ATOM     36  CG  ASP A   4       6.210   2.908  -7.448  1.00 12.56           C  
ATOM     37  OD1 ASP A   4       5.415   2.198  -6.883  1.00 12.56           O  
ATOM     38  OD2 ASP A   4       6.024   3.351  -8.552  1.00 12.56           O  
ATOM     39  H   ASP A   4       6.105   4.469  -4.967  1.00 10.66           H  
ATOM     40  HA  ASP A   4       7.288   1.900  -5.113  1.00 10.81           H  
ATOM     41 1HB  ASP A   4       7.679   4.356  -6.874  1.00 15.07           H  
ATOM     42 2HB  ASP A   4       8.339   2.779  -7.262  1.00 15.07           H  
ATOM     43  N   PHE A   5       9.714   2.018  -4.591  1.00  7.90           N  
ATOM     44  CA  PHE A   5      11.089   2.072  -4.135  1.00  7.49           C  
ATOM     45  C   PHE A   5      12.117   1.651  -5.193  1.00  7.34           C  
ATOM     46  O   PHE A   5      11.757   0.973  -6.152  1.00  7.46           O  
ATOM     47  CB  PHE A   5      11.235   1.179  -2.908  1.00 10.65           C  
ATOM     48  CG  PHE A   5      10.699  -0.207  -3.052  1.00 10.65           C  
ATOM     49  CD1 PHE A   5      11.434  -1.229  -3.611  1.00 10.65           C  
ATOM     50  CD2 PHE A   5       9.445  -0.498  -2.549  1.00 10.65           C  
ATOM     51  CE1 PHE A   5      10.928  -2.509  -3.681  1.00 10.65           C  
ATOM     52  CE2 PHE A   5       8.938  -1.777  -2.612  1.00 10.65           C  
ATOM     53  CZ  PHE A   5       9.678  -2.783  -3.178  1.00 10.65           C  
ATOM     54  H   PHE A   5       9.276   1.122  -4.744  1.00  9.48           H  
ATOM     55  HA  PHE A   5      11.260   3.086  -3.825  1.00  8.99           H  
ATOM     56 1HB  PHE A   5      12.284   1.097  -2.659  1.00 12.78           H  
ATOM     57 2HB  PHE A   5      10.734   1.623  -2.075  1.00 12.78           H  
ATOM     58  HD1 PHE A   5      12.419  -1.024  -3.998  1.00 12.78           H  
ATOM     59  HD2 PHE A   5       8.861   0.303  -2.092  1.00 12.78           H  
ATOM     60  HE1 PHE A   5      11.522  -3.305  -4.130  1.00 12.78           H  
ATOM     61  HE2 PHE A   5       7.957  -1.997  -2.212  1.00 12.78           H  
ATOM     62  HZ  PHE A   5       9.278  -3.796  -3.226  1.00 12.78           H  
ATOM     63  N   PRO A   6      13.390   2.105  -5.069  1.00  7.29           N  
ATOM     64  CA  PRO A   6      14.547   1.645  -5.823  1.00  7.17           C  
ATOM     65  C   PRO A   6      14.779   0.172  -5.564  1.00  7.13           C  
ATOM     66  O   PRO A   6      14.557  -0.287  -4.446  1.00  6.96           O  
ATOM     67  CB  PRO A   6      15.694   2.476  -5.241  1.00 10.76           C  
ATOM     68  CG  PRO A   6      15.038   3.709  -4.686  1.00 10.76           C  
ATOM     69  CD  PRO A   6      13.695   3.248  -4.177  1.00 10.76           C  
ATOM     70  HA  PRO A   6      14.396   1.841  -6.894  1.00  8.60           H  
ATOM     71 1HB  PRO A   6      16.209   1.884  -4.474  1.00 12.91           H  
ATOM     72 2HB  PRO A   6      16.435   2.698  -6.026  1.00 12.91           H  
ATOM     73 1HG  PRO A   6      15.661   4.147  -3.889  1.00 12.91           H  
ATOM     74 2HG  PRO A   6      14.948   4.474  -5.471  1.00 12.91           H  
ATOM     75 1HD  PRO A   6      13.766   2.929  -3.137  1.00 12.91           H  
ATOM     76 2HD  PRO A   6      13.007   4.091  -4.330  1.00 12.91           H  
ATOM     77  N   ARG A   7      15.276  -0.540  -6.564  1.00  7.54           N  
ATOM     78  CA  ARG A   7      15.574  -1.957  -6.413  1.00  7.79           C  
ATOM     79  C   ARG A   7      16.889  -2.162  -5.673  1.00  7.43           C  
ATOM     80  O   ARG A   7      17.801  -1.343  -5.759  1.00  7.64           O  
ATOM     81  CB  ARG A   7      15.651  -2.646  -7.763  1.00 10.81           C  
ATOM     82  CG  ARG A   7      14.349  -2.693  -8.554  1.00 10.81           C  
ATOM     83  CD  ARG A   7      14.551  -3.440  -9.804  1.00 10.81           C  
ATOM     84  NE  ARG A   7      13.384  -3.485 -10.645  1.00 10.81           N  
ATOM     85  CZ  ARG A   7      13.346  -4.075 -11.861  1.00 10.81           C  
ATOM     86  NH1 ARG A   7      14.426  -4.667 -12.359  1.00 10.81           N  
ATOM     87  NH2 ARG A   7      12.217  -4.059 -12.558  1.00 10.81           N  
ATOM     88  H   ARG A   7      15.438  -0.087  -7.452  1.00  9.05           H  
ATOM     89  HA  ARG A   7      14.774  -2.420  -5.832  1.00  9.35           H  
ATOM     90 1HB  ARG A   7      16.402  -2.157  -8.383  1.00 12.97           H  
ATOM     91 2HB  ARG A   7      15.970  -3.677  -7.620  1.00 12.97           H  
ATOM     92 1HG  ARG A   7      13.581  -3.194  -7.965  1.00 12.97           H  
ATOM     93 2HG  ARG A   7      14.023  -1.682  -8.796  1.00 12.97           H  
ATOM     94 1HD  ARG A   7      15.364  -2.982 -10.367  1.00 12.97           H  
ATOM     95 2HD  ARG A   7      14.811  -4.462  -9.542  1.00 12.97           H  
ATOM     96  HE  ARG A   7      12.540  -3.047 -10.303  1.00 12.97           H  
ATOM     97 1HH1 ARG A   7      15.312  -4.696 -11.826  1.00 12.97           H  
ATOM     98 2HH1 ARG A   7      14.388  -5.101 -13.268  1.00 12.97           H  
ATOM     99 1HH2 ARG A   7      11.394  -3.608 -12.179  1.00 12.97           H  
ATOM    100 2HH2 ARG A   7      12.176  -4.495 -13.467  1.00 12.97           H  
ATOM    101  N   ASN A   8      17.041  -3.321  -5.037  1.00  7.14           N  
ATOM    102  CA  ASN A   8      18.261  -3.668  -4.312  1.00  7.01           C  
ATOM    103  C   ASN A   8      19.396  -4.038  -5.256  1.00  6.46           C  
ATOM    104  O   ASN A   8      20.542  -4.205  -4.850  1.00  6.50           O  
ATOM    105  CB  ASN A   8      17.958  -4.825  -3.402  1.00  9.87           C  
ATOM    106  CG  ASN A   8      17.513  -5.985  -4.222  1.00  9.87           C  
ATOM    107  OD1 ASN A   8      16.689  -5.780  -5.139  1.00  9.87           O  
ATOM    108  ND2 ASN A   8      18.011  -7.159  -3.941  1.00  9.87           N  
ATOM    109  H   ASN A   8      16.276  -3.994  -5.028  1.00  8.57           H  
ATOM    110  HA  ASN A   8      18.568  -2.815  -3.713  1.00  8.41           H  
ATOM    111 1HB  ASN A   8      18.850  -5.098  -2.836  1.00 11.84           H  
ATOM    112 2HB  ASN A   8      17.179  -4.553  -2.694  1.00 11.84           H  
ATOM    113 1HD2 ASN A   8      17.737  -7.961  -4.473  1.00 11.84           H  
ATOM    114 2HD2 ASN A   8      18.671  -7.256  -3.196  1.00 11.84           H  
ATOM    115  N   GLN A   9      19.057  -4.109  -6.529  1.00  6.18           N  
ATOM    116  CA  GLN A   9      19.927  -4.467  -7.628  1.00  6.02           C  
ATOM    117  C   GLN A   9      21.025  -3.444  -7.844  1.00  5.42           C  
ATOM    118  O   GLN A   9      22.020  -3.731  -8.508  1.00  5.27           O  
ATOM    119  CB  GLN A   9      19.094  -4.628  -8.899  1.00  8.49           C  
ATOM    120  CG  GLN A   9      18.158  -5.832  -8.847  1.00  8.49           C  
ATOM    121  CD  GLN A   9      17.271  -5.966 -10.071  1.00  8.49           C  
ATOM    122  OE1 GLN A   9      16.990  -4.980 -10.773  1.00  8.49           O  
ATOM    123  NE2 GLN A   9      16.828  -7.190 -10.334  1.00  8.49           N  
ATOM    124  H   GLN A   9      18.089  -3.925  -6.728  1.00  7.42           H  
ATOM    125  HA  GLN A   9      20.399  -5.420  -7.396  1.00  7.22           H  
ATOM    126 1HB  GLN A   9      18.500  -3.729  -9.060  1.00 10.19           H  
ATOM    127 2HB  GLN A   9      19.756  -4.745  -9.756  1.00 10.19           H  
ATOM    128 1HG  GLN A   9      18.763  -6.733  -8.769  1.00 10.19           H  
ATOM    129 2HG  GLN A   9      17.518  -5.745  -7.968  1.00 10.19           H  
ATOM    130 1HE2 GLN A   9      16.244  -7.365 -11.127  1.00 10.19           H  
ATOM    131 2HE2 GLN A   9      17.084  -7.953  -9.737  1.00 10.19           H  
ATOM    132  N   VAL A  10      20.832  -2.238  -7.313  1.00  5.43           N  
ATOM    133  CA  VAL A  10      21.833  -1.195  -7.467  1.00  5.30           C  
ATOM    134  C   VAL A  10      22.488  -0.802  -6.137  1.00  5.26           C  
ATOM    135  O   VAL A  10      23.053   0.286  -6.030  1.00  5.64           O  
ATOM    136  CB  VAL A  10      21.232   0.043  -8.165  1.00  7.47           C  
ATOM    137  CG1 VAL A  10      20.796  -0.339  -9.578  1.00  7.47           C  
ATOM    138  CG2 VAL A  10      20.067   0.586  -7.366  1.00  7.47           C  
ATOM    139  H   VAL A  10      19.968  -2.065  -6.787  1.00  6.52           H  
ATOM    140  HA  VAL A  10      22.620  -1.576  -8.116  1.00  6.36           H  
ATOM    141  HB  VAL A  10      22.000   0.809  -8.251  1.00  8.96           H  
ATOM    142 1HG1 VAL A  10      20.395   0.537 -10.085  1.00  8.96           H  
ATOM    143 2HG1 VAL A  10      21.658  -0.716 -10.131  1.00  8.96           H  
ATOM    144 3HG1 VAL A  10      20.032  -1.112  -9.532  1.00  8.96           H  
ATOM    145 1HG2 VAL A  10      19.659   1.462  -7.862  1.00  8.96           H  
ATOM    146 2HG2 VAL A  10      19.297  -0.165  -7.282  1.00  8.96           H  
ATOM    147 3HG2 VAL A  10      20.416   0.867  -6.384  1.00  8.96           H  
ATOM    148  N   TYR A  11      22.413  -1.680  -5.129  1.00  5.02           N  
ATOM    149  CA  TYR A  11      23.044  -1.435  -3.829  1.00  5.15           C  
ATOM    150  C   TYR A  11      24.045  -2.549  -3.522  1.00  4.95           C  
ATOM    151  O   TYR A  11      23.917  -3.663  -4.034  1.00  5.16           O  
ATOM    152  CB  TYR A  11      21.979  -1.309  -2.736  1.00  7.16           C  
ATOM    153  CG  TYR A  11      21.085  -0.084  -2.910  1.00  7.16           C  
ATOM    154  CD1 TYR A  11      19.982  -0.150  -3.712  1.00  7.16           C  
ATOM    155  CD2 TYR A  11      21.384   1.099  -2.261  1.00  7.16           C  
ATOM    156  CE1 TYR A  11      19.172   0.943  -3.882  1.00  7.16           C  
ATOM    157  CE2 TYR A  11      20.573   2.205  -2.427  1.00  7.16           C  
ATOM    158  CZ  TYR A  11      19.470   2.123  -3.244  1.00  7.16           C  
ATOM    159  OH  TYR A  11      18.661   3.219  -3.437  1.00  7.16           O  
ATOM    160  H   TYR A  11      21.907  -2.564  -5.260  1.00  6.02           H  
ATOM    161  HA  TYR A  11      23.603  -0.500  -3.874  1.00  6.18           H  
ATOM    162 1HB  TYR A  11      21.345  -2.199  -2.743  1.00  8.59           H  
ATOM    163 2HB  TYR A  11      22.459  -1.251  -1.759  1.00  8.59           H  
ATOM    164  HD1 TYR A  11      19.752  -1.065  -4.226  1.00  8.59           H  
ATOM    165  HD2 TYR A  11      22.260   1.161  -1.625  1.00  8.59           H  
ATOM    166  HE1 TYR A  11      18.305   0.869  -4.532  1.00  8.59           H  
ATOM    167  HE2 TYR A  11      20.814   3.137  -1.916  1.00  8.59           H  
ATOM    168  HH  TYR A  11      17.954   2.982  -4.044  1.00  8.59           H  
ATOM    169  N   THR A  12      25.067  -2.247  -2.721  1.00  4.87           N  
ATOM    170  CA  THR A  12      26.071  -3.258  -2.373  1.00  5.01           C  
ATOM    171  C   THR A  12      26.348  -3.233  -0.879  1.00  4.92           C  
ATOM    172  O   THR A  12      25.790  -2.426  -0.139  1.00  5.33           O  
ATOM    173  CB  THR A  12      27.426  -3.059  -3.090  1.00  6.96           C  
ATOM    174  OG1 THR A  12      28.123  -1.966  -2.494  1.00  6.96           O  
ATOM    175  CG2 THR A  12      27.184  -2.732  -4.562  1.00  6.96           C  
ATOM    176  H   THR A  12      25.121  -1.312  -2.316  1.00  5.84           H  
ATOM    177  HA  THR A  12      25.684  -4.246  -2.629  1.00  6.01           H  
ATOM    178  HB  THR A  12      28.026  -3.963  -3.011  1.00  8.35           H  
ATOM    179  HG1 THR A  12      29.001  -1.887  -2.898  1.00  8.35           H  
ATOM    180 1HG2 THR A  12      28.139  -2.590  -5.062  1.00  8.35           H  
ATOM    181 2HG2 THR A  12      26.646  -3.558  -5.031  1.00  8.35           H  
ATOM    182 3HG2 THR A  12      26.596  -1.821  -4.652  1.00  8.35           H  
ATOM    183  N   LYS A  13      27.241  -4.112  -0.435  1.00  4.74           N  
ATOM    184  CA  LYS A  13      27.643  -4.214   0.970  1.00  4.98           C  
ATOM    185  C   LYS A  13      28.281  -2.931   1.530  1.00  4.76           C  
ATOM    186  O   LYS A  13      28.421  -2.792   2.746  1.00  4.85           O  
ATOM    187  CB  LYS A  13      28.606  -5.391   1.161  1.00  6.88           C  
ATOM    188  CG  LYS A  13      29.990  -5.218   0.506  1.00  6.88           C  
ATOM    189  CD  LYS A  13      30.860  -6.464   0.698  1.00  6.88           C  
ATOM    190  CE  LYS A  13      32.248  -6.282   0.081  1.00  6.88           C  
ATOM    191  NZ  LYS A  13      33.093  -7.504   0.239  1.00  6.88           N  
ATOM    192  H   LYS A  13      27.651  -4.747  -1.104  1.00  5.69           H  
ATOM    193  HA  LYS A  13      26.745  -4.408   1.558  1.00  5.98           H  
ATOM    194 1HB  LYS A  13      28.762  -5.556   2.227  1.00  8.26           H  
ATOM    195 2HB  LYS A  13      28.154  -6.296   0.756  1.00  8.26           H  
ATOM    196 1HG  LYS A  13      29.876  -5.014  -0.557  1.00  8.26           H  
ATOM    197 2HG  LYS A  13      30.502  -4.371   0.966  1.00  8.26           H  
ATOM    198 1HD  LYS A  13      30.971  -6.663   1.764  1.00  8.26           H  
ATOM    199 2HD  LYS A  13      30.375  -7.323   0.233  1.00  8.26           H  
ATOM    200 1HE  LYS A  13      32.141  -6.064  -0.980  1.00  8.26           H  
ATOM    201 2HE  LYS A  13      32.747  -5.444   0.567  1.00  8.26           H  
ATOM    202 1HZ  LYS A  13      33.999  -7.344  -0.180  1.00  8.26           H  
ATOM    203 2HZ  LYS A  13      33.210  -7.711   1.222  1.00  8.26           H  
ATOM    204 3HZ  LYS A  13      32.647  -8.287  -0.218  1.00  8.26           H  
ATOM    205  N   SER A  14      28.741  -2.038   0.644  1.00  4.69           N  
ATOM    206  CA  SER A  14      29.391  -0.795   1.035  1.00  4.59           C  
ATOM    207  C   SER A  14      28.505   0.445   0.882  1.00  4.57           C  
ATOM    208  O   SER A  14      28.993   1.571   1.045  1.00  4.99           O  
ATOM    209  CB  SER A  14      30.658  -0.599   0.223  1.00  6.47           C  
ATOM    210  OG  SER A  14      30.372  -0.481  -1.151  1.00  6.47           O  
ATOM    211  H   SER A  14      28.596  -2.201  -0.351  1.00  5.63           H  
ATOM    212  HA  SER A  14      29.666  -0.877   2.086  1.00  5.51           H  
ATOM    213 1HB  SER A  14      31.170   0.298   0.566  1.00  7.76           H  
ATOM    214 2HB  SER A  14      31.326  -1.442   0.386  1.00  7.76           H  
ATOM    215  HG  SER A  14      31.206  -0.246  -1.572  1.00  7.76           H  
ATOM    216  N   THR A  15      27.218   0.262   0.567  1.00  4.31           N  
ATOM    217  CA  THR A  15      26.329   1.394   0.336  1.00  4.42           C  
ATOM    218  C   THR A  15      25.213   1.435   1.395  1.00  4.50           C  
ATOM    219  O   THR A  15      25.079   0.492   2.175  1.00  4.55           O  
ATOM    220  CB  THR A  15      25.692   1.285  -1.081  1.00  6.14           C  
ATOM    221  OG1 THR A  15      24.824   0.151  -1.136  1.00  6.14           O  
ATOM    222  CG2 THR A  15      26.779   1.111  -2.106  1.00  6.14           C  
ATOM    223  H   THR A  15      26.840  -0.686   0.455  1.00  5.17           H  
ATOM    224  HA  THR A  15      26.928   2.292   0.387  1.00  5.30           H  
ATOM    225  HB  THR A  15      25.139   2.157  -1.335  1.00  7.37           H  
ATOM    226  HG1 THR A  15      24.042   0.308  -0.562  1.00  7.37           H  
ATOM    227 1HG2 THR A  15      26.337   1.019  -3.097  1.00  7.37           H  
ATOM    228 2HG2 THR A  15      27.442   1.971  -2.080  1.00  7.37           H  
ATOM    229 3HG2 THR A  15      27.342   0.225  -1.885  1.00  7.37           H  
ATOM    230  N   PRO A  16      24.445   2.543   1.500  1.00  4.73           N  
ATOM    231  CA  PRO A  16      23.254   2.695   2.327  1.00  4.70           C  
ATOM    232  C   PRO A  16      22.172   1.718   1.899  1.00  4.54           C  
ATOM    233  O   PRO A  16      22.174   1.251   0.760  1.00  4.76           O  
ATOM    234  CB  PRO A  16      22.825   4.145   2.063  1.00  7.04           C  
ATOM    235  CG  PRO A  16      24.074   4.850   1.604  1.00  7.04           C  
ATOM    236  CD  PRO A  16      24.839   3.823   0.822  1.00  7.04           C  
ATOM    237  HA  PRO A  16      23.510   2.546   3.385  1.00  5.64           H  
ATOM    238 1HB  PRO A  16      22.007   4.160   1.326  1.00  8.45           H  
ATOM    239 2HB  PRO A  16      22.414   4.573   2.998  1.00  8.45           H  
ATOM    240 1HG  PRO A  16      23.802   5.732   1.005  1.00  8.45           H  
ATOM    241 2HG  PRO A  16      24.632   5.223   2.477  1.00  8.45           H  
ATOM    242 1HD  PRO A  16      24.493   3.863  -0.211  1.00  8.45           H  
ATOM    243 2HD  PRO A  16      25.902   4.055   0.931  1.00  8.45           H  
ATOM    244  N   LEU A  17      21.261   1.399   2.807  1.00  4.47           N  
ATOM    245  CA  LEU A  17      20.142   0.534   2.464  1.00  4.57           C  
ATOM    246  C   LEU A  17      19.226   1.343   1.552  1.00  4.84           C  
ATOM    247  O   LEU A  17      19.258   2.572   1.604  1.00  4.93           O  
ATOM    248  CB  LEU A  17      19.367   0.120   3.731  1.00  6.35           C  
ATOM    249  CG  LEU A  17      20.130  -0.721   4.787  1.00  6.35           C  
ATOM    250  CD1 LEU A  17      19.227  -0.917   6.032  1.00  6.35           C  
ATOM    251  CD2 LEU A  17      20.553  -2.078   4.200  1.00  6.35           C  
ATOM    252  H   LEU A  17      21.330   1.794   3.761  1.00  5.36           H  
ATOM    253  HA  LEU A  17      20.523  -0.331   1.942  1.00  5.48           H  
ATOM    254 1HB  LEU A  17      19.046   1.036   4.229  1.00  7.62           H  
ATOM    255 2HB  LEU A  17      18.483  -0.425   3.445  1.00  7.62           H  
ATOM    256  HG  LEU A  17      21.016  -0.176   5.099  1.00  7.62           H  
ATOM    257 1HD1 LEU A  17      19.768  -1.486   6.773  1.00  7.62           H  
ATOM    258 2HD1 LEU A  17      18.960   0.058   6.444  1.00  7.62           H  
ATOM    259 3HD1 LEU A  17      18.326  -1.452   5.772  1.00  7.62           H  
ATOM    260 1HD2 LEU A  17      21.090  -2.644   4.965  1.00  7.62           H  
ATOM    261 2HD2 LEU A  17      19.678  -2.641   3.890  1.00  7.62           H  
ATOM    262 3HD2 LEU A  17      21.208  -1.932   3.350  1.00  7.62           H  
ATOM    263  N   PRO A  18      18.413   0.726   0.681  1.00  5.23           N  
ATOM    264  CA  PRO A  18      17.464   1.452  -0.132  1.00  5.73           C  
ATOM    265  C   PRO A  18      16.694   2.327   0.836  1.00  5.75           C  
ATOM    266  O   PRO A  18      16.207   1.839   1.850  1.00  6.09           O  
ATOM    267  CB  PRO A  18      16.624   0.321  -0.725  1.00  8.60           C  
ATOM    268  CG  PRO A  18      17.592  -0.850  -0.797  1.00  8.60           C  
ATOM    269  CD  PRO A  18      18.449  -0.725   0.455  1.00  8.60           C  
ATOM    270  HA  PRO A  18      17.987   2.047  -0.889  1.00  6.88           H  
ATOM    271 1HB  PRO A  18      15.767   0.129  -0.081  1.00 10.32           H  
ATOM    272 2HB  PRO A  18      16.230   0.611  -1.718  1.00 10.32           H  
ATOM    273 1HG  PRO A  18      17.031  -1.798  -0.838  1.00 10.32           H  
ATOM    274 2HG  PRO A  18      18.175  -0.800  -1.711  1.00 10.32           H  
ATOM    275 1HD  PRO A  18      18.014  -1.257   1.291  1.00 10.32           H  
ATOM    276 2HD  PRO A  18      19.462  -1.069   0.209  1.00 10.32           H  
ATOM    277  N   ARG A  19      16.542   3.597   0.487  1.00  5.62           N  
ATOM    278  CA  ARG A  19      15.933   4.569   1.389  1.00  5.77           C  
ATOM    279  C   ARG A  19      14.426   4.457   1.533  1.00  5.66           C  
ATOM    280  O   ARG A  19      13.884   4.483   2.630  1.00  5.84           O  
ATOM    281  CB  ARG A  19      16.274   5.971   0.908  1.00  8.02           C  
ATOM    282  CG  ARG A  19      17.762   6.336   1.016  1.00  8.02           C  
ATOM    283  CD  ARG A  19      18.015   7.757   0.632  1.00  8.02           C  
ATOM    284  NE  ARG A  19      19.449   8.085   0.567  1.00  8.02           N  
ATOM    285  CZ  ARG A  19      20.247   8.398   1.625  1.00  8.02           C  
ATOM    286  NH1 ARG A  19      19.816   8.408   2.853  1.00  8.02           N  
ATOM    287  NH2 ARG A  19      21.516   8.707   1.449  1.00  8.02           N  
ATOM    288  H   ARG A  19      16.940   3.910  -0.385  1.00  6.74           H  
ATOM    289  HA  ARG A  19      16.380   4.430   2.379  1.00  6.92           H  
ATOM    290 1HB  ARG A  19      15.972   6.090  -0.129  1.00  9.62           H  
ATOM    291 2HB  ARG A  19      15.721   6.697   1.500  1.00  9.62           H  
ATOM    292 1HG  ARG A  19      18.088   6.182   2.040  1.00  9.62           H  
ATOM    293 2HG  ARG A  19      18.346   5.691   0.360  1.00  9.62           H  
ATOM    294 1HD  ARG A  19      17.580   7.946  -0.349  1.00  9.62           H  
ATOM    295 2HD  ARG A  19      17.544   8.414   1.364  1.00  9.62           H  
ATOM    296  HE  ARG A  19      19.871   8.105  -0.352  1.00  9.62           H  
ATOM    297 1HH1 ARG A  19      18.845   8.149   3.109  1.00  9.62           H  
ATOM    298 2HH1 ARG A  19      20.502   8.654   3.582  1.00  9.62           H  
ATOM    299 1HH2 ARG A  19      21.926   8.722   0.527  1.00  9.62           H  
ATOM    300 2HH2 ARG A  19      22.079   8.931   2.294  1.00  9.62           H  
ATOM    301  N   VAL A  20      13.726   4.308   0.424  1.00  5.55           N  
ATOM    302  CA  VAL A  20      12.270   4.292   0.475  1.00  5.67           C  
ATOM    303  C   VAL A  20      11.764   3.127   1.327  1.00  6.00           C  
ATOM    304  O   VAL A  20      10.809   3.266   2.088  1.00  6.29           O  
ATOM    305  CB  VAL A  20      11.684   4.251  -0.950  1.00  7.89           C  
ATOM    306  CG1 VAL A  20      10.171   4.042  -0.921  1.00  7.89           C  
ATOM    307  CG2 VAL A  20      12.005   5.547  -1.664  1.00  7.89           C  
ATOM    308  H   VAL A  20      14.215   4.246  -0.453  1.00  6.66           H  
ATOM    309  HA  VAL A  20      11.938   5.220   0.942  1.00  6.80           H  
ATOM    310  HB  VAL A  20      12.123   3.434  -1.480  1.00  9.47           H  
ATOM    311 1HG1 VAL A  20       9.780   4.015  -1.938  1.00  9.47           H  
ATOM    312 2HG1 VAL A  20       9.930   3.113  -0.438  1.00  9.47           H  
ATOM    313 3HG1 VAL A  20       9.695   4.858  -0.382  1.00  9.47           H  
ATOM    314 1HG2 VAL A  20      11.597   5.513  -2.679  1.00  9.47           H  
ATOM    315 2HG2 VAL A  20      11.554   6.379  -1.123  1.00  9.47           H  
ATOM    316 3HG2 VAL A  20      13.080   5.689  -1.710  1.00  9.47           H  
ATOM    317  N   ARG A  21      12.399   1.971   1.187  1.00  6.19           N  
ATOM    318  CA  ARG A  21      11.994   0.756   1.881  1.00  6.77           C  
ATOM    319  C   ARG A  21      12.177   0.793   3.409  1.00  7.01           C  
ATOM    320  O   ARG A  21      11.684  -0.102   4.098  1.00  7.04           O  
ATOM    321  CB  ARG A  21      12.742  -0.443   1.333  1.00  9.25           C  
ATOM    322  CG  ARG A  21      12.413  -0.839  -0.062  1.00  9.25           C  
ATOM    323  CD  ARG A  21      13.287  -1.958  -0.573  1.00  9.25           C  
ATOM    324  NE  ARG A  21      13.105  -3.225   0.137  1.00  9.25           N  
ATOM    325  CZ  ARG A  21      13.771  -4.364  -0.125  1.00  9.25           C  
ATOM    326  NH1 ARG A  21      14.656  -4.446  -1.091  1.00  9.25           N  
ATOM    327  NH2 ARG A  21      13.500  -5.403   0.616  1.00  9.25           N  
ATOM    328  H   ARG A  21      13.193   1.943   0.567  1.00  7.43           H  
ATOM    329  HA  ARG A  21      10.937   0.601   1.672  1.00  8.12           H  
ATOM    330 1HB  ARG A  21      13.811  -0.280   1.415  1.00 11.10           H  
ATOM    331 2HB  ARG A  21      12.470  -1.302   1.910  1.00 11.10           H  
ATOM    332 1HG  ARG A  21      11.370  -1.154  -0.122  1.00 11.10           H  
ATOM    333 2HG  ARG A  21      12.574   0.011  -0.691  1.00 11.10           H  
ATOM    334 1HD  ARG A  21      13.077  -2.128  -1.612  1.00 11.10           H  
ATOM    335 2HD  ARG A  21      14.323  -1.667  -0.469  1.00 11.10           H  
ATOM    336  HE  ARG A  21      12.439  -3.284   0.921  1.00 11.10           H  
ATOM    337 1HH1 ARG A  21      14.851  -3.645  -1.667  1.00 11.10           H  
ATOM    338 2HH1 ARG A  21      15.129  -5.322  -1.256  1.00 11.10           H  
ATOM    339 1HH2 ARG A  21      12.804  -5.275   1.353  1.00 11.10           H  
ATOM    340 2HH2 ARG A  21      13.959  -6.286   0.470  1.00 11.10           H  
ATOM    341  N   THR A  22      12.899   1.788   3.953  1.00  7.41           N  
ATOM    342  CA  THR A  22      13.097   1.872   5.400  1.00  7.51           C  
ATOM    343  C   THR A  22      12.203   2.959   5.993  1.00  7.52           C  
ATOM    344  O   THR A  22      12.318   3.272   7.178  1.00  7.93           O  
ATOM    345  CB  THR A  22      14.559   2.211   5.801  1.00 10.48           C  
ATOM    346  OG1 THR A  22      14.908   3.491   5.301  1.00 10.48           O  
ATOM    347  CG2 THR A  22      15.521   1.201   5.234  1.00 10.48           C  
ATOM    348  H   THR A  22      13.293   2.538   3.375  1.00  8.89           H  
ATOM    349  HA  THR A  22      12.823   0.919   5.850  1.00  9.01           H  
ATOM    350  HB  THR A  22      14.647   2.216   6.887  1.00 12.58           H  
ATOM    351  HG1 THR A  22      14.456   4.163   5.818  1.00 12.58           H  
ATOM    352 1HG2 THR A  22      16.538   1.462   5.522  1.00 12.58           H  
ATOM    353 2HG2 THR A  22      15.277   0.236   5.624  1.00 12.58           H  
ATOM    354 3HG2 THR A  22      15.443   1.197   4.153  1.00 12.58           H  
ATOM    355  N   LYS A  23      11.365   3.588   5.163  1.00  7.28           N  
ATOM    356  CA  LYS A  23      10.507   4.672   5.612  1.00  7.47           C  
ATOM    357  C   LYS A  23       9.060   4.200   5.701  1.00  7.12           C  
ATOM    358  O   LYS A  23       8.665   3.279   4.983  1.00  6.60           O  
ATOM    359  CB  LYS A  23      10.672   5.844   4.642  1.00 10.38           C  
ATOM    360  CG  LYS A  23      12.061   6.433   4.693  1.00 10.38           C  
ATOM    361  CD  LYS A  23      12.252   7.571   3.707  1.00 10.38           C  
ATOM    362  CE  LYS A  23      13.710   8.052   3.713  1.00 10.38           C  
ATOM    363  NZ  LYS A  23      14.079   8.712   4.998  1.00 10.38           N  
ATOM    364  H   LYS A  23      11.308   3.304   4.179  1.00  8.74           H  
ATOM    365  HA  LYS A  23      10.847   4.977   6.598  1.00  8.96           H  
ATOM    366 1HB  LYS A  23      10.510   5.488   3.620  1.00 12.46           H  
ATOM    367 2HB  LYS A  23       9.943   6.625   4.832  1.00 12.46           H  
ATOM    368 1HG  LYS A  23      12.243   6.794   5.700  1.00 12.46           H  
ATOM    369 2HG  LYS A  23      12.785   5.655   4.479  1.00 12.46           H  
ATOM    370 1HD  LYS A  23      11.999   7.228   2.701  1.00 12.46           H  
ATOM    371 2HD  LYS A  23      11.600   8.401   3.969  1.00 12.46           H  
ATOM    372 1HE  LYS A  23      14.361   7.189   3.564  1.00 12.46           H  
ATOM    373 2HE  LYS A  23      13.864   8.754   2.896  1.00 12.46           H  
ATOM    374 1HZ  LYS A  23      15.079   9.006   4.980  1.00 12.46           H  
ATOM    375 2HZ  LYS A  23      13.505   9.516   5.153  1.00 12.46           H  
ATOM    376 3HZ  LYS A  23      13.961   8.066   5.757  1.00 12.46           H  
ATOM    377  N   PRO A  24       8.235   4.767   6.580  1.00  7.53           N  
ATOM    378  CA  PRO A  24       6.854   4.394   6.718  1.00  7.34           C  
ATOM    379  C   PRO A  24       6.087   4.689   5.445  1.00  7.26           C  
ATOM    380  O   PRO A  24       6.327   5.700   4.795  1.00  7.68           O  
ATOM    381  CB  PRO A  24       6.390   5.248   7.909  1.00 11.02           C  
ATOM    382  CG  PRO A  24       7.368   6.402   7.968  1.00 11.02           C  
ATOM    383  CD  PRO A  24       8.685   5.828   7.498  1.00 11.02           C  
ATOM    384  HA  PRO A  24       6.817   3.341   6.944  1.00  8.81           H  
ATOM    385 1HB  PRO A  24       5.350   5.576   7.760  1.00 13.22           H  
ATOM    386 2HB  PRO A  24       6.411   4.649   8.827  1.00 13.22           H  
ATOM    387 1HG  PRO A  24       7.015   7.220   7.317  1.00 13.22           H  
ATOM    388 2HG  PRO A  24       7.418   6.807   8.992  1.00 13.22           H  
ATOM    389 1HD  PRO A  24       9.239   6.615   6.985  1.00 13.22           H  
ATOM    390 2HD  PRO A  24       9.250   5.396   8.342  1.00 13.22           H  
ATOM    391  N   PRO A  25       5.127   3.821   5.118  1.00  6.95           N  
ATOM    392  CA  PRO A  25       4.726   2.595   5.793  1.00  6.65           C  
ATOM    393  C   PRO A  25       5.559   1.337   5.461  1.00  6.16           C  
ATOM    394  O   PRO A  25       5.217   0.255   5.918  1.00  6.06           O  
ATOM    395  CB  PRO A  25       3.294   2.432   5.285  1.00  9.97           C  
ATOM    396  CG  PRO A  25       3.348   2.973   3.888  1.00  9.97           C  
ATOM    397  CD  PRO A  25       4.317   4.154   3.960  1.00  9.97           C  
ATOM    398  HA  PRO A  25       4.697   2.772   6.873  1.00  7.98           H  
ATOM    399 1HB  PRO A  25       2.992   1.373   5.325  1.00 11.96           H  
ATOM    400 2HB  PRO A  25       2.598   2.988   5.932  1.00 11.96           H  
ATOM    401 1HG  PRO A  25       3.690   2.175   3.225  1.00 11.96           H  
ATOM    402 2HG  PRO A  25       2.339   3.260   3.547  1.00 11.96           H  
ATOM    403 1HD  PRO A  25       4.953   4.206   3.074  1.00 11.96           H  
ATOM    404 2HD  PRO A  25       3.780   5.095   4.135  1.00 11.96           H  
ATOM    405  N   TRP A  26       6.655   1.447   4.684  1.00  6.07           N  
ATOM    406  CA  TRP A  26       7.401   0.237   4.302  1.00  5.83           C  
ATOM    407  C   TRP A  26       8.203  -0.250   5.483  1.00  5.14           C  
ATOM    408  O   TRP A  26       8.479  -1.438   5.656  1.00  5.16           O  
ATOM    409  CB  TRP A  26       8.376   0.443   3.151  1.00  8.26           C  
ATOM    410  CG  TRP A  26       7.800   0.625   1.793  1.00  8.26           C  
ATOM    411  CD1 TRP A  26       7.949   1.711   1.011  1.00  8.26           C  
ATOM    412  CD2 TRP A  26       6.978  -0.295   1.037  1.00  8.26           C  
ATOM    413  NE1 TRP A  26       7.324   1.518  -0.176  1.00  8.26           N  
ATOM    414  CE2 TRP A  26       6.720   0.310  -0.178  1.00  8.26           C  
ATOM    415  CE3 TRP A  26       6.455  -1.563   1.290  1.00  8.26           C  
ATOM    416  CZ2 TRP A  26       5.963  -0.303  -1.161  1.00  8.26           C  
ATOM    417  CZ3 TRP A  26       5.692  -2.180   0.313  1.00  8.26           C  
ATOM    418  CH2 TRP A  26       5.451  -1.565  -0.884  1.00  8.26           C  
ATOM    419  H   TRP A  26       7.021   2.339   4.353  1.00  7.28           H  
ATOM    420  HA  TRP A  26       6.690  -0.535   4.024  1.00  7.00           H  
ATOM    421 1HB  TRP A  26       8.991   1.321   3.365  1.00  9.91           H  
ATOM    422 2HB  TRP A  26       9.055  -0.408   3.113  1.00  9.91           H  
ATOM    423  HD1 TRP A  26       8.517   2.599   1.288  1.00  9.91           H  
ATOM    424  HE1 TRP A  26       7.302   2.167  -0.991  1.00  9.91           H  
ATOM    425  HE3 TRP A  26       6.640  -2.058   2.235  1.00  9.91           H  
ATOM    426  HZ2 TRP A  26       5.763   0.187  -2.123  1.00  9.91           H  
ATOM    427  HZ3 TRP A  26       5.290  -3.173   0.524  1.00  9.91           H  
ATOM    428  HH2 TRP A  26       4.850  -2.075  -1.637  1.00  9.91           H  
ATOM    429  N   VAL A  27       8.539   0.690   6.343  1.00  4.73           N  
ATOM    430  CA  VAL A  27       9.311   0.412   7.533  1.00  4.20           C  
ATOM    431  C   VAL A  27       8.608  -0.621   8.415  1.00  4.27           C  
ATOM    432  O   VAL A  27       9.255  -1.191   9.295  1.00  4.78           O  
ATOM    433  CB  VAL A  27       9.540   1.691   8.379  1.00  6.09           C  
ATOM    434  CG1 VAL A  27       8.301   2.077   9.163  1.00  6.09           C  
ATOM    435  CG2 VAL A  27      10.686   1.520   9.303  1.00  6.09           C  
ATOM    436  H   VAL A  27       8.343   1.651   6.064  1.00  5.68           H  
ATOM    437  HA  VAL A  27      10.270   0.020   7.216  1.00  5.04           H  
ATOM    438  HB  VAL A  27       9.753   2.490   7.704  1.00  7.31           H  
ATOM    439 1HG1 VAL A  27       8.488   3.004   9.706  1.00  7.31           H  
ATOM    440 2HG1 VAL A  27       7.484   2.199   8.523  1.00  7.31           H  
ATOM    441 3HG1 VAL A  27       8.059   1.304   9.885  1.00  7.31           H  
ATOM    442 1HG2 VAL A  27      10.830   2.444   9.838  1.00  7.31           H  
ATOM    443 2HG2 VAL A  27      10.500   0.725  10.016  1.00  7.31           H  
ATOM    444 3HG2 VAL A  27      11.582   1.292   8.732  1.00  7.31           H  
ATOM    445  N   TYR A  28       7.281  -0.805   8.233  1.00  4.07           N  
ATOM    446  CA  TYR A  28       6.502  -1.725   9.034  1.00  4.51           C  
ATOM    447  C   TYR A  28       6.178  -3.039   8.339  1.00  4.37           C  
ATOM    448  O   TYR A  28       5.356  -3.788   8.851  1.00  4.12           O  
ATOM    449  CB  TYR A  28       5.146  -1.105   9.391  1.00  6.15           C  
ATOM    450  CG  TYR A  28       5.201   0.186  10.130  1.00  6.15           C  
ATOM    451  CD1 TYR A  28       4.762   1.333   9.499  1.00  6.15           C  
ATOM    452  CD2 TYR A  28       5.688   0.248  11.402  1.00  6.15           C  
ATOM    453  CE1 TYR A  28       4.805   2.538  10.146  1.00  6.15           C  
ATOM    454  CE2 TYR A  28       5.739   1.443  12.044  1.00  6.15           C  
ATOM    455  CZ  TYR A  28       5.300   2.588  11.432  1.00  6.15           C  
ATOM    456  OH  TYR A  28       5.366   3.792  12.108  1.00  6.15           O  
ATOM    457  H   TYR A  28       6.796  -0.324   7.473  1.00  4.88           H  
ATOM    458  HA  TYR A  28       7.055  -1.953   9.926  1.00  5.41           H  
ATOM    459 1HB  TYR A  28       4.581  -0.946   8.468  1.00  7.38           H  
ATOM    460 2HB  TYR A  28       4.580  -1.813   9.996  1.00  7.38           H  
ATOM    461  HD1 TYR A  28       4.376   1.266   8.490  1.00  7.38           H  
ATOM    462  HD2 TYR A  28       6.034  -0.643  11.893  1.00  7.38           H  
ATOM    463  HE1 TYR A  28       4.454   3.440   9.652  1.00  7.38           H  
ATOM    464  HE2 TYR A  28       6.132   1.495  13.044  1.00  7.38           H  
ATOM    465  HH  TYR A  28       4.981   4.489  11.564  1.00  7.38           H  
ATOM    466  N   THR A  29       6.784  -3.331   7.189  1.00  4.77           N  
ATOM    467  CA  THR A  29       6.436  -4.558   6.466  1.00  4.88           C  
ATOM    468  C   THR A  29       7.614  -5.506   6.350  1.00  5.22           C  
ATOM    469  O   THR A  29       8.765  -5.183   6.674  1.00  5.86           O  
ATOM    470  CB  THR A  29       5.998  -4.274   5.016  1.00  6.79           C  
ATOM    471  OG1 THR A  29       7.161  -3.901   4.260  1.00  6.79           O  
ATOM    472  CG2 THR A  29       4.994  -3.123   4.989  1.00  6.79           C  
ATOM    473  H   THR A  29       7.468  -2.690   6.777  1.00  5.72           H  
ATOM    474  HA  THR A  29       5.634  -5.074   6.994  1.00  5.86           H  
ATOM    475  HB  THR A  29       5.544  -5.167   4.581  1.00  8.15           H  
ATOM    476  HG1 THR A  29       6.952  -3.810   3.313  1.00  8.15           H  
ATOM    477 1HG2 THR A  29       4.700  -2.921   3.962  1.00  8.15           H  
ATOM    478 2HG2 THR A  29       4.117  -3.403   5.576  1.00  8.15           H  
ATOM    479 3HG2 THR A  29       5.445  -2.234   5.414  1.00  8.15           H  
ATOM    480  N   THR A  30       7.353  -6.667   5.763  1.00  4.99           N  
ATOM    481  CA  THR A  30       8.392  -7.668   5.543  1.00  5.45           C  
ATOM    482  C   THR A  30       9.329  -7.289   4.392  1.00  5.44           C  
ATOM    483  O   THR A  30      10.256  -8.034   4.069  1.00  5.76           O  
ATOM    484  CB  THR A  30       7.779  -9.052   5.278  1.00  7.44           C  
ATOM    485  OG1 THR A  30       6.937  -8.975   4.122  1.00  7.44           O  
ATOM    486  CG2 THR A  30       6.953  -9.499   6.499  1.00  7.44           C  
ATOM    487  H   THR A  30       6.380  -6.898   5.509  1.00  5.99           H  
ATOM    488  HA  THR A  30       8.997  -7.735   6.443  1.00  6.54           H  
ATOM    489  HB  THR A  30       8.571  -9.773   5.090  1.00  8.93           H  
ATOM    490  HG1 THR A  30       6.671  -9.864   3.861  1.00  8.93           H  
ATOM    491 1HG2 THR A  30       6.518 -10.475   6.296  1.00  8.93           H  
ATOM    492 2HG2 THR A  30       7.595  -9.564   7.372  1.00  8.93           H  
ATOM    493 3HG2 THR A  30       6.157  -8.788   6.693  1.00  8.93           H  
ATOM    494  N   THR A  31       9.100  -6.117   3.784  1.00  5.28           N  
ATOM    495  CA  THR A  31       9.917  -5.601   2.706  1.00  5.42           C  
ATOM    496  C   THR A  31      11.047  -4.713   3.241  1.00  5.10           C  
ATOM    497  O   THR A  31      11.858  -4.203   2.461  1.00  5.00           O  
ATOM    498  CB  THR A  31       9.071  -4.796   1.695  1.00  7.54           C  
ATOM    499  OG1 THR A  31       8.480  -3.677   2.347  1.00  7.54           O  
ATOM    500  CG2 THR A  31       7.965  -5.658   1.143  1.00  7.54           C  
ATOM    501  H   THR A  31       8.319  -5.537   4.082  1.00  6.34           H  
ATOM    502  HA  THR A  31      10.370  -6.443   2.184  1.00  6.50           H  
ATOM    503  HB  THR A  31       9.707  -4.445   0.880  1.00  9.05           H  
ATOM    504  HG1 THR A  31       9.172  -3.050   2.595  1.00  9.05           H  
ATOM    505 1HG2 THR A  31       7.376  -5.077   0.434  1.00  9.05           H  
ATOM    506 2HG2 THR A  31       8.397  -6.521   0.639  1.00  9.05           H  
ATOM    507 3HG2 THR A  31       7.324  -5.999   1.956  1.00  9.05           H  
ATOM    508  N   HIS A  32      11.138  -4.524   4.563  1.00  5.20           N  
ATOM    509  CA  HIS A  32      12.237  -3.719   5.092  1.00  5.09           C  
ATOM    510  C   HIS A  32      13.557  -4.402   4.631  1.00  5.02           C  
ATOM    511  O   HIS A  32      13.626  -5.633   4.653  1.00  5.23           O  
ATOM    512  CB  HIS A  32      12.189  -3.650   6.636  1.00  7.17           C  
ATOM    513  CG  HIS A  32      13.198  -2.657   7.280  1.00  7.17           C  
ATOM    514  ND1 HIS A  32      14.550  -2.936   7.427  1.00  7.17           N  
ATOM    515  CD2 HIS A  32      13.022  -1.420   7.790  1.00  7.17           C  
ATOM    516  CE1 HIS A  32      15.152  -1.902   7.997  1.00  7.17           C  
ATOM    517  NE2 HIS A  32      14.247  -0.970   8.222  1.00  7.17           N  
ATOM    518  H   HIS A  32      10.430  -4.918   5.196  1.00  6.24           H  
ATOM    519  HA  HIS A  32      12.133  -2.709   4.726  1.00  6.11           H  
ATOM    520 1HB  HIS A  32      11.178  -3.359   6.946  1.00  8.60           H  
ATOM    521 2HB  HIS A  32      12.380  -4.642   7.046  1.00  8.60           H  
ATOM    522  HD1 HIS A  32      15.075  -3.637   6.905  1.00  8.60           H  
ATOM    523  HD2 HIS A  32      12.161  -0.797   7.893  1.00  8.60           H  
ATOM    524  HE1 HIS A  32      16.226  -1.928   8.190  1.00  8.60           H  
ATOM    525  N   PRO A  33      14.597  -3.667   4.178  1.00  4.99           N  
ATOM    526  CA  PRO A  33      15.896  -4.173   3.766  1.00  5.16           C  
ATOM    527  C   PRO A  33      16.579  -4.873   4.933  1.00  5.27           C  
ATOM    528  O   PRO A  33      16.243  -4.600   6.087  1.00  5.31           O  
ATOM    529  CB  PRO A  33      16.659  -2.904   3.372  1.00  7.74           C  
ATOM    530  CG  PRO A  33      15.614  -1.907   3.064  1.00  7.74           C  
ATOM    531  CD  PRO A  33      14.488  -2.221   4.022  1.00  7.74           C  
ATOM    532  HA  PRO A  33      15.742  -4.847   2.913  1.00  6.19           H  
ATOM    533 1HB  PRO A  33      17.308  -2.611   4.191  1.00  9.29           H  
ATOM    534 2HB  PRO A  33      17.304  -3.102   2.513  1.00  9.29           H  
ATOM    535 1HG  PRO A  33      16.008  -0.882   3.167  1.00  9.29           H  
ATOM    536 2HG  PRO A  33      15.312  -2.015   2.017  1.00  9.29           H  
ATOM    537 1HD  PRO A  33      14.621  -1.725   4.966  1.00  9.29           H  
ATOM    538 2HD  PRO A  33      13.600  -1.942   3.548  1.00  9.29           H  
ATOM    539  N   PRO A  34      17.522  -5.788   4.687  1.00  5.61           N  
ATOM    540  CA  PRO A  34      18.289  -6.446   5.714  1.00  6.03           C  
ATOM    541  C   PRO A  34      19.052  -5.341   6.393  1.00  6.18           C  
ATOM    542  O   PRO A  34      19.354  -4.341   5.756  1.00  6.30           O  
ATOM    543  CB  PRO A  34      19.188  -7.405   4.930  1.00  9.04           C  
ATOM    544  CG  PRO A  34      19.253  -6.808   3.529  1.00  9.04           C  
ATOM    545  CD  PRO A  34      17.899  -6.147   3.317  1.00  9.04           C  
ATOM    546  HA  PRO A  34      17.618  -6.965   6.414  1.00  7.24           H  
ATOM    547 1HB  PRO A  34      20.181  -7.460   5.412  1.00 10.85           H  
ATOM    548 2HB  PRO A  34      18.766  -8.418   4.949  1.00 10.85           H  
ATOM    549 1HG  PRO A  34      20.083  -6.083   3.472  1.00 10.85           H  
ATOM    550 2HG  PRO A  34      19.465  -7.594   2.787  1.00 10.85           H  
ATOM    551 1HD  PRO A  34      18.045  -5.269   2.694  1.00 10.85           H  
ATOM    552 2HD  PRO A  34      17.175  -6.855   2.888  1.00 10.85           H  
ATOM    553  N   LEU A  35      19.384  -5.509   7.653  1.00  6.39           N  
ATOM    554  CA  LEU A  35      20.069  -4.446   8.353  1.00  6.80           C  
ATOM    555  C   LEU A  35      21.559  -4.474   8.065  1.00  6.58           C  
ATOM    556  O   LEU A  35      22.131  -5.526   7.777  1.00  6.93           O  
ATOM    557  CB  LEU A  35      19.737  -4.542   9.834  1.00  9.36           C  
ATOM    558  CG  LEU A  35      18.346  -3.909  10.263  1.00  9.36           C  
ATOM    559  CD1 LEU A  35      17.158  -4.590   9.584  1.00  9.36           C  
ATOM    560  CD2 LEU A  35      18.231  -4.054  11.718  1.00  9.36           C  
ATOM    561  H   LEU A  35      19.136  -6.359   8.139  1.00  7.67           H  
ATOM    562  HA  LEU A  35      19.681  -3.496   7.993  1.00  8.16           H  
ATOM    563 1HB  LEU A  35      19.730  -5.591  10.126  1.00 11.23           H  
ATOM    564 2HB  LEU A  35      20.517  -4.038  10.404  1.00 11.23           H  
ATOM    565  HG  LEU A  35      18.309  -2.870   9.990  1.00 11.23           H  
ATOM    566 1HD1 LEU A  35      16.237  -4.125   9.935  1.00 11.23           H  
ATOM    567 2HD1 LEU A  35      17.205  -4.473   8.509  1.00 11.23           H  
ATOM    568 3HD1 LEU A  35      17.145  -5.647   9.835  1.00 11.23           H  
ATOM    569 1HD2 LEU A  35      17.302  -3.637  12.068  1.00 11.23           H  
ATOM    570 2HD2 LEU A  35      18.263  -5.110  11.975  1.00 11.23           H  
ATOM    571 3HD2 LEU A  35      19.061  -3.539  12.186  1.00 11.23           H  
ATOM    572  N   VAL A  36      22.188  -3.311   8.187  1.00  6.18           N  
ATOM    573  CA  VAL A  36      23.594  -3.109   7.825  1.00  6.19           C  
ATOM    574  C   VAL A  36      24.643  -3.956   8.553  1.00  6.05           C  
ATOM    575  O   VAL A  36      25.718  -4.196   8.008  1.00  6.21           O  
ATOM    576  CB  VAL A  36      23.954  -1.613   7.988  1.00  8.66           C  
ATOM    577  CG1 VAL A  36      23.135  -0.764   7.026  1.00  8.66           C  
ATOM    578  CG2 VAL A  36      23.681  -1.141   9.409  1.00  8.66           C  
ATOM    579  H   VAL A  36      21.639  -2.525   8.491  1.00  7.42           H  
ATOM    580  HA  VAL A  36      23.677  -3.342   6.761  1.00  7.43           H  
ATOM    581  HB  VAL A  36      25.010  -1.477   7.748  1.00 10.39           H  
ATOM    582 1HG1 VAL A  36      23.414   0.287   7.132  1.00 10.39           H  
ATOM    583 2HG1 VAL A  36      23.332  -1.083   6.002  1.00 10.39           H  
ATOM    584 3HG1 VAL A  36      22.082  -0.872   7.238  1.00 10.39           H  
ATOM    585 1HG2 VAL A  36      23.955  -0.103   9.470  1.00 10.39           H  
ATOM    586 2HG2 VAL A  36      22.643  -1.252   9.651  1.00 10.39           H  
ATOM    587 3HG2 VAL A  36      24.258  -1.693  10.106  1.00 10.39           H  
ATOM    588  N   GLN A  37      24.365  -4.379   9.782  1.00  6.05           N  
ATOM    589  CA  GLN A  37      25.293  -5.213  10.532  1.00  6.32           C  
ATOM    590  C   GLN A  37      24.717  -6.599  10.793  1.00  6.70           C  
ATOM    591  O   GLN A  37      25.173  -7.298  11.697  1.00  7.11           O  
ATOM    592  CB  GLN A  37      25.696  -4.548  11.855  1.00  8.74           C  
ATOM    593  CG  GLN A  37      26.493  -3.270  11.701  1.00  8.74           C  
ATOM    594  CD  GLN A  37      26.857  -2.654  13.029  1.00  8.74           C  
ATOM    595  OE1 GLN A  37      26.262  -2.970  14.074  1.00  8.74           O  
ATOM    596  NE2 GLN A  37      27.840  -1.760  13.007  1.00  8.74           N  
ATOM    597  H   GLN A  37      23.479  -4.145  10.206  1.00  7.26           H  
ATOM    598  HA  GLN A  37      26.197  -5.345   9.938  1.00  7.58           H  
ATOM    599 1HB  GLN A  37      24.798  -4.299  12.416  1.00 10.49           H  
ATOM    600 2HB  GLN A  37      26.283  -5.243  12.456  1.00 10.49           H  
ATOM    601 1HG  GLN A  37      27.414  -3.502  11.168  1.00 10.49           H  
ATOM    602 2HG  GLN A  37      25.930  -2.555  11.147  1.00 10.49           H  
ATOM    603 1HE2 GLN A  37      28.135  -1.310  13.852  1.00 10.49           H  
ATOM    604 2HE2 GLN A  37      28.293  -1.528  12.143  1.00 10.49           H  
ATOM    605  N   ASN A  38      23.685  -6.981  10.030  1.00  6.80           N  
ATOM    606  CA  ASN A  38      23.018  -8.273  10.191  1.00  7.36           C  
ATOM    607  C   ASN A  38      22.522  -8.498  11.622  1.00  7.22           C  
ATOM    608  O   ASN A  38      22.599  -9.610  12.152  1.00  7.59           O  
ATOM    609  CB  ASN A  38      23.944  -9.401   9.775  1.00 10.09           C  
ATOM    610  CG  ASN A  38      24.323  -9.332   8.330  1.00 10.09           C  
ATOM    611  OD1 ASN A  38      23.491  -9.045   7.460  1.00 10.09           O  
ATOM    612  ND2 ASN A  38      25.577  -9.594   8.048  1.00 10.09           N  
ATOM    613  H   ASN A  38      23.350  -6.369   9.279  1.00  8.16           H  
ATOM    614  HA  ASN A  38      22.141  -8.281   9.542  1.00  8.83           H  
ATOM    615 1HB  ASN A  38      24.846  -9.392  10.381  1.00 12.11           H  
ATOM    616 2HB  ASN A  38      23.449 -10.355   9.956  1.00 12.11           H  
ATOM    617 1HD2 ASN A  38      25.894  -9.566   7.100  1.00 12.11           H  
ATOM    618 2HD2 ASN A  38      26.217  -9.824   8.783  1.00 12.11           H  
ATOM    619  N   ARG A  39      21.998  -7.443  12.235  1.00  6.88           N  
ATOM    620  CA  ARG A  39      21.476  -7.474  13.588  1.00  6.91           C  
ATOM    621  C   ARG A  39      20.573  -6.278  13.779  1.00  6.58           C  
ATOM    622  O   ARG A  39      20.579  -5.371  12.952  1.00  6.37           O  
ATOM    623  CB  ARG A  39      22.598  -7.458  14.622  1.00  9.66           C  
ATOM    624  CG  ARG A  39      23.468  -6.197  14.651  1.00  9.66           C  
ATOM    625  CD  ARG A  39      24.516  -6.283  15.701  1.00  9.66           C  
ATOM    626  NE  ARG A  39      25.365  -5.087  15.750  1.00  9.66           N  
ATOM    627  CZ  ARG A  39      26.199  -4.759  16.760  1.00  9.66           C  
ATOM    628  NH1 ARG A  39      26.308  -5.519  17.833  1.00  9.66           N  
ATOM    629  NH2 ARG A  39      26.905  -3.653  16.648  1.00  9.66           N  
ATOM    630  H   ARG A  39      21.953  -6.564  11.741  1.00  8.26           H  
ATOM    631  HA  ARG A  39      20.890  -8.383  13.722  1.00  8.29           H  
ATOM    632 1HB  ARG A  39      22.179  -7.588  15.614  1.00 11.59           H  
ATOM    633 2HB  ARG A  39      23.265  -8.301  14.436  1.00 11.59           H  
ATOM    634 1HG  ARG A  39      23.958  -6.094  13.698  1.00 11.59           H  
ATOM    635 2HG  ARG A  39      22.861  -5.314  14.844  1.00 11.59           H  
ATOM    636 1HD  ARG A  39      24.031  -6.399  16.665  1.00 11.59           H  
ATOM    637 2HD  ARG A  39      25.153  -7.147  15.499  1.00 11.59           H  
ATOM    638  HE  ARG A  39      25.357  -4.439  14.949  1.00 11.59           H  
ATOM    639 1HH1 ARG A  39      25.767  -6.365  17.914  1.00 11.59           H  
ATOM    640 2HH1 ARG A  39      26.937  -5.253  18.576  1.00 11.59           H  
ATOM    641 1HH2 ARG A  39      26.793  -3.098  15.792  1.00 11.59           H  
ATOM    642 2HH2 ARG A  39      27.539  -3.365  17.373  1.00 11.59           H  
ATOM    643  N   ALA A  40      19.844  -6.233  14.889  1.00  6.77           N  
ATOM    644  CA  ALA A  40      18.974  -5.096  15.174  1.00  6.74           C  
ATOM    645  C   ALA A  40      19.781  -3.818  15.214  1.00  6.42           C  
ATOM    646  O   ALA A  40      20.931  -3.818  15.647  1.00  6.44           O  
ATOM    647  CB  ALA A  40      18.255  -5.277  16.494  1.00  9.45           C  
ATOM    648  H   ALA A  40      19.881  -7.008  15.536  1.00  8.12           H  
ATOM    649  HA  ALA A  40      18.240  -5.016  14.378  1.00  8.09           H  
ATOM    650 1HB  ALA A  40      17.604  -4.422  16.672  1.00 11.34           H  
ATOM    651 2HB  ALA A  40      17.656  -6.186  16.462  1.00 11.34           H  
ATOM    652 3HB  ALA A  40      18.986  -5.351  17.302  1.00 11.34           H  
ATOM    653  N   MET A  41      19.169  -2.712  14.794  1.00  6.34           N  
ATOM    654  CA  MET A  41      19.868  -1.438  14.798  1.00  6.21           C  
ATOM    655  C   MET A  41      20.002  -0.822  16.177  1.00  6.00           C  
ATOM    656  O   MET A  41      20.755   0.133  16.341  1.00  6.12           O  
ATOM    657  CB  MET A  41      19.183  -0.417  13.882  1.00  8.74           C  
ATOM    658  CG  MET A  41      17.753   0.030  14.286  1.00  8.74           C  
ATOM    659  SD  MET A  41      16.458  -1.194  14.030  1.00  8.74           S  
ATOM    660  CE  MET A  41      16.288  -1.058  12.241  1.00  8.74           C  
ATOM    661  H   MET A  41      18.213  -2.756  14.470  1.00  7.61           H  
ATOM    662  HA  MET A  41      20.876  -1.608  14.420  1.00  7.45           H  
ATOM    663 1HB  MET A  41      19.771   0.489  13.842  1.00 10.49           H  
ATOM    664 2HB  MET A  41      19.151  -0.824  12.892  1.00 10.49           H  
ATOM    665 1HG  MET A  41      17.740   0.303  15.329  1.00 10.49           H  
ATOM    666 2HG  MET A  41      17.491   0.921  13.720  1.00 10.49           H  
ATOM    667 1HE  MET A  41      15.509  -1.735  11.891  1.00 10.49           H  
ATOM    668 2HE  MET A  41      16.018  -0.032  11.983  1.00 10.49           H  
ATOM    669 3HE  MET A  41      17.216  -1.303  11.750  1.00 10.49           H  
ATOM    670  N   THR A  42      19.275  -1.348  17.155  1.00  5.95           N  
ATOM    671  CA  THR A  42      19.321  -0.775  18.485  1.00  6.00           C  
ATOM    672  C   THR A  42      20.232  -1.635  19.336  1.00  5.82           C  
ATOM    673  O   THR A  42      19.957  -2.816  19.565  1.00  5.96           O  
ATOM    674  CB  THR A  42      17.915  -0.730  19.117  1.00  8.39           C  
ATOM    675  OG1 THR A  42      17.039   0.024  18.269  1.00  8.39           O  
ATOM    676  CG2 THR A  42      17.972  -0.060  20.483  1.00  8.39           C  
ATOM    677  H   THR A  42      18.689  -2.141  16.963  1.00  7.14           H  
ATOM    678  HA  THR A  42      19.741   0.227  18.441  1.00  7.20           H  
ATOM    679  HB  THR A  42      17.529  -1.740  19.224  1.00 10.07           H  
ATOM    680  HG1 THR A  42      17.491   0.837  17.974  1.00 10.07           H  
ATOM    681 1HG2 THR A  42      16.972  -0.026  20.912  1.00 10.07           H  
ATOM    682 2HG2 THR A  42      18.629  -0.623  21.139  1.00 10.07           H  
ATOM    683 3HG2 THR A  42      18.351   0.953  20.369  1.00 10.07           H  
ATOM    684  N   THR A  43      21.317  -1.039  19.811  1.00  5.76           N  
ATOM    685  CA  THR A  43      22.321  -1.757  20.581  1.00  5.77           C  
ATOM    686  C   THR A  43      22.674  -0.962  21.822  1.00  5.79           C  
ATOM    687  O   THR A  43      22.268   0.192  21.956  1.00  5.70           O  
ATOM    688  CB  THR A  43      23.588  -2.027  19.728  1.00  8.07           C  
ATOM    689  OG1 THR A  43      24.250  -0.785  19.419  1.00  8.07           O  
ATOM    690  CG2 THR A  43      23.193  -2.721  18.392  1.00  8.07           C  
ATOM    691  H   THR A  43      21.455  -0.047  19.598  1.00  6.91           H  
ATOM    692  HA  THR A  43      21.907  -2.713  20.900  1.00  6.92           H  
ATOM    693  HB  THR A  43      24.270  -2.671  20.282  1.00  9.68           H  
ATOM    694  HG1 THR A  43      24.686  -0.440  20.210  1.00  9.68           H  
ATOM    695 1HG2 THR A  43      24.083  -2.910  17.803  1.00  9.68           H  
ATOM    696 2HG2 THR A  43      22.691  -3.665  18.603  1.00  9.68           H  
ATOM    697 3HG2 THR A  43      22.525  -2.084  17.816  1.00  9.68           H  
ATOM    698  N   THR A  44      23.439  -1.553  22.741  1.00  6.19           N  
ATOM    699  CA  THR A  44      23.867  -0.787  23.911  1.00  6.47           C  
ATOM    700  C   THR A  44      25.054   0.079  23.528  1.00  6.48           C  
ATOM    701  O   THR A  44      26.044  -0.418  22.979  1.00  6.46           O  
ATOM    702  CB  THR A  44      24.255  -1.690  25.104  1.00  8.94           C  
ATOM    703  OG1 THR A  44      23.131  -2.498  25.495  1.00  8.94           O  
ATOM    704  CG2 THR A  44      24.660  -0.794  26.300  1.00  8.94           C  
ATOM    705  H   THR A  44      23.734  -2.513  22.630  1.00  7.43           H  
ATOM    706  HA  THR A  44      23.062  -0.132  24.230  1.00  7.76           H  
ATOM    707  HB  THR A  44      25.087  -2.339  24.828  1.00 10.73           H  
ATOM    708  HG1 THR A  44      23.425  -3.173  26.115  1.00 10.73           H  
ATOM    709 1HG2 THR A  44      24.922  -1.419  27.150  1.00 10.73           H  
ATOM    710 2HG2 THR A  44      25.514  -0.180  26.039  1.00 10.73           H  
ATOM    711 3HG2 THR A  44      23.819  -0.153  26.567  1.00 10.73           H  
ATOM    712  N   MET A  45      24.959   1.366  23.821  1.00  6.83           N  
ATOM    713  CA  MET A  45      26.006   2.320  23.553  1.00  7.12           C  
ATOM    714  C   MET A  45      26.847   2.410  24.812  1.00  7.43           C  
ATOM    715  O   MET A  45      26.444   3.084  25.775  1.00  7.70           O  
ATOM    716  CB  MET A  45      25.399   3.676  23.220  1.00  9.85           C  
ATOM    717  CG  MET A  45      24.456   3.681  22.017  1.00  9.85           C  
ATOM    718  SD  MET A  45      23.727   5.313  21.702  1.00  9.85           S  
ATOM    719  CE  MET A  45      22.584   5.500  23.088  1.00  9.85           C  
ATOM    720  H   MET A  45      24.098   1.706  24.244  1.00  8.20           H  
ATOM    721  HA  MET A  45      26.628   1.965  22.731  1.00  8.54           H  
ATOM    722 1HB  MET A  45      24.865   4.040  24.087  1.00 11.82           H  
ATOM    723 2HB  MET A  45      26.194   4.378  23.007  1.00 11.82           H  
ATOM    724 1HG  MET A  45      24.993   3.362  21.130  1.00 11.82           H  
ATOM    725 2HG  MET A  45      23.638   2.968  22.192  1.00 11.82           H  
ATOM    726 1HE  MET A  45      22.058   6.450  23.004  1.00 11.82           H  
ATOM    727 2HE  MET A  45      21.875   4.696  23.082  1.00 11.82           H  
ATOM    728 3HE  MET A  45      23.126   5.478  24.028  1.00 11.82           H  
ATOM    729  N   SER A  46      28.002   1.736  24.809  1.00  7.63           N  
ATOM    730  CA  SER A  46      28.865   1.550  25.981  1.00  8.11           C  
ATOM    731  C   SER A  46      29.372   2.848  26.587  1.00  8.49           C  
ATOM    732  O   SER A  46      29.744   2.889  27.761  1.00  8.58           O  
ATOM    733  CB  SER A  46      30.047   0.689  25.593  1.00 11.16           C  
ATOM    734  OG  SER A  46      30.865   1.356  24.671  1.00 11.16           O  
ATOM    735  H   SER A  46      28.274   1.258  23.956  1.00  9.16           H  
ATOM    736  HA  SER A  46      28.293   1.021  26.742  1.00  9.73           H  
ATOM    737 1HB  SER A  46      30.625   0.439  26.483  1.00 13.39           H  
ATOM    738 2HB  SER A  46      29.689  -0.244  25.159  1.00 13.39           H  
ATOM    739  HG  SER A  46      31.593   0.755  24.478  1.00 13.39           H  
ATOM    740  N   LYS A  47      29.334   3.914  25.800  1.00  8.89           N  
ATOM    741  CA  LYS A  47      29.734   5.243  26.234  1.00  9.46           C  
ATOM    742  C   LYS A  47      28.849   5.784  27.368  1.00  9.33           C  
ATOM    743  O   LYS A  47      29.264   6.691  28.093  1.00  9.82           O  
ATOM    744  CB  LYS A  47      29.705   6.215  25.046  1.00 13.02           C  
ATOM    745  CG  LYS A  47      28.297   6.527  24.499  1.00 13.02           C  
ATOM    746  CD  LYS A  47      28.353   7.446  23.273  1.00 13.02           C  
ATOM    747  CE  LYS A  47      26.948   7.780  22.757  1.00 13.02           C  
ATOM    748  NZ  LYS A  47      26.988   8.665  21.553  1.00 13.02           N  
ATOM    749  H   LYS A  47      29.042   3.764  24.847  1.00 10.67           H  
ATOM    750  HA  LYS A  47      30.755   5.184  26.612  1.00 11.35           H  
ATOM    751 1HB  LYS A  47      30.164   7.158  25.342  1.00 15.62           H  
ATOM    752 2HB  LYS A  47      30.299   5.804  24.230  1.00 15.62           H  
ATOM    753 1HG  LYS A  47      27.792   5.603  24.242  1.00 15.62           H  
ATOM    754 2HG  LYS A  47      27.715   7.033  25.267  1.00 15.62           H  
ATOM    755 1HD  LYS A  47      28.864   8.373  23.539  1.00 15.62           H  
ATOM    756 2HD  LYS A  47      28.914   6.956  22.477  1.00 15.62           H  
ATOM    757 1HE  LYS A  47      26.437   6.855  22.496  1.00 15.62           H  
ATOM    758 2HE  LYS A  47      26.386   8.281  23.545  1.00 15.62           H  
ATOM    759 1HZ  LYS A  47      26.044   8.857  21.245  1.00 15.62           H  
ATOM    760 2HZ  LYS A  47      27.450   9.533  21.786  1.00 15.62           H  
ATOM    761 3HZ  LYS A  47      27.495   8.204  20.811  1.00 15.62           H  
ATOM    762  N   SER A  48      27.607   5.276  27.495  1.00  8.86           N  
ATOM    763  CA  SER A  48      26.700   5.734  28.534  1.00  8.84           C  
ATOM    764  C   SER A  48      25.985   4.521  29.080  1.00  8.39           C  
ATOM    765  O   SER A  48      25.314   4.574  30.117  1.00  8.30           O  
ATOM    766  CB  SER A  48      25.711   6.737  27.973  1.00 12.38           C  
ATOM    767  OG  SER A  48      24.859   6.146  27.021  1.00 12.38           O  
ATOM    768  H   SER A  48      27.262   4.529  26.888  1.00 10.63           H  
ATOM    769  HA  SER A  48      27.274   6.195  29.338  1.00 10.61           H  
ATOM    770 1HB  SER A  48      25.117   7.153  28.785  1.00 14.86           H  
ATOM    771 2HB  SER A  48      26.260   7.556  27.513  1.00 14.86           H  
ATOM    772  HG  SER A  48      24.371   6.871  26.622  1.00 14.86           H  
ATOM    773  N   ALA A  49      26.208   3.410  28.376  1.00  8.34           N  
ATOM    774  CA  ALA A  49      25.598   2.099  28.599  1.00  8.16           C  
ATOM    775  C   ALA A  49      24.083   2.174  28.481  1.00  7.96           C  
ATOM    776  O   ALA A  49      23.346   1.624  29.305  1.00  8.11           O  
ATOM    777  CB  ALA A  49      26.000   1.543  29.950  1.00 11.50           C  
ATOM    778  H   ALA A  49      26.779   3.525  27.538  1.00 10.01           H  
ATOM    779  HA  ALA A  49      25.962   1.430  27.822  1.00  9.79           H  
ATOM    780 1HB  ALA A  49      25.563   0.554  30.076  1.00 13.80           H  
ATOM    781 2HB  ALA A  49      27.087   1.472  29.999  1.00 13.80           H  
ATOM    782 3HB  ALA A  49      25.645   2.194  30.743  1.00 13.80           H  
ATOM    783  N   LYS A  50      23.632   2.862  27.440  1.00  7.83           N  
ATOM    784  CA  LYS A  50      22.207   3.047  27.168  1.00  7.84           C  
ATOM    785  C   LYS A  50      21.898   2.551  25.778  1.00  7.35           C  
ATOM    786  O   LYS A  50      22.741   2.649  24.896  1.00  7.58           O  
ATOM    787  CB  LYS A  50      21.811   4.522  27.273  1.00 10.97           C  
ATOM    788  CG  LYS A  50      22.105   5.193  28.624  1.00 10.97           C  
ATOM    789  CD  LYS A  50      21.254   4.657  29.765  1.00 10.97           C  
ATOM    790  CE  LYS A  50      21.542   5.418  31.055  1.00 10.97           C  
ATOM    791  NZ  LYS A  50      20.765   4.880  32.213  1.00 10.97           N  
ATOM    792  H   LYS A  50      24.353   3.221  26.807  1.00  9.40           H  
ATOM    793  HA  LYS A  50      21.627   2.453  27.870  1.00  9.41           H  
ATOM    794 1HB  LYS A  50      22.347   5.085  26.509  1.00 13.16           H  
ATOM    795 2HB  LYS A  50      20.747   4.628  27.065  1.00 13.16           H  
ATOM    796 1HG  LYS A  50      23.142   5.033  28.872  1.00 13.16           H  
ATOM    797 2HG  LYS A  50      21.944   6.264  28.531  1.00 13.16           H  
ATOM    798 1HD  LYS A  50      20.196   4.741  29.516  1.00 13.16           H  
ATOM    799 2HD  LYS A  50      21.495   3.608  29.931  1.00 13.16           H  
ATOM    800 1HE  LYS A  50      22.608   5.340  31.276  1.00 13.16           H  
ATOM    801 2HE  LYS A  50      21.285   6.468  30.916  1.00 13.16           H  
ATOM    802 1HZ  LYS A  50      20.992   5.408  33.043  1.00 13.16           H  
ATOM    803 2HZ  LYS A  50      19.774   4.955  32.026  1.00 13.16           H  
ATOM    804 3HZ  LYS A  50      21.011   3.909  32.354  1.00 13.16           H  
ATOM    805  N   LYS A  51      20.699   2.041  25.552  1.00  6.87           N  
ATOM    806  CA  LYS A  51      20.382   1.578  24.209  1.00  6.54           C  
ATOM    807  C   LYS A  51      20.012   2.691  23.251  1.00  6.49           C  
ATOM    808  O   LYS A  51      19.367   3.671  23.633  1.00  6.85           O  
ATOM    809  CB  LYS A  51      19.284   0.527  24.241  1.00  9.28           C  
ATOM    810  CG  LYS A  51      19.703  -0.782  24.887  1.00  9.28           C  
ATOM    811  CD  LYS A  51      18.583  -1.815  24.825  1.00  9.28           C  
ATOM    812  CE  LYS A  51      19.006  -3.130  25.473  1.00  9.28           C  
ATOM    813  NZ  LYS A  51      17.913  -4.151  25.435  1.00  9.28           N  
ATOM    814  H   LYS A  51      20.018   1.977  26.296  1.00  8.24           H  
ATOM    815  HA  LYS A  51      21.265   1.109  23.815  1.00  7.85           H  
ATOM    816 1HB  LYS A  51      18.421   0.915  24.776  1.00 11.14           H  
ATOM    817 2HB  LYS A  51      18.973   0.315  23.231  1.00 11.14           H  
ATOM    818 1HG  LYS A  51      20.578  -1.174  24.362  1.00 11.14           H  
ATOM    819 2HG  LYS A  51      19.981  -0.604  25.925  1.00 11.14           H  
ATOM    820 1HD  LYS A  51      17.700  -1.430  25.336  1.00 11.14           H  
ATOM    821 2HD  LYS A  51      18.328  -2.004  23.781  1.00 11.14           H  
ATOM    822 1HE  LYS A  51      19.876  -3.522  24.945  1.00 11.14           H  
ATOM    823 2HE  LYS A  51      19.279  -2.945  26.511  1.00 11.14           H  
ATOM    824 1HZ  LYS A  51      18.234  -5.005  25.872  1.00 11.14           H  
ATOM    825 2HZ  LYS A  51      17.105  -3.803  25.933  1.00 11.14           H  
ATOM    826 3HZ  LYS A  51      17.659  -4.342  24.476  1.00 11.14           H  
ATOM    827  N   GLY A  52      20.381   2.503  21.986  1.00  6.27           N  
ATOM    828  CA  GLY A  52      20.041   3.446  20.932  1.00  6.34           C  
ATOM    829  C   GLY A  52      20.598   3.022  19.584  1.00  6.01           C  
ATOM    830  O   GLY A  52      21.268   1.990  19.466  1.00  6.13           O  
ATOM    831  H   GLY A  52      20.952   1.677  21.778  1.00  7.52           H  
ATOM    832 1HA  GLY A  52      18.956   3.534  20.866  1.00  7.61           H  
ATOM    833 2HA  GLY A  52      20.422   4.432  21.188  1.00  7.61           H  
ATOM    834  N   ASN A  53      20.304   3.822  18.564  1.00  5.83           N  
ATOM    835  CA  ASN A  53      20.714   3.521  17.201  1.00  5.84           C  
ATOM    836  C   ASN A  53      21.948   4.320  16.807  1.00  5.42           C  
ATOM    837  O   ASN A  53      21.868   5.535  16.631  1.00  5.74           O  
ATOM    838  CB  ASN A  53      19.557   3.817  16.278  1.00  8.18           C  
ATOM    839  CG  ASN A  53      18.350   3.045  16.695  1.00  8.18           C  
ATOM    840  OD1 ASN A  53      18.466   1.892  17.088  1.00  8.18           O  
ATOM    841  ND2 ASN A  53      17.203   3.653  16.637  1.00  8.18           N  
ATOM    842  H   ASN A  53      19.773   4.662  18.745  1.00  7.00           H  
ATOM    843  HA  ASN A  53      20.973   2.463  17.131  1.00  7.01           H  
ATOM    844 1HB  ASN A  53      19.334   4.885  16.258  1.00  9.82           H  
ATOM    845 2HB  ASN A  53      19.819   3.507  15.274  1.00  9.82           H  
ATOM    846 1HD2 ASN A  53      16.359   3.173  16.909  1.00  9.82           H  
ATOM    847 2HD2 ASN A  53      17.138   4.604  16.327  1.00  9.82           H  
ATOM    848  N   SER A  54      23.100   3.666  16.722  1.00  4.97           N  
ATOM    849  CA  SER A  54      24.326   4.385  16.407  1.00  4.70           C  
ATOM    850  C   SER A  54      24.289   5.081  15.063  1.00  4.77           C  
ATOM    851  O   SER A  54      23.951   4.481  14.041  1.00  4.94           O  
ATOM    852  CB  SER A  54      25.526   3.475  16.423  1.00  6.69           C  
ATOM    853  OG  SER A  54      26.661   4.176  15.955  1.00  6.69           O  
ATOM    854  H   SER A  54      23.126   2.667  16.890  1.00  5.96           H  
ATOM    855  HA  SER A  54      24.470   5.148  17.175  1.00  5.64           H  
ATOM    856 1HB  SER A  54      25.700   3.127  17.442  1.00  8.03           H  
ATOM    857 2HB  SER A  54      25.344   2.604  15.805  1.00  8.03           H  
ATOM    858  HG  SER A  54      27.416   3.590  16.104  1.00  8.03           H  
ATOM    859  N   LYS A  55      24.765   6.320  15.049  1.00  4.97           N  
ATOM    860  CA  LYS A  55      24.819   7.173  13.861  1.00  5.40           C  
ATOM    861  C   LYS A  55      25.675   6.600  12.737  1.00  5.55           C  
ATOM    862  O   LYS A  55      25.593   7.040  11.592  1.00  5.74           O  
ATOM    863  CB  LYS A  55      25.343   8.563  14.227  1.00  7.39           C  
ATOM    864  CG  LYS A  55      26.826   8.608  14.642  1.00  7.39           C  
ATOM    865  CD  LYS A  55      27.250  10.019  15.043  1.00  7.39           C  
ATOM    866  CE  LYS A  55      28.732  10.075  15.412  1.00  7.39           C  
ATOM    867  NZ  LYS A  55      29.149  11.448  15.837  1.00  7.39           N  
ATOM    868  H   LYS A  55      25.046   6.709  15.938  1.00  5.96           H  
ATOM    869  HA  LYS A  55      23.806   7.278  13.482  1.00  6.48           H  
ATOM    870 1HB  LYS A  55      25.218   9.230  13.373  1.00  8.87           H  
ATOM    871 2HB  LYS A  55      24.749   8.965  15.046  1.00  8.87           H  
ATOM    872 1HG  LYS A  55      27.005   7.923  15.470  1.00  8.87           H  
ATOM    873 2HG  LYS A  55      27.448   8.297  13.801  1.00  8.87           H  
ATOM    874 1HD  LYS A  55      27.070  10.696  14.208  1.00  8.87           H  
ATOM    875 2HD  LYS A  55      26.658  10.351  15.895  1.00  8.87           H  
ATOM    876 1HE  LYS A  55      28.923   9.379  16.228  1.00  8.87           H  
ATOM    877 2HE  LYS A  55      29.326   9.775  14.547  1.00  8.87           H  
ATOM    878 1HZ  LYS A  55      30.132  11.448  16.072  1.00  8.87           H  
ATOM    879 2HZ  LYS A  55      28.987  12.100  15.081  1.00  8.87           H  
ATOM    880 3HZ  LYS A  55      28.612  11.731  16.645  1.00  8.87           H  
ATOM    881  N   ASN A  56      26.520   5.632  13.072  1.00  5.75           N  
ATOM    882  CA  ASN A  56      27.429   5.048  12.108  1.00  6.11           C  
ATOM    883  C   ASN A  56      26.856   3.825  11.390  1.00  5.84           C  
ATOM    884  O   ASN A  56      27.578   3.151  10.655  1.00  6.17           O  
ATOM    885  CB  ASN A  56      28.721   4.686  12.804  1.00  8.42           C  
ATOM    886  CG  ASN A  56      29.493   5.898  13.253  1.00  8.42           C  
ATOM    887  OD1 ASN A  56      29.554   6.929  12.569  1.00  8.42           O  
ATOM    888  ND2 ASN A  56      30.088   5.792  14.413  1.00  8.42           N  
ATOM    889  H   ASN A  56      26.521   5.294  14.035  1.00  6.90           H  
ATOM    890  HA  ASN A  56      27.640   5.797  11.343  1.00  7.33           H  
ATOM    891 1HB  ASN A  56      28.497   4.069  13.672  1.00 10.10           H  
ATOM    892 2HB  ASN A  56      29.345   4.098  12.133  1.00 10.10           H  
ATOM    893 1HD2 ASN A  56      30.619   6.558  14.776  1.00 10.10           H  
ATOM    894 2HD2 ASN A  56      30.011   4.943  14.939  1.00 10.10           H  
ATOM    895  N   LEU A  57      25.571   3.532  11.599  1.00  5.51           N  
ATOM    896  CA  LEU A  57      24.951   2.400  10.922  1.00  5.48           C  
ATOM    897  C   LEU A  57      24.493   2.768   9.506  1.00  5.53           C  
ATOM    898  O   LEU A  57      24.900   2.136   8.530  1.00  5.79           O  
ATOM    899  CB  LEU A  57      23.720   1.959  11.724  1.00  7.69           C  
ATOM    900  CG  LEU A  57      23.936   1.346  13.102  1.00  7.69           C  
ATOM    901  CD1 LEU A  57      22.586   1.230  13.778  1.00  7.69           C  
ATOM    902  CD2 LEU A  57      24.571  -0.033  12.983  1.00  7.69           C  
ATOM    903  H   LEU A  57      25.016   4.102  12.243  1.00  6.61           H  
ATOM    904  HA  LEU A  57      25.676   1.596  10.848  1.00  6.58           H  
ATOM    905 1HB  LEU A  57      23.100   2.841  11.882  1.00  9.23           H  
ATOM    906 2HB  LEU A  57      23.161   1.253  11.138  1.00  9.23           H  
ATOM    907  HG  LEU A  57      24.573   1.991  13.690  1.00  9.23           H  
ATOM    908 1HD1 LEU A  57      22.706   0.799  14.775  1.00  9.23           H  
ATOM    909 2HD1 LEU A  57      22.133   2.224  13.867  1.00  9.23           H  
ATOM    910 3HD1 LEU A  57      21.950   0.590  13.182  1.00  9.23           H  
ATOM    911 1HD2 LEU A  57      24.704  -0.456  13.980  1.00  9.23           H  
ATOM    912 2HD2 LEU A  57      23.926  -0.684  12.400  1.00  9.23           H  
ATOM    913 3HD2 LEU A  57      25.538   0.045  12.499  1.00  9.23           H  
ATOM    914  N   ASP A  58      23.652   3.794   9.407  1.00  5.53           N  
ATOM    915  CA  ASP A  58      23.085   4.277   8.150  1.00  5.85           C  
ATOM    916  C   ASP A  58      22.454   5.645   8.410  1.00  5.77           C  
ATOM    917  O   ASP A  58      22.442   6.113   9.547  1.00  5.75           O  
ATOM    918  CB  ASP A  58      22.054   3.272   7.595  1.00  8.07           C  
ATOM    919  CG  ASP A  58      21.823   3.306   6.083  1.00  8.07           C  
ATOM    920  OD1 ASP A  58      21.944   4.364   5.518  1.00  8.07           O  
ATOM    921  OD2 ASP A  58      21.501   2.283   5.519  1.00  8.07           O  
ATOM    922  H   ASP A  58      23.399   4.281  10.253  1.00  6.64           H  
ATOM    923  HA  ASP A  58      23.890   4.399   7.423  1.00  7.02           H  
ATOM    924 1HB  ASP A  58      22.308   2.260   7.901  1.00  9.68           H  
ATOM    925 2HB  ASP A  58      21.117   3.510   8.017  1.00  9.68           H  
ATOM    926  N   ASP A  59      21.888   6.267   7.380  1.00  6.01           N  
ATOM    927  CA  ASP A  59      21.201   7.556   7.543  1.00  6.25           C  
ATOM    928  C   ASP A  59      19.749   7.416   8.014  1.00  6.03           C  
ATOM    929  O   ASP A  59      19.279   8.163   8.871  1.00  5.99           O  
ATOM    930  CB  ASP A  59      21.133   8.308   6.213  1.00  8.65           C  
ATOM    931  CG  ASP A  59      22.455   8.822   5.632  1.00  8.65           C  
ATOM    932  OD1 ASP A  59      23.433   8.967   6.334  1.00  8.65           O  
ATOM    933  OD2 ASP A  59      22.445   9.069   4.431  1.00  8.65           O  
ATOM    934  H   ASP A  59      21.955   5.815   6.467  1.00  7.21           H  
ATOM    935  HA  ASP A  59      21.750   8.152   8.275  1.00  7.50           H  
ATOM    936 1HB  ASP A  59      20.676   7.648   5.476  1.00 10.38           H  
ATOM    937 2HB  ASP A  59      20.457   9.156   6.329  1.00 10.38           H  
ATOM    938  N   ASP A  60      19.025   6.482   7.389  1.00  6.15           N  
ATOM    939  CA  ASP A  60      17.589   6.290   7.611  1.00  6.29           C  
ATOM    940  C   ASP A  60      17.232   5.227   8.644  1.00  6.00           C  
ATOM    941  O   ASP A  60      16.166   5.282   9.244  1.00  6.19           O  
ATOM    942  CB  ASP A  60      16.898   6.000   6.283  1.00  8.75           C  
ATOM    943  CG  ASP A  60      16.987   7.195   5.310  1.00  8.75           C  
ATOM    944  OD1 ASP A  60      16.490   8.275   5.627  1.00  8.75           O  
ATOM    945  OD2 ASP A  60      17.561   7.027   4.265  1.00  8.75           O  
ATOM    946  H   ASP A  60      19.489   5.922   6.685  1.00  7.38           H  
ATOM    947  HA  ASP A  60      17.190   7.237   7.976  1.00  7.55           H  
ATOM    948 1HB  ASP A  60      17.349   5.119   5.812  1.00 10.50           H  
ATOM    949 2HB  ASP A  60      15.850   5.769   6.466  1.00 10.50           H  
ATOM    950  N   ILE A  61      18.127   4.259   8.849  1.00  5.86           N  
ATOM    951  CA  ILE A  61      17.952   3.119   9.768  1.00  5.91           C  
ATOM    952  C   ILE A  61      17.743   3.574  11.209  1.00  5.66           C  
ATOM    953  O   ILE A  61      17.296   2.812  12.064  1.00  5.91           O  
ATOM    954  CB  ILE A  61      19.193   2.195   9.735  1.00  8.25           C  
ATOM    955  CG1 ILE A  61      18.859   0.802  10.321  1.00  8.25           C  
ATOM    956  CG2 ILE A  61      20.357   2.840  10.563  1.00  8.25           C  
ATOM    957  CD1 ILE A  61      19.931  -0.272  10.082  1.00  8.25           C  
ATOM    958  H   ILE A  61      18.977   4.294   8.306  1.00  7.03           H  
ATOM    959  HA  ILE A  61      17.072   2.556   9.454  1.00  7.09           H  
ATOM    960  HB  ILE A  61      19.494   2.060   8.699  1.00  9.90           H  
ATOM    961 1HG1 ILE A  61      18.721   0.907  11.382  1.00  9.90           H  
ATOM    962 2HG1 ILE A  61      17.921   0.456   9.884  1.00  9.90           H  
ATOM    963 1HG2 ILE A  61      21.213   2.219  10.502  1.00  9.90           H  
ATOM    964 2HG2 ILE A  61      20.609   3.819  10.170  1.00  9.90           H  
ATOM    965 3HG2 ILE A  61      20.081   2.946  11.612  1.00  9.90           H  
ATOM    966 1HD1 ILE A  61      19.619  -1.198  10.533  1.00  9.90           H  
ATOM    967 2HD1 ILE A  61      20.072  -0.414   9.013  1.00  9.90           H  
ATOM    968 3HD1 ILE A  61      20.863   0.029  10.534  1.00  9.90           H  
ATOM    969  N   LEU A  62      18.105   4.817  11.487  1.00  5.44           N  
ATOM    970  CA  LEU A  62      18.019   5.431  12.795  1.00  5.53           C  
ATOM    971  C   LEU A  62      16.574   5.791  13.115  1.00  5.16           C  
ATOM    972  O   LEU A  62      16.195   6.961  13.207  1.00  5.40           O  
ATOM    973  CB  LEU A  62      18.880   6.694  12.769  1.00  7.71           C  
ATOM    974  CG  LEU A  62      20.363   6.468  12.372  1.00  7.71           C  
ATOM    975  CD1 LEU A  62      21.065   7.792  12.271  1.00  7.71           C  
ATOM    976  CD2 LEU A  62      21.054   5.583  13.371  1.00  7.71           C  
ATOM    977  H   LEU A  62      18.442   5.373  10.716  1.00  6.53           H  
ATOM    978  HA  LEU A  62      18.364   4.730  13.546  1.00  6.64           H  
ATOM    979 1HB  LEU A  62      18.451   7.387  12.042  1.00  9.25           H  
ATOM    980 2HB  LEU A  62      18.853   7.159  13.754  1.00  9.25           H  
ATOM    981  HG  LEU A  62      20.406   6.003  11.388  1.00  9.25           H  
ATOM    982 1HD1 LEU A  62      22.096   7.624  11.957  1.00  9.25           H  
ATOM    983 2HD1 LEU A  62      20.561   8.408  11.521  1.00  9.25           H  
ATOM    984 3HD1 LEU A  62      21.047   8.294  13.234  1.00  9.25           H  
ATOM    985 1HD2 LEU A  62      22.069   5.461  13.042  1.00  9.25           H  
ATOM    986 2HD2 LEU A  62      21.037   6.049  14.351  1.00  9.25           H  
ATOM    987 3HD2 LEU A  62      20.586   4.617  13.420  1.00  9.25           H  
ATOM    988  N   LEU A  63      15.792   4.739  13.284  1.00  4.81           N  
ATOM    989  CA  LEU A  63      14.369   4.765  13.533  1.00  4.65           C  
ATOM    990  C   LEU A  63      14.054   4.945  15.007  1.00  4.77           C  
ATOM    991  O   LEU A  63      14.804   4.479  15.862  1.00  4.88           O  
ATOM    992  CB  LEU A  63      13.782   3.430  13.088  1.00  6.58           C  
ATOM    993  CG  LEU A  63      13.901   3.004  11.626  1.00  6.58           C  
ATOM    994  CD1 LEU A  63      13.330   1.598  11.521  1.00  6.58           C  
ATOM    995  CD2 LEU A  63      13.179   3.982  10.706  1.00  6.58           C  
ATOM    996  H   LEU A  63      16.254   3.835  13.167  1.00  5.77           H  
ATOM    997  HA  LEU A  63      13.928   5.593  12.982  1.00  5.58           H  
ATOM    998 1HB  LEU A  63      14.295   2.673  13.639  1.00  7.90           H  
ATOM    999 2HB  LEU A  63      12.770   3.400  13.364  1.00  7.90           H  
ATOM   1000  HG  LEU A  63      14.936   2.961  11.337  1.00  7.90           H  
ATOM   1001 1HD1 LEU A  63      13.422   1.244  10.492  1.00  7.90           H  
ATOM   1002 2HD1 LEU A  63      13.879   0.934  12.177  1.00  7.90           H  
ATOM   1003 3HD1 LEU A  63      12.283   1.602  11.812  1.00  7.90           H  
ATOM   1004 1HD2 LEU A  63      13.277   3.640   9.670  1.00  7.90           H  
ATOM   1005 2HD2 LEU A  63      12.129   4.039  10.971  1.00  7.90           H  
ATOM   1006 3HD2 LEU A  63      13.630   4.968  10.792  1.00  7.90           H  
ATOM   1007  N   SER A  64      12.920   5.576  15.302  1.00  5.04           N  
ATOM   1008  CA  SER A  64      12.429   5.712  16.670  1.00  5.49           C  
ATOM   1009  C   SER A  64      12.117   4.338  17.259  1.00  5.31           C  
ATOM   1010  O   SER A  64      11.555   3.481  16.574  1.00  5.06           O  
ATOM   1011  CB  SER A  64      11.177   6.569  16.680  1.00  7.51           C  
ATOM   1012  OG  SER A  64      11.447   7.867  16.228  1.00  7.51           O  
ATOM   1013  H   SER A  64      12.373   5.982  14.555  1.00  6.05           H  
ATOM   1014  HA  SER A  64      13.201   6.187  17.276  1.00  6.59           H  
ATOM   1015 1HB  SER A  64      10.416   6.109  16.048  1.00  9.01           H  
ATOM   1016 2HB  SER A  64      10.775   6.607  17.696  1.00  9.01           H  
ATOM   1017  HG  SER A  64      10.622   8.355  16.310  1.00  9.01           H  
ATOM   1018  N   ASN A  65      12.339   4.148  18.561  1.00  5.64           N  
ATOM   1019  CA  ASN A  65      12.052   2.843  19.165  1.00  5.74           C  
ATOM   1020  C   ASN A  65      10.608   2.406  18.956  1.00  5.42           C  
ATOM   1021  O   ASN A  65      10.339   1.224  18.735  1.00  5.18           O  
ATOM   1022  CB  ASN A  65      12.340   2.875  20.650  1.00  8.00           C  
ATOM   1023  CG  ASN A  65      13.803   2.913  20.978  1.00  8.00           C  
ATOM   1024  OD1 ASN A  65      14.669   2.568  20.170  1.00  8.00           O  
ATOM   1025  ND2 ASN A  65      14.098   3.344  22.172  1.00  8.00           N  
ATOM   1026  H   ASN A  65      12.759   4.886  19.110  1.00  6.77           H  
ATOM   1027  HA  ASN A  65      12.687   2.095  18.696  1.00  6.89           H  
ATOM   1028 1HB  ASN A  65      11.853   3.752  21.090  1.00  9.60           H  
ATOM   1029 2HB  ASN A  65      11.897   1.996  21.120  1.00  9.60           H  
ATOM   1030 1HD2 ASN A  65      15.055   3.402  22.461  1.00  9.60           H  
ATOM   1031 2HD2 ASN A  65      13.370   3.622  22.801  1.00  9.60           H  
ATOM   1032  N   GLU A  66       9.687   3.358  18.988  1.00  5.56           N  
ATOM   1033  CA  GLU A  66       8.274   3.078  18.818  1.00  5.53           C  
ATOM   1034  C   GLU A  66       7.919   2.504  17.443  1.00  4.89           C  
ATOM   1035  O   GLU A  66       7.036   1.646  17.345  1.00  4.76           O  
ATOM   1036  CB  GLU A  66       7.484   4.361  19.079  1.00  7.75           C  
ATOM   1037  CG  GLU A  66       7.555   4.845  20.542  1.00  7.75           C  
ATOM   1038  CD  GLU A  66       8.842   5.590  20.885  1.00  7.75           C  
ATOM   1039  OE1 GLU A  66       9.648   5.806  19.996  1.00  7.75           O  
ATOM   1040  OE2 GLU A  66       9.022   5.926  22.028  1.00  7.75           O  
ATOM   1041  H   GLU A  66       9.972   4.318  19.193  1.00  6.67           H  
ATOM   1042  HA  GLU A  66       7.988   2.338  19.569  1.00  6.64           H  
ATOM   1043 1HB  GLU A  66       7.855   5.157  18.433  1.00  9.30           H  
ATOM   1044 2HB  GLU A  66       6.436   4.197  18.829  1.00  9.30           H  
ATOM   1045 1HG  GLU A  66       6.707   5.500  20.735  1.00  9.30           H  
ATOM   1046 2HG  GLU A  66       7.463   3.977  21.196  1.00  9.30           H  
ATOM   1047  N   THR A  67       8.595   2.974  16.381  1.00  4.66           N  
ATOM   1048  CA  THR A  67       8.268   2.524  15.031  1.00  4.31           C  
ATOM   1049  C   THR A  67       8.903   1.157  14.846  1.00  3.83           C  
ATOM   1050  O   THR A  67       8.331   0.277  14.197  1.00  3.78           O  
ATOM   1051  CB  THR A  67       8.705   3.552  13.935  1.00  6.18           C  
ATOM   1052  OG1 THR A  67       7.967   3.336  12.743  1.00  6.18           O  
ATOM   1053  CG2 THR A  67      10.144   3.413  13.560  1.00  6.18           C  
ATOM   1054  H   THR A  67       9.356   3.632  16.521  1.00  5.59           H  
ATOM   1055  HA  THR A  67       7.188   2.409  14.953  1.00  5.17           H  
ATOM   1056  HB  THR A  67       8.524   4.561  14.301  1.00  7.42           H  
ATOM   1057  HG1 THR A  67       7.036   3.605  12.858  1.00  7.42           H  
ATOM   1058 1HG2 THR A  67      10.378   4.151  12.798  1.00  7.42           H  
ATOM   1059 2HG2 THR A  67      10.751   3.586  14.407  1.00  7.42           H  
ATOM   1060 3HG2 THR A  67      10.340   2.420  13.160  1.00  7.42           H  
ATOM   1061  N   ILE A  68      10.070   0.957  15.473  1.00  3.79           N  
ATOM   1062  CA  ILE A  68      10.765  -0.313  15.378  1.00  3.76           C  
ATOM   1063  C   ILE A  68       9.897  -1.394  16.003  1.00  3.85           C  
ATOM   1064  O   ILE A  68       9.738  -2.464  15.419  1.00  3.91           O  
ATOM   1065  CB  ILE A  68      12.132  -0.278  16.096  1.00  5.28           C  
ATOM   1066  CG1 ILE A  68      13.087   0.666  15.343  1.00  5.28           C  
ATOM   1067  CG2 ILE A  68      12.721  -1.721  16.158  1.00  5.28           C  
ATOM   1068  CD1 ILE A  68      14.352   1.043  16.119  1.00  5.28           C  
ATOM   1069  H   ILE A  68      10.494   1.743  15.978  1.00  4.55           H  
ATOM   1070  HA  ILE A  68      10.922  -0.553  14.331  1.00  4.51           H  
ATOM   1071  HB  ILE A  68      12.009   0.110  17.103  1.00  6.34           H  
ATOM   1072 1HG1 ILE A  68      13.385   0.185  14.419  1.00  6.34           H  
ATOM   1073 2HG1 ILE A  68      12.555   1.581  15.102  1.00  6.34           H  
ATOM   1074 1HG2 ILE A  68      13.678  -1.716  16.662  1.00  6.34           H  
ATOM   1075 2HG2 ILE A  68      12.056  -2.389  16.708  1.00  6.34           H  
ATOM   1076 3HG2 ILE A  68      12.851  -2.109  15.146  1.00  6.34           H  
ATOM   1077 1HD1 ILE A  68      14.973   1.704  15.527  1.00  6.34           H  
ATOM   1078 2HD1 ILE A  68      14.084   1.552  17.033  1.00  6.34           H  
ATOM   1079 3HD1 ILE A  68      14.929   0.161  16.364  1.00  6.34           H  
ATOM   1080  N   GLN A  69       9.347  -1.122  17.193  1.00  4.13           N  
ATOM   1081  CA  GLN A  69       8.506  -2.089  17.883  1.00  4.44           C  
ATOM   1082  C   GLN A  69       7.246  -2.436  17.083  1.00  4.20           C  
ATOM   1083  O   GLN A  69       6.890  -3.618  16.970  1.00  4.39           O  
ATOM   1084  CB  GLN A  69       8.114  -1.516  19.241  1.00  6.09           C  
ATOM   1085  CG  GLN A  69       9.265  -1.428  20.230  1.00  6.09           C  
ATOM   1086  CD  GLN A  69       8.903  -0.626  21.461  1.00  6.09           C  
ATOM   1087  OE1 GLN A  69       7.894   0.088  21.476  1.00  6.09           O  
ATOM   1088  NE2 GLN A  69       9.721  -0.732  22.499  1.00  6.09           N  
ATOM   1089  H   GLN A  69       9.554  -0.224  17.643  1.00  4.96           H  
ATOM   1090  HA  GLN A  69       9.084  -3.004  18.029  1.00  5.33           H  
ATOM   1091 1HB  GLN A  69       7.720  -0.506  19.099  1.00  7.31           H  
ATOM   1092 2HB  GLN A  69       7.324  -2.119  19.681  1.00  7.31           H  
ATOM   1093 1HG  GLN A  69       9.516  -2.439  20.549  1.00  7.31           H  
ATOM   1094 2HG  GLN A  69      10.126  -0.977  19.753  1.00  7.31           H  
ATOM   1095 1HE2 GLN A  69       9.532  -0.222  23.339  1.00  7.31           H  
ATOM   1096 2HE2 GLN A  69      10.529  -1.320  22.445  1.00  7.31           H  
ATOM   1097  N   MET A  70       6.597  -1.422  16.481  1.00  4.07           N  
ATOM   1098  CA  MET A  70       5.420  -1.680  15.656  1.00  4.25           C  
ATOM   1099  C   MET A  70       5.773  -2.579  14.494  1.00  4.10           C  
ATOM   1100  O   MET A  70       5.045  -3.532  14.188  1.00  4.29           O  
ATOM   1101  CB  MET A  70       4.861  -0.386  15.092  1.00  5.89           C  
ATOM   1102  CG  MET A  70       4.178   0.543  16.055  1.00  5.89           C  
ATOM   1103  SD  MET A  70       3.829   2.164  15.297  1.00  5.89           S  
ATOM   1104  CE  MET A  70       2.590   1.793  14.046  1.00  5.89           C  
ATOM   1105  H   MET A  70       6.902  -0.454  16.635  1.00  4.88           H  
ATOM   1106  HA  MET A  70       4.668  -2.179  16.262  1.00  5.10           H  
ATOM   1107 1HB  MET A  70       5.686   0.170  14.689  1.00  7.07           H  
ATOM   1108 2HB  MET A  70       4.188  -0.617  14.277  1.00  7.07           H  
ATOM   1109 1HG  MET A  70       3.239   0.103  16.380  1.00  7.07           H  
ATOM   1110 2HG  MET A  70       4.801   0.693  16.930  1.00  7.07           H  
ATOM   1111 1HE  MET A  70       2.309   2.714  13.535  1.00  7.07           H  
ATOM   1112 2HE  MET A  70       2.988   1.094  13.316  1.00  7.07           H  
ATOM   1113 3HE  MET A  70       1.710   1.361  14.521  1.00  7.07           H  
ATOM   1114  N   SER A  71       6.901  -2.268  13.855  1.00  4.19           N  
ATOM   1115  CA  SER A  71       7.380  -3.015  12.722  1.00  4.49           C  
ATOM   1116  C   SER A  71       7.689  -4.443  13.070  1.00  4.38           C  
ATOM   1117  O   SER A  71       7.180  -5.353  12.415  1.00  4.70           O  
ATOM   1118  CB  SER A  71       8.603  -2.350  12.150  1.00  6.17           C  
ATOM   1119  OG  SER A  71       9.092  -3.088  11.087  1.00  6.17           O  
ATOM   1120  H   SER A  71       7.441  -1.447  14.143  1.00  5.03           H  
ATOM   1121  HA  SER A  71       6.600  -3.017  11.964  1.00  5.39           H  
ATOM   1122 1HB  SER A  71       8.348  -1.345  11.819  1.00  7.40           H  
ATOM   1123 2HB  SER A  71       9.368  -2.252  12.910  1.00  7.40           H  
ATOM   1124  HG  SER A  71       9.397  -2.429  10.439  1.00  7.40           H  
ATOM   1125  N   GLU A  72       8.406  -4.678  14.166  1.00  4.42           N  
ATOM   1126  CA  GLU A  72       8.731  -6.046  14.521  1.00  4.80           C  
ATOM   1127  C   GLU A  72       7.460  -6.865  14.705  1.00  4.80           C  
ATOM   1128  O   GLU A  72       7.409  -8.020  14.269  1.00  5.23           O  
ATOM   1129  CB  GLU A  72       9.580  -6.082  15.794  1.00  6.57           C  
ATOM   1130  CG  GLU A  72      11.021  -5.581  15.620  1.00  6.57           C  
ATOM   1131  CD  GLU A  72      11.773  -5.489  16.921  1.00  6.57           C  
ATOM   1132  OE1 GLU A  72      11.153  -5.613  17.951  1.00  6.57           O  
ATOM   1133  OE2 GLU A  72      12.964  -5.289  16.884  1.00  6.57           O  
ATOM   1134  H   GLU A  72       8.784  -3.894  14.710  1.00  5.30           H  
ATOM   1135  HA  GLU A  72       9.309  -6.484  13.705  1.00  5.76           H  
ATOM   1136 1HB  GLU A  72       9.104  -5.456  16.555  1.00  7.88           H  
ATOM   1137 2HB  GLU A  72       9.618  -7.097  16.179  1.00  7.88           H  
ATOM   1138 1HG  GLU A  72      11.549  -6.268  14.960  1.00  7.88           H  
ATOM   1139 2HG  GLU A  72      11.008  -4.609  15.139  1.00  7.88           H  
ATOM   1140  N   ALA A  73       6.421  -6.284  15.327  1.00  4.59           N  
ATOM   1141  CA  ALA A  73       5.176  -7.027  15.466  1.00  4.77           C  
ATOM   1142  C   ALA A  73       4.570  -7.344  14.097  1.00  5.00           C  
ATOM   1143  O   ALA A  73       4.107  -8.467  13.860  1.00  5.49           O  
ATOM   1144  CB  ALA A  73       4.191  -6.239  16.297  1.00  6.61           C  
ATOM   1145  H   ALA A  73       6.526  -5.342  15.731  1.00  5.51           H  
ATOM   1146  HA  ALA A  73       5.394  -7.966  15.955  1.00  5.72           H  
ATOM   1147 1HB  ALA A  73       3.275  -6.810  16.413  1.00  7.93           H  
ATOM   1148 2HB  ALA A  73       4.623  -6.036  17.274  1.00  7.93           H  
ATOM   1149 3HB  ALA A  73       3.974  -5.294  15.796  1.00  7.93           H  
ATOM   1150  N   ALA A  74       4.585  -6.364  13.190  1.00  4.95           N  
ATOM   1151  CA  ALA A  74       4.060  -6.568  11.847  1.00  5.55           C  
ATOM   1152  C   ALA A  74       4.833  -7.652  11.108  1.00  5.93           C  
ATOM   1153  O   ALA A  74       4.240  -8.461  10.385  1.00  6.62           O  
ATOM   1154  CB  ALA A  74       4.110  -5.276  11.074  1.00  7.53           C  
ATOM   1155  H   ALA A  74       4.930  -5.433  13.461  1.00  5.94           H  
ATOM   1156  HA  ALA A  74       3.028  -6.893  11.931  1.00  6.66           H  
ATOM   1157 1HB  ALA A  74       3.698  -5.421  10.073  1.00  9.04           H  
ATOM   1158 2HB  ALA A  74       3.538  -4.516  11.597  1.00  9.04           H  
ATOM   1159 3HB  ALA A  74       5.142  -4.957  10.995  1.00  9.04           H  
ATOM   1160  N   LEU A  75       6.150  -7.710  11.307  1.00  5.69           N  
ATOM   1161  CA  LEU A  75       6.930  -8.726  10.624  1.00  6.37           C  
ATOM   1162  C   LEU A  75       6.571 -10.101  11.166  1.00  6.85           C  
ATOM   1163  O   LEU A  75       6.380 -11.039  10.392  1.00  7.65           O  
ATOM   1164  CB  LEU A  75       8.438  -8.489  10.773  1.00  8.65           C  
ATOM   1165  CG  LEU A  75       9.119  -7.597   9.687  1.00  8.65           C  
ATOM   1166  CD1 LEU A  75       8.587  -6.170   9.743  1.00  8.65           C  
ATOM   1167  CD2 LEU A  75      10.608  -7.609   9.894  1.00  8.65           C  
ATOM   1168  H   LEU A  75       6.593  -6.987  11.878  1.00  6.83           H  
ATOM   1169  HA  LEU A  75       6.681  -8.694   9.567  1.00  7.64           H  
ATOM   1170 1HB  LEU A  75       8.606  -8.012  11.740  1.00 10.38           H  
ATOM   1171 2HB  LEU A  75       8.940  -9.454  10.778  1.00 10.38           H  
ATOM   1172  HG  LEU A  75       8.893  -7.994   8.713  1.00 10.38           H  
ATOM   1173 1HD1 LEU A  75       9.073  -5.567   8.994  1.00 10.38           H  
ATOM   1174 2HD1 LEU A  75       7.511  -6.144   9.575  1.00 10.38           H  
ATOM   1175 3HD1 LEU A  75       8.813  -5.751  10.709  1.00 10.38           H  
ATOM   1176 1HD2 LEU A  75      11.084  -6.998   9.123  1.00 10.38           H  
ATOM   1177 2HD2 LEU A  75      10.840  -7.200  10.879  1.00 10.38           H  
ATOM   1178 3HD2 LEU A  75      10.978  -8.632   9.827  1.00 10.38           H  
ATOM   1179  N   ARG A  76       6.382 -10.216  12.487  1.00  6.50           N  
ATOM   1180  CA  ARG A  76       6.015 -11.498  13.100  1.00  7.07           C  
ATOM   1181  C   ARG A  76       4.689 -12.009  12.537  1.00  7.40           C  
ATOM   1182  O   ARG A  76       4.507 -13.212  12.337  1.00  8.15           O  
ATOM   1183  CB  ARG A  76       5.918 -11.408  14.620  1.00  9.67           C  
ATOM   1184  CG  ARG A  76       7.256 -11.272  15.345  1.00  9.67           C  
ATOM   1185  CD  ARG A  76       7.140 -11.521  16.820  1.00  9.67           C  
ATOM   1186  NE  ARG A  76       6.293 -10.540  17.524  1.00  9.67           N  
ATOM   1187  CZ  ARG A  76       6.705  -9.355  18.040  1.00  9.67           C  
ATOM   1188  NH1 ARG A  76       7.954  -8.959  17.924  1.00  9.67           N  
ATOM   1189  NH2 ARG A  76       5.833  -8.583  18.674  1.00  9.67           N  
ATOM   1190  H   ARG A  76       6.576  -9.402  13.079  1.00  7.80           H  
ATOM   1191  HA  ARG A  76       6.789 -12.223  12.860  1.00  8.48           H  
ATOM   1192 1HB  ARG A  76       5.317 -10.541  14.889  1.00 11.60           H  
ATOM   1193 2HB  ARG A  76       5.413 -12.290  15.006  1.00 11.60           H  
ATOM   1194 1HG  ARG A  76       7.959 -11.994  14.933  1.00 11.60           H  
ATOM   1195 2HG  ARG A  76       7.644 -10.275  15.198  1.00 11.60           H  
ATOM   1196 1HD  ARG A  76       6.699 -12.507  16.969  1.00 11.60           H  
ATOM   1197 2HD  ARG A  76       8.130 -11.510  17.268  1.00 11.60           H  
ATOM   1198  HE  ARG A  76       5.320 -10.785  17.653  1.00 11.60           H  
ATOM   1199 1HH1 ARG A  76       8.632  -9.533  17.446  1.00 11.60           H  
ATOM   1200 2HH1 ARG A  76       8.238  -8.072  18.323  1.00 11.60           H  
ATOM   1201 1HH2 ARG A  76       4.871  -8.882  18.772  1.00 11.60           H  
ATOM   1202 2HH2 ARG A  76       6.128  -7.698  19.066  1.00 11.60           H  
ATOM   1203  N   ARG A  77       3.782 -11.081  12.233  1.00  7.00           N  
ATOM   1204  CA  ARG A  77       2.469 -11.397  11.677  1.00  7.47           C  
ATOM   1205  C   ARG A  77       2.499 -11.616  10.159  1.00  8.16           C  
ATOM   1206  O   ARG A  77       1.459 -11.910   9.563  1.00  8.80           O  
ATOM   1207  CB  ARG A  77       1.466 -10.278  11.925  1.00 10.28           C  
ATOM   1208  CG  ARG A  77       1.054 -10.023  13.358  1.00 10.28           C  
ATOM   1209  CD  ARG A  77      -0.149  -9.139  13.401  1.00 10.28           C  
ATOM   1210  NE  ARG A  77       0.080  -7.794  12.827  1.00 10.28           N  
ATOM   1211  CZ  ARG A  77       0.495  -6.690  13.497  1.00 10.28           C  
ATOM   1212  NH1 ARG A  77       0.748  -6.721  14.790  1.00 10.28           N  
ATOM   1213  NH2 ARG A  77       0.629  -5.551  12.837  1.00 10.28           N  
ATOM   1214  H   ARG A  77       3.999 -10.108  12.484  1.00  8.40           H  
ATOM   1215  HA  ARG A  77       2.108 -12.308  12.152  1.00  8.96           H  
ATOM   1216 1HB  ARG A  77       1.883  -9.346  11.538  1.00 12.34           H  
ATOM   1217 2HB  ARG A  77       0.562 -10.481  11.361  1.00 12.34           H  
ATOM   1218 1HG  ARG A  77       0.817 -10.967  13.844  1.00 12.34           H  
ATOM   1219 2HG  ARG A  77       1.862  -9.534  13.888  1.00 12.34           H  
ATOM   1220 1HD  ARG A  77      -0.945  -9.613  12.827  1.00 12.34           H  
ATOM   1221 2HD  ARG A  77      -0.480  -9.027  14.428  1.00 12.34           H  
ATOM   1222  HE  ARG A  77      -0.100  -7.688  11.815  1.00 12.34           H  
ATOM   1223 1HH1 ARG A  77       0.645  -7.578  15.312  1.00 12.34           H  
ATOM   1224 2HH1 ARG A  77       1.020  -5.868  15.263  1.00 12.34           H  
ATOM   1225 1HH2 ARG A  77       0.416  -5.512  11.846  1.00 12.34           H  
ATOM   1226 2HH2 ARG A  77       0.929  -4.717  13.320  1.00 12.34           H  
ATOM   1227  N   ASN A  78       3.682 -11.502   9.546  1.00  8.18           N  
ATOM   1228  CA  ASN A  78       3.902 -11.605   8.109  1.00  8.95           C  
ATOM   1229  C   ASN A  78       3.118 -10.553   7.328  1.00  9.40           C  
ATOM   1230  O   ASN A  78       2.532 -10.849   6.283  1.00 10.27           O  
ATOM   1231  CB  ASN A  78       3.549 -13.005   7.619  1.00 12.23           C  
ATOM   1232  CG  ASN A  78       4.162 -13.350   6.273  1.00 12.23           C  
ATOM   1233  OD1 ASN A  78       5.274 -12.912   5.946  1.00 12.23           O  
ATOM   1234  ND2 ASN A  78       3.458 -14.137   5.492  1.00 12.23           N  
ATOM   1235  H   ASN A  78       4.513 -11.311  10.107  1.00  9.82           H  
ATOM   1236  HA  ASN A  78       4.960 -11.427   7.924  1.00 10.74           H  
ATOM   1237 1HB  ASN A  78       3.884 -13.734   8.356  1.00 14.68           H  
ATOM   1238 2HB  ASN A  78       2.468 -13.099   7.537  1.00 14.68           H  
ATOM   1239 1HD2 ASN A  78       3.811 -14.401   4.594  1.00 14.68           H  
ATOM   1240 2HD2 ASN A  78       2.564 -14.465   5.796  1.00 14.68           H  
ATOM   1241  N   HIS A  79       3.134  -9.319   7.837  1.00  8.95           N  
ATOM   1242  CA  HIS A  79       2.480  -8.182   7.212  1.00  9.50           C  
ATOM   1243  C   HIS A  79       3.512  -7.213   6.626  1.00  9.85           C  
ATOM   1244  O   HIS A  79       4.235  -7.565   5.687  1.00 10.48           O  
ATOM   1245  OXT HIS A  79       3.348  -6.012   6.824  1.00 14.25           O  
ATOM   1246  CB  HIS A  79       1.595  -7.448   8.238  1.00 12.49           C  
ATOM   1247  CG  HIS A  79       0.386  -8.231   8.730  1.00 12.49           C  
ATOM   1248  ND1 HIS A  79      -0.463  -7.751   9.729  1.00 12.49           N  
ATOM   1249  CD2 HIS A  79      -0.131  -9.423   8.349  1.00 12.49           C  
ATOM   1250  CE1 HIS A  79      -1.438  -8.625   9.920  1.00 12.49           C  
ATOM   1251  NE2 HIS A  79      -1.255  -9.638   9.103  1.00 12.49           N  
ATOM   1252  H   HIS A  79       3.618  -9.150   8.722  1.00 10.74           H  
ATOM   1253  HA  HIS A  79       1.845  -8.524   6.396  1.00 11.40           H  
ATOM   1254 1HB  HIS A  79       2.201  -7.199   9.109  1.00 14.99           H  
ATOM   1255 2HB  HIS A  79       1.241  -6.512   7.810  1.00 14.99           H  
ATOM   1256  HD2 HIS A  79       0.260 -10.092   7.583  1.00 14.99           H  
ATOM   1257  HE1 HIS A  79      -2.253  -8.525  10.636  1.00 14.99           H  
ATOM   1258  HE2 HIS A  79      -1.846 -10.455   9.030  1.00 14.99           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 -383.877 42.7013 288.439 -23.1043 6.88763 16.1055 137.107 -153.292 -0.59277 -4.56415 -106.067 -22.1832 -30.7846 -7.65106 -16.1642 -11.0663 0 -0.20414 4.65087 48.1739 50.2939 -18.8121 29.3529 -46.4148 -16.1278 41.9765 -175.218
GLY:NtermProteinFull_1 -1.19271 0.02563 0.13689 -0.00338 0 0 0.06362 -0.24624 -0 -0 -0.40731 -0.03861 0 0 0 0 0 0.00383 0 0 0 0 0 0.83697 0 0.03194 -0.78937
GLY_2 -2.94559 0.66849 2.20778 -0.00034 0 0 0.93495 -1.25353 -0 -0 -0.14626 -0.15363 0 0 0 0 0 -0.08676 0 0 0 -1.03954 0 0.83697 0.00015 0.47135 -0.50595
PRO_3 -3.31272 0.31224 2.41679 -0.13016 0.00038 0.09364 1.16463 -1.15847 -0 -0 -1.40967 0.2407 0 0 -0.71822 0 0 -0.03786 0.00112 0.23834 0 -1.13111 0 -2.4119 -0.36142 0.56754 -5.63616
ASP_4 -1.62803 0.1069 1.24173 -0.11152 0.00536 0.31765 0.3437 -0.68383 -0 -0 -0.51306 -0.4425 0 0 0 0 0 -0.09173 9e-05 0 2.20073 -0.08263 0 -2.3716 -0.6103 0.20009 -2.11897
PHE_5 -5.78543 1.2225 1.66374 -0.98734 0.10626 0.66412 0.51272 -1.17145 -0 -0 -0.17578 -0.22638 0 0 0 0 0 0.45689 0.44002 0 2.72603 -0.37137 0 1.0402 -0.23163 0.83763 0.72074
PRO_6 -3.26712 0.55678 1.82455 -0.13215 0.00249 0.0967 0.50083 -0.76419 -0 -2e-05 -0.39502 0.21057 0 0 0 0 0 -0.06052 0.01982 0.21079 0 -1.05545 0 -2.4119 -0.40578 0.9376 -4.13201
ARG_7 -4.21856 0.59885 3.59287 -0.44933 0.05672 0.22548 1.79677 -1.68229 -0 -0 -1.19013 0.51396 0 0 0 -0.85373 0 0.01785 0.02723 2.10279 0 -0.07959 0 -1.2888 -0.57504 0.33636 -1.0686
ASN_8 -3.53016 0.32243 3.13953 -0.32763 0.09393 0.6295 1.0564 -1.55944 -0 -0 -0.29087 -1.52739 0 0 0 0 0 -0.05536 0.08684 0 2.92555 -0.078 0 -0.93687 -0.318 0.49109 0.12155
GLN_9 -3.81127 0.53049 3.33754 -0.27262 0.0439 0.21655 1.05425 -1.53096 -0 -0 -0.66627 -0.48823 0 0 0 -0.85373 0 -0.06726 0.00866 0 2.84139 -0.11201 0 -0.18838 -0.40297 0.39223 0.03131
VAL_10 -3.12157 0.49553 1.59397 -0.31546 0.1934 0.07268 0.85183 -1.24756 -0 -0 -0.53536 -0.43912 0 0 0 0 0 -0.01699 0.00306 0.09455 0 0.18735 0 1.9342 -0.19021 0.18918 -0.25052
TYR_11 -7.55615 0.75953 2.9556 -0.58411 0.06765 0.29914 2.09182 -2.06095 -0.02142 -0.15576 -1.01091 -0.17261 0 0 0 0 0 0.04871 0.01953 0 1.89488 -0.42062 0.00054 1.2797 -0.11461 0.24334 -2.43668
THR_12 -3.49918 0.40685 4.11227 -0.10493 0.08574 0.07298 2.39517 -1.94671 -0.00034 -0.00123 -0.99492 -1.08054 0 0 -1.57411 0 0 -0.02137 0.41122 0.2515 0 -0.71369 2.34013 -1.0874 -0.22463 0.25005 -0.92317
LYS_13 -1.30068 0.07355 1.48138 -0.42435 0.06313 0.23516 0.46745 -0.62416 -0 -0 0.54712 0.09194 0 0 0 0 0 -0.11512 0.00331 1.37598 0 -0.02797 0 -1.5107 -0.28016 0.26326 0.31913
SER_14 -2.03138 0.29305 2.30012 -0.03417 0.01133 0.06142 0.85232 -1.05481 -0 -0 -0.53001 -0.83269 0 0 -0.7278 0 0 -0.01412 0.00067 0.49163 0 -0.04199 0.63019 -0.77834 -0.3299 0.24587 -1.48861
THR_15 -4.168 0.62682 4.23337 -0.11494 0.11572 0.07351 2.52536 -2.02684 -0.00034 -0.00123 -1.2627 -0.53817 0 0 -0.84631 0 0 0.21723 0.02601 0.09433 0 -0.57906 2.29576 -1.0874 -0.17076 0.91044 0.32279
PRO_16 -2.98342 0.59497 2.46672 -0.12379 0 0.08983 1.17389 -1.01174 -0 -0 -1.75211 0.28282 0 0 0 0 0 -0.02564 0.00877 0.23753 0 -1.17623 0 -2.4119 -0.29825 0.95774 -3.97081
LEU_17 -6.46486 0.75703 2.66578 -0.45081 0.18406 0.07571 2.08623 -1.87357 -0.00387 -0.06794 -2.0374 0.38548 0 0 -1.0884 0 0 0.00915 0.00416 0.31392 0 -0.02428 0 0.18072 -0.4763 1.1396 -4.68561
PRO_18 -5.78414 0.67013 3.03028 -0.13019 0.00746 0.09562 0.88678 -1.18295 -2e-05 -0.00012 0.14232 0.18535 0 0 0 0 0 0.16838 0.04491 0.10213 0 -0.87072 0 -2.4119 -0.4258 1.44238 -4.03008
ARG_19 -4.97556 0.28162 6.74748 -0.5927 0.07897 0.32472 3.31177 -2.73115 -0.02036 -0.13232 -3.43113 0.27705 0 0 0 -1.69969 0 -0.01056 0.17889 2.61797 0 -0.02622 0 -1.2888 -0.14844 0.88722 -0.35125
VAL_20 -6.02039 0.62133 3.11045 -0.31121 0.18906 0.07113 1.50574 -1.92857 -0 -0 -0.24154 -0.17765 0 0 0 0 0 -0.01979 0.00421 0.19981 0 -0.15522 0 1.9342 -0.07868 0.53392 -0.7632
ARG_21 -9.33291 0.90512 6.97116 -0.608 0.0805 0.38313 2.22733 -3.01929 -0.00243 -0.05281 -1.57005 0.35552 0 0 -0.8344 0 0 -0.07324 0.1288 2.40981 0 -0.07261 0 -1.2888 -0.24273 0.57511 -3.0608
THR_22 -6.28711 0.50783 4.31136 -0.13407 0.05445 0.08717 1.70673 -2.33236 -0.01143 -0.11149 -0.74495 -1.05908 0 0 0 0 0 -0.04473 0.03765 0.01444 0 -0.40297 2.28593 -1.0874 -0.34359 0.64956 -2.90405
LYS_23 -6.4351 0.75829 7.71832 -0.37443 0.08426 0.22122 3.4667 -3.22648 -8e-05 -0.0013 -5.26803 0.20514 0 0 0 0 0 0.0314 0.07496 2.39534 0 -0.01796 0 -1.5107 -0.33503 0.9739 -1.23957
PRO_24 -3.51677 0.86572 0.95181 -0.18399 0.00084 0.12901 0.52851 -0.53767 -0 -0 0.64401 0.04995 0 0 0 0 0 0.01748 0.0042 0.91567 0 -0.90442 0 -2.4119 -0.30539 1.29628 -2.45667
PRO_25 -4.35095 0.62134 2.1321 -0.11991 0.01578 0.07388 1.09532 -1.21 -0 -0 0.23705 0.61952 0 0 0 0 0 -0.01079 0.00043 0.18587 0 0.017 0 -2.4119 0.04475 0.98581 -2.0747
TRP_26 -11.6334 1.29721 6.75407 -0.87907 0.10849 0.29279 4.68025 -4.20101 -0.01177 -0.08236 -3.83715 -0.42819 0 0 -0.71822 0 0 -0.00258 0.00875 0 1.8074 -0.0706 0 1.6906 0.07887 1.0893 -4.05667
VAL_27 -8.11297 1.0967 2.52122 -0.38711 0.4216 0.1042 1.64087 -2.33757 -0 -0 -1.37269 -0.47591 0 0 -0.57269 0 0 -0.11207 0.22337 0.71593 0 0.47451 0 1.9342 -0.18048 0.93986 -3.47904
TYR_28 -8.84143 1.51512 2.78533 -0.66024 0.07295 0.39039 2.09043 -2.45084 -0 -0 -1.20265 -0.20799 0 0 0 -0.38627 0 -0.00336 0.16913 0 2.12443 -0.26902 0.00483 1.2797 -0.30296 0.71776 -3.17469
THR_29 -6.15767 0.65442 6.15993 -0.11578 0.09661 0.08375 3.83593 -3.1092 -0.0032 -0.01274 -2.98395 -0.97526 0 0 -0.7537 0 0 -0.01069 0.24876 0.17969 0 -0.74325 2.31132 -1.0874 -0.28172 0.67676 -1.98739
THR_30 -3.6146 0.22464 2.52845 -0.12554 0.05402 0.07265 1.28836 -1.56262 -0 -0 -0.18367 -1.02669 0 0 0 0 0 -0.04164 0.0005 0.0204 0 0.0003 2.29091 -1.0874 0.12591 0.38314 -0.6529
THR_31 -4.45709 0.55149 4.77153 -0.13107 0.06978 0.07397 3.05472 -2.1135 -0.011 -0.12241 -2.68809 -0.96992 0 0 -1.5881 0 0 0.0387 0.00224 0.02199 0 -0.22312 2.30274 -1.0874 -0.14238 0.25906 -2.38789
HIS_D_32 -6.76133 0.8504 5.01521 -0.44776 0.01729 0.33227 2.36588 -2.60681 -0.01133 -0.11007 -2.32083 -0.1414 0 0 -0.85767 0 0 -0.05996 0.00232 0 1.50297 -0.06115 0 -0.45461 -0.59509 1.23511 -3.10656
PRO_33 -7.29809 1.50788 4.18801 -0.13592 1e-05 0.09659 1.64222 -1.582 -0 -0 -0.87505 0.26056 0 0 -0.85767 0 0 -0.01339 0.00279 0.21954 0 -1.18881 0 -2.4119 -0.54405 1.79522 -5.19407
PRO_34 -2.4719 0.4555 1.36623 -0.20016 0.00463 0.14751 0.78138 -0.77563 -0 -0 -0.35274 -0.0021 0 0 0 0 0 0.13582 0.00373 0.98434 0 -1.12058 0 -2.4119 -0.58681 1.14052 -2.90216
LEU_35 -6.29346 0.76103 2.01632 -0.50486 0.41504 0.09878 1.72342 -1.93818 -0.00019 -0.001 -0.67509 0.26176 0 0 0 0 0 0.61145 0.01152 2.59388 0 -0.24113 0 0.18072 -0.56673 0.79268 -0.75405
VAL_36 -4.45521 0.54086 0.42501 -0.27192 0.15602 0.04588 0.76791 -1.09573 -0 -0 0.37465 0.43835 0 0 0 0 0 -0.08955 0.0046 0.71999 0 0.32124 0 1.9342 -0.33608 0.72091 0.20112
GLN_37 -4.4849 0.64421 3.43747 -0.28666 0.05766 0.25411 1.15472 -1.7195 -0.03535 -0.16652 -1.01702 -0.75825 0 0 0 -1.20856 0 -0.04698 0.03587 0 2.79258 -0.0198 0 -0.18838 -0.13876 0.41091 -1.28315
ASN_38 -1.94018 0.12374 2.35053 -0.19381 0.03512 0.32897 0.82183 -1.10307 -0.00019 -0.001 -0.59127 -1.01415 0 0 0 0 0 -0.09904 0.01294 0 1.86209 -1.013 0 -0.93687 -0.50441 0.12603 -1.73575
ARG_39 -4.72819 0.52999 4.65846 -0.56394 0.09138 0.3394 1.94296 -2.08042 -0.03535 -0.16652 -1.55183 0.14288 0 0 0 -1.20856 0 0.00765 0.11015 1.92856 0 -0.04761 0 -1.2888 -0.41918 0.25732 -2.08167
ALA_40 -2.57874 0.27119 1.50702 -0.02421 0 0 0.87269 -1.03467 -0 -0 0.30195 -0.18653 0 0 0 0 0 -0.01612 0 0 0 -0.17507 0 1.8394 -0.31011 0.24727 0.71407
MET_41 -7.84554 0.78665 2.41487 -0.64855 0.34996 0.36114 1.52655 -1.71846 -0.011 -0.13686 -0.27179 -0.27888 0 0 0 0 0 -0.04518 0.44857 2.65481 0 0.06842 0 0.60916 -0.59505 0.26059 -2.07059
THR_42 -4.86961 0.4769 3.02419 -0.17977 0.07491 0.06754 1.18372 -1.89674 -0 -0 -0.94097 -0.16692 0 0 0 -0.74822 0 -0.06338 0.14284 0.10086 0 0.18488 4.33677 -1.0874 -0.09483 0.34635 -0.10887
THR_43 -4.24163 0.35628 4.30933 -0.10508 0.06193 0.0713 2.37982 -2.25291 -0.01654 -0.17276 -2.13647 -0.46471 0 0 0 0 0 -0.00094 0.01092 0.11462 0 -0.58606 2.27358 -1.0874 -0.11913 0.29138 -1.31446
THR_44 -3.67016 0.20983 1.81978 -0.16701 0.09593 0.06147 0.21388 -1.29515 -0 -0 -0.35548 0.09561 0 0 0 0 0 -0.02505 0.00444 0.05775 0 0.04166 2.26094 -1.0874 -0.23588 0.27302 -1.70182
MET_45 -7.05353 0.59418 6.26733 -0.42843 0.18244 0.17751 3.84182 -3.12767 -0 -0 -3.70193 -0.30382 0 0 0 0 0 0.08517 0.15533 1.78168 0 0.15065 0 0.60916 0.46734 0.40823 0.10546
SER_46 -2.10972 0.16205 2.23045 -0.02908 0.00011 0.04614 0.74568 -1.19744 -0 -0 0.28998 -0.98855 0 0 0 0 0 -0.01432 0.00363 0.16314 0 -0.24938 0.60014 -0.77834 0.20094 0.40871 -0.51588
LYS_47 -2.63023 0.30296 2.56921 -0.41411 0.06725 0.21837 0.68462 -1.00485 -0 -0 0.26613 0.10704 0 0 0 0 0 -0.07697 0.00776 1.54311 0 -0.02527 0 -1.5107 -0.61317 0.24288 -0.26596
SER_48 -3.39219 0.51475 3.89951 -0.02868 8e-05 0.05158 1.53891 -1.69413 -0.03335 -0.15656 -0.67858 -0.7196 0 0 0 0 0 -0.01255 0.01461 0.22395 0 -0.259 0.64539 -0.77834 0.18231 0.54832 -0.13358
ALA_49 -3.21475 0.40369 2.50087 -0.02769 0.01173 0 1.4093 -1.56088 -0 -0 -0.77494 -0.59726 0 0 0 0 0 -0.09029 0 0 0 0.2908 0 1.8394 0.69423 0.55531 1.43953
LYS_50 -4.9617 0.22521 5.27542 -0.47743 0.11405 0.27594 2.23561 -2.43402 -0.03335 -0.15656 -2.0065 -0.13906 0 0 0 0 0 0.01787 0.02449 1.78349 0 0.02332 0 -1.5107 0.10157 0.34 -1.30233
LYS_51 -3.45673 0.44928 1.76937 -0.30301 0.03257 0.13443 0.40451 -1.04701 -0 -0 -0.52137 0.06034 0 0 0 0 0 -0.01297 0.02128 2.00595 0 -0.05408 0 -1.5107 -0.2502 0.34531 -1.93304
GLY_52 -3.58898 0.13043 3.49394 -0.00165 0 0 1.82617 -1.86425 -0.00553 -0.03581 -1.45735 -0.37066 0 0 0 0 0 -0.07535 0 0 0 -1.35605 0 0.83697 0.04222 0.17231 -2.25358
ASN_53 -5.76618 0.48532 4.19627 -0.20578 0.01917 0.34625 1.75723 -2.29474 -0.01633 -0.15535 -1.73647 -0.43384 0 0 0 -0.74822 0 -0.06521 0.31084 0 2.8949 -0.37736 0 -0.93687 0.17083 0.17412 -2.38141
SER_54 -3.6011 0.53105 3.83706 -0.03344 3e-05 0.06008 1.89518 -1.88236 -0.03666 -0.26775 -1.39545 -0.94856 0 0 -0.77816 0 0 -0.06583 0.05662 0.69021 0 0.12327 0.63531 -0.77834 -0.28972 0.38597 -1.86259
LYS_55 -2.8961 0.17027 2.30846 -0.4324 0.07214 0.23821 0.61147 -1.22516 -0 -0 0.48487 0.07689 0 0 0 0 0 -0.06005 0.00448 1.35907 0 -0.02841 0 -1.5107 -0.42424 0.30528 -0.94592
ASN_56 -2.58108 0.30404 2.73736 -0.19743 0.03767 0.31543 0.66906 -1.23175 -0.00363 -0.02278 -0.32574 -0.45033 0 0 -0.77816 0 0 -0.0459 0.01276 0 1.9899 -0.46039 0 -0.93687 -0.55762 0.15356 -1.37192
LEU_57 -6.45707 0.65563 1.78095 -0.46458 0.17062 0.094 1.65004 -1.76 -0.01059 -0.0541 -0.29692 0.22944 0 0 0 0 0 0.00018 0.08081 0.6529 0 -0.1779 0 0.18072 -0.04237 0.28384 -3.4844
ASP_58 -5.38299 0.49568 6.56281 -0.10444 0.00396 0.30292 3.35962 -2.87082 -0.04641 -0.3435 -4.22278 -1.35375 0 0 -1.99311 0 0 0.00881 0.00037 0 2.45205 -0.14607 0 -2.3716 0.50605 0.41419 -4.72902
ASP_59 -2.75085 0.11458 4.07115 -0.10187 0.00181 0.30439 1.74944 -1.68609 -0 -0 -2.87856 -0.15979 0 0 -0.90471 -1.15808 0 0.02052 0.00034 0 2.14272 -0.02736 0 -2.3716 0.24347 0.56856 -2.82191
ASP_60 -4.29667 0.56651 6.94617 -0.11439 0.00317 0.35505 2.34093 -2.66166 -0 -0 -4.19468 -0.35573 0 0 0 -0.54162 0 -0.04161 0.00017 0 2.0962 -0.30333 0 -2.3716 -0.0203 0.54684 -2.04654
ILE_61 -7.96236 1.26799 1.60782 -0.6117 0.53559 0.1975 1.48874 -1.81885 -0.01166 -0.11864 -1.27848 -0.04289 0 0 0 0 0 -0.11461 0.02239 1.44169 0 0.42349 0 0.73287 -0.12646 0.45653 -3.91105
LEU_62 -5.86958 0.79998 2.33319 -0.53874 0.26719 0.15827 0.93102 -1.91241 -0 -0 -0.05306 0.13257 0 0 0 0 0 -0.02477 0.12857 0.43221 0 0.0678 0 0.18072 0.30653 0.63859 -2.0219
LEU_63 -6.37407 0.98912 2.73942 -0.48441 0.15238 0.09097 1.90975 -2.01298 -0.01166 -0.11864 -1.80978 0.3178 0 0 0 0 0 0.03178 0.00353 0.38754 0 -0.29566 0 0.18072 0.12933 0.70477 -3.47006
SER_64 -3.59896 0.41754 3.93636 -0.02729 7e-05 0.02292 1.93719 -1.91885 -6e-05 -0.00071 -2.12676 -0.22312 0 0 0 0 0 -0.01149 0.00512 0.45014 0 -0.0683 0.60534 -0.77834 -0.50608 0.50927 -1.376
ASN_65 -4.08031 0.29661 4.49725 -0.1781 0.02033 0.26408 1.76383 -2.14781 -0.01633 -0.15535 -1.31727 -0.35428 0 0 0 0 0 -0.06889 0.00618 0 1.46486 0.27175 0 -0.93687 -0.24855 0.27429 -0.64455
GLU_66 -4.08681 0.27729 4.9775 -0.45596 0.24126 1.43641 1.54181 -2.19964 -0.03512 -0.287 -1.53822 -2.96336 0 0 0 0 0 -0.05327 0.01323 0 4.01458 -0.32304 0 -2.7348 -0.2742 0.23925 -2.21008
THR_67 -6.6782 0.84553 4.62787 -0.18563 0.10365 0.092 2.88289 -2.6829 -0.01969 -0.12974 -2.33245 -0.31451 0 0 0 -0.38627 0 0.0475 0.12554 1.54693 0 0.05884 2.30114 -1.0874 -0.26322 0.51382 -0.93427
ILE_68 -8.50067 0.63596 5.69791 -0.49525 0.36687 0.09983 2.7789 -3.16034 -0.00142 -0.01268 -1.789 0.01034 0 0 0 0 0 -0.06113 0.03377 0.51848 0 -0.44571 0 0.73287 0.07542 0.53535 -2.98051
GLN_69 -4.94573 0.2538 5.52944 -0.27024 0.05944 0.22407 2.18196 -2.66937 -0.0291 -0.30066 -2.03524 -0.45986 0 0 0 0 0 0.11917 0.15572 0 2.71429 -0.03571 0 -0.18838 -0.07191 0.30718 0.53887
MET_70 -5.80472 0.34396 4.65655 -0.33024 0.11052 0.01672 2.55976 -2.45189 -0 -0 -2.01766 0.04077 0 0 0 0 0 -0.01611 0.13776 1.07076 0 0.05435 0 0.60916 -0.03532 0.33739 -0.71825
SER_71 -6.85938 0.84927 6.62829 -0.02807 0 0.06474 3.67984 -3.52176 -0.00195 -0.01693 -3.62756 -0.75133 0 0 -0.57269 0 0 -0.00868 0.01497 0.65298 0 0.34242 1.23191 -0.77834 0.20098 0.65851 -1.84278
GLU_72 -5.59101 0.30498 6.44061 -0.21221 0.02883 0.30078 2.56972 -3.07308 -0.03654 -0.30763 -2.47189 -0.59612 0 0 0 0 0 0.10529 0.03237 0 3.04179 -0.22284 0 -2.7348 -0.13586 0.59669 -1.96095
ALA_73 -5.32917 0.41153 5.47992 -0.02122 0 0 2.46165 -3.06195 -0 -0 -1.83515 -0.36096 0 0 0 0 0 0.04712 0 0 0 -0.14091 0 1.8394 -0.39849 0.25042 -0.65782
ALA_74 -6.36927 0.44943 5.51082 -0.02235 0 0 3.3777 -3.39836 -0 -0 -2.86319 -0.36555 0 0 0 0 0 -0.02759 0 0 0 -0.29968 0 1.8394 -0.40555 0.25049 -2.3237
LEU_75 -6.5495 0.68467 4.64388 -0.49997 0.18574 0.10847 2.34454 -2.96644 -0.00606 -0.10678 -2.25011 0.00129 0 0 0 0 0 0.03552 0.09046 3.30312 0 -0.26652 0 0.18072 -0.40043 0.36864 -1.09877
ARG_76 -4.31899 0.35846 4.89947 -0.73764 0.08792 0.47174 1.61928 -2.36275 -0.02346 -0.16919 -1.20363 0.31253 0 0 0 0 0 -0.02805 0.02932 1.52083 0 -0.1842 0 -1.2888 -0.38592 0.43779 -0.96529
ARG_77 -6.31571 0.42265 6.18186 -0.78851 0.12194 0.55102 1.88465 -3.01922 -0.00582 -0.02226 -1.75084 0.16734 0 0 0 -0.63669 0 -0.02352 0.12374 2.08101 0 -0.01716 0 -1.2888 -0.48179 0.54291 -2.2732
ASN_78 -2.81578 0.25426 2.83062 -0.37006 0.06876 0.75411 1.24982 -1.53165 -0.00606 -0.10678 -1.51857 -0.85574 0 0 0 0 0 -0.1067 0.01638 0 1.67788 -1.00694 0 -0.93687 -0.5766 0.41974 -2.56018
HIS:CtermProteinFull_79 -5.71139 0.29556 6.3774 -0.43235 0.09561 0.49889 2.65582 -2.89987 -0.00582 -0.02226 -3.4147 0.12554 0 0 0 -0.63669 0 0 0.0403 0 3.12665 0 0 -0.45461 -0.36742 0.30876 -0.42058
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423688 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 17.483
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 9.023253
REMARK    SCORE           omega:           0.955
REMARK    SCORE         p_aa_pp:         -16.899
REMARK    SCORE          fa_atr:        -363.296
REMARK    SCORE fa_intra_sol_xover4:          17.423
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.481
REMARK    SCORE          fa_rep:          45.662
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.405
REMARK    SCORE     total_score:         -43.798
REMARK    SCORE          fa_dun:          88.385
REMARK    SCORE          fa_sol:         229.877
REMARK    SCORE     hbond_sr_bb:         -22.689
REMARK    SCORE    fa_intra_rep:           0.714
REMARK    SCORE        hbond_sc:          -9.445
REMARK    SCORE           score:         -43.798
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -81.766
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:           8.687
REMARK    SCORE     lk_ball_wtd:         -14.277
REMARK    SCORE             ref:           7.206
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:          85.552
ATOM      1  N   GLY A   1       0.516   1.438   0.339  1.00  3.500          N  
ATOM      2  CA  GLY A   1       1.907   1.131   0.612  1.00  2.900          C  
ATOM      3  C   GLY A   1       2.723   2.395   0.623  1.00  3.450          C  
ATOM      4  O   GLY A   1       2.185   3.494   0.424  1.00  4.140          O  
ATOM      5 1H   GLY A   1       0.251   0.944  -0.497  1.00  4.200          H  
ATOM      6 2H   GLY A   1      -0.036   1.138   1.136  1.00  4.200          H  
ATOM      7 3H   GLY A   1       0.410   2.436   0.203  1.00  4.200          H  
ATOM      8 1HA  GLY A   1       1.992   0.616   1.577  1.00  3.480          H  
ATOM      9 2HA  GLY A   1       2.283   0.465  -0.157  1.00  3.480          H  
ATOM     10  N   GLY A   2       4.008   2.255   0.881  1.00  3.560          N  
ATOM     11  CA  GLY A   2       4.913   3.381   0.929  1.00  4.560          C  
ATOM     12  C   GLY A   2       5.731   3.477  -0.366  1.00  4.930          C  
ATOM     13  O   GLY A   2       5.328   2.980  -1.400  1.00  4.360          O  
ATOM     14  H   GLY A   2       4.370   1.326   1.034  1.00  4.270          H  
ATOM     15 1HA  GLY A   2       4.339   4.298   1.060  1.00  5.470          H  
ATOM     16 2HA  GLY A   2       5.554   3.261   1.791  1.00  5.470          H  
ATOM     17  N   PRO A   3       6.900   4.150  -0.307  1.00  5.910          N  
ATOM     18  CA  PRO A   3       7.842   4.376  -1.394  1.00  6.490          C  
ATOM     19  C   PRO A   3       8.424   3.131  -2.061  1.00  5.920          C  
ATOM     20  O   PRO A   3       8.891   3.221  -3.189  1.00  6.130          O  
ATOM     21  CB  PRO A   3       8.920   5.215  -0.706  1.00  9.730          C  
ATOM     22  CG  PRO A   3       8.208   5.875   0.432  1.00  9.730          C  
ATOM     23  CD  PRO A   3       7.248   4.845   0.933  1.00  9.730          C  
ATOM     24  HA  PRO A   3       7.342   4.988  -2.152  1.00  7.790          H  
ATOM     25 1HB  PRO A   3       9.748   4.568  -0.384  1.00 11.680          H  
ATOM     26 2HB  PRO A   3       9.325   5.935  -1.428  1.00 11.680          H  
ATOM     27 1HG  PRO A   3       8.915   6.228   1.181  1.00 11.680          H  
ATOM     28 2HG  PRO A   3       7.686   6.770   0.053  1.00 11.680          H  
ATOM     29 1HD  PRO A   3       7.746   4.176   1.635  1.00 11.680          H  
ATOM     30 2HD  PRO A   3       6.385   5.363   1.364  1.00 11.680          H  
ATOM     31  N   ASP A   4       8.373   1.977  -1.398  1.00  5.290          N  
ATOM     32  CA  ASP A   4       8.926   0.767  -2.019  1.00  4.970          C  
ATOM     33  C   ASP A   4       7.864  -0.310  -2.152  1.00  3.780          C  
ATOM     34  O   ASP A   4       7.930  -1.371  -1.534  1.00  3.600          O  
ATOM     35  CB  ASP A   4      10.131   0.256  -1.226  1.00  7.090          C  
ATOM     36  CG  ASP A   4      11.333   1.191  -1.337  1.00  7.090          C  
ATOM     37  OD1 ASP A   4      11.823   1.380  -2.425  1.00  7.090          O  
ATOM     38  OD2 ASP A   4      11.758   1.707  -0.317  1.00  7.090          O  
ATOM     39  H   ASP A   4       8.003   1.937  -0.466  1.00  6.350          H  
ATOM     40  HA  ASP A   4       9.270   1.011  -3.020  1.00  5.960          H  
ATOM     41 1HB  ASP A   4       9.869   0.174  -0.172  1.00  8.500          H  
ATOM     42 2HB  ASP A   4      10.415  -0.732  -1.579  1.00  8.500          H  
ATOM     43  N   PHE A   5       6.892   0.014  -3.010  1.00  3.200          N  
ATOM     44  CA  PHE A   5       5.679  -0.748  -3.324  1.00  2.120          C  
ATOM     45  C   PHE A   5       5.120  -0.446  -4.734  1.00  2.400          C  
ATOM     46  O   PHE A   5       5.681   0.365  -5.460  1.00  3.400          O  
ATOM     47  CB  PHE A   5       4.556  -0.365  -2.296  1.00  3.400          C  
ATOM     48  CG  PHE A   5       4.610  -0.974  -0.898  1.00  3.400          C  
ATOM     49  CD1 PHE A   5       5.450  -0.511   0.065  1.00  3.400          C  
ATOM     50  CD2 PHE A   5       3.711  -2.004  -0.539  1.00  3.400          C  
ATOM     51  CE1 PHE A   5       5.451  -1.062   1.315  1.00  3.400          C  
ATOM     52  CE2 PHE A   5       3.701  -2.535   0.728  1.00  3.400          C  
ATOM     53  CZ  PHE A   5       4.589  -2.065   1.649  1.00  3.400          C  
ATOM     54  H   PHE A   5       7.012   0.916  -3.458  1.00  3.840          H  
ATOM     55  HA  PHE A   5       5.933  -1.792  -3.227  1.00  2.540          H  
ATOM     56 1HB  PHE A   5       4.640   0.708  -2.164  1.00  4.080          H  
ATOM     57 2HB  PHE A   5       3.565  -0.497  -2.697  1.00  4.080          H  
ATOM     58  HD1 PHE A   5       6.131   0.290  -0.180  1.00  4.080          H  
ATOM     59  HD2 PHE A   5       2.996  -2.378  -1.274  1.00  4.080          H  
ATOM     60  HE1 PHE A   5       6.147  -0.702   2.054  1.00  4.080          H  
ATOM     61  HE2 PHE A   5       2.997  -3.329   0.992  1.00  4.080          H  
ATOM     62  HZ  PHE A   5       4.604  -2.481   2.651  1.00  4.080          H  
ATOM     63  N   PRO A   6       4.037  -1.126  -5.127  1.00  1.570          N  
ATOM     64  CA  PRO A   6       3.161  -1.010  -6.269  1.00  1.080          C  
ATOM     65  C   PRO A   6       1.990  -0.203  -5.738  1.00  1.630          C  
ATOM     66  O   PRO A   6       1.968   0.110  -4.549  1.00  1.240          O  
ATOM     67  CB  PRO A   6       2.843  -2.460  -6.589  1.00  1.620          C  
ATOM     68  CG  PRO A   6       2.774  -3.121  -5.310  1.00  1.620          C  
ATOM     69  CD  PRO A   6       3.871  -2.497  -4.504  1.00  1.620          C  
ATOM     70  HA  PRO A   6       3.684  -0.503  -7.069  1.00  1.300          H  
ATOM     71 1HB  PRO A   6       1.903  -2.531  -7.180  1.00  1.940          H  
ATOM     72 2HB  PRO A   6       3.643  -2.871  -7.234  1.00  1.940          H  
ATOM     73 1HG  PRO A   6       1.828  -2.876  -4.894  1.00  1.940          H  
ATOM     74 2HG  PRO A   6       2.822  -4.220  -5.411  1.00  1.940          H  
ATOM     75 1HD  PRO A   6       3.564  -2.496  -3.484  1.00  1.940          H  
ATOM     76 2HD  PRO A   6       4.796  -3.068  -4.646  1.00  1.940          H  
ATOM     77  N   ARG A   7       0.994   0.102  -6.575  1.00  2.720          N  
ATOM     78  CA  ARG A   7      -0.180   0.823  -6.052  1.00  3.310          C  
ATOM     79  C   ARG A   7      -1.469   0.039  -6.140  1.00  3.040          C  
ATOM     80  O   ARG A   7      -1.579  -0.919  -6.917  1.00  3.410          O  
ATOM     81  CB  ARG A   7      -0.370   2.150  -6.768  1.00  4.400          C  
ATOM     82  CG  ARG A   7       0.361   3.360  -6.140  1.00  4.400          C  
ATOM     83  CD  ARG A   7       1.813   3.183  -6.098  1.00  4.400          C  
ATOM     84  NE  ARG A   7       2.528   4.405  -5.793  1.00  4.400          N  
ATOM     85  CZ  ARG A   7       3.844   4.456  -5.465  1.00  4.400          C  
ATOM     86  NH1 ARG A   7       4.553   3.340  -5.384  1.00  4.400          N  
ATOM     87  NH2 ARG A   7       4.421   5.624  -5.228  1.00  4.400          N  
ATOM     88  H   ARG A   7       1.026  -0.155  -7.553  1.00  3.260          H  
ATOM     89  HA  ARG A   7      -0.003   1.041  -4.993  1.00  3.970          H  
ATOM     90 1HB  ARG A   7      -0.060   2.056  -7.807  1.00  5.280          H  
ATOM     91 2HB  ARG A   7      -1.428   2.396  -6.766  1.00  5.280          H  
ATOM     92 1HG  ARG A   7       0.127   4.272  -6.692  1.00  5.280          H  
ATOM     93 2HG  ARG A   7       0.016   3.466  -5.111  1.00  5.280          H  
ATOM     94 1HD  ARG A   7       2.028   2.491  -5.300  1.00  5.280          H  
ATOM     95 2HD  ARG A   7       2.176   2.791  -7.046  1.00  5.280          H  
ATOM     96  HE  ARG A   7       2.018   5.274  -5.842  1.00  5.280          H  
ATOM     97 1HH1 ARG A   7       4.117   2.442  -5.556  1.00  5.280          H  
ATOM     98 2HH1 ARG A   7       5.529   3.360  -5.129  1.00  5.280          H  
ATOM     99 1HH2 ARG A   7       3.879   6.479  -5.289  1.00  5.280          H  
ATOM    100 2HH2 ARG A   7       5.396   5.663  -4.985  1.00  5.280          H  
ATOM    101  N   ASN A   8      -2.450   0.447  -5.324  1.00  2.610          N  
ATOM    102  CA  ASN A   8      -3.814  -0.089  -5.275  1.00  2.580          C  
ATOM    103  C   ASN A   8      -3.915  -1.603  -5.071  1.00  1.790          C  
ATOM    104  O   ASN A   8      -4.736  -2.273  -5.697  1.00  1.500          O  
ATOM    105  CB  ASN A   8      -4.578   0.316  -6.519  1.00  3.620          C  
ATOM    106  CG  ASN A   8      -4.751   1.810  -6.625  1.00  3.620          C  
ATOM    107  OD1 ASN A   8      -4.973   2.508  -5.624  1.00  3.620          O  
ATOM    108  ND2 ASN A   8      -4.663   2.319  -7.825  1.00  3.620          N  
ATOM    109  H   ASN A   8      -2.241   1.232  -4.713  1.00  3.130          H  
ATOM    110  HA  ASN A   8      -4.309   0.362  -4.413  1.00  3.100          H  
ATOM    111 1HB  ASN A   8      -4.057  -0.046  -7.403  1.00  4.350          H  
ATOM    112 2HB  ASN A   8      -5.563  -0.151  -6.505  1.00  4.350          H  
ATOM    113 1HD2 ASN A   8      -4.772   3.306  -7.965  1.00  4.350          H  
ATOM    114 2HD2 ASN A   8      -4.483   1.719  -8.604  1.00  4.350          H  
ATOM    115  N   GLN A   9      -3.103  -2.122  -4.165  1.00  1.660          N  
ATOM    116  CA  GLN A   9      -3.084  -3.548  -3.868  1.00  1.620          C  
ATOM    117  C   GLN A   9      -4.041  -3.950  -2.766  1.00  1.270          C  
ATOM    118  O   GLN A   9      -4.415  -3.150  -1.918  1.00  0.970          O  
ATOM    119  CB  GLN A   9      -1.696  -3.941  -3.442  1.00  2.280          C  
ATOM    120  CG  GLN A   9      -0.693  -3.665  -4.457  1.00  2.280          C  
ATOM    121  CD  GLN A   9      -0.913  -4.423  -5.719  1.00  2.280          C  
ATOM    122  OE1 GLN A   9      -0.911  -5.658  -5.683  1.00  2.280          O  
ATOM    123  NE2 GLN A   9      -1.121  -3.737  -6.834  1.00  2.280          N  
ATOM    124  H   GLN A   9      -2.448  -1.508  -3.705  1.00  1.990          H  
ATOM    125  HA  GLN A   9      -3.367  -4.089  -4.769  1.00  1.940          H  
ATOM    126 1HB  GLN A   9      -1.415  -3.373  -2.566  1.00  2.740          H  
ATOM    127 2HB  GLN A   9      -1.663  -5.003  -3.176  1.00  2.740          H  
ATOM    128 1HG  GLN A   9      -0.669  -2.596  -4.682  1.00  2.740          H  
ATOM    129 2HG  GLN A   9       0.239  -3.989  -4.027  1.00  2.740          H  
ATOM    130 1HE2 GLN A   9      -1.278  -4.214  -7.696  1.00  2.740          H  
ATOM    131 2HE2 GLN A   9      -1.152  -2.709  -6.831  1.00  2.740          H  
ATOM    132  N   VAL A  10      -4.420  -5.225  -2.786  1.00  1.880          N  
ATOM    133  CA  VAL A  10      -5.252  -5.808  -1.751  1.00  2.460          C  
ATOM    134  C   VAL A  10      -4.502  -6.968  -1.135  1.00  3.360          C  
ATOM    135  O   VAL A  10      -4.017  -7.853  -1.849  1.00  4.360          O  
ATOM    136  CB  VAL A  10      -6.616  -6.247  -2.307  1.00  3.210          C  
ATOM    137  CG1 VAL A  10      -7.458  -6.901  -1.208  1.00  3.210          C  
ATOM    138  CG2 VAL A  10      -7.338  -5.017  -2.863  1.00  3.210          C  
ATOM    139  H   VAL A  10      -4.083  -5.819  -3.535  1.00  2.260          H  
ATOM    140  HA  VAL A  10      -5.424  -5.064  -0.973  1.00  2.950          H  
ATOM    141  HB  VAL A  10      -6.469  -6.985  -3.095  1.00  3.850          H  
ATOM    142 1HG1 VAL A  10      -8.417  -7.207  -1.618  1.00  3.850          H  
ATOM    143 2HG1 VAL A  10      -6.946  -7.784  -0.811  1.00  3.850          H  
ATOM    144 3HG1 VAL A  10      -7.619  -6.197  -0.408  1.00  3.850          H  
ATOM    145 1HG2 VAL A  10      -8.306  -5.308  -3.266  1.00  3.850          H  
ATOM    146 2HG2 VAL A  10      -7.476  -4.294  -2.066  1.00  3.850          H  
ATOM    147 3HG2 VAL A  10      -6.742  -4.566  -3.656  1.00  3.850          H  
ATOM    148  N   TYR A  11      -4.402  -6.968   0.179  1.00  3.010          N  
ATOM    149  CA  TYR A  11      -3.648  -7.973   0.884  1.00  3.770          C  
ATOM    150  C   TYR A  11      -4.513  -9.022   1.565  1.00  4.240          C  
ATOM    151  O   TYR A  11      -5.708  -8.819   1.785  1.00  4.730          O  
ATOM    152  CB  TYR A  11      -2.721  -7.271   1.853  1.00  4.970          C  
ATOM    153  CG  TYR A  11      -1.710  -6.402   1.115  1.00  4.970          C  
ATOM    154  CD1 TYR A  11      -1.994  -5.064   0.870  1.00  4.970          C  
ATOM    155  CD2 TYR A  11      -0.526  -6.942   0.658  1.00  4.970          C  
ATOM    156  CE1 TYR A  11      -1.103  -4.277   0.186  1.00  4.970          C  
ATOM    157  CE2 TYR A  11       0.369  -6.145  -0.030  1.00  4.970          C  
ATOM    158  CZ  TYR A  11       0.081  -4.822  -0.262  1.00  4.970          C  
ATOM    159  OH  TYR A  11       0.968  -4.040  -0.954  1.00  4.970          O  
ATOM    160  H   TYR A  11      -4.840  -6.197   0.703  1.00  3.610          H  
ATOM    161  HA  TYR A  11      -3.027  -8.502   0.156  1.00  4.520          H  
ATOM    162 1HB  TYR A  11      -3.318  -6.629   2.501  1.00  5.970          H  
ATOM    163 2HB  TYR A  11      -2.193  -7.980   2.473  1.00  5.970          H  
ATOM    164  HD1 TYR A  11      -2.925  -4.642   1.222  1.00  5.970          H  
ATOM    165  HD2 TYR A  11      -0.293  -7.987   0.839  1.00  5.970          H  
ATOM    166  HE1 TYR A  11      -1.328  -3.230  -0.004  1.00  5.970          H  
ATOM    167  HE2 TYR A  11       1.306  -6.568  -0.393  1.00  5.970          H  
ATOM    168  HH  TYR A  11       1.719  -4.577  -1.222  1.00  5.970          H  
ATOM    169  N   THR A  12      -3.896 -10.164   1.862  1.00  4.360          N  
ATOM    170  CA  THR A  12      -4.531 -11.314   2.506  1.00  5.160          C  
ATOM    171  C   THR A  12      -5.114 -11.005   3.887  1.00  5.790          C  
ATOM    172  O   THR A  12      -6.180 -11.523   4.245  1.00  6.640          O  
ATOM    173  CB  THR A  12      -3.496 -12.458   2.655  1.00  6.900          C  
ATOM    174  OG1 THR A  12      -3.036 -12.850   1.351  1.00  6.900          O  
ATOM    175  CG2 THR A  12      -4.138 -13.670   3.329  1.00  6.900          C  
ATOM    176  H   THR A  12      -2.927 -10.262   1.599  1.00  5.230          H  
ATOM    177  HA  THR A  12      -5.337 -11.658   1.869  1.00  6.190          H  
ATOM    178  HB  THR A  12      -2.659 -12.120   3.246  1.00  8.280          H  
ATOM    179  HG1 THR A  12      -2.307 -13.475   1.443  1.00  8.280          H  
ATOM    180 1HG2 THR A  12      -3.398 -14.463   3.411  1.00  8.280          H  
ATOM    181 2HG2 THR A  12      -4.490 -13.416   4.318  1.00  8.280          H  
ATOM    182 3HG2 THR A  12      -4.978 -14.017   2.730  1.00  8.280          H  
ATOM    183  N   LYS A  13      -4.395 -10.237   4.688  1.00  5.640          N  
ATOM    184  CA  LYS A  13      -4.807  -9.925   6.045  1.00  6.470          C  
ATOM    185  C   LYS A  13      -4.851  -8.420   6.242  1.00  6.250          C  
ATOM    186  O   LYS A  13      -4.036  -7.696   5.665  1.00  6.340          O  
ATOM    187  CB  LYS A  13      -3.828 -10.498   7.072  1.00  8.730          C  
ATOM    188  CG  LYS A  13      -3.587 -12.008   7.037  1.00  8.730          C  
ATOM    189  CD  LYS A  13      -4.812 -12.810   7.462  1.00  8.730          C  
ATOM    190  CE  LYS A  13      -4.499 -14.302   7.525  1.00  8.730          C  
ATOM    191  NZ  LYS A  13      -5.708 -15.114   7.876  1.00  8.730          N  
ATOM    192  H   LYS A  13      -3.547  -9.829   4.323  1.00  6.770          H  
ATOM    193  HA  LYS A  13      -5.811 -10.314   6.220  1.00  7.760          H  
ATOM    194 1HB  LYS A  13      -2.863  -9.999   6.982  1.00 10.470          H  
ATOM    195 2HB  LYS A  13      -4.210 -10.262   8.052  1.00 10.470          H  
ATOM    196 1HG  LYS A  13      -3.284 -12.298   6.037  1.00 10.470          H  
ATOM    197 2HG  LYS A  13      -2.764 -12.240   7.716  1.00 10.470          H  
ATOM    198 1HD  LYS A  13      -5.144 -12.473   8.445  1.00 10.470          H  
ATOM    199 2HD  LYS A  13      -5.619 -12.656   6.747  1.00 10.470          H  
ATOM    200 1HE  LYS A  13      -4.125 -14.625   6.555  1.00 10.470          H  
ATOM    201 2HE  LYS A  13      -3.726 -14.473   8.276  1.00 10.470          H  
ATOM    202 1HZ  LYS A  13      -5.460 -16.094   7.904  1.00 10.470          H  
ATOM    203 2HZ  LYS A  13      -6.059 -14.832   8.780  1.00 10.470          H  
ATOM    204 3HZ  LYS A  13      -6.424 -14.969   7.176  1.00 10.470          H  
ATOM    205  N   SER A  14      -5.794  -7.982   7.077  1.00  5.990          N  
ATOM    206  CA  SER A  14      -5.919  -6.580   7.447  1.00  5.810          C  
ATOM    207  C   SER A  14      -4.844  -6.200   8.449  1.00  5.810          C  
ATOM    208  O   SER A  14      -4.348  -7.072   9.161  1.00  6.600          O  
ATOM    209  CB  SER A  14      -7.300  -6.386   8.062  1.00  8.210          C  
ATOM    210  OG  SER A  14      -7.431  -7.126   9.246  1.00  8.210          O  
ATOM    211  H   SER A  14      -6.436  -8.633   7.495  1.00  7.190          H  
ATOM    212  HA  SER A  14      -5.805  -5.976   6.555  1.00  6.970          H  
ATOM    213 1HB  SER A  14      -7.467  -5.344   8.278  1.00  9.850          H  
ATOM    214 2HB  SER A  14      -8.062  -6.697   7.350  1.00  9.850          H  
ATOM    215  HG  SER A  14      -8.313  -6.946   9.586  1.00  9.850          H  
ATOM    216  N   THR A  15      -4.499  -4.910   8.541  1.00  4.980          N  
ATOM    217  CA  THR A  15      -3.520  -4.519   9.562  1.00  4.930          C  
ATOM    218  C   THR A  15      -3.888  -3.218  10.305  1.00  5.320          C  
ATOM    219  O   THR A  15      -4.462  -2.298   9.713  1.00  5.390          O  
ATOM    220  CB  THR A  15      -2.082  -4.360   8.975  1.00  6.920          C  
ATOM    221  OG1 THR A  15      -2.037  -3.292   8.028  1.00  6.920          O  
ATOM    222  CG2 THR A  15      -1.629  -5.640   8.299  1.00  6.920          C  
ATOM    223  H   THR A  15      -4.956  -4.243   7.908  1.00  5.980          H  
ATOM    224  HA  THR A  15      -3.466  -5.353  10.246  1.00  5.920          H  
ATOM    225  HB  THR A  15      -1.386  -4.133   9.776  1.00  8.310          H  
ATOM    226  HG1 THR A  15      -1.106  -3.066   7.906  1.00  8.310          H  
ATOM    227 1HG2 THR A  15      -0.634  -5.486   7.924  1.00  8.310          H  
ATOM    228 2HG2 THR A  15      -1.631  -6.454   9.019  1.00  8.310          H  
ATOM    229 3HG2 THR A  15      -2.282  -5.888   7.481  1.00  8.310          H  
ATOM    230  N   PRO A  16      -3.507  -3.073  11.597  1.00  5.650          N  
ATOM    231  CA  PRO A  16      -3.686  -1.899  12.462  1.00  5.080          C  
ATOM    232  C   PRO A  16      -3.161  -0.555  11.952  1.00  4.230          C  
ATOM    233  O   PRO A  16      -1.971  -0.418  11.627  1.00  4.490          O  
ATOM    234  CB  PRO A  16      -2.911  -2.334  13.690  1.00  7.620          C  
ATOM    235  CG  PRO A  16      -3.005  -3.819  13.711  1.00  7.620          C  
ATOM    236  CD  PRO A  16      -2.925  -4.234  12.317  1.00  7.620          C  
ATOM    237  HA  PRO A  16      -4.738  -1.790  12.732  1.00  6.100          H  
ATOM    238 1HB  PRO A  16      -1.900  -2.044  13.598  1.00  9.140          H  
ATOM    239 2HB  PRO A  16      -3.303  -1.826  14.564  1.00  9.140          H  
ATOM    240 1HG  PRO A  16      -2.183  -4.240  14.317  1.00  9.140          H  
ATOM    241 2HG  PRO A  16      -3.936  -4.125  14.183  1.00  9.140          H  
ATOM    242 1HD  PRO A  16      -1.881  -4.424  12.032  1.00  9.140          H  
ATOM    243 2HD  PRO A  16      -3.565  -5.123  12.274  1.00  9.140          H  
ATOM    244  N   LEU A  17      -4.027   0.460  12.080  1.00  3.430          N  
ATOM    245  CA  LEU A  17      -3.819   1.851  11.660  1.00  2.610          C  
ATOM    246  C   LEU A  17      -2.580   2.411  12.369  1.00  2.620          C  
ATOM    247  O   LEU A  17      -2.410   2.103  13.537  1.00  2.780          O  
ATOM    248  CB  LEU A  17      -5.042   2.716  12.102  1.00  3.980          C  
ATOM    249  CG  LEU A  17      -5.208   4.219  11.548  1.00  3.980          C  
ATOM    250  CD1 LEU A  17      -5.641   4.155  10.090  1.00  3.980          C  
ATOM    251  CD2 LEU A  17      -6.209   5.041  12.395  1.00  3.980          C  
ATOM    252  H   LEU A  17      -4.969   0.202  12.416  1.00  4.120          H  
ATOM    253  HA  LEU A  17      -3.720   1.861  10.584  1.00  3.130          H  
ATOM    254 1HB  LEU A  17      -5.939   2.181  11.782  1.00  4.780          H  
ATOM    255 2HB  LEU A  17      -5.081   2.748  13.160  1.00  4.780          H  
ATOM    256  HG  LEU A  17      -4.255   4.723  11.595  1.00  4.780          H  
ATOM    257 1HD1 LEU A  17      -5.746   5.159   9.684  1.00  4.780          H  
ATOM    258 2HD1 LEU A  17      -4.938   3.625   9.521  1.00  4.780          H  
ATOM    259 3HD1 LEU A  17      -6.607   3.643  10.038  1.00  4.780          H  
ATOM    260 1HD2 LEU A  17      -6.282   6.047  11.995  1.00  4.780          H  
ATOM    261 2HD2 LEU A  17      -7.187   4.596  12.374  1.00  4.780          H  
ATOM    262 3HD2 LEU A  17      -5.879   5.099  13.424  1.00  4.780          H  
ATOM    263  N   PRO A  18      -1.722   3.244  11.721  1.00  2.750          N  
ATOM    264  CA  PRO A  18      -0.536   3.934  12.248  1.00  3.070          C  
ATOM    265  C   PRO A  18      -0.659   4.665  13.597  1.00  2.430          C  
ATOM    266  O   PRO A  18       0.353   4.982  14.210  1.00  2.680          O  
ATOM    267  CB  PRO A  18      -0.236   4.933  11.132  1.00  4.600          C  
ATOM    268  CG  PRO A  18      -0.680   4.228   9.878  1.00  4.600          C  
ATOM    269  CD  PRO A  18      -1.881   3.438  10.262  1.00  4.600          C  
ATOM    270  HA  PRO A  18       0.291   3.211  12.305  1.00  3.680          H  
ATOM    271 1HB  PRO A  18      -0.791   5.864  11.307  1.00  5.530          H  
ATOM    272 2HB  PRO A  18       0.816   5.194  11.156  1.00  5.530          H  
ATOM    273 1HG  PRO A  18      -0.886   4.959   9.074  1.00  5.530          H  
ATOM    274 2HG  PRO A  18       0.129   3.582   9.511  1.00  5.530          H  
ATOM    275 1HD  PRO A  18      -2.766   3.992   9.997  1.00  5.530          H  
ATOM    276 2HD  PRO A  18      -1.803   2.469   9.751  1.00  5.530          H  
ATOM    277  N   ARG A  19      -1.875   4.999  14.023  1.00  2.030          N  
ATOM    278  CA  ARG A  19      -2.035   5.699  15.287  1.00  1.390          C  
ATOM    279  C   ARG A  19      -2.976   4.914  16.191  1.00  1.620          C  
ATOM    280  O   ARG A  19      -2.830   4.918  17.403  1.00  1.040          O  
ATOM    281  CB  ARG A  19      -2.581   7.097  15.037  1.00  2.200          C  
ATOM    282  CG  ARG A  19      -1.647   7.998  14.209  1.00  2.200          C  
ATOM    283  CD  ARG A  19      -0.403   8.372  14.947  1.00  2.200          C  
ATOM    284  NE  ARG A  19       0.468   9.204  14.152  1.00  2.200          N  
ATOM    285  CZ  ARG A  19       1.445   8.751  13.321  1.00  2.200          C  
ATOM    286  NH1 ARG A  19       1.686   7.452  13.164  1.00  2.200          N  
ATOM    287  NH2 ARG A  19       2.172   9.642  12.658  1.00  2.200          N  
ATOM    288  H   ARG A  19      -2.684   4.732  13.497  1.00  2.440          H  
ATOM    289  HA  ARG A  19      -1.078   5.761  15.796  1.00  1.670          H  
ATOM    290 1HB  ARG A  19      -3.531   7.025  14.506  1.00  2.640          H  
ATOM    291 2HB  ARG A  19      -2.771   7.590  15.989  1.00  2.640          H  
ATOM    292 1HG  ARG A  19      -1.361   7.487  13.296  1.00  2.640          H  
ATOM    293 2HG  ARG A  19      -2.174   8.916  13.955  1.00  2.640          H  
ATOM    294 1HD  ARG A  19      -0.679   8.925  15.841  1.00  2.640          H  
ATOM    295 2HD  ARG A  19       0.150   7.492  15.232  1.00  2.640          H  
ATOM    296  HE  ARG A  19       0.342  10.205  14.222  1.00  2.640          H  
ATOM    297 1HH1 ARG A  19       1.146   6.725  13.657  1.00  2.640          H  
ATOM    298 2HH1 ARG A  19       2.421   7.136  12.525  1.00  2.640          H  
ATOM    299 1HH2 ARG A  19       1.992  10.627  12.779  1.00  2.640          H  
ATOM    300 2HH2 ARG A  19       2.915   9.347  12.041  1.00  2.640          H  
ATOM    301  N   VAL A  20      -3.922   4.245  15.529  1.00  2.600          N  
ATOM    302  CA  VAL A  20      -5.063   3.403  15.982  1.00  2.980          C  
ATOM    303  C   VAL A  20      -5.807   3.686  17.313  1.00  2.960          C  
ATOM    304  O   VAL A  20      -7.010   3.485  17.378  1.00  3.100          O  
ATOM    305  CB  VAL A  20      -4.623   1.907  15.931  1.00  4.020          C  
ATOM    306  CG1 VAL A  20      -3.606   1.532  17.040  1.00  4.020          C  
ATOM    307  CG2 VAL A  20      -5.810   1.070  15.953  1.00  4.020          C  
ATOM    308  H   VAL A  20      -3.859   4.351  14.535  1.00  3.120          H  
ATOM    309  HA  VAL A  20      -5.825   3.514  15.204  1.00  3.580          H  
ATOM    310  HB  VAL A  20      -4.131   1.726  15.025  1.00  4.820          H  
ATOM    311 1HG1 VAL A  20      -3.330   0.488  16.914  1.00  4.820          H  
ATOM    312 2HG1 VAL A  20      -2.714   2.155  16.952  1.00  4.820          H  
ATOM    313 3HG1 VAL A  20      -4.046   1.660  18.018  1.00  4.820          H  
ATOM    314 1HG2 VAL A  20      -5.531   0.016  15.875  1.00  4.820          H  
ATOM    315 2HG2 VAL A  20      -6.305   1.247  16.842  1.00  4.820          H  
ATOM    316 3HG2 VAL A  20      -6.456   1.331  15.116  1.00  4.820          H  
ATOM    317  N   ARG A  21      -5.134   4.100  18.373  1.00  3.180          N  
ATOM    318  CA  ARG A  21      -5.788   4.340  19.645  1.00  3.960          C  
ATOM    319  C   ARG A  21      -6.018   5.846  19.830  1.00  3.840          C  
ATOM    320  O   ARG A  21      -5.041   6.571  20.045  1.00  3.860          O  
ATOM    321  CB  ARG A  21      -4.928   3.762  20.764  1.00  5.230          C  
ATOM    322  CG  ARG A  21      -5.568   3.659  22.144  1.00  5.230          C  
ATOM    323  CD  ARG A  21      -5.331   4.846  23.007  1.00  5.230          C  
ATOM    324  NE  ARG A  21      -5.807   4.600  24.367  1.00  5.230          N  
ATOM    325  CZ  ARG A  21      -5.838   5.512  25.363  1.00  5.230          C  
ATOM    326  NH1 ARG A  21      -5.404   6.742  25.164  1.00  5.230          N  
ATOM    327  NH2 ARG A  21      -6.301   5.162  26.553  1.00  5.230          N  
ATOM    328  H   ARG A  21      -4.145   4.268  18.280  1.00  3.820          H  
ATOM    329  HA  ARG A  21      -6.702   3.783  19.663  1.00  4.750          H  
ATOM    330 1HB  ARG A  21      -4.636   2.755  20.475  1.00  6.280          H  
ATOM    331 2HB  ARG A  21      -4.013   4.347  20.853  1.00  6.280          H  
ATOM    332 1HG  ARG A  21      -6.637   3.526  22.037  1.00  6.280          H  
ATOM    333 2HG  ARG A  21      -5.152   2.798  22.661  1.00  6.280          H  
ATOM    334 1HD  ARG A  21      -4.264   5.050  23.047  1.00  6.280          H  
ATOM    335 2HD  ARG A  21      -5.849   5.709  22.614  1.00  6.280          H  
ATOM    336  HE  ARG A  21      -6.157   3.670  24.575  1.00  6.280          H  
ATOM    337 1HH1 ARG A  21      -5.047   7.016  24.260  1.00  6.280          H  
ATOM    338 2HH1 ARG A  21      -5.427   7.418  25.917  1.00  6.280          H  
ATOM    339 1HH2 ARG A  21      -6.630   4.221  26.712  1.00  6.280          H  
ATOM    340 2HH2 ARG A  21      -6.325   5.834  27.308  1.00  6.280          H  
ATOM    341  N   THR A  22      -7.264   6.375  19.759  1.00  4.070          N  
ATOM    342  CA  THR A  22      -8.578   5.728  19.524  1.00  3.890          C  
ATOM    343  C   THR A  22      -9.183   6.250  18.237  1.00  3.860          C  
ATOM    344  O   THR A  22     -10.396   6.406  18.132  1.00  4.180          O  
ATOM    345  CB  THR A  22      -9.572   5.989  20.661  1.00  5.520          C  
ATOM    346  OG1 THR A  22      -9.738   7.397  20.824  1.00  5.520          O  
ATOM    347  CG2 THR A  22      -9.062   5.384  21.943  1.00  5.520          C  
ATOM    348  H   THR A  22      -7.331   7.371  19.908  1.00  4.880          H  
ATOM    349  HA  THR A  22      -8.489   4.662  19.399  1.00  4.670          H  
ATOM    350  HB  THR A  22     -10.535   5.544  20.416  1.00  6.620          H  
ATOM    351  HG1 THR A  22     -10.291   7.728  20.092  1.00  6.620          H  
ATOM    352 1HG2 THR A  22      -9.777   5.575  22.742  1.00  6.620          H  
ATOM    353 2HG2 THR A  22      -8.941   4.310  21.811  1.00  6.620          H  
ATOM    354 3HG2 THR A  22      -8.116   5.829  22.195  1.00  6.620          H  
ATOM    355  N   LYS A  23      -8.323   6.594  17.288  1.00  3.830          N  
ATOM    356  CA  LYS A  23      -8.733   7.082  15.983  1.00  4.100          C  
ATOM    357  C   LYS A  23      -9.044   5.947  14.998  1.00  3.970          C  
ATOM    358  O   LYS A  23      -8.141   5.178  14.698  1.00  3.670          O  
ATOM    359  CB  LYS A  23      -7.601   7.914  15.382  1.00  5.630          C  
ATOM    360  CG  LYS A  23      -7.916   8.513  14.015  1.00  5.630          C  
ATOM    361  CD  LYS A  23      -6.757   9.350  13.485  1.00  5.630          C  
ATOM    362  CE  LYS A  23      -7.068   9.876  12.086  1.00  5.630          C  
ATOM    363  NZ  LYS A  23      -5.948  10.696  11.532  1.00  5.630          N  
ATOM    364  H   LYS A  23      -7.339   6.452  17.484  1.00  4.600          H  
ATOM    365  HA  LYS A  23      -9.595   7.722  16.136  1.00  4.920          H  
ATOM    366 1HB  LYS A  23      -7.341   8.725  16.060  1.00  6.760          H  
ATOM    367 2HB  LYS A  23      -6.717   7.279  15.279  1.00  6.760          H  
ATOM    368 1HG  LYS A  23      -8.109   7.707  13.299  1.00  6.760          H  
ATOM    369 2HG  LYS A  23      -8.807   9.130  14.083  1.00  6.760          H  
ATOM    370 1HD  LYS A  23      -6.574  10.193  14.153  1.00  6.760          H  
ATOM    371 2HD  LYS A  23      -5.858   8.738  13.439  1.00  6.760          H  
ATOM    372 1HE  LYS A  23      -7.248   9.030  11.424  1.00  6.760          H  
ATOM    373 2HE  LYS A  23      -7.966  10.490  12.128  1.00  6.760          H  
ATOM    374 1HZ  LYS A  23      -6.194  11.022  10.608  1.00  6.760          H  
ATOM    375 2HZ  LYS A  23      -5.778  11.491  12.134  1.00  6.760          H  
ATOM    376 3HZ  LYS A  23      -5.111  10.133  11.477  1.00  6.760          H  
ATOM    377  N   PRO A  24     -10.276   5.806  14.474  1.00  4.350          N  
ATOM    378  CA  PRO A  24     -10.686   4.801  13.500  1.00  4.300          C  
ATOM    379  C   PRO A  24     -10.184   5.227  12.118  1.00  4.440          C  
ATOM    380  O   PRO A  24      -9.956   6.426  11.925  1.00  4.800          O  
ATOM    381  CB  PRO A  24     -12.209   4.825  13.615  1.00  6.450          C  
ATOM    382  CG  PRO A  24     -12.518   6.267  13.951  1.00  6.450          C  
ATOM    383  CD  PRO A  24     -11.369   6.727  14.847  1.00  6.450          C  
ATOM    384  HA  PRO A  24     -10.270   3.840  13.828  1.00  5.160          H  
ATOM    385 1HB  PRO A  24     -12.668   4.492  12.675  1.00  7.740          H  
ATOM    386 2HB  PRO A  24     -12.539   4.126  14.394  1.00  7.740          H  
ATOM    387 1HG  PRO A  24     -12.586   6.859  13.025  1.00  7.740          H  
ATOM    388 2HG  PRO A  24     -13.498   6.343  14.450  1.00  7.740          H  
ATOM    389 1HD  PRO A  24     -11.122   7.764  14.574  1.00  7.740          H  
ATOM    390 2HD  PRO A  24     -11.638   6.610  15.912  1.00  7.740          H  
ATOM    391  N   PRO A  25     -10.109   4.337  11.110  1.00  4.400          N  
ATOM    392  CA  PRO A  25     -10.419   2.911  11.026  1.00  4.240          C  
ATOM    393  C   PRO A  25      -9.526   2.163  11.963  1.00  4.280          C  
ATOM    394  O   PRO A  25      -8.454   2.648  12.262  1.00  4.640          O  
ATOM    395  CB  PRO A  25     -10.069   2.562   9.567  1.00  6.360          C  
ATOM    396  CG  PRO A  25     -10.130   3.885   8.839  1.00  6.360          C  
ATOM    397  CD  PRO A  25      -9.647   4.900   9.845  1.00  6.360          C  
ATOM    398  HA  PRO A  25     -11.478   2.731  11.254  1.00  5.090          H  
ATOM    399 1HB  PRO A  25      -9.072   2.087   9.518  1.00  7.630          H  
ATOM    400 2HB  PRO A  25     -10.788   1.824   9.170  1.00  7.630          H  
ATOM    401 1HG  PRO A  25      -9.488   3.840   7.945  1.00  7.630          H  
ATOM    402 2HG  PRO A  25     -11.153   4.086   8.484  1.00  7.630          H  
ATOM    403 1HD  PRO A  25      -8.554   4.969   9.855  1.00  7.630          H  
ATOM    404 2HD  PRO A  25     -10.114   5.879   9.667  1.00  7.630          H  
ATOM    405  N   TRP A  26      -9.921   0.999  12.424  1.00  4.100          N  
ATOM    406  CA  TRP A  26      -8.979   0.357  13.319  1.00  4.290          C  
ATOM    407  C   TRP A  26      -7.902  -0.336  12.507  1.00  3.690          C  
ATOM    408  O   TRP A  26      -6.720  -0.325  12.880  1.00  4.170          O  
ATOM    409  CB  TRP A  26      -9.702  -0.610  14.235  1.00  5.930          C  
ATOM    410  CG  TRP A  26     -10.830   0.072  14.951  1.00  5.930          C  
ATOM    411  CD1 TRP A  26     -12.138  -0.298  14.886  1.00  5.930          C  
ATOM    412  CD2 TRP A  26     -10.805   1.286  15.753  1.00  5.930          C  
ATOM    413  NE1 TRP A  26     -12.911   0.568  15.608  1.00  5.930          N  
ATOM    414  CE2 TRP A  26     -12.111   1.541  16.144  1.00  5.930          C  
ATOM    415  CE3 TRP A  26      -9.805   2.163  16.159  1.00  5.930          C  
ATOM    416  CZ2 TRP A  26     -12.435   2.625  16.921  1.00  5.930          C  
ATOM    417  CZ3 TRP A  26     -10.140   3.217  16.921  1.00  5.930          C  
ATOM    418  CH2 TRP A  26     -11.409   3.456  17.299  1.00  5.930          C  
ATOM    419  H   TRP A  26     -10.815   0.594  12.193  1.00  4.920          H  
ATOM    420  HA  TRP A  26      -8.496   1.110  13.925  1.00  5.150          H  
ATOM    421 1HB  TRP A  26     -10.094  -1.452  13.666  1.00  7.120          H  
ATOM    422 2HB  TRP A  26      -9.009  -0.999  14.969  1.00  7.120          H  
ATOM    423  HD1 TRP A  26     -12.519  -1.167  14.342  1.00  7.120          H  
ATOM    424  HE1 TRP A  26     -13.915   0.504  15.720  1.00  7.120          H  
ATOM    425  HE3 TRP A  26      -8.766   2.028  15.885  1.00  7.120          H  
ATOM    426  HZ2 TRP A  26     -13.456   2.834  17.229  1.00  7.120          H  
ATOM    427  HZ3 TRP A  26      -9.349   3.863  17.209  1.00  7.120          H  
ATOM    428  HH2 TRP A  26     -11.622   4.326  17.910  1.00  7.120          H  
ATOM    429  N   VAL A  27      -8.305  -0.961  11.411  1.00  2.770          N  
ATOM    430  CA  VAL A  27      -7.398  -1.659  10.531  1.00  2.180          C  
ATOM    431  C   VAL A  27      -7.679  -1.307   9.080  1.00  2.410          C  
ATOM    432  O   VAL A  27      -8.815  -0.954   8.731  1.00  3.010          O  
ATOM    433  CB  VAL A  27      -7.509  -3.200  10.686  1.00  3.290          C  
ATOM    434  CG1 VAL A  27      -7.190  -3.648  12.112  1.00  3.290          C  
ATOM    435  CG2 VAL A  27      -8.907  -3.649  10.314  1.00  3.290          C  
ATOM    436  H   VAL A  27      -9.289  -0.913  11.164  1.00  3.320          H  
ATOM    437  HA  VAL A  27      -6.376  -1.342  10.768  1.00  2.620          H  
ATOM    438  HB  VAL A  27      -6.795  -3.676  10.021  1.00  3.950          H  
ATOM    439 1HG1 VAL A  27      -7.269  -4.732  12.167  1.00  3.950          H  
ATOM    440 2HG1 VAL A  27      -6.201  -3.360  12.372  1.00  3.950          H  
ATOM    441 3HG1 VAL A  27      -7.888  -3.201  12.806  1.00  3.950          H  
ATOM    442 1HG2 VAL A  27      -8.972  -4.729  10.406  1.00  3.950          H  
ATOM    443 2HG2 VAL A  27      -9.633  -3.186  10.977  1.00  3.950          H  
ATOM    444 3HG2 VAL A  27      -9.128  -3.371   9.290  1.00  3.950          H  
ATOM    445  N   TYR A  28      -6.706  -1.526   8.225  1.00  2.290          N  
ATOM    446  CA  TYR A  28      -6.911  -1.437   6.794  1.00  3.080          C  
ATOM    447  C   TYR A  28      -7.323  -2.808   6.345  1.00  3.250          C  
ATOM    448  O   TYR A  28      -6.635  -3.775   6.654  1.00  2.870          O  
ATOM    449  CB  TYR A  28      -5.629  -1.048   6.081  1.00  4.000          C  
ATOM    450  CG  TYR A  28      -5.220   0.350   6.285  1.00  4.000          C  
ATOM    451  CD1 TYR A  28      -4.502   0.692   7.395  1.00  4.000          C  
ATOM    452  CD2 TYR A  28      -5.530   1.296   5.332  1.00  4.000          C  
ATOM    453  CE1 TYR A  28      -4.103   1.970   7.556  1.00  4.000          C  
ATOM    454  CE2 TYR A  28      -5.121   2.594   5.501  1.00  4.000          C  
ATOM    455  CZ  TYR A  28      -4.405   2.928   6.616  1.00  4.000          C  
ATOM    456  OH  TYR A  28      -3.984   4.225   6.803  1.00  4.000          O  
ATOM    457  H   TYR A  28      -5.791  -1.757   8.607  1.00  2.750          H  
ATOM    458  HA  TYR A  28      -7.709  -0.728   6.569  1.00  3.700          H  
ATOM    459 1HB  TYR A  28      -4.814  -1.690   6.423  1.00  4.800          H  
ATOM    460 2HB  TYR A  28      -5.747  -1.221   5.015  1.00  4.800          H  
ATOM    461  HD1 TYR A  28      -4.251  -0.063   8.147  1.00  4.800          H  
ATOM    462  HD2 TYR A  28      -6.092   1.012   4.442  1.00  4.800          H  
ATOM    463  HE1 TYR A  28      -3.538   2.230   8.412  1.00  4.800          H  
ATOM    464  HE2 TYR A  28      -5.362   3.345   4.751  1.00  4.800          H  
ATOM    465  HH  TYR A  28      -4.330   4.780   6.098  1.00  4.800          H  
ATOM    466  N   THR A  29      -8.414  -2.920   5.590  1.00  4.140          N  
ATOM    467  CA  THR A  29      -8.888  -4.237   5.172  1.00  4.830          C  
ATOM    468  C   THR A  29      -8.565  -4.552   3.721  1.00  5.410          C  
ATOM    469  O   THR A  29      -8.879  -5.631   3.227  1.00  6.180          O  
ATOM    470  CB  THR A  29     -10.406  -4.343   5.393  1.00  6.490          C  
ATOM    471  OG1 THR A  29     -11.074  -3.369   4.587  1.00  6.490          O  
ATOM    472  CG2 THR A  29     -10.708  -4.078   6.865  1.00  6.490          C  
ATOM    473  H   THR A  29      -8.959  -2.104   5.328  1.00  4.970          H  
ATOM    474  HA  THR A  29      -8.404  -4.987   5.782  1.00  5.800          H  
ATOM    475  HB  THR A  29     -10.750  -5.340   5.122  1.00  7.780          H  
ATOM    476  HG1 THR A  29     -11.122  -3.690   3.678  1.00  7.780          H  
ATOM    477 1HG2 THR A  29     -11.783  -4.147   7.027  1.00  7.780          H  
ATOM    478 2HG2 THR A  29     -10.199  -4.815   7.479  1.00  7.780          H  
ATOM    479 3HG2 THR A  29     -10.370  -3.079   7.143  1.00  7.780          H  
ATOM    480  N   THR A  30      -7.960  -3.588   3.038  1.00  5.060          N  
ATOM    481  CA  THR A  30      -7.609  -3.707   1.635  1.00  5.510          C  
ATOM    482  C   THR A  30      -6.126  -3.437   1.429  1.00  5.540          C  
ATOM    483  O   THR A  30      -5.305  -4.362   1.421  1.00  5.620          O  
ATOM    484  CB  THR A  30      -8.441  -2.745   0.758  1.00  7.530          C  
ATOM    485  OG1 THR A  30      -8.285  -1.385   1.231  1.00  7.530          O  
ATOM    486  CG2 THR A  30      -9.904  -3.141   0.813  1.00  7.530          C  
ATOM    487  H   THR A  30      -7.730  -2.740   3.525  1.00  6.070          H  
ATOM    488  HA  THR A  30      -7.808  -4.724   1.313  1.00  6.610          H  
ATOM    489  HB  THR A  30      -8.091  -2.802  -0.271  1.00  9.040          H  
ATOM    490  HG1 THR A  30      -8.671  -0.774   0.579  1.00  9.040          H  
ATOM    491 1HG2 THR A  30     -10.489  -2.469   0.188  1.00  9.040          H  
ATOM    492 2HG2 THR A  30     -10.014  -4.165   0.450  1.00  9.040          H  
ATOM    493 3HG2 THR A  30     -10.263  -3.081   1.834  1.00  9.040          H  
ATOM    494  N   THR A  31      -5.813  -2.155   1.255  1.00  5.520          N  
ATOM    495  CA  THR A  31      -4.468  -1.673   0.983  1.00  5.640          C  
ATOM    496  C   THR A  31      -3.761  -1.316   2.286  1.00  5.380          C  
ATOM    497  O   THR A  31      -4.280  -0.559   3.092  1.00  5.040          O  
ATOM    498  CB  THR A  31      -4.519  -0.416   0.081  1.00  7.850          C  
ATOM    499  OG1 THR A  31      -5.181  -0.728  -1.146  1.00  7.850          O  
ATOM    500  CG2 THR A  31      -3.126   0.076  -0.242  1.00  7.850          C  
ATOM    501  H   THR A  31      -6.568  -1.487   1.289  1.00  6.620          H  
ATOM    502  HA  THR A  31      -3.905  -2.455   0.475  1.00  6.770          H  
ATOM    503  HB  THR A  31      -5.068   0.372   0.593  1.00  9.420          H  
ATOM    504  HG1 THR A  31      -4.791  -1.549  -1.519  1.00  9.420          H  
ATOM    505 1HG2 THR A  31      -3.200   0.955  -0.880  1.00  9.420          H  
ATOM    506 2HG2 THR A  31      -2.598   0.343   0.667  1.00  9.420          H  
ATOM    507 3HG2 THR A  31      -2.578  -0.709  -0.768  1.00  9.420          H  
ATOM    508  N   HIS A  32      -2.558  -1.845   2.473  1.00  5.650          N  
ATOM    509  CA  HIS A  32      -1.753  -1.593   3.660  1.00  5.400          C  
ATOM    510  C   HIS A  32      -1.182  -0.171   3.723  1.00  4.890          C  
ATOM    511  O   HIS A  32      -0.940   0.448   2.679  1.00  5.120          O  
ATOM    512  CB  HIS A  32      -0.601  -2.603   3.723  1.00  7.660          C  
ATOM    513  CG  HIS A  32      -1.018  -3.967   4.124  1.00  7.660          C  
ATOM    514  ND1 HIS A  32      -0.121  -4.989   4.261  1.00  7.660          N  
ATOM    515  CD2 HIS A  32      -2.231  -4.482   4.451  1.00  7.660          C  
ATOM    516  CE1 HIS A  32      -0.755  -6.076   4.648  1.00  7.660          C  
ATOM    517  NE2 HIS A  32      -2.035  -5.793   4.771  1.00  7.660          N  
ATOM    518  H   HIS A  32      -2.199  -2.470   1.766  1.00  6.780          H  
ATOM    519  HA  HIS A  32      -2.390  -1.748   4.522  1.00  6.480          H  
ATOM    520 1HB  HIS A  32      -0.150  -2.678   2.734  1.00  9.190          H  
ATOM    521 2HB  HIS A  32       0.184  -2.260   4.390  1.00  9.190          H  
ATOM    522  HD2 HIS A  32      -3.191  -3.964   4.462  1.00  9.190          H  
ATOM    523  HE1 HIS A  32      -0.299  -7.027   4.834  1.00  9.190          H  
ATOM    524  HE2 HIS A  32      -2.784  -6.449   5.070  1.00  9.190          H  
ATOM    525  N   PRO A  33      -0.941   0.372   4.941  1.00  4.300          N  
ATOM    526  CA  PRO A  33      -0.332   1.658   5.194  1.00  4.040          C  
ATOM    527  C   PRO A  33       1.153   1.587   4.846  1.00  4.650          C  
ATOM    528  O   PRO A  33       1.709   0.482   4.835  1.00  5.280          O  
ATOM    529  CB  PRO A  33      -0.546   1.862   6.697  1.00  6.060          C  
ATOM    530  CG  PRO A  33      -0.617   0.461   7.264  1.00  6.060          C  
ATOM    531  CD  PRO A  33      -1.270  -0.382   6.183  1.00  6.060          C  
ATOM    532  HA  PRO A  33      -0.883   2.404   4.611  1.00  4.850          H  
ATOM    533 1HB  PRO A  33       0.297   2.431   7.123  1.00  7.270          H  
ATOM    534 2HB  PRO A  33      -1.441   2.461   6.869  1.00  7.270          H  
ATOM    535 1HG  PRO A  33       0.400   0.112   7.518  1.00  7.270          H  
ATOM    536 2HG  PRO A  33      -1.195   0.456   8.205  1.00  7.270          H  
ATOM    537 1HD  PRO A  33      -0.806  -1.364   6.208  1.00  7.270          H  
ATOM    538 2HD  PRO A  33      -2.332  -0.445   6.333  1.00  7.270          H  
ATOM    539  N   PRO A  34       1.828   2.703   4.566  1.00  4.750          N  
ATOM    540  CA  PRO A  34       3.252   2.787   4.343  1.00  5.530          C  
ATOM    541  C   PRO A  34       4.068   2.191   5.487  1.00  5.870          C  
ATOM    542  O   PRO A  34       3.837   2.511   6.655  1.00  5.740          O  
ATOM    543  CB  PRO A  34       3.460   4.304   4.233  1.00  8.290          C  
ATOM    544  CG  PRO A  34       2.158   4.833   3.716  1.00  8.290          C  
ATOM    545  CD  PRO A  34       1.107   3.984   4.385  1.00  8.290          C  
ATOM    546  HA  PRO A  34       3.499   2.276   3.415  1.00  6.640          H  
ATOM    547 1HB  PRO A  34       3.659   4.716   5.217  1.00  9.950          H  
ATOM    548 2HB  PRO A  34       4.317   4.540   3.596  1.00  9.950          H  
ATOM    549 1HG  PRO A  34       2.061   5.902   3.961  1.00  9.950          H  
ATOM    550 2HG  PRO A  34       2.120   4.765   2.620  1.00  9.950          H  
ATOM    551 1HD  PRO A  34       0.797   4.407   5.352  1.00  9.950          H  
ATOM    552 2HD  PRO A  34       0.282   3.890   3.673  1.00  9.950          H  
ATOM    553  N   LEU A  35       5.089   1.417   5.100  1.00  6.330          N  
ATOM    554  CA  LEU A  35       6.044   0.680   5.948  1.00  6.750          C  
ATOM    555  C   LEU A  35       6.724   1.534   7.004  1.00  6.370          C  
ATOM    556  O   LEU A  35       7.237   1.030   8.015  1.00  6.550          O  
ATOM    557  CB  LEU A  35       7.075  -0.036   5.055  1.00  9.280          C  
ATOM    558  CG  LEU A  35       8.220   0.786   4.355  1.00  9.280          C  
ATOM    559  CD1 LEU A  35       9.195  -0.227   3.766  1.00  9.280          C  
ATOM    560  CD2 LEU A  35       7.693   1.729   3.251  1.00  9.280          C  
ATOM    561  H   LEU A  35       5.179   1.265   4.110  1.00  7.600          H  
ATOM    562  HA  LEU A  35       5.478  -0.091   6.469  1.00  8.100          H  
ATOM    563 1HB  LEU A  35       7.576  -0.782   5.675  1.00 11.140          H  
ATOM    564 2HB  LEU A  35       6.532  -0.567   4.286  1.00 11.140          H  
ATOM    565  HG  LEU A  35       8.753   1.376   5.097  1.00 11.140          H  
ATOM    566 1HD1 LEU A  35      10.032   0.296   3.293  1.00 11.140          H  
ATOM    567 2HD1 LEU A  35       9.577  -0.871   4.561  1.00 11.140          H  
ATOM    568 3HD1 LEU A  35       8.689  -0.839   3.019  1.00 11.140          H  
ATOM    569 1HD2 LEU A  35       8.548   2.242   2.809  1.00 11.140          H  
ATOM    570 2HD2 LEU A  35       7.186   1.170   2.485  1.00 11.140          H  
ATOM    571 3HD2 LEU A  35       7.025   2.465   3.670  1.00 11.140          H  
ATOM    572  N   VAL A  36       6.804   2.823   6.760  1.00  5.830          N  
ATOM    573  CA  VAL A  36       7.442   3.774   7.644  1.00  5.500          C  
ATOM    574  C   VAL A  36       6.723   3.848   8.997  1.00  4.680          C  
ATOM    575  O   VAL A  36       7.282   4.296   9.989  1.00  4.540          O  
ATOM    576  CB  VAL A  36       7.529   5.151   6.968  1.00  7.830          C  
ATOM    577  CG1 VAL A  36       8.394   5.029   5.738  1.00  7.830          C  
ATOM    578  CG2 VAL A  36       6.170   5.642   6.588  1.00  7.830          C  
ATOM    579  H   VAL A  36       6.318   3.154   5.935  1.00  7.000          H  
ATOM    580  HA  VAL A  36       8.465   3.440   7.825  1.00  6.600          H  
ATOM    581  HB  VAL A  36       7.971   5.850   7.633  1.00  9.400          H  
ATOM    582 1HG1 VAL A  36       8.486   5.998   5.257  1.00  9.400          H  
ATOM    583 2HG1 VAL A  36       9.375   4.682   6.042  1.00  9.400          H  
ATOM    584 3HG1 VAL A  36       7.962   4.321   5.044  1.00  9.400          H  
ATOM    585 1HG2 VAL A  36       6.257   6.615   6.106  1.00  9.400          H  
ATOM    586 2HG2 VAL A  36       5.724   4.953   5.911  1.00  9.400          H  
ATOM    587 3HG2 VAL A  36       5.560   5.739   7.466  1.00  9.400          H  
ATOM    588  N   GLN A  37       5.466   3.393   9.017  1.00  4.290          N  
ATOM    589  CA  GLN A  37       4.668   3.387  10.221  1.00  3.850          C  
ATOM    590  C   GLN A  37       4.767   2.065  10.977  1.00  4.660          C  
ATOM    591  O   GLN A  37       4.116   1.889  12.005  1.00  4.740          O  
ATOM    592  CB  GLN A  37       3.209   3.658   9.877  1.00  5.570          C  
ATOM    593  CG  GLN A  37       2.976   4.996   9.210  1.00  5.570          C  
ATOM    594  CD  GLN A  37       3.425   6.157  10.059  1.00  5.570          C  
ATOM    595  OE1 GLN A  37       3.291   6.149  11.291  1.00  5.570          O  
ATOM    596  NE2 GLN A  37       3.965   7.178   9.411  1.00  5.570          N  
ATOM    597  H   GLN A  37       5.046   3.029   8.159  1.00  5.150          H  
ATOM    598  HA  GLN A  37       5.030   4.172  10.878  1.00  4.620          H  
ATOM    599 1HB  GLN A  37       2.843   2.878   9.204  1.00  6.680          H  
ATOM    600 2HB  GLN A  37       2.614   3.618  10.786  1.00  6.680          H  
ATOM    601 1HG  GLN A  37       3.539   5.009   8.285  1.00  6.680          H  
ATOM    602 2HG  GLN A  37       1.928   5.119   8.980  1.00  6.680          H  
ATOM    603 1HE2 GLN A  37       4.290   7.980   9.911  1.00  6.680          H  
ATOM    604 2HE2 GLN A  37       4.057   7.144   8.416  1.00  6.680          H  
ATOM    605  N   ASN A  38       5.602   1.125  10.527  1.00  5.430          N  
ATOM    606  CA  ASN A  38       5.685  -0.144  11.245  1.00  6.270          C  
ATOM    607  C   ASN A  38       6.172   0.065  12.671  1.00  6.170          C  
ATOM    608  O   ASN A  38       5.723  -0.611  13.606  1.00  6.740          O  
ATOM    609  CB  ASN A  38       6.613  -1.103  10.535  1.00  8.440          C  
ATOM    610  CG  ASN A  38       6.032  -1.671   9.289  1.00  8.440          C  
ATOM    611  OD1 ASN A  38       4.815  -1.680   9.055  1.00  8.440          O  
ATOM    612  ND2 ASN A  38       6.894  -2.158   8.462  1.00  8.440          N  
ATOM    613  H   ASN A  38       6.150   1.268   9.675  1.00  6.520          H  
ATOM    614  HA  ASN A  38       4.692  -0.583  11.297  1.00  7.520          H  
ATOM    615 1HB  ASN A  38       7.542  -0.589  10.281  1.00 10.130          H  
ATOM    616 2HB  ASN A  38       6.865  -1.922  11.208  1.00 10.130          H  
ATOM    617 1HD2 ASN A  38       6.576  -2.556   7.611  1.00 10.130          H  
ATOM    618 2HD2 ASN A  38       7.873  -2.137   8.681  1.00 10.130          H  
ATOM    619  N   ARG A  39       7.013   1.081  12.872  1.00  5.480          N  
ATOM    620  CA  ARG A  39       7.595   1.373  14.165  1.00  5.360          C  
ATOM    621  C   ARG A  39       6.603   2.053  15.106  1.00  4.490          C  
ATOM    622  O   ARG A  39       6.941   2.359  16.248  1.00  3.550          O  
ATOM    623  CB  ARG A  39       8.831   2.244  13.985  1.00  7.550          C  
ATOM    624  CG  ARG A  39       9.969   1.540  13.245  1.00  7.550          C  
ATOM    625  CD  ARG A  39      11.154   2.407  13.026  1.00  7.550          C  
ATOM    626  NE  ARG A  39      12.156   1.718  12.217  1.00  7.550          N  
ATOM    627  CZ  ARG A  39      13.326   2.240  11.781  1.00  7.550          C  
ATOM    628  NH1 ARG A  39      13.701   3.465  12.077  1.00  7.550          N  
ATOM    629  NH2 ARG A  39      14.116   1.518  11.023  1.00  7.550          N  
ATOM    630  H   ARG A  39       7.326   1.616  12.073  1.00  6.580          H  
ATOM    631  HA  ARG A  39       7.907   0.434  14.613  1.00  6.430          H  
ATOM    632 1HB  ARG A  39       8.568   3.143  13.425  1.00  9.060          H  
ATOM    633 2HB  ARG A  39       9.207   2.558  14.959  1.00  9.060          H  
ATOM    634 1HG  ARG A  39      10.288   0.675  13.827  1.00  9.060          H  
ATOM    635 2HG  ARG A  39       9.618   1.204  12.269  1.00  9.060          H  
ATOM    636 1HD  ARG A  39      10.848   3.312  12.500  1.00  9.060          H  
ATOM    637 2HD  ARG A  39      11.601   2.667  13.985  1.00  9.060          H  
ATOM    638  HE  ARG A  39      11.943   0.770  11.934  1.00  9.060          H  
ATOM    639 1HH1 ARG A  39      13.128   4.059  12.652  1.00  9.060          H  
ATOM    640 2HH1 ARG A  39      14.596   3.804  11.681  1.00  9.060          H  
ATOM    641 1HH2 ARG A  39      13.851   0.583  10.765  1.00  9.060          H  
ATOM    642 2HH2 ARG A  39      14.988   1.947  10.677  1.00  9.060          H  
ATOM    643  N   ALA A  40       5.365   2.283  14.635  1.00  5.000          N  
ATOM    644  CA  ALA A  40       4.319   2.875  15.456  1.00  4.700          C  
ATOM    645  C   ALA A  40       3.755   1.823  16.420  1.00  4.740          C  
ATOM    646  O   ALA A  40       3.025   2.149  17.356  1.00  4.640          O  
ATOM    647  CB  ALA A  40       3.220   3.450  14.570  1.00  6.700          C  
ATOM    648  H   ALA A  40       5.122   2.034  13.675  1.00  6.000          H  
ATOM    649  HA  ALA A  40       4.757   3.674  16.046  1.00  5.640          H  
ATOM    650 1HB  ALA A  40       2.455   3.907  15.197  1.00  8.040          H  
ATOM    651 2HB  ALA A  40       3.646   4.206  13.905  1.00  8.040          H  
ATOM    652 3HB  ALA A  40       2.771   2.667  13.969  1.00  8.040          H  
ATOM    653  N   MET A  41       4.099   0.547  16.206  1.00  5.020          N  
ATOM    654  CA  MET A  41       3.673  -0.553  17.074  1.00  5.250          C  
ATOM    655  C   MET A  41       2.164  -0.576  17.331  1.00  5.160          C  
ATOM    656  O   MET A  41       1.714  -0.529  18.497  1.00  5.250          O  
ATOM    657  CB  MET A  41       4.417  -0.463  18.410  1.00  7.260          C  
ATOM    658  CG  MET A  41       5.934  -0.496  18.291  1.00  7.260          C  
ATOM    659  SD  MET A  41       6.577  -2.014  17.592  1.00  7.260          S  
ATOM    660  CE  MET A  41       8.280  -1.520  17.329  1.00  7.260          C  
ATOM    661  H   MET A  41       4.693   0.321  15.399  1.00  6.020          H  
ATOM    662  HA  MET A  41       3.927  -1.491  16.582  1.00  6.300          H  
ATOM    663 1HB  MET A  41       4.141   0.454  18.928  1.00  8.710          H  
ATOM    664 2HB  MET A  41       4.124  -1.298  19.049  1.00  8.710          H  
ATOM    665 1HG  MET A  41       6.254   0.332  17.664  1.00  8.710          H  
ATOM    666 2HG  MET A  41       6.372  -0.358  19.277  1.00  8.710          H  
ATOM    667 1HE  MET A  41       8.835  -2.350  16.891  1.00  8.710          H  
ATOM    668 2HE  MET A  41       8.310  -0.667  16.659  1.00  8.710          H  
ATOM    669 3HE  MET A  41       8.730  -1.245  18.285  1.00  8.710          H  
ATOM    670  N   THR A  42       1.389  -0.629  16.251  1.00  5.120          N  
ATOM    671  CA  THR A  42      -0.052  -0.640  16.339  1.00  5.170          C  
ATOM    672  C   THR A  42      -0.565  -2.074  16.484  1.00  5.310          C  
ATOM    673  O   THR A  42       0.106  -3.023  16.075  1.00  5.500          O  
ATOM    674  CB  THR A  42      -0.586   0.110  15.099  1.00  7.220          C  
ATOM    675  OG1 THR A  42      -0.147  -0.542  13.868  1.00  7.220          O  
ATOM    676  CG2 THR A  42       0.030   1.506  15.154  1.00  7.220          C  
ATOM    677  H   THR A  42       1.812  -0.663  15.333  1.00  6.140          H  
ATOM    678  HA  THR A  42      -0.351  -0.086  17.227  1.00  6.200          H  
ATOM    679  HB  THR A  42      -1.671   0.166  15.112  1.00  8.660          H  
ATOM    680  HG1 THR A  42      -0.796  -0.360  13.090  1.00  8.660          H  
ATOM    681 1HG2 THR A  42      -0.262   2.062  14.331  1.00  8.660          H  
ATOM    682 2HG2 THR A  42      -0.285   2.010  16.063  1.00  8.660          H  
ATOM    683 3HG2 THR A  42       1.099   1.437  15.140  1.00  8.660          H  
ATOM    684  N   THR A  43      -1.757  -2.223  17.079  1.00  5.420          N  
ATOM    685  CA  THR A  43      -2.426  -3.514  17.300  1.00  5.740          C  
ATOM    686  C   THR A  43      -3.905  -3.358  16.958  1.00  5.930          C  
ATOM    687  O   THR A  43      -4.352  -2.240  16.680  1.00  5.450          O  
ATOM    688  CB  THR A  43      -2.245  -4.046  18.745  1.00  7.910          C  
ATOM    689  OG1 THR A  43      -2.924  -3.203  19.666  1.00  7.910          O  
ATOM    690  CG2 THR A  43      -0.771  -4.096  19.118  1.00  7.910          C  
ATOM    691  H   THR A  43      -2.255  -1.398  17.371  1.00  6.500          H  
ATOM    692  HA  THR A  43      -1.998  -4.257  16.631  1.00  6.890          H  
ATOM    693  HB  THR A  43      -2.656  -5.055  18.812  1.00  9.490          H  
ATOM    694  HG1 THR A  43      -2.913  -3.630  20.568  1.00  9.490          H  
ATOM    695 1HG2 THR A  43      -0.673  -4.488  20.129  1.00  9.490          H  
ATOM    696 2HG2 THR A  43      -0.246  -4.751  18.419  1.00  9.490          H  
ATOM    697 3HG2 THR A  43      -0.336  -3.105  19.077  1.00  9.490          H  
ATOM    698  N   THR A  44      -4.668  -4.453  16.958  1.00  6.710          N  
ATOM    699  CA  THR A  44      -6.093  -4.344  16.649  1.00  6.960          C  
ATOM    700  C   THR A  44      -6.863  -3.804  17.852  1.00  7.140          C  
ATOM    701  O   THR A  44      -6.328  -3.731  18.971  1.00  6.920          O  
ATOM    702  CB  THR A  44      -6.695  -5.684  16.171  1.00  9.640          C  
ATOM    703  OG1 THR A  44      -6.609  -6.659  17.212  1.00  9.640          O  
ATOM    704  CG2 THR A  44      -5.926  -6.190  14.950  1.00  9.640          C  
ATOM    705  H   THR A  44      -4.258  -5.357  17.192  1.00  8.050          H  
ATOM    706  HA  THR A  44      -6.215  -3.626  15.834  1.00  8.350          H  
ATOM    707  HB  THR A  44      -7.742  -5.538  15.908  1.00 11.570          H  
ATOM    708  HG1 THR A  44      -7.228  -7.379  17.024  1.00 11.570          H  
ATOM    709 1HG2 THR A  44      -6.355  -7.134  14.612  1.00 11.570          H  
ATOM    710 2HG2 THR A  44      -5.996  -5.459  14.156  1.00 11.570          H  
ATOM    711 3HG2 THR A  44      -4.880  -6.342  15.205  1.00 11.570          H  
ATOM    712  N   MET A  45      -8.125  -3.427  17.612  1.00  7.820          N  
ATOM    713  CA  MET A  45      -8.949  -2.788  18.636  1.00  8.340          C  
ATOM    714  C   MET A  45     -10.299  -3.436  18.864  1.00  8.470          C  
ATOM    715  O   MET A  45     -10.876  -4.038  17.953  1.00  8.220          O  
ATOM    716  CB  MET A  45      -9.245  -1.369  18.196  1.00 11.470          C  
ATOM    717  CG  MET A  45      -8.040  -0.566  17.815  1.00 11.470          C  
ATOM    718  SD  MET A  45      -6.955  -0.107  19.129  1.00 11.470          S  
ATOM    719  CE  MET A  45      -7.882   1.188  19.840  1.00 11.470          C  
ATOM    720  H   MET A  45      -8.510  -3.566  16.690  1.00  9.380          H  
ATOM    721  HA  MET A  45      -8.404  -2.800  19.578  1.00 10.010          H  
ATOM    722 1HB  MET A  45      -9.913  -1.402  17.343  1.00 13.760          H  
ATOM    723 2HB  MET A  45      -9.784  -0.862  18.985  1.00 13.760          H  
ATOM    724 1HG  MET A  45      -7.462  -1.099  17.074  1.00 13.760          H  
ATOM    725 2HG  MET A  45      -8.382   0.320  17.372  1.00 13.760          H  
ATOM    726 1HE  MET A  45      -7.357   1.598  20.696  1.00 13.760          H  
ATOM    727 2HE  MET A  45      -8.061   1.966  19.107  1.00 13.760          H  
ATOM    728 3HE  MET A  45      -8.796   0.797  20.148  1.00 13.760          H  
ATOM    729  N   SER A  46     -10.827  -3.243  20.072  1.00  8.980          N  
ATOM    730  CA  SER A  46     -12.182  -3.679  20.411  1.00  9.190          C  
ATOM    731  C   SER A  46     -13.213  -2.687  19.868  1.00  9.600          C  
ATOM    732  O   SER A  46     -12.887  -1.571  19.453  1.00  9.140          O  
ATOM    733  CB  SER A  46     -12.411  -3.740  21.908  1.00 12.780          C  
ATOM    734  OG  SER A  46     -12.549  -2.440  22.441  1.00 12.780          O  
ATOM    735  H   SER A  46     -10.246  -2.781  20.781  1.00 10.780          H  
ATOM    736  HA  SER A  46     -12.364  -4.657  19.964  1.00 11.030          H  
ATOM    737 1HB  SER A  46     -13.301  -4.323  22.125  1.00 15.340          H  
ATOM    738 2HB  SER A  46     -11.566  -4.238  22.382  1.00 15.340          H  
ATOM    739  HG  SER A  46     -12.763  -2.563  23.386  1.00 15.340          H  
ATOM    740  N   LYS A  47     -14.491  -3.054  19.945  1.00 10.650          N  
ATOM    741  CA  LYS A  47     -15.586  -2.175  19.512  1.00 11.370          C  
ATOM    742  C   LYS A  47     -15.682  -0.870  20.321  1.00 11.110          C  
ATOM    743  O   LYS A  47     -16.358   0.074  19.910  1.00 11.580          O  
ATOM    744  CB  LYS A  47     -16.931  -2.908  19.568  1.00 15.630          C  
ATOM    745  CG  LYS A  47     -17.447  -3.238  20.974  1.00 15.630          C  
ATOM    746  CD  LYS A  47     -18.775  -3.994  20.903  1.00 15.630          C  
ATOM    747  CE  LYS A  47     -19.335  -4.286  22.292  1.00 15.630          C  
ATOM    748  NZ  LYS A  47     -20.618  -5.041  22.227  1.00 15.630          N  
ATOM    749  H   LYS A  47     -14.708  -3.978  20.289  1.00 12.780          H  
ATOM    750  HA  LYS A  47     -15.398  -1.899  18.473  1.00 13.640          H  
ATOM    751 1HB  LYS A  47     -17.689  -2.299  19.072  1.00 18.760          H  
ATOM    752 2HB  LYS A  47     -16.855  -3.842  19.013  1.00 18.760          H  
ATOM    753 1HG  LYS A  47     -16.713  -3.838  21.510  1.00 18.760          H  
ATOM    754 2HG  LYS A  47     -17.606  -2.312  21.531  1.00 18.760          H  
ATOM    755 1HD  LYS A  47     -19.498  -3.393  20.350  1.00 18.760          H  
ATOM    756 2HD  LYS A  47     -18.631  -4.936  20.373  1.00 18.760          H  
ATOM    757 1HE  LYS A  47     -18.609  -4.872  22.853  1.00 18.760          H  
ATOM    758 2HE  LYS A  47     -19.507  -3.344  22.812  1.00 18.760          H  
ATOM    759 1HZ  LYS A  47     -20.955  -5.213  23.164  1.00 18.760          H  
ATOM    760 2HZ  LYS A  47     -21.303  -4.500  21.718  1.00 18.760          H  
ATOM    761 3HZ  LYS A  47     -20.469  -5.922  21.757  1.00 18.760          H  
ATOM    762  N   SER A  48     -15.049  -0.848  21.500  1.00 10.480          N  
ATOM    763  CA  SER A  48     -15.038   0.280  22.423  1.00 10.140          C  
ATOM    764  C   SER A  48     -13.733   1.053  22.300  1.00  9.120          C  
ATOM    765  O   SER A  48     -13.455   1.960  23.095  1.00  8.760          O  
ATOM    766  CB  SER A  48     -15.222  -0.206  23.849  1.00 14.330          C  
ATOM    767  OG  SER A  48     -14.161  -1.045  24.257  1.00 14.330          O  
ATOM    768  H   SER A  48     -14.478  -1.642  21.767  1.00 12.580          H  
ATOM    769  HA  SER A  48     -15.861   0.948  22.166  1.00 12.170          H  
ATOM    770 1HB  SER A  48     -15.283   0.652  24.516  1.00 17.200          H  
ATOM    771 2HB  SER A  48     -16.165  -0.747  23.927  1.00 17.200          H  
ATOM    772  HG  SER A  48     -14.308  -1.212  25.195  1.00 17.200          H  
ATOM    773  N   ALA A  49     -12.945   0.696  21.285  1.00  8.740          N  
ATOM    774  CA  ALA A  49     -11.633   1.226  20.959  1.00  7.880          C  
ATOM    775  C   ALA A  49     -10.592   0.959  22.043  1.00  7.690          C  
ATOM    776  O   ALA A  49      -9.725   1.797  22.299  1.00  7.970          O  
ATOM    777  CB  ALA A  49     -11.703   2.723  20.705  1.00 11.380          C  
ATOM    778  H   ALA A  49     -13.265  -0.053  20.666  1.00 10.490          H  
ATOM    779  HA  ALA A  49     -11.307   0.732  20.045  1.00  9.460          H  
ATOM    780 1HB  ALA A  49     -10.718   3.078  20.406  1.00 13.650          H  
ATOM    781 2HB  ALA A  49     -12.417   2.912  19.914  1.00 13.650          H  
ATOM    782 3HB  ALA A  49     -12.015   3.246  21.599  1.00 13.650          H  
ATOM    783  N   LYS A  50     -10.636  -0.227  22.649  1.00  7.300          N  
ATOM    784  CA  LYS A  50      -9.605  -0.615  23.592  1.00  7.090          C  
ATOM    785  C   LYS A  50      -8.471  -1.235  22.787  1.00  6.040          C  
ATOM    786  O   LYS A  50      -8.712  -2.064  21.905  1.00  6.070          O  
ATOM    787  CB  LYS A  50     -10.141  -1.602  24.631  1.00 10.010          C  
ATOM    788  CG  LYS A  50      -9.141  -1.994  25.717  1.00 10.010          C  
ATOM    789  CD  LYS A  50      -9.778  -2.916  26.747  1.00 10.010          C  
ATOM    790  CE  LYS A  50      -8.773  -3.339  27.809  1.00 10.010          C  
ATOM    791  NZ  LYS A  50      -9.383  -4.248  28.820  1.00 10.010          N  
ATOM    792  H   LYS A  50     -11.385  -0.886  22.454  1.00  8.760          H  
ATOM    793  HA  LYS A  50      -9.225   0.271  24.100  1.00  8.510          H  
ATOM    794 1HB  LYS A  50     -11.022  -1.176  25.115  1.00 12.010          H  
ATOM    795 2HB  LYS A  50     -10.452  -2.515  24.131  1.00 12.010          H  
ATOM    796 1HG  LYS A  50      -8.284  -2.507  25.266  1.00 12.010          H  
ATOM    797 2HG  LYS A  50      -8.781  -1.096  26.217  1.00 12.010          H  
ATOM    798 1HD  LYS A  50     -10.615  -2.405  27.227  1.00 12.010          H  
ATOM    799 2HD  LYS A  50     -10.158  -3.806  26.246  1.00 12.010          H  
ATOM    800 1HE  LYS A  50      -7.942  -3.853  27.327  1.00 12.010          H  
ATOM    801 2HE  LYS A  50      -8.393  -2.452  28.314  1.00 12.010          H  
ATOM    802 1HZ  LYS A  50      -8.686  -4.507  29.506  1.00 12.010          H  
ATOM    803 2HZ  LYS A  50     -10.148  -3.776  29.283  1.00 12.010          H  
ATOM    804 3HZ  LYS A  50      -9.728  -5.079  28.363  1.00 12.010          H  
ATOM    805  N   LYS A  51      -7.230  -0.831  23.062  1.00  5.260          N  
ATOM    806  CA  LYS A  51      -6.096  -1.388  22.326  1.00  4.420          C  
ATOM    807  C   LYS A  51      -5.687  -2.738  22.885  1.00  4.370          C  
ATOM    808  O   LYS A  51      -5.427  -2.869  24.080  1.00  4.870          O  
ATOM    809  CB  LYS A  51      -4.908  -0.406  22.329  1.00  6.520          C  
ATOM    810  CG  LYS A  51      -3.699  -0.866  21.485  1.00  6.520          C  
ATOM    811  CD  LYS A  51      -2.536   0.168  21.437  1.00  6.520          C  
ATOM    812  CE  LYS A  51      -1.354  -0.373  20.574  1.00  6.520          C  
ATOM    813  NZ  LYS A  51      -0.193   0.590  20.477  1.00  6.520          N  
ATOM    814  H   LYS A  51      -7.080  -0.143  23.786  1.00  6.310          H  
ATOM    815  HA  LYS A  51      -6.392  -1.579  21.307  1.00  5.300          H  
ATOM    816 1HB  LYS A  51      -5.240   0.544  21.929  1.00  7.830          H  
ATOM    817 2HB  LYS A  51      -4.570  -0.238  23.351  1.00  7.830          H  
ATOM    818 1HG  LYS A  51      -3.312  -1.801  21.894  1.00  7.830          H  
ATOM    819 2HG  LYS A  51      -4.042  -1.058  20.462  1.00  7.830          H  
ATOM    820 1HD  LYS A  51      -2.893   1.100  21.001  1.00  7.830          H  
ATOM    821 2HD  LYS A  51      -2.181   0.362  22.445  1.00  7.830          H  
ATOM    822 1HE  LYS A  51      -0.998  -1.307  21.003  1.00  7.830          H  
ATOM    823 2HE  LYS A  51      -1.724  -0.567  19.569  1.00  7.830          H  
ATOM    824 1HZ  LYS A  51       0.570   0.184  19.869  1.00  7.830          H  
ATOM    825 2HZ  LYS A  51      -0.501   1.457  20.064  1.00  7.830          H  
ATOM    826 3HZ  LYS A  51       0.179   0.772  21.397  1.00  7.830          H  
ATOM    827  N   GLY A  52      -5.649  -3.749  22.009  1.00  4.000          N  
ATOM    828  CA  GLY A  52      -5.288  -5.090  22.439  1.00  3.940          C  
ATOM    829  C   GLY A  52      -3.795  -5.365  22.308  1.00  3.740          C  
ATOM    830  O   GLY A  52      -2.982  -4.457  22.099  1.00  4.610          O  
ATOM    831  H   GLY A  52      -5.891  -3.599  21.021  1.00  4.800          H  
ATOM    832 1HA  GLY A  52      -5.597  -5.235  23.474  1.00  4.730          H  
ATOM    833 2HA  GLY A  52      -5.844  -5.811  21.843  1.00  4.730          H  
ATOM    834  N   ASN A  53      -3.448  -6.646  22.421  1.00  2.860          N  
ATOM    835  CA  ASN A  53      -2.077  -7.126  22.361  1.00  3.260          C  
ATOM    836  C   ASN A  53      -1.848  -8.076  21.184  1.00  2.940          C  
ATOM    837  O   ASN A  53      -0.988  -8.950  21.235  1.00  3.560          O  
ATOM    838  CB  ASN A  53      -1.756  -7.803  23.671  1.00  4.400          C  
ATOM    839  CG  ASN A  53      -2.692  -8.940  23.910  1.00  4.400          C  
ATOM    840  OD1 ASN A  53      -3.820  -8.929  23.368  1.00  4.400          O  
ATOM    841  ND2 ASN A  53      -2.284  -9.904  24.694  1.00  4.400          N  
ATOM    842  H   ASN A  53      -4.169  -7.341  22.595  1.00  3.430          H  
ATOM    843  HA  ASN A  53      -1.410  -6.278  22.223  1.00  3.910          H  
ATOM    844 1HB  ASN A  53      -0.731  -8.171  23.660  1.00  5.280          H  
ATOM    845 2HB  ASN A  53      -1.845  -7.084  24.487  1.00  5.280          H  
ATOM    846 1HD2 ASN A  53      -2.881 -10.683  24.880  1.00  5.280          H  
ATOM    847 2HD2 ASN A  53      -1.373  -9.862  25.102  1.00  5.280          H  
ATOM    848  N   SER A  54      -2.652  -7.883  20.147  1.00  2.250          N  
ATOM    849  CA  SER A  54      -2.602  -8.669  18.926  1.00  1.990          C  
ATOM    850  C   SER A  54      -1.382  -8.347  18.077  1.00  2.480          C  
ATOM    851  O   SER A  54      -0.704  -7.340  18.280  1.00  3.280          O  
ATOM    852  CB  SER A  54      -3.894  -8.444  18.156  1.00  2.890          C  
ATOM    853  OG  SER A  54      -4.026  -7.113  17.712  1.00  2.890          O  
ATOM    854  H   SER A  54      -3.341  -7.152  20.200  1.00  2.700          H  
ATOM    855  HA  SER A  54      -2.550  -9.721  19.204  1.00  2.390          H  
ATOM    856 1HB  SER A  54      -3.927  -9.115  17.300  1.00  3.470          H  
ATOM    857 2HB  SER A  54      -4.740  -8.695  18.797  1.00  3.470          H  
ATOM    858  HG  SER A  54      -4.931  -7.065  17.341  1.00  3.470          H  
ATOM    859  N   LYS A  55      -1.084  -9.217  17.116  1.00  2.240          N  
ATOM    860  CA  LYS A  55       0.066  -9.007  16.250  1.00  3.040          C  
ATOM    861  C   LYS A  55      -0.316  -8.244  14.998  1.00  3.430          C  
ATOM    862  O   LYS A  55      -1.492  -8.169  14.632  1.00  3.580          O  
ATOM    863  CB  LYS A  55       0.713 -10.339  15.823  1.00  3.940          C  
ATOM    864  CG  LYS A  55      -0.146 -11.199  14.877  1.00  3.940          C  
ATOM    865  CD  LYS A  55       0.526 -12.545  14.489  1.00  3.940          C  
ATOM    866  CE  LYS A  55      -0.346 -13.279  13.451  1.00  3.940          C  
ATOM    867  NZ  LYS A  55       0.189 -14.625  13.013  1.00  3.940          N  
ATOM    868  H   LYS A  55      -1.669 -10.029  16.993  1.00  2.690          H  
ATOM    869  HA  LYS A  55       0.805  -8.413  16.792  1.00  3.650          H  
ATOM    870 1HB  LYS A  55       1.653 -10.137  15.309  1.00  4.720          H  
ATOM    871 2HB  LYS A  55       0.941 -10.934  16.705  1.00  4.720          H  
ATOM    872 1HG  LYS A  55      -1.115 -11.396  15.330  1.00  4.720          H  
ATOM    873 2HG  LYS A  55      -0.306 -10.641  13.960  1.00  4.720          H  
ATOM    874 1HD  LYS A  55       1.509 -12.354  14.049  1.00  4.720          H  
ATOM    875 2HD  LYS A  55       0.651 -13.171  15.371  1.00  4.720          H  
ATOM    876 1HE  LYS A  55      -1.333 -13.422  13.876  1.00  4.720          H  
ATOM    877 2HE  LYS A  55      -0.423 -12.648  12.567  1.00  4.720          H  
ATOM    878 1HZ  LYS A  55      -0.460 -14.976  12.304  1.00  4.720          H  
ATOM    879 2HZ  LYS A  55       1.105 -14.567  12.522  1.00  4.720          H  
ATOM    880 3HZ  LYS A  55       0.255 -15.266  13.772  1.00  4.720          H  
ATOM    881  N   ASN A  56       0.691  -7.714  14.319  1.00  3.780          N  
ATOM    882  CA  ASN A  56       0.498  -7.105  13.020  1.00  4.140          C  
ATOM    883  C   ASN A  56       0.408  -8.274  12.057  1.00  3.310          C  
ATOM    884  O   ASN A  56       1.356  -9.049  11.923  1.00  3.870          O  
ATOM    885  CB  ASN A  56       1.607  -6.145  12.642  1.00  5.650          C  
ATOM    886  CG  ASN A  56       1.300  -5.410  11.348  1.00  5.650          C  
ATOM    887  OD1 ASN A  56       0.732  -5.978  10.397  1.00  5.650          O  
ATOM    888  ND2 ASN A  56       1.666  -4.145  11.297  1.00  5.650          N  
ATOM    889  H   ASN A  56       1.623  -7.770  14.708  1.00  4.540          H  
ATOM    890  HA  ASN A  56      -0.457  -6.575  13.004  1.00  4.970          H  
ATOM    891 1HB  ASN A  56       1.757  -5.418  13.441  1.00  6.780          H  
ATOM    892 2HB  ASN A  56       2.540  -6.697  12.511  1.00  6.780          H  
ATOM    893 1HD2 ASN A  56       1.499  -3.609  10.463  1.00  6.780          H  
ATOM    894 2HD2 ASN A  56       2.121  -3.720  12.086  1.00  6.780          H  
ATOM    895  N   LEU A  57      -0.728  -8.425  11.405  1.00  2.200          N  
ATOM    896  CA  LEU A  57      -0.981  -9.598  10.602  1.00  1.410          C  
ATOM    897  C   LEU A  57      -0.214  -9.626   9.282  1.00  1.860          C  
ATOM    898  O   LEU A  57      -0.288 -10.606   8.547  1.00  1.620          O  
ATOM    899  CB  LEU A  57      -2.478  -9.712  10.305  1.00  2.290          C  
ATOM    900  CG  LEU A  57      -3.463  -9.861  11.531  1.00  2.290          C  
ATOM    901  CD1 LEU A  57      -4.908  -9.873  11.008  1.00  2.290          C  
ATOM    902  CD2 LEU A  57      -3.167 -11.115  12.321  1.00  2.290          C  
ATOM    903  H   LEU A  57      -1.456  -7.738  11.524  1.00  2.640          H  
ATOM    904  HA  LEU A  57      -0.664 -10.471  11.170  1.00  1.690          H  
ATOM    905 1HB  LEU A  57      -2.780  -8.846   9.728  1.00  2.750          H  
ATOM    906 2HB  LEU A  57      -2.610 -10.592   9.693  1.00  2.750          H  
ATOM    907  HG  LEU A  57      -3.351  -8.998  12.191  1.00  2.750          H  
ATOM    908 1HD1 LEU A  57      -5.597  -9.949  11.846  1.00  2.750          H  
ATOM    909 2HD1 LEU A  57      -5.116  -8.956  10.462  1.00  2.750          H  
ATOM    910 3HD1 LEU A  57      -5.050 -10.722  10.348  1.00  2.750          H  
ATOM    911 1HD2 LEU A  57      -3.863 -11.185  13.160  1.00  2.750          H  
ATOM    912 2HD2 LEU A  57      -3.281 -11.990  11.683  1.00  2.750          H  
ATOM    913 3HD2 LEU A  57      -2.176 -11.066  12.699  1.00  2.750          H  
ATOM    914  N   ASP A  58       0.601  -8.593   8.988  1.00  2.570          N  
ATOM    915  CA  ASP A  58       1.362  -8.692   7.744  1.00  3.090          C  
ATOM    916  C   ASP A  58       2.558  -9.609   7.962  1.00  2.940          C  
ATOM    917  O   ASP A  58       3.208 -10.027   7.007  1.00  2.540          O  
ATOM    918  CB  ASP A  58       1.869  -7.324   7.244  1.00  4.120          C  
ATOM    919  CG  ASP A  58       2.904  -6.631   8.165  1.00  4.120          C  
ATOM    920  OD1 ASP A  58       3.367  -7.264   9.082  1.00  4.120          O  
ATOM    921  OD2 ASP A  58       3.222  -5.482   7.937  1.00  4.120          O  
ATOM    922  H   ASP A  58       0.686  -7.776   9.596  1.00  3.080          H  
ATOM    923  HA  ASP A  58       0.730  -9.123   6.985  1.00  3.710          H  
ATOM    924 1HB  ASP A  58       2.329  -7.456   6.270  1.00  4.940          H  
ATOM    925 2HB  ASP A  58       1.039  -6.663   7.105  1.00  4.940          H  
ATOM    926  N   ASP A  59       2.738 -10.083   9.200  1.00  3.540          N  
ATOM    927  CA  ASP A  59       3.792 -11.009   9.559  1.00  3.670          C  
ATOM    928  C   ASP A  59       3.571 -12.331   8.831  1.00  3.480          C  
ATOM    929  O   ASP A  59       4.507 -13.081   8.573  1.00  3.470          O  
ATOM    930  CB  ASP A  59       3.806 -11.224  11.087  1.00  5.090          C  
ATOM    931  CG  ASP A  59       5.103 -11.873  11.669  1.00  5.090          C  
ATOM    932  OD1 ASP A  59       6.155 -11.291  11.501  1.00  5.090          O  
ATOM    933  OD2 ASP A  59       5.017 -12.904  12.303  1.00  5.090          O  
ATOM    934  H   ASP A  59       2.162  -9.709   9.957  1.00  4.250          H  
ATOM    935  HA  ASP A  59       4.751 -10.590   9.249  1.00  4.400          H  
ATOM    936 1HB  ASP A  59       3.646 -10.261  11.578  1.00  6.100          H  
ATOM    937 2HB  ASP A  59       2.955 -11.857  11.354  1.00  6.100          H  
ATOM    938  N   ASP A  60       2.302 -12.618   8.495  1.00  3.580          N  
ATOM    939  CA  ASP A  60       1.935 -13.878   7.876  1.00  3.870          C  
ATOM    940  C   ASP A  60       1.875 -13.771   6.340  1.00  3.310          C  
ATOM    941  O   ASP A  60       1.411 -14.695   5.667  1.00  3.560          O  
ATOM    942  CB  ASP A  60       0.573 -14.341   8.417  1.00  5.300          C  
ATOM    943  CG  ASP A  60       0.544 -14.649   9.973  1.00  5.300          C  
ATOM    944  OD1 ASP A  60       1.552 -14.901  10.617  1.00  5.300          O  
ATOM    945  OD2 ASP A  60      -0.539 -14.638  10.517  1.00  5.300          O  
ATOM    946  H   ASP A  60       1.559 -11.934   8.675  1.00  4.300          H  
ATOM    947  HA  ASP A  60       2.688 -14.623   8.138  1.00  4.640          H  
ATOM    948 1HB  ASP A  60      -0.166 -13.559   8.210  1.00  6.360          H  
ATOM    949 2HB  ASP A  60       0.254 -15.234   7.879  1.00  6.360          H  
ATOM    950  N   ILE A  61       2.328 -12.642   5.790  1.00  2.960          N  
ATOM    951  CA  ILE A  61       2.300 -12.393   4.352  1.00  2.850          C  
ATOM    952  C   ILE A  61       3.728 -12.391   3.805  1.00  2.870          C  
ATOM    953  O   ILE A  61       4.662 -11.940   4.474  1.00  3.060          O  
ATOM    954  CB  ILE A  61       1.528 -11.094   4.016  1.00  4.030          C  
ATOM    955  CG1 ILE A  61       0.083 -11.248   4.544  1.00  4.030          C  
ATOM    956  CG2 ILE A  61       1.513 -10.824   2.483  1.00  4.030          C  
ATOM    957  CD1 ILE A  61      -0.763 -10.014   4.470  1.00  4.030          C  
ATOM    958  H   ILE A  61       2.715 -11.901   6.384  1.00  3.550          H  
ATOM    959  HA  ILE A  61       1.768 -13.213   3.871  1.00  3.420          H  
ATOM    960  HB  ILE A  61       2.000 -10.260   4.540  1.00  4.840          H  
ATOM    961 1HG1 ILE A  61      -0.401 -12.051   4.007  1.00  4.840          H  
ATOM    962 2HG1 ILE A  61       0.134 -11.525   5.600  1.00  4.840          H  
ATOM    963 1HG2 ILE A  61       0.982  -9.908   2.264  1.00  4.840          H  
ATOM    964 2HG2 ILE A  61       2.506 -10.731   2.113  1.00  4.840          H  
ATOM    965 3HG2 ILE A  61       1.028 -11.652   1.972  1.00  4.840          H  
ATOM    966 1HD1 ILE A  61      -1.718 -10.236   4.896  1.00  4.840          H  
ATOM    967 2HD1 ILE A  61      -0.301  -9.236   5.029  1.00  4.840          H  
ATOM    968 3HD1 ILE A  61      -0.889  -9.698   3.452  1.00  4.840          H  
ATOM    969  N   LEU A  62       3.891 -12.896   2.583  1.00  2.860          N  
ATOM    970  CA  LEU A  62       5.178 -13.034   1.892  1.00  3.210          C  
ATOM    971  C   LEU A  62       6.032 -11.753   1.753  1.00  2.660          C  
ATOM    972  O   LEU A  62       7.209 -11.847   1.399  1.00  3.040          O  
ATOM    973  CB  LEU A  62       4.922 -13.578   0.486  1.00  4.350          C  
ATOM    974  CG  LEU A  62       4.381 -15.032   0.373  1.00  4.350          C  
ATOM    975  CD1 LEU A  62       4.033 -15.306  -1.085  1.00  4.350          C  
ATOM    976  CD2 LEU A  62       5.432 -16.036   0.864  1.00  4.350          C  
ATOM    977  H   LEU A  62       3.065 -13.232   2.108  1.00  3.430          H  
ATOM    978  HA  LEU A  62       5.769 -13.740   2.462  1.00  3.850          H  
ATOM    979 1HB  LEU A  62       4.202 -12.922  -0.005  1.00  5.220          H  
ATOM    980 2HB  LEU A  62       5.855 -13.530  -0.072  1.00  5.220          H  
ATOM    981  HG  LEU A  62       3.476 -15.140   0.967  1.00  5.220          H  
ATOM    982 1HD1 LEU A  62       3.643 -16.318  -1.186  1.00  5.220          H  
ATOM    983 2HD1 LEU A  62       3.278 -14.594  -1.421  1.00  5.220          H  
ATOM    984 3HD1 LEU A  62       4.928 -15.199  -1.699  1.00  5.220          H  
ATOM    985 1HD2 LEU A  62       5.037 -17.046   0.762  1.00  5.220          H  
ATOM    986 2HD2 LEU A  62       6.336 -15.936   0.263  1.00  5.220          H  
ATOM    987 3HD2 LEU A  62       5.675 -15.862   1.906  1.00  5.220          H  
ATOM    988  N   LEU A  63       5.474 -10.570   1.998  1.00  1.800          N  
ATOM    989  CA  LEU A  63       5.500  -9.116   2.120  1.00  1.320          C  
ATOM    990  C   LEU A  63       6.396  -8.717   3.277  1.00  1.240          C  
ATOM    991  O   LEU A  63       7.135  -7.730   3.199  1.00  0.880          O  
ATOM    992  CB  LEU A  63       4.113  -8.539   2.402  1.00  2.040          C  
ATOM    993  CG  LEU A  63       3.997  -7.003   2.576  1.00  2.040          C  
ATOM    994  CD1 LEU A  63       4.439  -6.280   1.307  1.00  2.040          C  
ATOM    995  CD2 LEU A  63       2.564  -6.674   2.937  1.00  2.040          C  
ATOM    996  H   LEU A  63       6.418 -10.339   1.734  1.00  2.160          H  
ATOM    997  HA  LEU A  63       5.907  -8.703   1.199  1.00  1.580          H  
ATOM    998 1HB  LEU A  63       3.468  -8.805   1.579  1.00  2.450          H  
ATOM    999 2HB  LEU A  63       3.737  -8.999   3.319  1.00  2.450          H  
ATOM   1000  HG  LEU A  63       4.646  -6.671   3.388  1.00  2.450          H  
ATOM   1001 1HD1 LEU A  63       4.352  -5.216   1.463  1.00  2.450          H  
ATOM   1002 2HD1 LEU A  63       5.483  -6.510   1.078  1.00  2.450          H  
ATOM   1003 3HD1 LEU A  63       3.810  -6.579   0.475  1.00  2.450          H  
ATOM   1004 1HD2 LEU A  63       2.457  -5.597   3.078  1.00  2.450          H  
ATOM   1005 2HD2 LEU A  63       1.908  -6.999   2.151  1.00  2.450          H  
ATOM   1006 3HD2 LEU A  63       2.302  -7.188   3.854  1.00  2.450          H  
ATOM   1007  N   SER A  64       6.298  -9.462   4.390  1.00  1.950          N  
ATOM   1008  CA  SER A  64       6.994  -9.103   5.614  1.00  2.480          C  
ATOM   1009  C   SER A  64       8.499  -9.052   5.429  1.00  2.770          C  
ATOM   1010  O   SER A  64       9.185  -8.232   6.014  1.00  2.920          O  
ATOM   1011  CB  SER A  64       6.656 -10.090   6.699  1.00  3.260          C  
ATOM   1012  OG  SER A  64       7.282 -11.321   6.480  1.00  3.260          O  
ATOM   1013  H   SER A  64       5.707 -10.310   4.404  1.00  2.340          H  
ATOM   1014  HA  SER A  64       6.647  -8.107   5.919  1.00  2.980          H  
ATOM   1015 1HB  SER A  64       6.911  -9.700   7.665  1.00  3.910          H  
ATOM   1016 2HB  SER A  64       5.591 -10.246   6.700  1.00  3.910          H  
ATOM   1017  HG  SER A  64       6.903 -11.929   7.135  1.00  3.910          H  
ATOM   1018  N   ASN A  65       9.040  -9.844   4.517  1.00  3.020          N  
ATOM   1019  CA  ASN A  65      10.482  -9.796   4.341  1.00  3.530          C  
ATOM   1020  C   ASN A  65      10.933  -8.427   3.820  1.00  3.010          C  
ATOM   1021  O   ASN A  65      12.044  -7.972   4.121  1.00  3.170          O  
ATOM   1022  CB  ASN A  65      10.927 -10.895   3.397  1.00  4.740          C  
ATOM   1023  CG  ASN A  65      10.864 -12.257   4.018  1.00  4.740          C  
ATOM   1024  OD1 ASN A  65      10.864 -12.422   5.244  1.00  4.740          O  
ATOM   1025  ND2 ASN A  65      10.798 -13.256   3.182  1.00  4.740          N  
ATOM   1026  H   ASN A  65       8.475 -10.525   4.030  1.00  3.620          H  
ATOM   1027  HA  ASN A  65      10.953  -9.948   5.313  1.00  4.240          H  
ATOM   1028 1HB  ASN A  65      10.290 -10.891   2.507  1.00  5.690          H  
ATOM   1029 2HB  ASN A  65      11.949 -10.708   3.064  1.00  5.690          H  
ATOM   1030 1HD2 ASN A  65      10.749 -14.192   3.527  1.00  5.690          H  
ATOM   1031 2HD2 ASN A  65      10.800 -13.088   2.196  1.00  5.690          H  
ATOM   1032  N   GLU A  66      10.073  -7.764   3.047  1.00  2.450          N  
ATOM   1033  CA  GLU A  66      10.414  -6.499   2.430  1.00  2.190          C  
ATOM   1034  C   GLU A  66      10.231  -5.360   3.424  1.00  1.880          C  
ATOM   1035  O   GLU A  66      11.071  -4.452   3.502  1.00  1.940          O  
ATOM   1036  CB  GLU A  66       9.506  -6.294   1.217  1.00  3.170          C  
ATOM   1037  CG  GLU A  66       9.730  -7.324   0.098  1.00  3.170          C  
ATOM   1038  CD  GLU A  66       8.724  -7.202  -1.006  1.00  3.170          C  
ATOM   1039  OE1 GLU A  66       7.847  -6.400  -0.853  1.00  3.170          O  
ATOM   1040  OE2 GLU A  66       8.823  -7.905  -1.980  1.00  3.170          O  
ATOM   1041  H   GLU A  66       9.134  -8.121   2.871  1.00  2.940          H  
ATOM   1042  HA  GLU A  66      11.450  -6.531   2.111  1.00  2.630          H  
ATOM   1043 1HB  GLU A  66       8.465  -6.334   1.526  1.00  3.800          H  
ATOM   1044 2HB  GLU A  66       9.685  -5.307   0.796  1.00  3.800          H  
ATOM   1045 1HG  GLU A  66      10.728  -7.189  -0.309  1.00  3.800          H  
ATOM   1046 2HG  GLU A  66       9.672  -8.325   0.525  1.00  3.800          H  
ATOM   1047  N   THR A  67       9.167  -5.430   4.226  1.00  1.780          N  
ATOM   1048  CA  THR A  67       8.877  -4.353   5.160  1.00  1.700          C  
ATOM   1049  C   THR A  67       9.643  -4.525   6.483  1.00  1.770          C  
ATOM   1050  O   THR A  67       9.886  -3.545   7.196  1.00  1.650          O  
ATOM   1051  CB  THR A  67       7.356  -4.245   5.405  1.00  2.410          C  
ATOM   1052  OG1 THR A  67       6.864  -5.440   6.030  1.00  2.410          O  
ATOM   1053  CG2 THR A  67       6.644  -4.072   4.061  1.00  2.410          C  
ATOM   1054  H   THR A  67       8.507  -6.208   4.114  1.00  2.140          H  
ATOM   1055  HA  THR A  67       9.210  -3.419   4.711  1.00  2.040          H  
ATOM   1056  HB  THR A  67       7.148  -3.398   6.031  1.00  2.890          H  
ATOM   1057  HG1 THR A  67       5.955  -5.296   6.350  1.00  2.890          H  
ATOM   1058 1HG2 THR A  67       5.571  -3.997   4.228  1.00  2.890          H  
ATOM   1059 2HG2 THR A  67       7.004  -3.165   3.575  1.00  2.890          H  
ATOM   1060 3HG2 THR A  67       6.848  -4.931   3.420  1.00  2.890          H  
ATOM   1061  N   ILE A  68      10.120  -5.738   6.768  1.00  2.050          N  
ATOM   1062  CA  ILE A  68      10.924  -5.996   7.949  1.00  2.200          C  
ATOM   1063  C   ILE A  68      12.390  -5.685   7.714  1.00  2.140          C  
ATOM   1064  O   ILE A  68      13.010  -5.089   8.591  1.00  2.130          O  
ATOM   1065  CB  ILE A  68      10.796  -7.430   8.514  1.00  3.020          C  
ATOM   1066  CG1 ILE A  68       9.349  -7.649   9.046  1.00  3.020          C  
ATOM   1067  CG2 ILE A  68      11.854  -7.661   9.629  1.00  3.020          C  
ATOM   1068  CD1 ILE A  68       9.019  -9.100   9.397  1.00  3.020          C  
ATOM   1069  H   ILE A  68       9.843  -6.531   6.188  1.00  2.460          H  
ATOM   1070  HA  ILE A  68      10.577  -5.327   8.734  1.00  2.640          H  
ATOM   1071  HB  ILE A  68      10.962  -8.151   7.712  1.00  3.620          H  
ATOM   1072 1HG1 ILE A  68       9.208  -7.035   9.931  1.00  3.620          H  
ATOM   1073 2HG1 ILE A  68       8.645  -7.312   8.283  1.00  3.620          H  
ATOM   1074 1HG2 ILE A  68      11.774  -8.666  10.022  1.00  3.620          H  
ATOM   1075 2HG2 ILE A  68      12.862  -7.534   9.239  1.00  3.620          H  
ATOM   1076 3HG2 ILE A  68      11.691  -6.945  10.434  1.00  3.620          H  
ATOM   1077 1HD1 ILE A  68       7.986  -9.162   9.752  1.00  3.620          H  
ATOM   1078 2HD1 ILE A  68       9.136  -9.722   8.507  1.00  3.620          H  
ATOM   1079 3HD1 ILE A  68       9.675  -9.465  10.174  1.00  3.620          H  
ATOM   1080  N   GLN A  69      12.979  -6.095   6.573  1.00  2.170          N  
ATOM   1081  CA  GLN A  69      14.415  -5.845   6.396  1.00  2.220          C  
ATOM   1082  C   GLN A  69      14.773  -4.414   6.772  1.00  1.760          C  
ATOM   1083  O   GLN A  69      15.725  -4.227   7.537  1.00  1.650          O  
ATOM   1084  CB  GLN A  69      14.850  -6.116   4.954  1.00  3.090          C  
ATOM   1085  CG  GLN A  69      16.351  -5.904   4.701  1.00  3.090          C  
ATOM   1086  CD  GLN A  69      17.238  -6.920   5.398  1.00  3.090          C  
ATOM   1087  OE1 GLN A  69      17.059  -8.129   5.241  1.00  3.090          O  
ATOM   1088  NE2 GLN A  69      18.198  -6.436   6.178  1.00  3.090          N  
ATOM   1089  H   GLN A  69      12.473  -6.612   5.848  1.00  2.600          H  
ATOM   1090  HA  GLN A  69      14.962  -6.516   7.056  1.00  2.660          H  
ATOM   1091 1HB  GLN A  69      14.601  -7.146   4.691  1.00  3.710          H  
ATOM   1092 2HB  GLN A  69      14.291  -5.469   4.275  1.00  3.710          H  
ATOM   1093 1HG  GLN A  69      16.536  -5.967   3.630  1.00  3.710          H  
ATOM   1094 2HG  GLN A  69      16.623  -4.922   5.060  1.00  3.710          H  
ATOM   1095 1HE2 GLN A  69      18.812  -7.063   6.665  1.00  3.710          H  
ATOM   1096 2HE2 GLN A  69      18.302  -5.447   6.290  1.00  3.710          H  
ATOM   1097  N   MET A  70      14.054  -3.417   6.245  1.00  1.550          N  
ATOM   1098  CA  MET A  70      14.279  -2.039   6.694  1.00  1.290          C  
ATOM   1099  C   MET A  70      13.330  -0.990   6.124  1.00  1.170          C  
ATOM   1100  O   MET A  70      13.436  -0.583   4.965  1.00  1.340          O  
ATOM   1101  CB  MET A  70      15.731  -1.581   6.411  1.00  1.910          C  
ATOM   1102  CG  MET A  70      16.189  -1.549   4.928  1.00  1.910          C  
ATOM   1103  SD  MET A  70      17.957  -1.207   4.767  1.00  1.910          S  
ATOM   1104  CE  MET A  70      18.713  -2.776   5.208  1.00  1.910          C  
ATOM   1105  H   MET A  70      13.309  -3.626   5.588  1.00  1.860          H  
ATOM   1106  HA  MET A  70      14.136  -2.037   7.773  1.00  1.550          H  
ATOM   1107 1HB  MET A  70      15.810  -0.571   6.742  1.00  2.290          H  
ATOM   1108 2HB  MET A  70      16.445  -2.114   6.997  1.00  2.290          H  
ATOM   1109 1HG  MET A  70      15.972  -2.506   4.457  1.00  2.290          H  
ATOM   1110 2HG  MET A  70      15.676  -0.782   4.373  1.00  2.290          H  
ATOM   1111 1HE  MET A  70      19.798  -2.679   5.156  1.00  2.290          H  
ATOM   1112 2HE  MET A  70      18.426  -3.059   6.218  1.00  2.290          H  
ATOM   1113 3HE  MET A  70      18.391  -3.539   4.507  1.00  2.290          H  
ATOM   1114  N   SER A  71      12.558  -0.358   7.024  1.00  1.620          N  
ATOM   1115  CA  SER A  71      11.660   0.738   6.635  1.00  2.110          C  
ATOM   1116  C   SER A  71      12.484   2.008   6.558  1.00  1.650          C  
ATOM   1117  O   SER A  71      12.073   3.025   5.984  1.00  1.850          O  
ATOM   1118  CB  SER A  71      10.523   0.882   7.626  1.00  2.760          C  
ATOM   1119  OG  SER A  71      10.992   1.262   8.889  1.00  2.760          O  
ATOM   1120  H   SER A  71      12.529  -0.693   7.978  1.00  1.940          H  
ATOM   1121  HA  SER A  71      11.248   0.530   5.655  1.00  2.530          H  
ATOM   1122 1HB  SER A  71       9.833   1.630   7.256  1.00  3.310          H  
ATOM   1123 2HB  SER A  71       9.969  -0.058   7.699  1.00  3.310          H  
ATOM   1124  HG  SER A  71      10.195   1.433   9.409  1.00  3.310          H  
ATOM   1125  N   GLU A  72      13.705   1.869   7.059  1.00  1.960          N  
ATOM   1126  CA  GLU A  72      14.734   2.875   7.158  1.00  2.310          C  
ATOM   1127  C   GLU A  72      15.001   3.479   5.795  1.00  2.000          C  
ATOM   1128  O   GLU A  72      15.293   4.667   5.677  1.00  2.420          O  
ATOM   1129  CB  GLU A  72      16.017   2.246   7.695  1.00  3.090          C  
ATOM   1130  CG  GLU A  72      17.114   3.215   8.064  1.00  3.090          C  
ATOM   1131  CD  GLU A  72      16.801   4.053   9.300  1.00  3.090          C  
ATOM   1132  OE1 GLU A  72      16.048   3.591  10.149  1.00  3.090          O  
ATOM   1133  OE2 GLU A  72      17.321   5.152   9.395  1.00  3.090          O  
ATOM   1134  H   GLU A  72      13.903   0.966   7.452  1.00  2.350          H  
ATOM   1135  HA  GLU A  72      14.409   3.652   7.837  1.00  2.770          H  
ATOM   1136 1HB  GLU A  72      15.788   1.623   8.555  1.00  3.710          H  
ATOM   1137 2HB  GLU A  72      16.435   1.601   6.927  1.00  3.710          H  
ATOM   1138 1HG  GLU A  72      18.035   2.658   8.240  1.00  3.710          H  
ATOM   1139 2HG  GLU A  72      17.280   3.867   7.222  1.00  3.710          H  
ATOM   1140  N   ALA A  73      14.929   2.679   4.728  1.00  1.690          N  
ATOM   1141  CA  ALA A  73      15.226   3.268   3.435  1.00  1.550          C  
ATOM   1142  C   ALA A  73      14.267   4.422   3.121  1.00  1.910          C  
ATOM   1143  O   ALA A  73      14.667   5.460   2.583  1.00  2.470          O  
ATOM   1144  CB  ALA A  73      15.146   2.211   2.358  1.00  2.230          C  
ATOM   1145  H   ALA A  73      14.676   1.682   4.796  1.00  2.030          H  
ATOM   1146  HA  ALA A  73      16.243   3.671   3.472  1.00  1.860          H  
ATOM   1147 1HB  ALA A  73      15.391   2.649   1.404  1.00  2.670          H  
ATOM   1148 2HB  ALA A  73      15.843   1.406   2.580  1.00  2.670          H  
ATOM   1149 3HB  ALA A  73      14.129   1.812   2.321  1.00  2.670          H  
ATOM   1150  N   ALA A  74      12.995   4.235   3.481  1.00  2.060          N  
ATOM   1151  CA  ALA A  74      11.968   5.210   3.189  1.00  2.870          C  
ATOM   1152  C   ALA A  74      12.021   6.331   4.200  1.00  3.250          C  
ATOM   1153  O   ALA A  74      11.809   7.492   3.849  1.00  4.050          O  
ATOM   1154  CB  ALA A  74      10.624   4.529   3.185  1.00  3.690          C  
ATOM   1155  H   ALA A  74      12.728   3.403   4.002  1.00  2.470          H  
ATOM   1156  HA  ALA A  74      12.158   5.636   2.208  1.00  3.440          H  
ATOM   1157 1HB  ALA A  74       9.852   5.243   2.972  1.00  4.430          H  
ATOM   1158 2HB  ALA A  74      10.622   3.741   2.430  1.00  4.430          H  
ATOM   1159 3HB  ALA A  74      10.461   4.090   4.152  1.00  4.430          H  
ATOM   1160  N   LEU A  75      12.317   5.991   5.448  1.00  2.920          N  
ATOM   1161  CA  LEU A  75      12.378   6.985   6.505  1.00  3.630          C  
ATOM   1162  C   LEU A  75      13.485   7.994   6.235  1.00  4.220          C  
ATOM   1163  O   LEU A  75      13.312   9.182   6.485  1.00  5.140          O  
ATOM   1164  CB  LEU A  75      12.609   6.298   7.851  1.00  4.800          C  
ATOM   1165  CG  LEU A  75      11.438   5.446   8.402  1.00  4.800          C  
ATOM   1166  CD1 LEU A  75      11.907   4.610   9.547  1.00  4.800          C  
ATOM   1167  CD2 LEU A  75      10.340   6.358   8.905  1.00  4.800          C  
ATOM   1168  H   LEU A  75      12.470   4.999   5.664  1.00  3.500          H  
ATOM   1169  HA  LEU A  75      11.435   7.525   6.518  1.00  4.360          H  
ATOM   1170 1HB  LEU A  75      13.476   5.669   7.759  1.00  5.760          H  
ATOM   1171 2HB  LEU A  75      12.838   7.066   8.589  1.00  5.760          H  
ATOM   1172  HG  LEU A  75      11.063   4.792   7.624  1.00  5.760          H  
ATOM   1173 1HD1 LEU A  75      11.070   4.022   9.922  1.00  5.760          H  
ATOM   1174 2HD1 LEU A  75      12.689   3.939   9.226  1.00  5.760          H  
ATOM   1175 3HD1 LEU A  75      12.282   5.254  10.335  1.00  5.760          H  
ATOM   1176 1HD2 LEU A  75       9.530   5.748   9.308  1.00  5.760          H  
ATOM   1177 2HD2 LEU A  75      10.734   6.996   9.695  1.00  5.760          H  
ATOM   1178 3HD2 LEU A  75       9.961   6.978   8.105  1.00  5.760          H  
ATOM   1179  N   ARG A  76      14.629   7.517   5.724  1.00  3.800          N  
ATOM   1180  CA  ARG A  76      15.728   8.420   5.408  1.00  4.400          C  
ATOM   1181  C   ARG A  76      15.396   9.320   4.221  1.00  4.740          C  
ATOM   1182  O   ARG A  76      15.714  10.508   4.233  1.00  5.540          O  
ATOM   1183  CB  ARG A  76      17.000   7.644   5.118  1.00  5.920          C  
ATOM   1184  CG  ARG A  76      17.629   6.992   6.342  1.00  5.920          C  
ATOM   1185  CD  ARG A  76      18.849   6.225   6.008  1.00  5.920          C  
ATOM   1186  NE  ARG A  76      19.432   5.596   7.193  1.00  5.920          N  
ATOM   1187  CZ  ARG A  76      20.593   4.894   7.214  1.00  5.920          C  
ATOM   1188  NH1 ARG A  76      21.306   4.752   6.109  1.00  5.920          N  
ATOM   1189  NH2 ARG A  76      21.024   4.347   8.345  1.00  5.920          N  
ATOM   1190  H   ARG A  76      14.745   6.512   5.589  1.00  4.560          H  
ATOM   1191  HA  ARG A  76      15.908   9.051   6.275  1.00  5.280          H  
ATOM   1192 1HB  ARG A  76      16.774   6.848   4.404  1.00  7.100          H  
ATOM   1193 2HB  ARG A  76      17.735   8.303   4.659  1.00  7.100          H  
ATOM   1194 1HG  ARG A  76      17.899   7.757   7.066  1.00  7.100          H  
ATOM   1195 2HG  ARG A  76      16.912   6.309   6.799  1.00  7.100          H  
ATOM   1196 1HD  ARG A  76      18.588   5.440   5.295  1.00  7.100          H  
ATOM   1197 2HD  ARG A  76      19.587   6.894   5.571  1.00  7.100          H  
ATOM   1198  HE  ARG A  76      18.884   5.660   8.073  1.00  7.100          H  
ATOM   1199 1HH1 ARG A  76      20.990   5.162   5.244  1.00  7.100          H  
ATOM   1200 2HH1 ARG A  76      22.172   4.230   6.128  1.00  7.100          H  
ATOM   1201 1HH2 ARG A  76      20.493   4.455   9.205  1.00  7.100          H  
ATOM   1202 2HH2 ARG A  76      21.887   3.826   8.358  1.00  7.100          H  
ATOM   1203  N   ARG A  77      14.756   8.766   3.181  1.00  4.290          N  
ATOM   1204  CA  ARG A  77      14.373   9.590   2.046  1.00  4.830          C  
ATOM   1205  C   ARG A  77      13.350  10.657   2.435  1.00  5.820          C  
ATOM   1206  O   ARG A  77      13.433  11.809   1.998  1.00  6.710          O  
ATOM   1207  CB  ARG A  77      13.851   8.742   0.904  1.00  6.550          C  
ATOM   1208  CG  ARG A  77      14.933   7.951   0.165  1.00  6.550          C  
ATOM   1209  CD  ARG A  77      14.434   7.366  -1.105  1.00  6.550          C  
ATOM   1210  NE  ARG A  77      13.401   6.378  -0.870  1.00  6.550          N  
ATOM   1211  CZ  ARG A  77      13.609   5.065  -0.624  1.00  6.550          C  
ATOM   1212  NH1 ARG A  77      14.822   4.565  -0.569  1.00  6.550          N  
ATOM   1213  NH2 ARG A  77      12.570   4.298  -0.443  1.00  6.550          N  
ATOM   1214  H   ARG A  77      14.556   7.760   3.166  1.00  5.150          H  
ATOM   1215  HA  ARG A  77      15.269  10.102   1.690  1.00  5.800          H  
ATOM   1216 1HB  ARG A  77      13.132   8.023   1.305  1.00  7.860          H  
ATOM   1217 2HB  ARG A  77      13.327   9.369   0.186  1.00  7.860          H  
ATOM   1218 1HG  ARG A  77      15.759   8.617  -0.075  1.00  7.860          H  
ATOM   1219 2HG  ARG A  77      15.296   7.149   0.802  1.00  7.860          H  
ATOM   1220 1HD  ARG A  77      14.004   8.160  -1.716  1.00  7.860          H  
ATOM   1221 2HD  ARG A  77      15.250   6.901  -1.651  1.00  7.860          H  
ATOM   1222  HE  ARG A  77      12.441   6.694  -0.904  1.00  7.860          H  
ATOM   1223 1HH1 ARG A  77      15.624   5.156  -0.701  1.00  7.860          H  
ATOM   1224 2HH1 ARG A  77      14.944   3.581  -0.388  1.00  7.860          H  
ATOM   1225 1HH2 ARG A  77      11.656   4.693  -0.495  1.00  7.860          H  
ATOM   1226 2HH2 ARG A  77      12.655   3.282  -0.275  1.00  7.860          H  
ATOM   1227  N   ASN A  78      12.403  10.302   3.315  1.00  5.750          N  
ATOM   1228  CA  ASN A  78      11.352  11.227   3.731  1.00  6.680          C  
ATOM   1229  C   ASN A  78      11.841  12.201   4.805  1.00  7.780          C  
ATOM   1230  O   ASN A  78      11.362  12.188   5.941  1.00  8.640          O  
ATOM   1231  CB  ASN A  78      10.170  10.456   4.284  1.00  8.980          C  
ATOM   1232  CG  ASN A  78       9.527   9.539   3.290  1.00  8.980          C  
ATOM   1233  OD1 ASN A  78       9.459   9.790   2.080  1.00  8.980          O  
ATOM   1234  ND2 ASN A  78       9.026   8.457   3.811  1.00  8.980          N  
ATOM   1235  H   ASN A  78      12.371   9.336   3.649  1.00  6.900          H  
ATOM   1236  HA  ASN A  78      11.038  11.814   2.870  1.00  8.020          H  
ATOM   1237 1HB  ASN A  78      10.513   9.855   5.132  1.00 10.780          H  
ATOM   1238 2HB  ASN A  78       9.423  11.155   4.660  1.00 10.780          H  
ATOM   1239 1HD2 ASN A  78       8.572   7.784   3.234  1.00 10.780          H  
ATOM   1240 2HD2 ASN A  78       9.100   8.322   4.799  1.00 10.780          H  
ATOM   1241  N   HIS A  79      12.797  13.039   4.419  1.00  7.770          N  
ATOM   1242  CA  HIS A  79      13.422  14.005   5.307  1.00  8.740          C  
ATOM   1243  C   HIS A  79      12.483  15.185   5.561  1.00  9.310          C  
ATOM   1244  O   HIS A  79      12.760  16.029   6.416  1.00 10.050          O  
ATOM   1245  OXT HIS A  79      11.669  15.471   4.683  1.00 13.110          O  
ATOM   1246  CB  HIS A  79      14.748  14.490   4.707  1.00 11.220          C  
ATOM   1247  CG  HIS A  79      15.615  15.253   5.665  1.00 11.220          C  
ATOM   1248  ND1 HIS A  79      15.284  16.502   6.133  1.00 11.220          N  
ATOM   1249  CD2 HIS A  79      16.799  14.934   6.233  1.00 11.220          C  
ATOM   1250  CE1 HIS A  79      16.234  16.923   6.950  1.00 11.220          C  
ATOM   1251  NE2 HIS A  79      17.165  15.989   7.028  1.00 11.220          N  
ATOM   1252  H   HIS A  79      13.106  12.945   3.451  1.00  9.320          H  
ATOM   1253  HA  HIS A  79      13.638  13.533   6.265  1.00 10.490          H  
ATOM   1254 1HB  HIS A  79      15.314  13.625   4.345  1.00 13.460          H  
ATOM   1255 2HB  HIS A  79      14.543  15.127   3.850  1.00 13.460          H  
ATOM   1256  HD1 HIS A  79      14.303  16.771   6.257  1.00 13.460          H  
ATOM   1257  HD2 HIS A  79      17.440  14.056   6.159  1.00 13.460          H  
ATOM   1258  HE1 HIS A  79      16.158  17.899   7.430  1.00 13.460          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 -363.155 45.6682 266.852 -25.3534 8.10054 19.8588 121.371 -141.088 -0.66376 -4.42832 -88.9323 -25.8306 -25.7328 -8.38689 -11.787 -8.13595 0 1.15262 7.3785 43.2071 51.2647 -17.1704 28.6359 -46.4148 9.63313 85.9575 -77.9991
GLY:NtermProteinFull_1 -3.11851 0.18656 1.69436 -0.00358 0 0 0.85153 -1.1173 -0 -0 -1.95966 -0.04355 0 0 0 0 0 -0.00039 0 0 0 0 0 0.83697 0 0.07351 -2.60005
GLY_2 -3.33236 0.74008 2.8055 -0.00034 0 0 1.20702 -1.5348 -0.00963 -0.03869 0.24603 -0.16958 0 0 0 0 0 -0.06139 0 0 0 -1.10484 0 0.83697 0.35628 0.54315 0.48341
PRO_3 -2.9956 0.45813 1.68404 -0.07673 0 0.04626 0.63314 -0.78149 -0 -0 1.01276 0.5854 0 0 0 0 0 -0.18094 0.01539 0.42931 0 -0.57112 0 -2.4119 0.19276 0.83804 -1.12255
ASP_4 -2.71904 0.41737 3.39924 -0.11993 0.01506 0.37041 1.17383 -1.58478 -0 -0 -1.52823 -0.36632 0 0 0 -0.55617 0 0.036 0.01942 0 3.7439 -0.24277 0 -2.3716 0.66717 0.71742 1.07099
PHE_5 -6.59617 1.44125 2.32311 -0.44145 0.02378 0.16244 1.71711 -1.86473 -0.02951 -0.1526 -0.75367 -0.07079 0 0 0 0 0 0.42854 1.45795 0 2.14947 -0.44417 0 1.0402 1.73746 2.10657 4.23478
PRO_6 -3.05929 1.24188 1.92227 -0.21148 0.02731 0.14983 0.3779 -0.73972 -0 -0 -0.46752 0.21905 0 0 0 0 0 0.12838 0.01686 0.05498 0 0.43988 0 -2.4119 1.65957 2.64101 1.98901
ARG_7 -3.29837 0.33673 3.46464 -0.73115 0.16016 0.54161 0.92498 -1.56832 -0.03824 -0.18833 -1.18751 0.19774 0 0 -0.53147 0 0 0.01119 0.39917 2.36901 0 -0.10228 0 -1.2888 0.74332 1.1592 1.37329
ASN_8 -1.82883 0.06143 1.67955 -0.19531 0.0507 0.33162 0.16819 -0.8346 -0 -0 0.21866 -1.00302 0 0 0 0 0 -0.09087 0.00381 0 1.92986 -1.03101 0 -0.93687 -0.50989 0.4209 -1.56568
GLN_9 -5.24295 0.51684 4.3764 -0.67256 0.13888 0.70434 1.57812 -2.12376 -0 -0 -2.26146 -0.43406 0 0 -1.12028 0 0 0.00646 0.01014 0 2.17063 -0.09694 0 -0.18838 -0.61486 0.43329 -2.82015
VAL_10 -3.23617 0.25854 1.08132 -0.26491 0.14462 0.05406 0.22979 -1.07713 -0 -0 -0.43415 -0.31307 0 0 0 0 0 0.04205 3e-05 0.29077 0 -0.79654 0 1.9342 -0.33766 0.4109 -2.01335
TYR_11 -7.79013 0.56222 2.76689 -0.64672 0.07909 0.34615 1.89931 -2.20106 -0.01186 -0.104 -0.56169 -0.00073 0 0 0 0 0 0.06633 0.03766 0 1.99477 -0.29826 0.00158 1.2797 -0.25249 0.41178 -2.42143
THR_12 -2.35208 0.12298 1.39308 -0.20836 0.20392 0.07871 0.1059 -0.70585 -0 -0 0.18862 -0.57273 0 0 0 0 0 -0.03588 0.00354 0.16081 0 0.09467 2.30949 -1.0874 -0.05278 0.44404 0.09067
LYS_13 -5.07709 0.37838 3.3097 -0.46751 0.08775 0.26173 1.29197 -1.59209 -0 -0 -0.84864 -0.10985 0 0 -0.64774 0 0 0.00639 0.03587 1.78316 0 0.03905 0 -1.5107 -0.09355 0.32372 -2.82945
SER_14 -3.95217 0.82278 2.48795 -0.03375 0 0.07494 1.13594 -1.38873 -0.03126 -0.14887 -1.30397 -0.35013 0 0 0 0 0 -0.00266 0.06061 0.36603 0 -0.21825 0.60062 -0.77834 -0.35506 0.3472 -2.6671
THR_15 -6.46822 1.02772 4.85516 -0.10758 0.03807 0.08733 2.48379 -2.66424 -0.00738 -0.10294 -1.81599 -0.23744 0 0 0 0 0 -0.00115 0.01671 0.48153 0 -0.13666 2.30221 -1.0874 -0.38798 1.07697 -0.6475
PRO_16 -6.735 1.27703 3.34359 -0.10911 0.01233 0.07887 0.85514 -1.49087 -0 -0 -0.91962 0.27399 0 0 -0.29205 0 0 -0.10749 0.02006 0.13091 0 -0.80411 0 -2.4119 -0.35879 1.82062 -5.41639
LEU_17 -8.7073 1.88789 4.63603 -0.44551 0.07554 0.08822 3.41982 -2.76988 -0.00128 -0.01634 -1.40479 0.275 0 0 0 0 0 -0.02201 0.42889 0.72182 0 0.04807 0 0.18072 -0.43058 2.18798 0.15232
PRO_18 -5.61234 1.01725 2.38759 -0.0746 0 0.04521 0.8975 -1.04703 -0.01163 -0.09908 -0.2564 0.52967 0 0 -0.426 0 0 -0.29243 0.28427 0.27196 0 -1.03441 0 -2.4119 0.44526 1.76852 -3.61858
ARG_19 -4.23475 0.45672 4.13334 -0.99572 0.31927 0.79212 2.24123 -1.96797 -0.02761 -0.14731 -1.63986 -0.08258 0 0 -0.426 -0.52489 0 0.01512 0.03571 2.30724 0 -0.24702 0 -1.2888 0.88156 1.28382 0.88361
VAL_20 -8.54775 1.25724 3.23025 -0.34581 0.38051 0.08589 2.66428 -2.50083 -0 -0 -0.06179 -0.5384 0 0 0 0 0 0.01865 0.31073 1.36652 0 0.2643 0 1.9342 5.8001 2.05192 7.37002
ARG_21 -4.19737 0.84725 2.23706 -0.81968 0.18979 0.68144 1.17809 -1.21231 -0.0004 -0.01111 -0.19519 0.07713 0 0 0 0 0 0.00071 0.11378 2.3477 0 0.21376 0 -1.2888 5.75077 2.06079 7.97342
THR_22 -3.95628 0.7619 0.95821 -0.14784 0.06885 0.10757 0.58545 -1.00099 -0 -0 -0.23011 -1.3109 0 0 0 0 0 -0.03506 0.00272 0.05263 0 -0.23077 2.27857 -1.0874 0.41422 1.1526 -1.61664
LYS_23 -4.17636 0.44638 3.01456 -0.43018 0.09032 0.25199 1.19694 -1.60842 -0 -0 -0.00464 0.04349 0 0 0 0 0 0.10649 0.06022 1.74729 0 0.1658 0 -1.5107 0.3083 1.17503 0.87652
PRO_24 -4.04307 0.65106 1.12526 -0.21454 0.01339 0.15746 0.3204 -0.66101 -0 -0 -0.3668 -0.05335 0 0 0 0 0 0.00172 0.04475 0.32388 0 -0.77218 0 -2.4119 -0.03749 1.67217 -4.25026
PRO_25 -3.54254 0.57307 1.7482 -0.14622 0.00033 0.10483 0.82412 -1.03073 -0 -0 0.28833 0.18659 0 0 0 0 0 -0.01074 0.00132 0.24546 0 -1.16119 0 -2.4119 -0.43251 1.33476 -3.42883
TRP_26 -9.25355 1.08813 1.83453 -1.07501 0.29799 0.57522 1.52304 -2.05917 -0.00128 -0.01634 -1.93666 -0.24888 0 0 0 0 0 0.05186 0.75338 0 1.95369 0.09023 0 1.6906 -0.1081 0.82956 -4.01074
VAL_27 -6.00396 0.55932 1.70467 -0.32035 0.29453 0.07104 0.32411 -1.63147 -0 -0 -0.06997 -0.6072 0 0 0 0 0 0.31569 0.01714 0.20675 0 -0.28783 0 1.9342 -0.05545 0.56764 -2.98113
TYR_28 -7.21813 1.14661 3.86844 -0.62828 0.06941 0.30468 3.11426 -2.26619 -0.00476 -0.05811 -2.20844 -0.16869 0 0 0 0 0 0.00169 0.03599 0 2.36837 -0.03945 0.01108 1.2797 -0.36685 0.599 -0.15967
THR_29 -2.5196 0.19608 1.39446 -0.12926 0.09118 0.07345 0.15525 -0.93624 -0.03375 -0.35289 0.17224 -1.04708 0 0 0 0 0 -0.04822 0.01051 0.05923 0 -0.47975 2.26735 -1.0874 -0.34372 0.50109 -2.05705
THR_30 -3.77805 0.28938 3.07064 -0.09019 0.0389 0.03856 1.68659 -1.69602 -0.02318 -0.25251 -1.98496 -1.12621 0 0 -0.10412 0 0 -0.01593 0.0041 0.29898 0 -0.61493 2.29023 -1.0874 0.55657 0.22283 -2.27671
THR_31 -4.17655 0.21338 3.24681 -0.17533 0.0811 0.06354 1.84364 -1.77307 -0 -0 -2.25498 -0.13695 0 0 -0.69292 0 0 -0.05518 0.06414 0.08956 0 -0.00688 4.23392 -1.0874 0.79913 0.20636 0.4823
HIS_32 -7.51611 0.80663 4.58152 -0.42251 0.1355 0.37882 2.36432 -2.59974 -0.00129 -0.00362 -2.43948 -0.29544 0 0 -0.64774 0 0 0.00081 0.18763 0 3.15592 -0.00202 0 -0.45461 -0.01992 0.72349 -2.06783
PRO_33 -4.5348 0.88845 2.24931 -0.20024 0.00393 0.14398 0.47884 -0.84636 -0 -0 -0.02835 0.03901 0 0 0 0 0 0.01574 0.01112 0.45145 0 -0.9713 0 -2.4119 -0.29265 1.33935 -3.66442
PRO_34 -4.91868 0.83202 2.85166 -0.11704 0.00615 0.08528 1.32878 -1.49256 -0 -0 -0.75044 0.24042 0 0 0 0 0 -0.10712 0.01228 0.12552 0 -0.88445 0 -2.4119 -0.57001 1.20099 -4.56912
LEU_35 -7.39287 0.62516 2.57385 -0.64894 0.28624 0.17072 1.78056 -2.17604 -0.01963 -0.13785 -0.68165 -0.06116 0 0 0 0 0 -0.18686 0.05767 2.25706 0 0.03115 0 0.18072 -0.19208 1.02342 -2.51053
VAL_36 -6.25294 0.97384 1.9721 -0.2849 0.22455 0.04808 1.27162 -1.88202 -0 -0 0.29136 0.35812 0 0 0 0 0 -0.11566 0.00916 0.51791 0 0.46689 0 1.9342 0.03166 0.67932 0.24329
GLN_37 -5.7823 0.87339 4.83545 -0.66252 0.13849 0.73599 2.76963 -2.45131 -0.03921 -0.24639 -2.75139 -0.60362 0 0 0 -0.52489 0 -0.07158 0.02125 0 2.44048 -0.17121 0 -0.18838 -0.40535 0.33304 -1.75043
ASN_38 -4.03649 0.39216 4.9666 -0.17807 0.02291 0.26442 2.42301 -2.32973 -0.00328 -0.02831 -1.33698 -0.35137 0 0 0 0 0 -0.07882 0.00035 0 1.46093 0.13184 0 -0.93687 -0.34937 0.37111 0.40405
ARG_39 -4.27797 0.4984 4.50685 -0.45364 0.05443 0.25249 1.42425 -2.13647 -0.04521 -0.26747 -0.89428 0.22233 0 0 0 -1.05066 0 -0.00032 0.08538 1.89708 0 0.0067 0 -1.2888 -0.10517 0.40571 -1.16637
ALA_40 -3.49223 0.51021 2.36194 -0.02528 0.00049 0 1.45606 -1.68447 -0.01436 -0.0722 -1.23953 -0.41569 0 0 0 0 0 0.09027 0 0 0 -0.0688 0 1.8394 -0.32811 0.30058 -0.78173
MET_41 -3.12546 0.30959 3.38333 -0.39129 0.09109 0.24514 1.84877 -1.64791 -0 -0 -2.08799 -0.7015 0 0 -0.54109 0 0 -0.03513 0.2185 1.55727 0 0.3834 0 0.60916 0.11632 0.17861 0.41082
THR_42 -5.71237 0.98038 3.04605 -0.1165 0.20078 0.07435 0.84081 -1.98456 -0.00139 -0.02146 -1.14046 -0.68434 0 0 -0.29205 0 0 0.03501 0.02973 0.26048 0 0.00955 2.3309 -1.0874 0.32829 0.82845 -2.07576
THR_43 -6.19095 0.57611 5.38958 -0.09711 0.04567 0.06693 1.90043 -2.48402 -0 -0 -1.59818 -0.82649 0 0 -0.48533 0 0 -0.01041 0.00232 0.15677 0 -0.50999 2.32493 -1.0874 -0.23107 0.93397 -2.12423
THR_44 -4.09523 0.2001 3.60742 -0.10708 0.05277 0.06755 1.83961 -1.65737 -0.01585 -0.11728 -2.23803 -0.57015 0 0 0 -0.57744 0 0.37396 1e-05 0.04779 0 -0.41496 2.28323 -1.0874 -0.42343 0.35643 -2.47534
MET_45 -9.1885 1.67801 2.42946 -0.44363 0.23808 0.09244 0.70847 -1.79169 -0 -0 -0.29571 -0.12204 0 0 0 0 0 0.07382 0.31194 1.53461 0 -0.04542 0 0.60916 -0.19593 0.63867 -3.76829
SER_46 -4.04095 0.25973 5.53383 -0.03048 0 0.07193 3.37902 -2.46059 -0 -0 -2.88332 -0.57955 0 0 -1.31196 0 0 -0.0249 0.23606 0.15212 0 -0.49675 0.61161 -0.77834 -0.15836 0.69618 -1.82473
LYS_47 -1.32688 0.09997 1.45278 -0.4278 0.06499 0.23523 0.43491 -0.65961 -0 -0 0.46298 0.08623 0 0 0 0 0 -0.10071 0.00864 1.39282 0 -0.02612 0 -1.5107 -0.45141 0.37162 0.10693
SER_48 -2.29627 0.3687 2.90598 -0.03413 0.00508 0.06188 1.2179 -1.31346 -0.03014 -0.11551 -0.28257 -0.91228 0 0 -0.48212 0 0 -0.03814 0.0013 0.49106 0 -0.02909 0.62641 -0.77834 -0.36548 0.35783 -0.64138
ALA_49 -4.25696 0.6255 1.64868 -0.028 0.02125 0 1.23223 -1.59327 -0.00037 -0.01101 -1.35701 -0.59437 0 0 0 0 0 0.13769 0 0 0 0.32741 0 1.8394 0.06254 0.39381 -1.55247
LYS_50 -3.87647 0.15897 4.48022 -0.3515 0.03816 0.15407 2.17345 -2.03794 -0.03242 -0.12682 -1.41844 0.1086 0 0 -0.82984 0 0 -0.03911 0.00261 1.88968 0 0.05608 0 -1.5107 0.0955 0.32649 -0.73942
LYS_51 -5.4438 0.5309 4.7297 -0.34734 0.04124 0.15963 1.64619 -1.84467 -0.01436 -0.0722 -2.09302 0.06072 0 0 -0.54109 0 0 -0.05969 0.00325 1.77515 0 0.06995 0 -1.5107 -0.14751 0.33581 -2.72186
GLY_52 -2.4123 0.05884 2.9262 -0.00027 0 0 1.69707 -1.32818 -0 -0 -1.78321 -0.17386 0 0 -0.48533 0 0 -0.1264 0 0 0 -0.95353 0 0.83697 -0.02873 0.2944 -1.47833
ASN_53 -1.26008 0.02996 1.30006 -0.39472 0.11964 0.77735 0.15471 -0.65848 -0 -0 -0.01857 -1.96204 0 0 0 0 0 -0.05144 0.14428 0 2.36651 -0.65232 0 -0.93687 -0.09706 0.23336 -0.9057
SER_54 -3.01599 0.09733 3.63335 -0.02518 0 0.05764 1.51991 -1.60584 -0.01357 -0.10597 -1.38055 -0.49526 0 0 0 -0.57744 0 0.01784 0.04643 0.15585 0 -0.44611 0.62898 -0.77834 -0.40783 0.25244 -2.44232
LYS_55 -3.52302 0.46783 4.44813 -0.46062 0.09666 0.27366 1.74586 -1.75951 -0.00126 -0.01385 -4.15584 0.20328 0 0 0 -0.56392 0 0.186 0.08782 2.64037 0 -0.05817 0 -1.5107 -0.28998 0.5115 -1.67576
ASN_56 -4.61351 0.29107 4.91215 -0.27461 0.09109 0.44302 1.79431 -2.18842 -0.004 -0.0662 -1.13275 -0.84237 0 0 -0.96494 0 0 0.22364 0.02161 0 1.91669 -0.34705 0 -0.93687 -0.01288 0.71528 -0.97475
LEU_57 -6.21645 0.79977 4.44706 -0.51446 0.20446 0.14617 1.95123 -2.26536 -0.03126 -0.14887 -0.33439 0.17369 0 0 0 0 0 -0.00325 0.16858 0.11617 0 -0.02087 0 0.18072 0.00288 0.69083 -0.65335
ASP_58 -5.73233 0.76487 6.56421 -0.22459 0.10821 0.75376 2.59563 -3.00108 -0.00328 -0.02831 -1.05314 -1.85697 0 0 -0.96494 0 0 0.05671 0.00509 0 2.40373 -0.2755 0 -2.3716 -0.27519 0.73727 -1.79745
ASP_59 -3.21371 0.44919 4.57721 -0.2092 0.00135 0.68999 1.89998 -1.97473 -0.01558 -0.1114 -0.45384 -0.01646 0 0 0 0 0 -0.02397 0.08398 0 3.49614 -0.047 0 -2.3716 -0.50405 0.52075 2.77705
ASP_60 -3.04075 0.57739 5.3549 -0.11239 0.0137 0.34184 2.29516 -2.13439 -0.01277 -0.08898 -5.273 -0.16532 0 0 0 -0.56392 0 -0.05943 0.07404 0 2.36646 -0.39725 0 -2.3716 -0.61719 0.42143 -3.39208
ILE_61 -7.17027 1.02095 4.12243 -0.43748 0.33664 0.07667 2.67727 -2.5153 -0.01802 -0.13133 -1.54857 0.17366 0 0 0 0 0 0.04825 0.08954 0.87298 0 -0.37441 0 0.73287 -0.39375 0.58649 -1.85137
LEU_62 -1.43802 0.14721 1.41403 -0.52428 0.24224 0.1525 0.45558 -0.72931 -0 -0 0.7988 0.27031 0 0 0 0 0 -0.16087 0.00706 0.21488 0 0.22038 0 0.18072 0.31301 9.71087 11.2751
LEU_63 -6.32002 0.86685 3.17276 -0.7047 0.25018 0.28326 2.07898 -2.17432 -0.0138 -0.09474 -1.16588 0.24278 0 0 0 0 0 0.11104 0.05751 0.98053 0 -0.26436 0 0.18072 0.18272 14.8652 12.5347
SER_64 -5.25361 0.66568 6.03574 -0.02693 0 0.04489 3.16314 -2.85442 -0.00922 -0.05199 -3.04219 -1.09199 0 0 0 0 0 -0.06965 0.19875 0.27535 0 0.0682 0.64489 -0.77834 -0.39087 5.84033 3.36775
ASN_65 -2.97074 0.21469 3.84929 -0.17922 0.02719 0.26836 1.23484 -1.78774 -0.02012 -0.15008 -0.66336 -0.36478 0 0 0 0 0 -0.03941 0.00131 0 1.45603 0.09932 0 -0.93687 -0.31616 0.44635 0.16889
GLU_66 -3.33353 0.2256 3.91288 -0.21867 0.0602 0.34062 1.61494 -1.8843 -0.01179 -0.07449 -0.86945 -0.62329 0 0 0 0 0 -0.04898 0.10374 0 3.13747 -0.19484 0 -2.7348 -0.0844 0.27539 -0.40771
THR_67 -4.9266 0.15983 3.80502 -0.11579 0.08578 0.05672 1.45534 -2.10418 -0 -0 -0.75239 -1.1904 0 0 0 0 0 0.29744 0.02338 0.16567 0 -0.21236 2.26275 -1.0874 -0.22108 0.437 -1.86127
ILE_68 -3.82555 0.6304 3.82667 -0.5021 0.48036 0.10522 1.58002 -1.91258 -0.00201 -0.02025 -0.92386 -0.17229 0 0 0 0 0 -0.02816 0.01746 0.78018 0 -0.44689 0 0.73287 -0.17756 0.68333 0.82527
GLN_69 -2.94922 0.46126 2.50693 -0.82104 0.12472 0.83959 0.9717 -1.22191 -0.00556 -0.02466 -0.4001 -0.71894 0 0 0 0 0 0.50739 0.01892 0 2.89695 0.07084 0 -0.18838 0.37742 0.5962 3.04213
MET_70 -4.13731 0.74953 3.20473 -0.54441 0.47862 0.33109 1.03244 -1.5841 -0.00026 -0.00261 -0.00604 -0.7675 0 0 0 0 0 0.24461 0.09215 2.24834 0 0.29182 0 0.60916 1.75368 0.84408 4.83802
SER_71 -5.0174 0.38389 4.35048 -0.02905 3e-05 0.0487 2.07802 -2.21842 -0.02958 -0.14916 -1.98195 -1.10831 0 0 0 0 0 -0.03987 0.03206 0.30828 0 -0.28597 0.62711 -0.77834 1.02303 1.10044 -1.68601
GLU_72 -6.43299 0.86707 7.36395 -0.55612 0.09542 0.98369 3.41459 -3.09742 -0 -0 -3.4396 -0.72116 0 0 0 -1.84554 0 -0.08616 0.16946 0 3.62733 -0.27377 0 -2.7348 -0.61327 0.68719 -2.59213
ALA_73 -4.01859 0.31194 4.23287 -0.0217 0 0 1.80835 -2.22959 -0 -0 -0.81848 -0.36667 0 0 0 0 0 -0.04485 0 0 0 -0.31132 0 1.8394 -0.50492 0.39127 0.26773
ALA_74 -5.90309 0.54791 4.16267 -0.02227 0 0 2.38284 -2.73155 -0.00026 -0.00261 -1.46698 -0.35515 0 0 0 0 0 -0.00803 0 0 0 0.14305 0 1.8394 -0.18255 0.22424 -1.37237
LEU_75 -6.92236 0.57124 4.61649 -0.48204 0.19902 0.11538 1.88012 -2.70803 -0 -0 -0.14535 0.2109 0 0 0 0 0 0.04617 0.15849 0.32391 0 -0.28238 0 0.18072 -0.09697 0.26036 -2.07434
ARG_76 -4.40648 0.26757 5.49155 -0.43476 0.04291 0.21423 1.99231 -2.27167 -0 -0 -2.1893 0.33395 0 0 0 -0.79488 0 0.12714 0.09175 2.05913 0 -0.06447 0 -1.2888 -0.29254 0.31159 -0.81077
ARG_77 -5.10778 0.34462 6.27579 -0.80624 0.12422 0.54277 2.706 -2.95413 -0.01109 -0.12679 -3.15133 0.35068 0 0 0 -0.55617 0 -0.05296 0.02986 1.45317 0 -0.1179 0 -1.2888 -0.35861 0.36073 -2.34396
ASN_78 -3.42306 0.11828 3.81612 -0.2038 0.02704 0.34263 1.37322 -1.89149 -0 -0 -1.13374 -0.52934 0 0 0 0 0 -0.00597 0.09372 0 2.5067 -0.53481 0 -0.93687 -0.18043 0.37393 -0.18786
HIS_D:CtermProteinFull_79 -1.04189 0.14758 1.84514 -0.80979 0.22632 1.59058 0.69007 -0.79718 -0.01109 -0.12679 -1.1547 -2.06175 0 0 0 0 0 0 0.09747 0 1.72265 0 0 -0.45461 0.05322 0.40796 0.32319
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

