REMARK ID 28402 DOMAINID 27825 MODEL 1 T1046s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 63.218
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 1.796751
REMARK    SCORE           omega:           0.576
REMARK    SCORE     cart_bonded:          41.975
REMARK    SCORE fa_intra_sol_xover4:          16.803
REMARK    SCORE     rama_prepro:          -8.644
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -425.399
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:          -8.882
REMARK    SCORE    fa_intra_rep:           0.768
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -15.849
REMARK    SCORE          fa_rep:          44.912
REMARK    SCORE           score:        -157.713
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.241
REMARK    SCORE          fa_dun:         109.316
REMARK    SCORE        hbond_sc:         -10.601
REMARK    SCORE             ref:           4.775
REMARK    SCORE         fa_elec:        -120.683
REMARK    SCORE     total_score:        -157.713
REMARK    SCORE          fa_sol:         275.469
REMARK    SCORE     hbond_sr_bb:         -50.376
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.633
ATOM      1  N   MET A   1       0.447  -0.280   0.118  1.00  8.290          N  
ATOM      2  CA  MET A   1       1.894  -0.314  -0.075  1.00  7.630          C  
ATOM      3  C   MET A   1       2.483   1.097  -0.105  1.00  6.760          C  
ATOM      4  O   MET A   1       3.046   1.546   0.890  1.00  6.660          O  
ATOM      5  CB  MET A   1       2.263  -1.093  -1.341  1.00 10.950          C  
ATOM      6  CG  MET A   1       3.786  -1.244  -1.577  1.00 10.950          C  
ATOM      7  SD  MET A   1       4.190  -2.146  -3.090  1.00 10.950          S  
ATOM      8  CE  MET A   1       3.905  -0.926  -4.363  1.00 10.950          C  
ATOM      9 1H   MET A   1       0.081  -1.221   0.091  1.00  9.950          H  
ATOM     10 2H   MET A   1       0.240   0.132   1.017  1.00  9.950          H  
ATOM     11 3H   MET A   1       0.013   0.268  -0.606  1.00  9.950          H  
ATOM     12  HA  MET A   1       2.338  -0.830   0.775  1.00  9.160          H  
ATOM     13 1HB  MET A   1       1.846  -2.097  -1.279  1.00 13.140          H  
ATOM     14 2HB  MET A   1       1.823  -0.616  -2.210  1.00 13.140          H  
ATOM     15 1HG  MET A   1       4.264  -0.267  -1.633  1.00 13.140          H  
ATOM     16 2HG  MET A   1       4.226  -1.780  -0.736  1.00 13.140          H  
ATOM     17 1HE  MET A   1       4.123  -1.364  -5.338  1.00 13.140          H  
ATOM     18 2HE  MET A   1       2.870  -0.594  -4.343  1.00 13.140          H  
ATOM     19 3HE  MET A   1       4.564  -0.082  -4.198  1.00 13.140          H  
ATOM     20  N   ASN A   2       2.368   1.798  -1.240  1.00  6.390          N  
ATOM     21  CA  ASN A   2       2.957   3.131  -1.368  1.00  5.750          C  
ATOM     22  C   ASN A   2       1.972   4.262  -1.681  1.00  4.650          C  
ATOM     23  O   ASN A   2       2.382   5.404  -1.909  1.00  4.710          O  
ATOM     24  CB  ASN A   2       4.023   3.046  -2.423  1.00  8.310          C  
ATOM     25  CG  ASN A   2       3.430   2.572  -3.696  1.00  8.310          C  
ATOM     26  OD1 ASN A   2       2.265   2.115  -3.723  1.00  8.310          O  
ATOM     27  ND2 ASN A   2       4.179   2.639  -4.749  1.00  8.310          N  
ATOM     28  H   ASN A   2       1.906   1.420  -2.062  1.00  7.670          H  
ATOM     29  HA  ASN A   2       3.430   3.384  -0.418  1.00  6.900          H  
ATOM     30 1HB  ASN A   2       4.475   4.026  -2.577  1.00  9.970          H  
ATOM     31 2HB  ASN A   2       4.804   2.356  -2.108  1.00  9.970          H  
ATOM     32 1HD2 ASN A   2       3.828   2.316  -5.627  1.00  9.970          H  
ATOM     33 2HD2 ASN A   2       5.109   3.004  -4.679  1.00  9.970          H  
ATOM     34  N   VAL A   3       0.683   3.948  -1.667  1.00  4.050          N  
ATOM     35  CA  VAL A   3      -0.368   4.917  -1.899  1.00  3.300          C  
ATOM     36  C   VAL A   3      -1.401   4.792  -0.786  1.00  2.580          C  
ATOM     37  O   VAL A   3      -1.822   3.689  -0.444  1.00  2.700          O  
ATOM     38  CB  VAL A   3      -1.008   4.751  -3.301  1.00  4.920          C  
ATOM     39  CG1 VAL A   3      -2.141   5.779  -3.505  1.00  4.920          C  
ATOM     40  CG2 VAL A   3       0.071   4.939  -4.391  1.00  4.920          C  
ATOM     41  H   VAL A   3       0.420   2.995  -1.479  1.00  4.860          H  
ATOM     42  HA  VAL A   3       0.062   5.902  -1.841  1.00  3.960          H  
ATOM     43  HB  VAL A   3      -1.449   3.757  -3.381  1.00  5.900          H  
ATOM     44 1HG1 VAL A   3      -2.582   5.635  -4.491  1.00  5.900          H  
ATOM     45 2HG1 VAL A   3      -2.921   5.635  -2.753  1.00  5.900          H  
ATOM     46 3HG1 VAL A   3      -1.760   6.780  -3.432  1.00  5.900          H  
ATOM     47 1HG2 VAL A   3      -0.385   4.813  -5.368  1.00  5.900          H  
ATOM     48 2HG2 VAL A   3       0.503   5.928  -4.324  1.00  5.900          H  
ATOM     49 3HG2 VAL A   3       0.853   4.206  -4.272  1.00  5.900          H  
ATOM     50  N   ASP A   4      -1.759   5.927  -0.197  1.00  2.240          N  
ATOM     51  CA  ASP A   4      -2.740   6.017   0.876  1.00  1.990          C  
ATOM     52  C   ASP A   4      -4.119   5.459   0.470  1.00  1.700          C  
ATOM     53  O   ASP A   4      -4.580   5.775  -0.628  1.00  1.700          O  
ATOM     54  CB  ASP A   4      -2.887   7.482   1.296  1.00  2.890          C  
ATOM     55  CG  ASP A   4      -3.859   7.666   2.408  1.00  2.890          C  
ATOM     56  OD1 ASP A   4      -5.033   7.826   2.096  1.00  2.890          O  
ATOM     57  OD2 ASP A   4      -3.478   7.613   3.547  1.00  2.890          O  
ATOM     58  H   ASP A   4      -1.331   6.779  -0.538  1.00  2.690          H  
ATOM     59  HA  ASP A   4      -2.327   5.458   1.710  1.00  2.390          H  
ATOM     60 1HB  ASP A   4      -1.917   7.854   1.630  1.00  3.460          H  
ATOM     61 2HB  ASP A   4      -3.180   8.083   0.449  1.00  3.460          H  
ATOM     62  N   PRO A   5      -4.779   4.609   1.294  1.00  1.590          N  
ATOM     63  CA  PRO A   5      -6.091   4.033   1.035  1.00  1.610          C  
ATOM     64  C   PRO A   5      -7.254   5.026   0.930  1.00  1.620          C  
ATOM     65  O   PRO A   5      -8.262   4.706   0.293  1.00  1.710          O  
ATOM     66  CB  PRO A   5      -6.287   3.083   2.227  1.00  2.420          C  
ATOM     67  CG  PRO A   5      -5.391   3.620   3.320  1.00  2.420          C  
ATOM     68  CD  PRO A   5      -4.193   4.195   2.601  1.00  2.420          C  
ATOM     69  HA  PRO A   5      -6.018   3.448   0.099  1.00  1.930          H  
ATOM     70 1HB  PRO A   5      -7.348   3.076   2.524  1.00  2.900          H  
ATOM     71 2HB  PRO A   5      -6.031   2.056   1.929  1.00  2.900          H  
ATOM     72 1HG  PRO A   5      -5.930   4.382   3.915  1.00  2.900          H  
ATOM     73 2HG  PRO A   5      -5.119   2.814   4.019  1.00  2.900          H  
ATOM     74 1HD  PRO A   5      -3.844   5.048   3.195  1.00  2.900          H  
ATOM     75 2HD  PRO A   5      -3.410   3.435   2.448  1.00  2.900          H  
ATOM     76  N   HIS A   6      -7.144   6.228   1.523  1.00  1.670          N  
ATOM     77  CA  HIS A   6      -8.250   7.161   1.413  1.00  1.840          C  
ATOM     78  C   HIS A   6      -8.081   7.822   0.082  1.00  1.750          C  
ATOM     79  O   HIS A   6      -9.050   8.005  -0.655  1.00  1.780          O  
ATOM     80  CB  HIS A   6      -8.274   8.155   2.568  1.00  2.510          C  
ATOM     81  CG  HIS A   6      -8.571   7.481   3.861  1.00  2.510          C  
ATOM     82  ND1 HIS A   6      -8.497   8.129   5.070  1.00  2.510          N  
ATOM     83  CD2 HIS A   6      -8.923   6.199   4.133  1.00  2.510          C  
ATOM     84  CE1 HIS A   6      -8.804   7.282   6.034  1.00  2.510          C  
ATOM     85  NE2 HIS A   6      -9.066   6.097   5.490  1.00  2.510          N  
ATOM     86  H   HIS A   6      -6.322   6.553   2.045  1.00  2.000          H  
ATOM     87  HA  HIS A   6      -9.201   6.634   1.402  1.00  2.210          H  
ATOM     88 1HB  HIS A   6      -7.309   8.655   2.653  1.00  3.010          H  
ATOM     89 2HB  HIS A   6      -9.027   8.917   2.394  1.00  3.010          H  
ATOM     90  HD1 HIS A   6      -8.438   9.156   5.193  1.00  3.010          H  
ATOM     91  HD2 HIS A   6      -9.090   5.323   3.499  1.00  3.010          H  
ATOM     92  HE1 HIS A   6      -8.807   7.614   7.070  1.00  3.010          H  
ATOM     93  N   PHE A   7      -6.820   8.095  -0.260  1.00  1.710          N  
ATOM     94  CA  PHE A   7      -6.507   8.679  -1.545  1.00  1.680          C  
ATOM     95  C   PHE A   7      -7.100   7.748  -2.596  1.00  1.420          C  
ATOM     96  O   PHE A   7      -7.910   8.168  -3.417  1.00  1.350          O  
ATOM     97  CB  PHE A   7      -4.991   8.808  -1.736  1.00  2.360          C  
ATOM     98  CG  PHE A   7      -4.559   9.381  -3.007  1.00  2.360          C  
ATOM     99  CD1 PHE A   7      -4.422  10.749  -3.159  1.00  2.360          C  
ATOM    100  CD2 PHE A   7      -4.299   8.558  -4.082  1.00  2.360          C  
ATOM    101  CE1 PHE A   7      -4.027  11.274  -4.358  1.00  2.360          C  
ATOM    102  CE2 PHE A   7      -3.914   9.078  -5.268  1.00  2.360          C  
ATOM    103  CZ  PHE A   7      -3.771  10.441  -5.414  1.00  2.360          C  
ATOM    104  H   PHE A   7      -6.079   7.910   0.433  1.00  2.050          H  
ATOM    105  HA  PHE A   7      -6.984   9.650  -1.636  1.00  2.020          H  
ATOM    106 1HB  PHE A   7      -4.575   9.394  -0.943  1.00  2.840          H  
ATOM    107 2HB  PHE A   7      -4.542   7.842  -1.671  1.00  2.840          H  
ATOM    108  HD1 PHE A   7      -4.624  11.403  -2.326  1.00  2.840          H  
ATOM    109  HD2 PHE A   7      -4.411   7.472  -3.978  1.00  2.840          H  
ATOM    110  HE1 PHE A   7      -3.915  12.338  -4.475  1.00  2.840          H  
ATOM    111  HE2 PHE A   7      -3.714   8.423  -6.107  1.00  2.840          H  
ATOM    112  HZ  PHE A   7      -3.457  10.847  -6.377  1.00  2.840          H  
ATOM    113  N   ASP A   8      -6.783   6.446  -2.531  1.00  1.340          N  
ATOM    114  CA  ASP A   8      -7.320   5.543  -3.542  1.00  1.220          C  
ATOM    115  C   ASP A   8      -8.842   5.596  -3.662  1.00  1.100          C  
ATOM    116  O   ASP A   8      -9.359   5.688  -4.781  1.00  1.020          O  
ATOM    117  CB  ASP A   8      -6.942   4.097  -3.235  1.00  1.760          C  
ATOM    118  CG  ASP A   8      -5.499   3.774  -3.476  1.00  1.760          C  
ATOM    119  OD1 ASP A   8      -4.830   4.528  -4.136  1.00  1.760          O  
ATOM    120  OD2 ASP A   8      -5.069   2.753  -3.006  1.00  1.760          O  
ATOM    121  H   ASP A   8      -6.108   6.112  -1.832  1.00  1.610          H  
ATOM    122  HA  ASP A   8      -6.893   5.825  -4.503  1.00  1.460          H  
ATOM    123 1HB  ASP A   8      -7.170   3.888  -2.189  1.00  2.110          H  
ATOM    124 2HB  ASP A   8      -7.556   3.427  -3.839  1.00  2.110          H  
ATOM    125  N   LYS A   9      -9.567   5.575  -2.534  1.00  1.160          N  
ATOM    126  CA  LYS A   9     -11.029   5.618  -2.611  1.00  1.140          C  
ATOM    127  C   LYS A   9     -11.535   6.907  -3.253  1.00  1.070          C  
ATOM    128  O   LYS A   9     -12.482   6.893  -4.055  1.00  1.010          O  
ATOM    129  CB  LYS A   9     -11.638   5.455  -1.220  1.00  1.600          C  
ATOM    130  CG  LYS A   9     -11.499   4.051  -0.642  1.00  1.600          C  
ATOM    131  CD  LYS A   9     -12.091   3.955   0.762  1.00  1.600          C  
ATOM    132  CE  LYS A   9     -11.941   2.544   1.328  1.00  1.600          C  
ATOM    133  NZ  LYS A   9     -12.505   2.428   2.708  1.00  1.600          N  
ATOM    134  H   LYS A   9      -9.098   5.481  -1.624  1.00  1.390          H  
ATOM    135  HA  LYS A   9     -11.358   4.786  -3.237  1.00  1.370          H  
ATOM    136 1HB  LYS A   9     -11.148   6.152  -0.534  1.00  1.920          H  
ATOM    137 2HB  LYS A   9     -12.695   5.712  -1.252  1.00  1.920          H  
ATOM    138 1HG  LYS A   9     -12.014   3.347  -1.297  1.00  1.920          H  
ATOM    139 2HG  LYS A   9     -10.447   3.779  -0.609  1.00  1.920          H  
ATOM    140 1HD  LYS A   9     -11.570   4.657   1.419  1.00  1.920          H  
ATOM    141 2HD  LYS A   9     -13.147   4.221   0.734  1.00  1.920          H  
ATOM    142 1HE  LYS A   9     -12.458   1.843   0.675  1.00  1.920          H  
ATOM    143 2HE  LYS A   9     -10.882   2.286   1.357  1.00  1.920          H  
ATOM    144 1HZ  LYS A   9     -12.385   1.481   3.042  1.00  1.920          H  
ATOM    145 2HZ  LYS A   9     -12.025   3.066   3.328  1.00  1.920          H  
ATOM    146 3HZ  LYS A   9     -13.490   2.654   2.691  1.00  1.920          H  
ATOM    147  N   PHE A  10     -10.896   8.021  -2.899  1.00  1.150          N  
ATOM    148  CA  PHE A  10     -11.256   9.324  -3.417  1.00  1.160          C  
ATOM    149  C   PHE A  10     -11.010   9.397  -4.916  1.00  1.110          C  
ATOM    150  O   PHE A  10     -11.819   9.972  -5.662  1.00  1.150          O  
ATOM    151  CB  PHE A  10     -10.404  10.402  -2.750  1.00  1.620          C  
ATOM    152  CG  PHE A  10     -10.629  10.632  -1.271  1.00  1.620          C  
ATOM    153  CD1 PHE A  10     -11.787  10.245  -0.593  1.00  1.620          C  
ATOM    154  CD2 PHE A  10      -9.636  11.251  -0.551  1.00  1.620          C  
ATOM    155  CE1 PHE A  10     -11.911  10.480   0.759  1.00  1.620          C  
ATOM    156  CE2 PHE A  10      -9.766  11.484   0.793  1.00  1.620          C  
ATOM    157  CZ  PHE A  10     -10.901  11.098   1.448  1.00  1.620          C  
ATOM    158  H   PHE A  10     -10.154   7.962  -2.191  1.00  1.380          H  
ATOM    159  HA  PHE A  10     -12.313   9.502  -3.243  1.00  1.390          H  
ATOM    160 1HB  PHE A  10      -9.364  10.123  -2.863  1.00  1.940          H  
ATOM    161 2HB  PHE A  10     -10.530  11.331  -3.269  1.00  1.940          H  
ATOM    162  HD1 PHE A  10     -12.597   9.749  -1.115  1.00  1.940          H  
ATOM    163  HD2 PHE A  10      -8.741  11.553  -1.070  1.00  1.940          H  
ATOM    164  HE1 PHE A  10     -12.815  10.170   1.281  1.00  1.940          H  
ATOM    165  HE2 PHE A  10      -8.975  11.973   1.343  1.00  1.940          H  
ATOM    166  HZ  PHE A  10     -11.002  11.279   2.519  1.00  1.940          H  
ATOM    167  N   MET A  11      -9.888   8.822  -5.368  1.00  1.060          N  
ATOM    168  CA  MET A  11      -9.559   8.903  -6.777  1.00  1.030          C  
ATOM    169  C   MET A  11     -10.588   8.165  -7.572  1.00  0.920          C  
ATOM    170  O   MET A  11     -11.071   8.662  -8.590  1.00  0.910          O  
ATOM    171  CB  MET A  11      -8.223   8.262  -7.125  1.00  1.450          C  
ATOM    172  CG  MET A  11      -7.028   8.849  -6.486  1.00  1.450          C  
ATOM    173  SD  MET A  11      -6.794  10.588  -6.658  1.00  1.450          S  
ATOM    174  CE  MET A  11      -7.409  11.087  -5.029  1.00  1.450          C  
ATOM    175  H   MET A  11      -9.245   8.390  -4.697  1.00  1.270          H  
ATOM    176  HA  MET A  11      -9.577   9.946  -7.080  1.00  1.240          H  
ATOM    177 1HB  MET A  11      -8.249   7.219  -6.805  1.00  1.740          H  
ATOM    178 2HB  MET A  11      -8.081   8.260  -8.205  1.00  1.740          H  
ATOM    179 1HG  MET A  11      -7.023   8.618  -5.464  1.00  1.740          H  
ATOM    180 2HG  MET A  11      -6.165   8.355  -6.918  1.00  1.740          H  
ATOM    181 1HE  MET A  11      -7.249  12.127  -4.875  1.00  1.740          H  
ATOM    182 2HE  MET A  11      -8.440  10.880  -4.942  1.00  1.740          H  
ATOM    183 3HE  MET A  11      -6.888  10.550  -4.265  1.00  1.740          H  
ATOM    184  N   GLU A  12     -10.975   6.986  -7.077  1.00  0.910          N  
ATOM    185  CA  GLU A  12     -11.918   6.174  -7.810  1.00  0.880          C  
ATOM    186  C   GLU A  12     -13.245   6.888  -7.980  1.00  0.860          C  
ATOM    187  O   GLU A  12     -13.846   6.821  -9.054  1.00  0.850          O  
ATOM    188  CB  GLU A  12     -12.160   4.852  -7.099  1.00  1.240          C  
ATOM    189  CG  GLU A  12     -11.011   3.883  -7.081  1.00  1.240          C  
ATOM    190  CD  GLU A  12     -11.343   2.655  -6.315  1.00  1.240          C  
ATOM    191  OE1 GLU A  12     -12.468   2.551  -5.831  1.00  1.240          O  
ATOM    192  OE2 GLU A  12     -10.479   1.807  -6.204  1.00  1.240          O  
ATOM    193  H   GLU A  12     -10.538   6.630  -6.220  1.00  1.090          H  
ATOM    194  HA  GLU A  12     -11.501   5.985  -8.788  1.00  1.060          H  
ATOM    195 1HB  GLU A  12     -12.474   5.038  -6.071  1.00  1.490          H  
ATOM    196 2HB  GLU A  12     -12.950   4.352  -7.603  1.00  1.490          H  
ATOM    197 1HG  GLU A  12     -10.770   3.590  -8.077  1.00  1.490          H  
ATOM    198 2HG  GLU A  12     -10.137   4.355  -6.659  1.00  1.490          H  
ATOM    199  N   SER A  13     -13.699   7.607  -6.950  1.00  0.930          N  
ATOM    200  CA  SER A  13     -14.947   8.350  -7.075  1.00  0.980          C  
ATOM    201  C   SER A  13     -14.809   9.377  -8.202  1.00  0.930          C  
ATOM    202  O   SER A  13     -15.681   9.483  -9.080  1.00  0.940          O  
ATOM    203  CB  SER A  13     -15.287   9.038  -5.771  1.00  1.350          C  
ATOM    204  OG  SER A  13     -16.500   9.732  -5.872  1.00  1.350          O  
ATOM    205  H   SER A  13     -13.198   7.575  -6.052  1.00  1.120          H  
ATOM    206  HA  SER A  13     -15.745   7.659  -7.335  1.00  1.180          H  
ATOM    207 1HB  SER A  13     -15.345   8.297  -4.975  1.00  1.620          H  
ATOM    208 2HB  SER A  13     -14.487   9.731  -5.511  1.00  1.620          H  
ATOM    209  HG  SER A  13     -16.614  10.182  -5.033  1.00  1.620          H  
ATOM    210  N   GLY A  14     -13.674  10.095  -8.201  1.00  0.900          N  
ATOM    211  CA  GLY A  14     -13.354  11.101  -9.209  1.00  0.880          C  
ATOM    212  C   GLY A  14     -13.391  10.518 -10.621  1.00  0.790          C  
ATOM    213  O   GLY A  14     -14.044  11.078 -11.510  1.00  0.850          O  
ATOM    214  H   GLY A  14     -13.018   9.957  -7.422  1.00  1.080          H  
ATOM    215 1HA  GLY A  14     -14.054  11.931  -9.129  1.00  1.060          H  
ATOM    216 2HA  GLY A  14     -12.357  11.494  -9.004  1.00  1.060          H  
ATOM    217  N   ILE A  15     -12.701   9.394 -10.813  1.00  0.690          N  
ATOM    218  CA  ILE A  15     -12.608   8.716 -12.100  1.00  0.650          C  
ATOM    219  C   ILE A  15     -13.962   8.231 -12.569  1.00  0.700          C  
ATOM    220  O   ILE A  15     -14.292   8.399 -13.745  1.00  0.740          O  
ATOM    221  CB  ILE A  15     -11.633   7.537 -12.018  1.00  0.930          C  
ATOM    222  CG1 ILE A  15     -10.264   8.106 -11.810  1.00  0.930          C  
ATOM    223  CG2 ILE A  15     -11.684   6.666 -13.336  1.00  0.930          C  
ATOM    224  CD1 ILE A  15      -9.286   7.132 -11.392  1.00  0.930          C  
ATOM    225  H   ILE A  15     -12.194   9.015 -10.008  1.00  0.830          H  
ATOM    226  HA  ILE A  15     -12.227   9.424 -12.830  1.00  0.780          H  
ATOM    227  HB  ILE A  15     -11.881   6.921 -11.155  1.00  1.110          H  
ATOM    228 1HG1 ILE A  15      -9.930   8.556 -12.739  1.00  1.110          H  
ATOM    229 2HG1 ILE A  15     -10.316   8.876 -11.055  1.00  1.110          H  
ATOM    230 1HG2 ILE A  15     -10.987   5.838 -13.287  1.00  1.110          H  
ATOM    231 2HG2 ILE A  15     -12.684   6.257 -13.480  1.00  1.110          H  
ATOM    232 3HG2 ILE A  15     -11.428   7.294 -14.178  1.00  1.110          H  
ATOM    233 1HD1 ILE A  15      -8.321   7.590 -11.262  1.00  1.110          H  
ATOM    234 2HD1 ILE A  15      -9.602   6.701 -10.448  1.00  1.110          H  
ATOM    235 3HD1 ILE A  15      -9.213   6.377 -12.136  1.00  1.110          H  
ATOM    236  N   ARG A  16     -14.738   7.597 -11.687  1.00  0.780          N  
ATOM    237  CA  ARG A  16     -16.046   7.126 -12.094  1.00  0.930          C  
ATOM    238  C   ARG A  16     -16.893   8.298 -12.574  1.00  1.010          C  
ATOM    239  O   ARG A  16     -17.537   8.189 -13.617  1.00  1.120          O  
ATOM    240  CB  ARG A  16     -16.742   6.386 -10.953  1.00  1.240          C  
ATOM    241  CG  ARG A  16     -16.186   4.970 -10.644  1.00  1.240          C  
ATOM    242  CD  ARG A  16     -17.092   4.193  -9.715  1.00  1.240          C  
ATOM    243  NE  ARG A  16     -17.124   4.765  -8.352  1.00  1.240          N  
ATOM    244  CZ  ARG A  16     -16.285   4.436  -7.327  1.00  1.240          C  
ATOM    245  NH1 ARG A  16     -15.352   3.502  -7.474  1.00  1.240          N  
ATOM    246  NH2 ARG A  16     -16.408   5.062  -6.170  1.00  1.240          N  
ATOM    247  H   ARG A  16     -14.413   7.444 -10.728  1.00  0.940          H  
ATOM    248  HA  ARG A  16     -15.919   6.429 -12.918  1.00  1.120          H  
ATOM    249 1HB  ARG A  16     -16.652   6.977 -10.040  1.00  1.490          H  
ATOM    250 2HB  ARG A  16     -17.799   6.281 -11.177  1.00  1.490          H  
ATOM    251 1HG  ARG A  16     -16.092   4.412 -11.575  1.00  1.490          H  
ATOM    252 2HG  ARG A  16     -15.206   5.053 -10.182  1.00  1.490          H  
ATOM    253 1HD  ARG A  16     -18.107   4.217 -10.113  1.00  1.490          H  
ATOM    254 2HD  ARG A  16     -16.761   3.159  -9.657  1.00  1.490          H  
ATOM    255  HE  ARG A  16     -17.814   5.484  -8.170  1.00  1.490          H  
ATOM    256 1HH1 ARG A  16     -15.250   3.018  -8.350  1.00  1.490          H  
ATOM    257 2HH1 ARG A  16     -14.703   3.248  -6.694  1.00  1.490          H  
ATOM    258 1HH2 ARG A  16     -17.113   5.780  -6.055  1.00  1.490          H  
ATOM    259 2HH2 ARG A  16     -15.777   4.841  -5.414  1.00  1.490          H  
ATOM    260  N   HIS A  17     -16.833   9.440 -11.878  1.00  1.010          N  
ATOM    261  CA  HIS A  17     -17.595  10.625 -12.260  1.00  1.130          C  
ATOM    262  C   HIS A  17     -17.168  11.082 -13.669  1.00  1.020          C  
ATOM    263  O   HIS A  17     -18.020  11.313 -14.541  1.00  1.110          O  
ATOM    264  CB  HIS A  17     -17.429  11.703 -11.178  1.00  1.530          C  
ATOM    265  CG  HIS A  17     -18.296  12.909 -11.320  1.00  1.530          C  
ATOM    266  ND1 HIS A  17     -19.671  12.848 -11.211  1.00  1.530          N  
ATOM    267  CD2 HIS A  17     -17.993  14.206 -11.488  1.00  1.530          C  
ATOM    268  CE1 HIS A  17     -20.174  14.061 -11.343  1.00  1.530          C  
ATOM    269  NE2 HIS A  17     -19.180  14.907 -11.511  1.00  1.530          N  
ATOM    270  H   HIS A  17     -16.295   9.469 -11.002  1.00  1.210          H  
ATOM    271  HA  HIS A  17     -18.649  10.381 -12.311  1.00  1.360          H  
ATOM    272 1HB  HIS A  17     -17.617  11.257 -10.200  1.00  1.840          H  
ATOM    273 2HB  HIS A  17     -16.394  12.041 -11.174  1.00  1.840          H  
ATOM    274  HD2 HIS A  17     -16.994  14.605 -11.579  1.00  1.840          H  
ATOM    275  HE1 HIS A  17     -21.231  14.323 -11.312  1.00  1.840          H  
ATOM    276  HE2 HIS A  17     -19.294  15.935 -11.637  1.00  1.840          H  
ATOM    277  N   VAL A  18     -15.848  11.123 -13.921  1.00  0.870          N  
ATOM    278  CA  VAL A  18     -15.349  11.513 -15.236  1.00  0.790          C  
ATOM    279  C   VAL A  18     -15.920  10.606 -16.322  1.00  0.800          C  
ATOM    280  O   VAL A  18     -16.419  11.102 -17.322  1.00  0.840          O  
ATOM    281  CB  VAL A  18     -13.777  11.446 -15.266  1.00  1.140          C  
ATOM    282  CG1 VAL A  18     -13.204  11.583 -16.689  1.00  1.140          C  
ATOM    283  CG2 VAL A  18     -13.185  12.587 -14.427  1.00  1.140          C  
ATOM    284  H   VAL A  18     -15.195  10.925 -13.157  1.00  1.040          H  
ATOM    285  HA  VAL A  18     -15.667  12.531 -15.433  1.00  0.950          H  
ATOM    286  HB  VAL A  18     -13.468  10.487 -14.864  1.00  1.370          H  
ATOM    287 1HG1 VAL A  18     -12.123  11.522 -16.636  1.00  1.370          H  
ATOM    288 2HG1 VAL A  18     -13.571  10.772 -17.311  1.00  1.370          H  
ATOM    289 3HG1 VAL A  18     -13.485  12.535 -17.117  1.00  1.370          H  
ATOM    290 1HG2 VAL A  18     -12.098  12.523 -14.426  1.00  1.370          H  
ATOM    291 2HG2 VAL A  18     -13.472  13.539 -14.843  1.00  1.370          H  
ATOM    292 3HG2 VAL A  18     -13.547  12.521 -13.412  1.00  1.370          H  
ATOM    293  N   TYR A  19     -15.895   9.290 -16.133  1.00  0.870          N  
ATOM    294  CA  TYR A  19     -16.402   8.403 -17.181  1.00  1.010          C  
ATOM    295  C   TYR A  19     -17.920   8.335 -17.318  1.00  1.110          C  
ATOM    296  O   TYR A  19     -18.435   8.231 -18.433  1.00  1.170          O  
ATOM    297  CB  TYR A  19     -15.784   7.029 -17.023  1.00  1.360          C  
ATOM    298  CG  TYR A  19     -14.406   7.090 -17.516  1.00  1.360          C  
ATOM    299  CD1 TYR A  19     -13.363   7.221 -16.659  1.00  1.360          C  
ATOM    300  CD2 TYR A  19     -14.191   7.060 -18.858  1.00  1.360          C  
ATOM    301  CE1 TYR A  19     -12.110   7.338 -17.145  1.00  1.360          C  
ATOM    302  CE2 TYR A  19     -12.934   7.176 -19.335  1.00  1.360          C  
ATOM    303  CZ  TYR A  19     -11.899   7.320 -18.493  1.00  1.360          C  
ATOM    304  OH  TYR A  19     -10.647   7.465 -19.010  1.00  1.360          O  
ATOM    305  H   TYR A  19     -15.462   8.916 -15.281  1.00  1.040          H  
ATOM    306  HA  TYR A  19     -16.033   8.796 -18.126  1.00  1.210          H  
ATOM    307 1HB  TYR A  19     -15.776   6.737 -15.967  1.00  1.630          H  
ATOM    308 2HB  TYR A  19     -16.333   6.288 -17.590  1.00  1.630          H  
ATOM    309  HD1 TYR A  19     -13.533   7.242 -15.602  1.00  1.630          H  
ATOM    310  HD2 TYR A  19     -15.030   6.957 -19.548  1.00  1.630          H  
ATOM    311  HE1 TYR A  19     -11.288   7.445 -16.467  1.00  1.630          H  
ATOM    312  HE2 TYR A  19     -12.761   7.161 -20.403  1.00  1.630          H  
ATOM    313  HH  TYR A  19      -9.970   7.255 -18.340  1.00  1.630          H  
ATOM    314  N   MET A  20     -18.662   8.443 -16.217  1.00  1.200          N  
ATOM    315  CA  MET A  20     -20.121   8.377 -16.301  1.00  1.390          C  
ATOM    316  C   MET A  20     -20.674   9.508 -17.155  1.00  1.280          C  
ATOM    317  O   MET A  20     -21.691   9.349 -17.827  1.00  1.410          O  
ATOM    318  CB  MET A  20     -20.757   8.402 -14.911  1.00  1.870          C  
ATOM    319  CG  MET A  20     -20.587   7.104 -14.104  1.00  1.870          C  
ATOM    320  SD  MET A  20     -21.521   7.078 -12.556  1.00  1.870          S  
ATOM    321  CE  MET A  20     -20.572   8.199 -11.520  1.00  1.870          C  
ATOM    322  H   MET A  20     -18.208   8.515 -15.302  1.00  1.440          H  
ATOM    323  HA  MET A  20     -20.393   7.442 -16.783  1.00  1.670          H  
ATOM    324 1HB  MET A  20     -20.301   9.217 -14.344  1.00  2.240          H  
ATOM    325 2HB  MET A  20     -21.820   8.619 -15.001  1.00  2.240          H  
ATOM    326 1HG  MET A  20     -20.932   6.274 -14.718  1.00  2.240          H  
ATOM    327 2HG  MET A  20     -19.548   6.932 -13.882  1.00  2.240          H  
ATOM    328 1HE  MET A  20     -21.034   8.262 -10.536  1.00  2.240          H  
ATOM    329 2HE  MET A  20     -19.558   7.837 -11.421  1.00  2.240          H  
ATOM    330 3HE  MET A  20     -20.564   9.185 -11.968  1.00  2.240          H  
ATOM    331  N   LEU A  21     -19.982  10.641 -17.163  1.00  1.120          N  
ATOM    332  CA  LEU A  21     -20.401  11.801 -17.924  1.00  1.100          C  
ATOM    333  C   LEU A  21     -19.954  11.818 -19.399  1.00  1.060          C  
ATOM    334  O   LEU A  21     -20.213  12.795 -20.107  1.00  1.190          O  
ATOM    335  CB  LEU A  21     -19.880  13.034 -17.202  1.00  1.550          C  
ATOM    336  CG  LEU A  21     -20.450  13.288 -15.771  1.00  1.550          C  
ATOM    337  CD1 LEU A  21     -19.693  14.427 -15.174  1.00  1.550          C  
ATOM    338  CD2 LEU A  21     -21.954  13.613 -15.821  1.00  1.550          C  
ATOM    339  H   LEU A  21     -19.165  10.738 -16.544  1.00  1.340          H  
ATOM    340  HA  LEU A  21     -21.485  11.814 -17.930  1.00  1.320          H  
ATOM    341 1HB  LEU A  21     -18.806  12.905 -17.092  1.00  1.860          H  
ATOM    342 2HB  LEU A  21     -20.062  13.915 -17.814  1.00  1.860          H  
ATOM    343  HG  LEU A  21     -20.291  12.408 -15.145  1.00  1.860          H  
ATOM    344 1HD1 LEU A  21     -20.052  14.624 -14.176  1.00  1.860          H  
ATOM    345 2HD1 LEU A  21     -18.647  14.159 -15.134  1.00  1.860          H  
ATOM    346 3HD1 LEU A  21     -19.826  15.311 -15.786  1.00  1.860          H  
ATOM    347 1HD2 LEU A  21     -22.308  13.801 -14.807  1.00  1.860          H  
ATOM    348 2HD2 LEU A  21     -22.115  14.502 -16.433  1.00  1.860          H  
ATOM    349 3HD2 LEU A  21     -22.512  12.781 -16.237  1.00  1.860          H  
ATOM    350  N   PHE A  22     -19.274  10.769 -19.874  1.00  1.050          N  
ATOM    351  CA  PHE A  22     -18.830  10.740 -21.270  1.00  1.200          C  
ATOM    352  C   PHE A  22     -19.916  10.484 -22.294  1.00  1.190          C  
ATOM    353  O   PHE A  22     -20.780   9.627 -22.110  1.00  1.260          O  
ATOM    354  CB  PHE A  22     -17.810   9.637 -21.526  1.00  1.620          C  
ATOM    355  CG  PHE A  22     -16.425   9.869 -21.152  1.00  1.620          C  
ATOM    356  CD1 PHE A  22     -15.469   9.123 -21.782  1.00  1.620          C  
ATOM    357  CD2 PHE A  22     -16.035  10.797 -20.235  1.00  1.620          C  
ATOM    358  CE1 PHE A  22     -14.177   9.288 -21.493  1.00  1.620          C  
ATOM    359  CE2 PHE A  22     -14.724  10.967 -19.941  1.00  1.620          C  
ATOM    360  CZ  PHE A  22     -13.799  10.208 -20.558  1.00  1.620          C  
ATOM    361  H   PHE A  22     -19.073   9.967 -19.269  1.00  1.260          H  
ATOM    362  HA  PHE A  22     -18.379  11.704 -21.500  1.00  1.440          H  
ATOM    363 1HB  PHE A  22     -18.140   8.755 -20.979  1.00  1.940          H  
ATOM    364 2HB  PHE A  22     -17.829   9.381 -22.571  1.00  1.940          H  
ATOM    365  HD1 PHE A  22     -15.767   8.384 -22.529  1.00  1.940          H  
ATOM    366  HD2 PHE A  22     -16.773  11.400 -19.730  1.00  1.940          H  
ATOM    367  HE1 PHE A  22     -13.435   8.678 -22.002  1.00  1.940          H  
ATOM    368  HE2 PHE A  22     -14.434  11.707 -19.209  1.00  1.940          H  
ATOM    369  HZ  PHE A  22     -12.764  10.323 -20.316  1.00  1.940          H  
ATOM    370  N   GLU A  23     -19.779  11.154 -23.447  1.00  1.620          N  
ATOM    371  CA  GLU A  23     -20.625  10.915 -24.617  1.00  1.940          C  
ATOM    372  C   GLU A  23     -20.396   9.502 -25.154  1.00  1.840          C  
ATOM    373  O   GLU A  23     -21.322   8.822 -25.594  1.00  2.010          O  
ATOM    374  CB  GLU A  23     -20.308  11.939 -25.708  1.00  2.590          C  
ATOM    375  CG  GLU A  23     -20.744  13.367 -25.390  1.00  2.590          C  
ATOM    376  CD  GLU A  23     -20.299  14.354 -26.437  1.00  2.590          C  
ATOM    377  OE1 GLU A  23     -19.400  14.030 -27.177  1.00  2.590          O  
ATOM    378  OE2 GLU A  23     -20.854  15.425 -26.495  1.00  2.590          O  
ATOM    379  H   GLU A  23     -19.066  11.868 -23.511  1.00  1.940          H  
ATOM    380  HA  GLU A  23     -21.670  11.013 -24.321  1.00  2.330          H  
ATOM    381 1HB  GLU A  23     -19.233  11.950 -25.889  1.00  3.110          H  
ATOM    382 2HB  GLU A  23     -20.789  11.638 -26.638  1.00  3.110          H  
ATOM    383 1HG  GLU A  23     -21.831  13.393 -25.322  1.00  3.110          H  
ATOM    384 2HG  GLU A  23     -20.340  13.659 -24.422  1.00  3.110          H  
ATOM    385  N   ASN A  24     -19.137   9.070 -25.092  1.00  1.710          N  
ATOM    386  CA  ASN A  24     -18.702   7.759 -25.544  1.00  1.700          C  
ATOM    387  C   ASN A  24     -17.831   7.100 -24.481  1.00  1.480          C  
ATOM    388  O   ASN A  24     -16.601   7.119 -24.554  1.00  1.570          O  
ATOM    389  CB  ASN A  24     -17.970   7.864 -26.869  1.00  2.380          C  
ATOM    390  CG  ASN A  24     -18.862   8.336 -27.996  1.00  2.380          C  
ATOM    391  OD1 ASN A  24     -19.659   7.553 -28.527  1.00  2.380          O  
ATOM    392  ND2 ASN A  24     -18.748   9.585 -28.375  1.00  2.380          N  
ATOM    393  H   ASN A  24     -18.445   9.712 -24.740  1.00  2.050          H  
ATOM    394  HA  ASN A  24     -19.580   7.125 -25.682  1.00  2.040          H  
ATOM    395 1HB  ASN A  24     -17.137   8.559 -26.767  1.00  2.860          H  
ATOM    396 2HB  ASN A  24     -17.555   6.891 -27.132  1.00  2.860          H  
ATOM    397 1HD2 ASN A  24     -19.321   9.935 -29.116  1.00  2.860          H  
ATOM    398 2HD2 ASN A  24     -18.101  10.196 -27.923  1.00  2.860          H  
ATOM    399  N   LYS A  25     -18.498   6.579 -23.462  1.00  1.340          N  
ATOM    400  CA  LYS A  25     -17.891   5.930 -22.304  1.00  1.280          C  
ATOM    401  C   LYS A  25     -17.157   4.657 -22.720  1.00  1.360          C  
ATOM    402  O   LYS A  25     -17.624   3.928 -23.596  1.00  1.650          O  
ATOM    403  CB  LYS A  25     -18.979   5.655 -21.259  1.00  1.820          C  
ATOM    404  CG  LYS A  25     -18.521   5.061 -19.924  1.00  1.820          C  
ATOM    405  CD  LYS A  25     -19.715   5.005 -18.945  1.00  1.820          C  
ATOM    406  CE  LYS A  25     -19.346   4.461 -17.559  1.00  1.820          C  
ATOM    407  NZ  LYS A  25     -19.112   2.973 -17.562  1.00  1.820          N  
ATOM    408  H   LYS A  25     -19.508   6.634 -23.500  1.00  1.610          H  
ATOM    409  HA  LYS A  25     -17.157   6.604 -21.866  1.00  1.540          H  
ATOM    410 1HB  LYS A  25     -19.496   6.594 -21.033  1.00  2.180          H  
ATOM    411 2HB  LYS A  25     -19.716   4.979 -21.684  1.00  2.180          H  
ATOM    412 1HG  LYS A  25     -18.121   4.060 -20.080  1.00  2.180          H  
ATOM    413 2HG  LYS A  25     -17.738   5.693 -19.502  1.00  2.180          H  
ATOM    414 1HD  LYS A  25     -20.116   6.018 -18.826  1.00  2.180          H  
ATOM    415 2HD  LYS A  25     -20.497   4.378 -19.370  1.00  2.180          H  
ATOM    416 1HE  LYS A  25     -18.442   4.962 -17.214  1.00  2.180          H  
ATOM    417 2HE  LYS A  25     -20.157   4.689 -16.867  1.00  2.180          H  
ATOM    418 1HZ  LYS A  25     -18.878   2.668 -16.627  1.00  2.180          H  
ATOM    419 2HZ  LYS A  25     -19.954   2.500 -17.867  1.00  2.180          H  
ATOM    420 3HZ  LYS A  25     -18.356   2.739 -18.185  1.00  2.180          H  
ATOM    421  N   SER A  26     -16.025   4.380 -22.075  1.00  1.270          N  
ATOM    422  CA  SER A  26     -15.239   3.178 -22.348  1.00  1.430          C  
ATOM    423  C   SER A  26     -14.623   2.643 -21.057  1.00  1.400          C  
ATOM    424  O   SER A  26     -14.550   3.358 -20.058  1.00  1.340          O  
ATOM    425  CB  SER A  26     -14.159   3.486 -23.370  1.00  1.940          C  
ATOM    426  OG  SER A  26     -13.245   4.424 -22.867  1.00  1.940          O  
ATOM    427  H   SER A  26     -15.684   5.024 -21.378  1.00  1.520          H  
ATOM    428  HA  SER A  26     -15.901   2.415 -22.758  1.00  1.720          H  
ATOM    429 1HB  SER A  26     -13.632   2.567 -23.630  1.00  2.330          H  
ATOM    430 2HB  SER A  26     -14.620   3.871 -24.280  1.00  2.330          H  
ATOM    431  HG  SER A  26     -12.531   4.493 -23.518  1.00  2.330          H  
ATOM    432  N   VAL A  27     -14.202   1.371 -21.072  1.00  1.490          N  
ATOM    433  CA  VAL A  27     -13.629   0.733 -19.880  1.00  1.530          C  
ATOM    434  C   VAL A  27     -12.119   0.860 -19.717  1.00  1.510          C  
ATOM    435  O   VAL A  27     -11.650   1.289 -18.655  1.00  1.460          O  
ATOM    436  CB  VAL A  27     -14.005  -0.763 -19.857  1.00  2.130          C  
ATOM    437  CG1 VAL A  27     -13.319  -1.487 -18.665  1.00  2.130          C  
ATOM    438  CG2 VAL A  27     -15.522  -0.879 -19.747  1.00  2.130          C  
ATOM    439  H   VAL A  27     -14.293   0.843 -21.932  1.00  1.790          H  
ATOM    440  HA  VAL A  27     -14.094   1.198 -19.012  1.00  1.840          H  
ATOM    441  HB  VAL A  27     -13.660  -1.242 -20.779  1.00  2.550          H  
ATOM    442 1HG1 VAL A  27     -13.605  -2.539 -18.674  1.00  2.550          H  
ATOM    443 2HG1 VAL A  27     -12.229  -1.425 -18.737  1.00  2.550          H  
ATOM    444 3HG1 VAL A  27     -13.641  -1.033 -17.727  1.00  2.550          H  
ATOM    445 1HG2 VAL A  27     -15.809  -1.931 -19.740  1.00  2.550          H  
ATOM    446 2HG2 VAL A  27     -15.854  -0.405 -18.825  1.00  2.550          H  
ATOM    447 3HG2 VAL A  27     -15.990  -0.384 -20.596  1.00  2.550          H  
ATOM    448  N   GLU A  28     -11.359   0.508 -20.755  1.00  1.610          N  
ATOM    449  CA  GLU A  28      -9.891   0.487 -20.703  1.00  1.710          C  
ATOM    450  C   GLU A  28      -9.331   1.869 -20.367  1.00  1.570          C  
ATOM    451  O   GLU A  28      -8.268   2.005 -19.749  1.00  1.690          O  
ATOM    452  CB  GLU A  28      -9.358  -0.014 -22.045  1.00  2.350          C  
ATOM    453  CG  GLU A  28      -9.771  -1.463 -22.363  1.00  2.350          C  
ATOM    454  CD  GLU A  28     -11.173  -1.578 -22.961  1.00  2.350          C  
ATOM    455  OE1 GLU A  28     -11.834  -0.560 -23.094  1.00  2.350          O  
ATOM    456  OE2 GLU A  28     -11.582  -2.668 -23.261  1.00  2.350          O  
ATOM    457  H   GLU A  28     -11.814   0.199 -21.614  1.00  1.930          H  
ATOM    458  HA  GLU A  28      -9.581  -0.211 -19.920  1.00  2.050          H  
ATOM    459 1HB  GLU A  28      -9.718   0.631 -22.845  1.00  2.820          H  
ATOM    460 2HB  GLU A  28      -8.270   0.035 -22.045  1.00  2.820          H  
ATOM    461 1HG  GLU A  28      -9.052  -1.891 -23.060  1.00  2.820          H  
ATOM    462 2HG  GLU A  28      -9.729  -2.044 -21.438  1.00  2.820          H  
ATOM    463  N   SER A  29     -10.083   2.883 -20.769  1.00  1.410          N  
ATOM    464  CA  SER A  29      -9.797   4.279 -20.543  1.00  1.370          C  
ATOM    465  C   SER A  29      -9.774   4.581 -19.033  1.00  1.210          C  
ATOM    466  O   SER A  29      -9.043   5.473 -18.574  1.00  1.120          O  
ATOM    467  CB  SER A  29     -10.882   5.090 -21.212  1.00  1.930          C  
ATOM    468  OG  SER A  29     -10.908   4.908 -22.611  1.00  1.930          O  
ATOM    469  H   SER A  29     -10.903   2.673 -21.320  1.00  1.690          H  
ATOM    470  HA  SER A  29      -8.824   4.519 -20.973  1.00  1.640          H  
ATOM    471 1HB  SER A  29     -11.846   4.816 -20.779  1.00  2.320          H  
ATOM    472 2HB  SER A  29     -10.715   6.128 -21.014  1.00  2.320          H  
ATOM    473  HG  SER A  29     -11.734   5.322 -22.907  1.00  2.320          H  
ATOM    474  N   SER A  30     -10.635   3.900 -18.252  1.00  1.220          N  
ATOM    475  CA  SER A  30     -10.678   4.171 -16.831  1.00  1.090          C  
ATOM    476  C   SER A  30      -9.553   3.425 -16.177  1.00  0.980          C  
ATOM    477  O   SER A  30      -8.908   3.946 -15.269  1.00  0.880          O  
ATOM    478  CB  SER A  30     -11.989   3.717 -16.235  1.00  1.580          C  
ATOM    479  OG  SER A  30     -12.067   2.315 -16.238  1.00  1.580          O  
ATOM    480  H   SER A  30     -11.225   3.159 -18.618  1.00  1.460          H  
ATOM    481  HA  SER A  30     -10.530   5.228 -16.654  1.00  1.310          H  
ATOM    482 1HB  SER A  30     -12.079   4.098 -15.223  1.00  1.890          H  
ATOM    483 2HB  SER A  30     -12.814   4.129 -16.817  1.00  1.890          H  
ATOM    484  HG  SER A  30     -12.245   2.052 -17.160  1.00  1.890          H  
ATOM    485  N   GLU A  31      -9.189   2.261 -16.731  1.00  1.060          N  
ATOM    486  CA  GLU A  31      -8.102   1.495 -16.128  1.00  1.050          C  
ATOM    487  C   GLU A  31      -6.850   2.358 -16.154  1.00  0.890          C  
ATOM    488  O   GLU A  31      -6.110   2.442 -15.161  1.00  0.870          O  
ATOM    489  CB  GLU A  31      -7.868   0.174 -16.868  1.00  1.470          C  
ATOM    490  CG  GLU A  31      -8.991  -0.855 -16.699  1.00  1.470          C  
ATOM    491  CD  GLU A  31      -8.749  -2.124 -17.481  1.00  1.470          C  
ATOM    492  OE1 GLU A  31      -7.812  -2.154 -18.242  1.00  1.470          O  
ATOM    493  OE2 GLU A  31      -9.494  -3.060 -17.312  1.00  1.470          O  
ATOM    494  H   GLU A  31      -9.770   1.883 -17.483  1.00  1.270          H  
ATOM    495  HA  GLU A  31      -8.343   1.258 -15.103  1.00  1.260          H  
ATOM    496 1HB  GLU A  31      -7.745   0.363 -17.928  1.00  1.770          H  
ATOM    497 2HB  GLU A  31      -6.946  -0.280 -16.510  1.00  1.770          H  
ATOM    498 1HG  GLU A  31      -9.094  -1.099 -15.644  1.00  1.770          H  
ATOM    499 2HG  GLU A  31      -9.930  -0.404 -17.033  1.00  1.770          H  
ATOM    500  N   GLN A  32      -6.670   3.069 -17.271  1.00  0.870          N  
ATOM    501  CA  GLN A  32      -5.561   3.979 -17.439  1.00  0.880          C  
ATOM    502  C   GLN A  32      -5.570   5.095 -16.391  1.00  0.810          C  
ATOM    503  O   GLN A  32      -4.543   5.328 -15.750  1.00  0.890          O  
ATOM    504  CB  GLN A  32      -5.606   4.587 -18.828  1.00  1.230          C  
ATOM    505  CG  GLN A  32      -4.487   5.496 -19.112  1.00  1.230          C  
ATOM    506  CD  GLN A  32      -4.596   6.119 -20.459  1.00  1.230          C  
ATOM    507  OE1 GLN A  32      -5.632   6.687 -20.812  1.00  1.230          O  
ATOM    508  NE2 GLN A  32      -3.534   6.019 -21.242  1.00  1.230          N  
ATOM    509  H   GLN A  32      -7.316   2.899 -18.052  1.00  1.040          H  
ATOM    510  HA  GLN A  32      -4.636   3.417 -17.329  1.00  1.060          H  
ATOM    511 1HB  GLN A  32      -5.618   3.793 -19.575  1.00  1.470          H  
ATOM    512 2HB  GLN A  32      -6.530   5.152 -18.943  1.00  1.470          H  
ATOM    513 1HG  GLN A  32      -4.515   6.276 -18.378  1.00  1.470          H  
ATOM    514 2HG  GLN A  32      -3.545   4.952 -19.046  1.00  1.470          H  
ATOM    515 1HE2 GLN A  32      -3.550   6.415 -22.162  1.00  1.470          H  
ATOM    516 2HE2 GLN A  32      -2.713   5.546 -20.919  1.00  1.470          H  
ATOM    517  N   PHE A  33      -6.723   5.752 -16.184  1.00  0.780          N  
ATOM    518  CA  PHE A  33      -6.800   6.827 -15.191  1.00  0.880          C  
ATOM    519  C   PHE A  33      -6.609   6.316 -13.757  1.00  0.770          C  
ATOM    520  O   PHE A  33      -5.946   6.970 -12.946  1.00  0.870          O  
ATOM    521  CB  PHE A  33      -8.107   7.616 -15.310  1.00  1.190          C  
ATOM    522  CG  PHE A  33      -8.212   8.527 -16.566  1.00  1.190          C  
ATOM    523  CD1 PHE A  33      -7.171   8.647 -17.512  1.00  1.190          C  
ATOM    524  CD2 PHE A  33      -9.351   9.303 -16.779  1.00  1.190          C  
ATOM    525  CE1 PHE A  33      -7.293   9.481 -18.598  1.00  1.190          C  
ATOM    526  CE2 PHE A  33      -9.462  10.131 -17.881  1.00  1.190          C  
ATOM    527  CZ  PHE A  33      -8.434  10.222 -18.784  1.00  1.190          C  
ATOM    528  H   PHE A  33      -7.534   5.540 -16.780  1.00  0.940          H  
ATOM    529  HA  PHE A  33      -5.986   7.519 -15.376  1.00  1.060          H  
ATOM    530 1HB  PHE A  33      -8.941   6.913 -15.327  1.00  1.430          H  
ATOM    531 2HB  PHE A  33      -8.225   8.240 -14.432  1.00  1.430          H  
ATOM    532  HD1 PHE A  33      -6.258   8.078 -17.415  1.00  1.430          H  
ATOM    533  HD2 PHE A  33     -10.169   9.256 -16.063  1.00  1.430          H  
ATOM    534  HE1 PHE A  33      -6.478   9.546 -19.317  1.00  1.430          H  
ATOM    535  HE2 PHE A  33     -10.365  10.713 -18.034  1.00  1.430          H  
ATOM    536  HZ  PHE A  33      -8.521  10.874 -19.649  1.00  1.430          H  
ATOM    537  N   TYR A  34      -7.144   5.132 -13.420  1.00  0.650          N  
ATOM    538  CA  TYR A  34      -6.963   4.630 -12.052  1.00  0.660          C  
ATOM    539  C   TYR A  34      -5.471   4.499 -11.795  1.00  0.720          C  
ATOM    540  O   TYR A  34      -4.974   4.926 -10.740  1.00  0.810          O  
ATOM    541  CB  TYR A  34      -7.663   3.270 -11.827  1.00  0.920          C  
ATOM    542  CG  TYR A  34      -9.234   3.278 -11.786  1.00  0.920          C  
ATOM    543  CD1 TYR A  34      -9.922   2.659 -12.790  1.00  0.920          C  
ATOM    544  CD2 TYR A  34      -9.955   3.873 -10.769  1.00  0.920          C  
ATOM    545  CE1 TYR A  34     -11.282   2.626 -12.824  1.00  0.920          C  
ATOM    546  CE2 TYR A  34     -11.357   3.837 -10.810  1.00  0.920          C  
ATOM    547  CZ  TYR A  34     -12.001   3.221 -11.834  1.00  0.920          C  
ATOM    548  OH  TYR A  34     -13.374   3.183 -11.871  1.00  0.920          O  
ATOM    549  H   TYR A  34      -7.705   4.614 -14.099  1.00  0.780          H  
ATOM    550  HA  TYR A  34      -7.336   5.346 -11.337  1.00  0.790          H  
ATOM    551 1HB  TYR A  34      -7.358   2.592 -12.626  1.00  1.100          H  
ATOM    552 2HB  TYR A  34      -7.305   2.841 -10.894  1.00  1.100          H  
ATOM    553  HD1 TYR A  34      -9.382   2.190 -13.566  1.00  1.100          H  
ATOM    554  HD2 TYR A  34      -9.441   4.366  -9.944  1.00  1.100          H  
ATOM    555  HE1 TYR A  34     -11.789   2.121 -13.645  1.00  1.100          H  
ATOM    556  HE2 TYR A  34     -11.948   4.290 -10.035  1.00  1.100          H  
ATOM    557  HH  TYR A  34     -13.660   2.781 -12.697  1.00  1.100          H  
ATOM    558  N   SER A  35      -4.748   3.961 -12.785  1.00  0.790          N  
ATOM    559  CA  SER A  35      -3.313   3.814 -12.674  1.00  0.950          C  
ATOM    560  C   SER A  35      -2.635   5.171 -12.545  1.00  1.020          C  
ATOM    561  O   SER A  35      -1.827   5.367 -11.631  1.00  1.120          O  
ATOM    562  CB  SER A  35      -2.760   3.075 -13.874  1.00  1.270          C  
ATOM    563  OG  SER A  35      -1.370   2.932 -13.773  1.00  1.270          O  
ATOM    564  H   SER A  35      -5.231   3.602 -13.616  1.00  0.950          H  
ATOM    565  HA  SER A  35      -3.097   3.234 -11.779  1.00  1.140          H  
ATOM    566 1HB  SER A  35      -3.231   2.095 -13.947  1.00  1.520          H  
ATOM    567 2HB  SER A  35      -3.005   3.618 -14.780  1.00  1.520          H  
ATOM    568  HG  SER A  35      -1.098   2.464 -14.564  1.00  1.520          H  
ATOM    569  N   PHE A  36      -2.984   6.133 -13.413  1.00  1.030          N  
ATOM    570  CA  PHE A  36      -2.343   7.445 -13.394  1.00  1.210          C  
ATOM    571  C   PHE A  36      -2.481   8.177 -12.066  1.00  1.160          C  
ATOM    572  O   PHE A  36      -1.521   8.802 -11.602  1.00  1.260          O  
ATOM    573  CB  PHE A  36      -2.950   8.373 -14.440  1.00  1.620          C  
ATOM    574  CG  PHE A  36      -2.631   8.153 -15.916  1.00  1.620          C  
ATOM    575  CD1 PHE A  36      -1.528   7.431 -16.365  1.00  1.620          C  
ATOM    576  CD2 PHE A  36      -3.457   8.741 -16.876  1.00  1.620          C  
ATOM    577  CE1 PHE A  36      -1.274   7.311 -17.713  1.00  1.620          C  
ATOM    578  CE2 PHE A  36      -3.194   8.627 -18.208  1.00  1.620          C  
ATOM    579  CZ  PHE A  36      -2.100   7.913 -18.628  1.00  1.620          C  
ATOM    580  H   PHE A  36      -3.664   5.917 -14.149  1.00  1.240          H  
ATOM    581  HA  PHE A  36      -1.283   7.308 -13.584  1.00  1.450          H  
ATOM    582 1HB  PHE A  36      -4.030   8.344 -14.328  1.00  1.950          H  
ATOM    583 2HB  PHE A  36      -2.640   9.380 -14.192  1.00  1.950          H  
ATOM    584  HD1 PHE A  36      -0.851   6.956 -15.662  1.00  1.950          H  
ATOM    585  HD2 PHE A  36      -4.323   9.307 -16.561  1.00  1.950          H  
ATOM    586  HE1 PHE A  36      -0.408   6.744 -18.052  1.00  1.950          H  
ATOM    587  HE2 PHE A  36      -3.852   9.098 -18.939  1.00  1.950          H  
ATOM    588  HZ  PHE A  36      -1.889   7.821 -19.691  1.00  1.950          H  
ATOM    589  N   MET A  37      -3.673   8.175 -11.477  1.00  1.050          N  
ATOM    590  CA  MET A  37      -3.873   8.869 -10.207  1.00  1.050          C  
ATOM    591  C   MET A  37      -3.079   8.208  -9.065  1.00  1.020          C  
ATOM    592  O   MET A  37      -2.407   8.898  -8.283  1.00  1.070          O  
ATOM    593  CB  MET A  37      -5.376   9.061  -9.986  1.00  1.470          C  
ATOM    594  CG  MET A  37      -5.924  10.117 -10.998  1.00  1.470          C  
ATOM    595  SD  MET A  37      -7.754  10.338 -11.190  1.00  1.470          S  
ATOM    596  CE  MET A  37      -8.531  11.095  -9.789  1.00  1.470          C  
ATOM    597  H   MET A  37      -4.456   7.680 -11.927  1.00  1.260          H  
ATOM    598  HA  MET A  37      -3.463   9.870 -10.313  1.00  1.260          H  
ATOM    599 1HB  MET A  37      -5.900   8.112 -10.136  1.00  1.760          H  
ATOM    600 2HB  MET A  37      -5.554   9.401  -8.990  1.00  1.760          H  
ATOM    601 1HG  MET A  37      -5.511  11.058 -10.699  1.00  1.760          H  
ATOM    602 2HG  MET A  37      -5.511   9.879 -11.977  1.00  1.760          H  
ATOM    603 1HE  MET A  37      -9.604  11.182  -9.972  1.00  1.760          H  
ATOM    604 2HE  MET A  37      -8.382  10.484  -8.955  1.00  1.760          H  
ATOM    605 3HE  MET A  37      -8.126  12.066  -9.604  1.00  1.760          H  
ATOM    606  N   ARG A  38      -3.097   6.873  -9.006  1.00  0.980          N  
ATOM    607  CA  ARG A  38      -2.356   6.139  -7.983  1.00  1.010          C  
ATOM    608  C   ARG A  38      -0.832   6.352  -8.170  1.00  1.050          C  
ATOM    609  O   ARG A  38      -0.089   6.554  -7.196  1.00  1.080          O  
ATOM    610  CB  ARG A  38      -2.728   4.666  -8.095  1.00  1.400          C  
ATOM    611  CG  ARG A  38      -4.194   4.341  -7.672  1.00  1.400          C  
ATOM    612  CD  ARG A  38      -4.569   2.927  -8.004  1.00  1.400          C  
ATOM    613  NE  ARG A  38      -5.995   2.604  -7.696  1.00  1.400          N  
ATOM    614  CZ  ARG A  38      -6.659   1.507  -8.169  1.00  1.400          C  
ATOM    615  NH1 ARG A  38      -6.030   0.659  -8.962  1.00  1.400          N  
ATOM    616  NH2 ARG A  38      -7.940   1.256  -7.855  1.00  1.400          N  
ATOM    617  H   ARG A  38      -3.672   6.346  -9.676  1.00  1.180          H  
ATOM    618  HA  ARG A  38      -2.648   6.504  -7.001  1.00  1.210          H  
ATOM    619 1HB  ARG A  38      -2.602   4.340  -9.130  1.00  1.680          H  
ATOM    620 2HB  ARG A  38      -2.060   4.071  -7.475  1.00  1.680          H  
ATOM    621 1HG  ARG A  38      -4.293   4.476  -6.594  1.00  1.680          H  
ATOM    622 2HG  ARG A  38      -4.883   5.012  -8.183  1.00  1.680          H  
ATOM    623 1HD  ARG A  38      -4.403   2.774  -9.070  1.00  1.680          H  
ATOM    624 2HD  ARG A  38      -3.935   2.249  -7.432  1.00  1.680          H  
ATOM    625  HE  ARG A  38      -6.499   3.237  -7.087  1.00  1.680          H  
ATOM    626 1HH1 ARG A  38      -5.067   0.818  -9.215  1.00  1.680          H  
ATOM    627 2HH1 ARG A  38      -6.512  -0.157  -9.314  1.00  1.680          H  
ATOM    628 1HH2 ARG A  38      -8.507   1.857  -7.235  1.00  1.680          H  
ATOM    629 2HH2 ARG A  38      -8.391   0.434  -8.225  1.00  1.680          H  
ATOM    630  N   THR A  39      -0.399   6.353  -9.444  1.00  1.070          N  
ATOM    631  CA  THR A  39       0.984   6.554  -9.874  1.00  1.160          C  
ATOM    632  C   THR A  39       1.458   7.948  -9.504  1.00  1.170          C  
ATOM    633  O   THR A  39       2.598   8.134  -9.090  1.00  1.220          O  
ATOM    634  CB  THR A  39       1.135   6.331 -11.402  1.00  1.590          C  
ATOM    635  OG1 THR A  39       0.783   4.982 -11.727  1.00  1.590          O  
ATOM    636  CG2 THR A  39       2.564   6.586 -11.857  1.00  1.590          C  
ATOM    637  H   THR A  39      -1.073   6.162 -10.180  1.00  1.280          H  
ATOM    638  HA  THR A  39       1.614   5.833  -9.359  1.00  1.390          H  
ATOM    639  HB  THR A  39       0.471   7.006 -11.928  1.00  1.910          H  
ATOM    640  HG1 THR A  39      -0.181   4.870 -11.610  1.00  1.910          H  
ATOM    641 1HG2 THR A  39       2.628   6.418 -12.931  1.00  1.910          H  
ATOM    642 2HG2 THR A  39       2.854   7.611 -11.640  1.00  1.910          H  
ATOM    643 3HG2 THR A  39       3.230   5.909 -11.351  1.00  1.910          H  
ATOM    644  N   THR A  40       0.604   8.945  -9.701  1.00  1.160          N  
ATOM    645  CA  THR A  40       0.941  10.314  -9.364  1.00  1.230          C  
ATOM    646  C   THR A  40       1.247  10.442  -7.868  1.00  1.200          C  
ATOM    647  O   THR A  40       2.232  11.074  -7.493  1.00  1.280          O  
ATOM    648  CB  THR A  40      -0.211  11.266  -9.770  1.00  1.690          C  
ATOM    649  OG1 THR A  40      -0.393  11.203 -11.195  1.00  1.690          O  
ATOM    650  CG2 THR A  40       0.102  12.706  -9.374  1.00  1.690          C  
ATOM    651  H   THR A  40      -0.295   8.752 -10.142  1.00  1.390          H  
ATOM    652  HA  THR A  40       1.834  10.597  -9.919  1.00  1.480          H  
ATOM    653  HB  THR A  40      -1.130  10.949  -9.284  1.00  2.030          H  
ATOM    654  HG1 THR A  40      -0.743  10.321 -11.437  1.00  2.030          H  
ATOM    655 1HG2 THR A  40      -0.723  13.347  -9.680  1.00  2.030          H  
ATOM    656 2HG2 THR A  40       0.232  12.782  -8.294  1.00  2.030          H  
ATOM    657 3HG2 THR A  40       1.015  13.027  -9.869  1.00  2.030          H  
ATOM    658  N   TYR A  41       0.406   9.849  -7.008  1.00  1.140          N  
ATOM    659  CA  TYR A  41       0.601   9.926  -5.554  1.00  1.150          C  
ATOM    660  C   TYR A  41       1.911   9.350  -5.045  1.00  1.150          C  
ATOM    661  O   TYR A  41       2.532   9.928  -4.148  1.00  1.130          O  
ATOM    662  CB  TYR A  41      -0.477   9.213  -4.805  1.00  1.610          C  
ATOM    663  CG  TYR A  41      -0.415   9.390  -3.286  1.00  1.610          C  
ATOM    664  CD1 TYR A  41      -1.058  10.457  -2.706  1.00  1.610          C  
ATOM    665  CD2 TYR A  41       0.278   8.518  -2.497  1.00  1.610          C  
ATOM    666  CE1 TYR A  41      -1.050  10.628  -1.358  1.00  1.610          C  
ATOM    667  CE2 TYR A  41       0.309   8.690  -1.142  1.00  1.610          C  
ATOM    668  CZ  TYR A  41      -0.367   9.735  -0.566  1.00  1.610          C  
ATOM    669  OH  TYR A  41      -0.339   9.905   0.798  1.00  1.610          O  
ATOM    670  H   TYR A  41      -0.426   9.379  -7.387  1.00  1.370          H  
ATOM    671  HA  TYR A  41       0.585  10.981  -5.274  1.00  1.380          H  
ATOM    672 1HB  TYR A  41      -1.362   9.584  -5.137  1.00  1.930          H  
ATOM    673 2HB  TYR A  41      -0.453   8.151  -5.041  1.00  1.930          H  
ATOM    674  HD1 TYR A  41      -1.585  11.161  -3.325  1.00  1.930          H  
ATOM    675  HD2 TYR A  41       0.810   7.687  -2.945  1.00  1.930          H  
ATOM    676  HE1 TYR A  41      -1.575  11.464  -0.918  1.00  1.930          H  
ATOM    677  HE2 TYR A  41       0.867   7.988  -0.520  1.00  1.930          H  
ATOM    678  HH  TYR A  41      -1.070  10.479   1.069  1.00  1.930          H  
ATOM    679  N   LYS A  42       2.283   8.142  -5.484  1.00  1.230          N  
ATOM    680  CA  LYS A  42       3.506   7.592  -4.906  1.00  1.310          C  
ATOM    681  C   LYS A  42       4.617   8.609  -5.149  1.00  1.300          C  
ATOM    682  O   LYS A  42       4.785   9.104  -6.257  1.00  1.390          O  
ATOM    683  CB  LYS A  42       3.876   6.212  -5.470  1.00  1.800          C  
ATOM    684  CG  LYS A  42       4.312   6.189  -6.927  1.00  1.800          C  
ATOM    685  CD  LYS A  42       4.626   4.781  -7.415  1.00  1.800          C  
ATOM    686  CE  LYS A  42       5.074   4.794  -8.870  1.00  1.800          C  
ATOM    687  NZ  LYS A  42       5.361   3.419  -9.394  1.00  1.800          N  
ATOM    688  H   LYS A  42       1.716   7.647  -6.183  1.00  1.480          H  
ATOM    689  HA  LYS A  42       3.369   7.482  -3.829  1.00  1.570          H  
ATOM    690 1HB  LYS A  42       4.685   5.789  -4.876  1.00  2.160          H  
ATOM    691 2HB  LYS A  42       3.018   5.547  -5.369  1.00  2.160          H  
ATOM    692 1HG  LYS A  42       3.514   6.593  -7.521  1.00  2.160          H  
ATOM    693 2HG  LYS A  42       5.195   6.805  -7.070  1.00  2.160          H  
ATOM    694 1HD  LYS A  42       5.419   4.355  -6.803  1.00  2.160          H  
ATOM    695 2HD  LYS A  42       3.735   4.160  -7.323  1.00  2.160          H  
ATOM    696 1HE  LYS A  42       4.291   5.244  -9.464  1.00  2.160          H  
ATOM    697 2HE  LYS A  42       5.975   5.402  -8.958  1.00  2.160          H  
ATOM    698 1HZ  LYS A  42       5.651   3.480 -10.362  1.00  2.160          H  
ATOM    699 2HZ  LYS A  42       6.100   2.993  -8.851  1.00  2.160          H  
ATOM    700 3HZ  LYS A  42       4.527   2.852  -9.332  1.00  2.160          H  
ATOM    701  N   ASN A  43       5.404   8.884  -4.109  1.00  1.230          N  
ATOM    702  CA  ASN A  43       6.498   9.867  -4.120  1.00  1.300          C  
ATOM    703  C   ASN A  43       6.011  11.334  -4.230  1.00  1.220          C  
ATOM    704  O   ASN A  43       6.805  12.246  -4.463  1.00  1.260          O  
ATOM    705  CB  ASN A  43       7.494   9.563  -5.227  1.00  1.790          C  
ATOM    706  CG  ASN A  43       8.062   8.182  -5.109  1.00  1.790          C  
ATOM    707  OD1 ASN A  43       8.351   7.697  -4.006  1.00  1.790          O  
ATOM    708  ND2 ASN A  43       8.230   7.531  -6.231  1.00  1.790          N  
ATOM    709  H   ASN A  43       5.211   8.399  -3.243  1.00  1.480          H  
ATOM    710  HA  ASN A  43       7.026   9.788  -3.169  1.00  1.560          H  
ATOM    711 1HB  ASN A  43       7.063   9.703  -6.211  1.00  2.150          H  
ATOM    712 2HB  ASN A  43       8.321  10.269  -5.150  1.00  2.150          H  
ATOM    713 1HD2 ASN A  43       8.605   6.606  -6.220  1.00  2.150          H  
ATOM    714 2HD2 ASN A  43       7.980   7.962  -7.099  1.00  2.150          H  
ATOM    715  N   ASP A  44       4.724  11.555  -3.958  1.00  1.160          N  
ATOM    716  CA  ASP A  44       4.081  12.870  -3.887  1.00  1.110          C  
ATOM    717  C   ASP A  44       2.977  12.751  -2.817  1.00  1.300          C  
ATOM    718  O   ASP A  44       1.785  12.828  -3.126  1.00  2.000          O  
ATOM    719  CB  ASP A  44       3.491  13.269  -5.247  1.00  1.570          C  
ATOM    720  CG  ASP A  44       2.981  14.729  -5.321  1.00  1.570          C  
ATOM    721  OD1 ASP A  44       3.276  15.503  -4.436  1.00  1.570          O  
ATOM    722  OD2 ASP A  44       2.307  15.056  -6.277  1.00  1.570          O  
ATOM    723  H   ASP A  44       4.121  10.746  -3.833  1.00  1.390          H  
ATOM    724  HA  ASP A  44       4.811  13.623  -3.609  1.00  1.330          H  
ATOM    725 1HB  ASP A  44       4.243  13.116  -6.022  1.00  1.890          H  
ATOM    726 2HB  ASP A  44       2.661  12.599  -5.481  1.00  1.890          H  
ATOM    727  N   PRO A  45       3.381  12.615  -1.535  1.00  1.390          N  
ATOM    728  CA  PRO A  45       2.581  12.253  -0.378  1.00  1.970          C  
ATOM    729  C   PRO A  45       1.671  13.349   0.116  1.00  1.650          C  
ATOM    730  O   PRO A  45       1.867  14.519  -0.203  1.00  1.750          O  
ATOM    731  CB  PRO A  45       3.645  11.956   0.681  1.00  2.960          C  
ATOM    732  CG  PRO A  45       4.789  12.873   0.327  1.00  2.960          C  
ATOM    733  CD  PRO A  45       4.792  12.949  -1.179  1.00  2.960          C  
ATOM    734  HA  PRO A  45       2.004  11.348  -0.613  1.00  2.360          H  
ATOM    735 1HB  PRO A  45       3.234  12.155   1.686  1.00  3.550          H  
ATOM    736 2HB  PRO A  45       3.917  10.893   0.651  1.00  3.550          H  
ATOM    737 1HG  PRO A  45       4.633  13.861   0.791  1.00  3.550          H  
ATOM    738 2HG  PRO A  45       5.733  12.479   0.734  1.00  3.550          H  
ATOM    739 1HD  PRO A  45       5.032  13.983  -1.470  1.00  3.550          H  
ATOM    740 2HD  PRO A  45       5.503  12.226  -1.569  1.00  3.550          H  
ATOM    741  N   CYS A  46       0.723  12.948   0.946  1.00  1.620          N  
ATOM    742  CA  CYS A  46      -0.202  13.820   1.650  1.00  1.370          C  
ATOM    743  C   CYS A  46      -0.370  13.188   3.022  1.00  1.250          C  
ATOM    744  O   CYS A  46      -0.096  11.993   3.159  1.00  1.420          O  
ATOM    745  CB  CYS A  46      -1.555  13.837   0.952  1.00  2.020          C  
ATOM    746  SG  CYS A  46      -1.546  14.406  -0.774  1.00  2.020          S  
ATOM    747  H   CYS A  46       0.662  11.956   1.154  1.00  1.940          H  
ATOM    748  HA  CYS A  46       0.210  14.826   1.747  1.00  1.640          H  
ATOM    749 1HB  CYS A  46      -1.949  12.836   0.968  1.00  2.420          H  
ATOM    750 2HB  CYS A  46      -2.236  14.442   1.512  1.00  2.420          H  
ATOM    751  HG  CYS A  46      -0.524  13.636  -1.161  1.00  2.420          H  
ATOM    752  N   SER A  47      -0.840  13.930   4.028  1.00  1.210          N  
ATOM    753  CA  SER A  47      -1.069  13.293   5.327  1.00  1.510          C  
ATOM    754  C   SER A  47      -2.532  13.342   5.752  1.00  1.420          C  
ATOM    755  O   SER A  47      -2.966  12.550   6.595  1.00  1.780          O  
ATOM    756  CB  SER A  47      -0.218  13.953   6.396  1.00  1.990          C  
ATOM    757  OG  SER A  47      -0.598  15.288   6.596  1.00  1.990          O  
ATOM    758  H   SER A  47      -1.041  14.932   3.912  1.00  1.450          H  
ATOM    759  HA  SER A  47      -0.779  12.245   5.258  1.00  1.810          H  
ATOM    760 1HB  SER A  47      -0.314  13.400   7.329  1.00  2.390          H  
ATOM    761 2HB  SER A  47       0.825  13.911   6.094  1.00  2.390          H  
ATOM    762  HG  SER A  47       0.103  15.687   7.118  1.00  2.390          H  
ATOM    763  N   SER A  48      -3.307  14.241   5.152  1.00  1.160          N  
ATOM    764  CA  SER A  48      -4.696  14.416   5.538  1.00  1.190          C  
ATOM    765  C   SER A  48      -5.671  14.004   4.451  1.00  1.170          C  
ATOM    766  O   SER A  48      -5.344  13.998   3.256  1.00  1.090          O  
ATOM    767  CB  SER A  48      -4.941  15.868   5.862  1.00  1.650          C  
ATOM    768  OG  SER A  48      -4.803  16.642   4.702  1.00  1.650          O  
ATOM    769  H   SER A  48      -2.904  14.887   4.473  1.00  1.390          H  
ATOM    770  HA  SER A  48      -4.890  13.807   6.422  1.00  1.430          H  
ATOM    771 1HB  SER A  48      -5.942  15.990   6.270  1.00  1.980          H  
ATOM    772 2HB  SER A  48      -4.230  16.203   6.614  1.00  1.980          H  
ATOM    773  HG  SER A  48      -3.827  16.649   4.501  1.00  1.980          H  
ATOM    774  N   ASP A  49      -6.912  13.720   4.863  1.00  1.320          N  
ATOM    775  CA  ASP A  49      -7.969  13.414   3.910  1.00  1.370          C  
ATOM    776  C   ASP A  49      -8.227  14.602   3.008  1.00  1.280          C  
ATOM    777  O   ASP A  49      -8.514  14.434   1.825  1.00  1.260          O  
ATOM    778  CB  ASP A  49      -9.268  13.059   4.621  1.00  1.900          C  
ATOM    779  CG  ASP A  49      -9.239  11.710   5.310  1.00  1.900          C  
ATOM    780  OD1 ASP A  49      -8.351  10.920   5.054  1.00  1.900          O  
ATOM    781  OD2 ASP A  49     -10.112  11.481   6.103  1.00  1.900          O  
ATOM    782  H   ASP A  49      -7.111  13.698   5.856  1.00  1.580          H  
ATOM    783  HA  ASP A  49      -7.652  12.570   3.298  1.00  1.640          H  
ATOM    784 1HB  ASP A  49      -9.495  13.824   5.363  1.00  2.280          H  
ATOM    785 2HB  ASP A  49     -10.083  13.065   3.901  1.00  2.280          H  
ATOM    786  N   PHE A  50      -8.121  15.810   3.574  1.00  1.280          N  
ATOM    787  CA  PHE A  50      -8.336  17.031   2.818  1.00  1.290          C  
ATOM    788  C   PHE A  50      -7.386  17.120   1.647  1.00  1.090          C  
ATOM    789  O   PHE A  50      -7.810  17.349   0.514  1.00  1.050          O  
ATOM    790  CB  PHE A  50      -8.170  18.261   3.694  1.00  1.800          C  
ATOM    791  CG  PHE A  50      -8.235  19.522   2.904  1.00  1.800          C  
ATOM    792  CD1 PHE A  50      -9.446  20.011   2.445  1.00  1.800          C  
ATOM    793  CD2 PHE A  50      -7.076  20.228   2.613  1.00  1.800          C  
ATOM    794  CE1 PHE A  50      -9.496  21.171   1.710  1.00  1.800          C  
ATOM    795  CE2 PHE A  50      -7.125  21.385   1.884  1.00  1.800          C  
ATOM    796  CZ  PHE A  50      -8.338  21.860   1.432  1.00  1.800          C  
ATOM    797  H   PHE A  50      -7.895  15.872   4.556  1.00  1.540          H  
ATOM    798  HA  PHE A  50      -9.355  17.023   2.440  1.00  1.550          H  
ATOM    799 1HB  PHE A  50      -8.952  18.283   4.448  1.00  2.160          H  
ATOM    800 2HB  PHE A  50      -7.209  18.223   4.207  1.00  2.160          H  
ATOM    801  HD1 PHE A  50     -10.364  19.466   2.660  1.00  2.160          H  
ATOM    802  HD2 PHE A  50      -6.116  19.851   2.969  1.00  2.160          H  
ATOM    803  HE1 PHE A  50     -10.452  21.545   1.342  1.00  2.160          H  
ATOM    804  HE2 PHE A  50      -6.208  21.928   1.659  1.00  2.160          H  
ATOM    805  HZ  PHE A  50      -8.379  22.776   0.845  1.00  2.160          H  
ATOM    806  N   GLU A  51      -6.098  16.946   1.909  1.00  1.030          N  
ATOM    807  CA  GLU A  51      -5.132  17.024   0.834  1.00  0.930          C  
ATOM    808  C   GLU A  51      -5.376  15.952  -0.217  1.00  0.870          C  
ATOM    809  O   GLU A  51      -5.315  16.231  -1.419  1.00  0.850          O  
ATOM    810  CB  GLU A  51      -3.741  16.836   1.396  1.00  1.340          C  
ATOM    811  CG  GLU A  51      -3.172  17.957   2.216  1.00  1.340          C  
ATOM    812  CD  GLU A  51      -1.945  17.472   2.943  1.00  1.340          C  
ATOM    813  OE1 GLU A  51      -2.081  16.495   3.691  1.00  1.340          O  
ATOM    814  OE2 GLU A  51      -0.890  18.020   2.753  1.00  1.340          O  
ATOM    815  H   GLU A  51      -5.791  16.770   2.868  1.00  1.240          H  
ATOM    816  HA  GLU A  51      -5.218  18.004   0.362  1.00  1.120          H  
ATOM    817 1HB  GLU A  51      -3.764  15.963   2.042  1.00  1.610          H  
ATOM    818 2HB  GLU A  51      -3.050  16.635   0.586  1.00  1.610          H  
ATOM    819 1HG  GLU A  51      -2.900  18.783   1.558  1.00  1.610          H  
ATOM    820 2HG  GLU A  51      -3.916  18.317   2.922  1.00  1.610          H  
ATOM    821  N   CYS A  52      -5.706  14.734   0.223  1.00  0.930          N  
ATOM    822  CA  CYS A  52      -5.929  13.660  -0.726  1.00  0.990          C  
ATOM    823  C   CYS A  52      -7.138  13.924  -1.631  1.00  0.940          C  
ATOM    824  O   CYS A  52      -7.051  13.721  -2.851  1.00  0.940          O  
ATOM    825  CB  CYS A  52      -6.105  12.339   0.018  1.00  1.360          C  
ATOM    826  SG  CYS A  52      -4.595  11.699   0.790  1.00  1.360          S  
ATOM    827  H   CYS A  52      -5.744  14.556   1.234  1.00  1.120          H  
ATOM    828  HA  CYS A  52      -5.041  13.580  -1.351  1.00  1.190          H  
ATOM    829 1HB  CYS A  52      -6.832  12.481   0.808  1.00  1.630          H  
ATOM    830 2HB  CYS A  52      -6.485  11.594  -0.645  1.00  1.630          H  
ATOM    831  HG  CYS A  52      -5.182  10.734   1.518  1.00  1.630          H  
ATOM    832  N   ILE A  53      -8.244  14.427  -1.068  1.00  0.970          N  
ATOM    833  CA  ILE A  53      -9.411  14.703  -1.895  1.00  1.010          C  
ATOM    834  C   ILE A  53      -9.149  15.861  -2.852  1.00  0.890          C  
ATOM    835  O   ILE A  53      -9.650  15.832  -3.982  1.00  0.890          O  
ATOM    836  CB  ILE A  53     -10.718  14.910  -1.070  1.00  1.400          C  
ATOM    837  CG1 ILE A  53     -11.999  14.917  -1.996  1.00  1.400          C  
ATOM    838  CG2 ILE A  53     -10.680  16.176  -0.256  1.00  1.400          C  
ATOM    839  CD1 ILE A  53     -12.306  13.615  -2.726  1.00  1.400          C  
ATOM    840  H   ILE A  53      -8.281  14.564  -0.051  1.00  1.160          H  
ATOM    841  HA  ILE A  53      -9.571  13.820  -2.502  1.00  1.210          H  
ATOM    842  HB  ILE A  53     -10.823  14.074  -0.382  1.00  1.680          H  
ATOM    843 1HG1 ILE A  53     -12.856  15.145  -1.366  1.00  1.680          H  
ATOM    844 2HG1 ILE A  53     -11.899  15.709  -2.740  1.00  1.680          H  
ATOM    845 1HG2 ILE A  53     -11.588  16.256   0.332  1.00  1.680          H  
ATOM    846 2HG2 ILE A  53      -9.847  16.121   0.392  1.00  1.680          H  
ATOM    847 3HG2 ILE A  53     -10.594  17.056  -0.893  1.00  1.680          H  
ATOM    848 1HD1 ILE A  53     -13.220  13.738  -3.307  1.00  1.680          H  
ATOM    849 2HD1 ILE A  53     -11.503  13.363  -3.400  1.00  1.680          H  
ATOM    850 3HD1 ILE A  53     -12.446  12.818  -2.003  1.00  1.680          H  
ATOM    851  N   GLU A  54      -8.381  16.882  -2.420  1.00  0.830          N  
ATOM    852  CA  GLU A  54      -8.086  17.985  -3.325  1.00  0.800          C  
ATOM    853  C   GLU A  54      -7.246  17.507  -4.503  1.00  0.750          C  
ATOM    854  O   GLU A  54      -7.518  17.907  -5.636  1.00  0.760          O  
ATOM    855  CB  GLU A  54      -7.368  19.123  -2.596  1.00  1.130          C  
ATOM    856  CG  GLU A  54      -8.243  19.884  -1.610  1.00  1.130          C  
ATOM    857  CD  GLU A  54      -9.375  20.625  -2.251  1.00  1.130          C  
ATOM    858  OE1 GLU A  54      -9.130  21.468  -3.079  1.00  1.130          O  
ATOM    859  OE2 GLU A  54     -10.495  20.304  -1.944  1.00  1.130          O  
ATOM    860  H   GLU A  54      -8.045  16.908  -1.451  1.00  1.000          H  
ATOM    861  HA  GLU A  54      -9.028  18.372  -3.710  1.00  0.960          H  
ATOM    862 1HB  GLU A  54      -6.524  18.715  -2.037  1.00  1.360          H  
ATOM    863 2HB  GLU A  54      -6.971  19.832  -3.323  1.00  1.360          H  
ATOM    864 1HG  GLU A  54      -8.659  19.187  -0.891  1.00  1.360          H  
ATOM    865 2HG  GLU A  54      -7.615  20.582  -1.070  1.00  1.360          H  
ATOM    866  N   ARG A  55      -6.281  16.597  -4.266  1.00  0.740          N  
ATOM    867  CA  ARG A  55      -5.482  16.072  -5.376  1.00  0.750          C  
ATOM    868  C   ARG A  55      -6.391  15.345  -6.355  1.00  0.760          C  
ATOM    869  O   ARG A  55      -6.224  15.453  -7.575  1.00  0.760          O  
ATOM    870  CB  ARG A  55      -4.408  15.102  -4.909  1.00  1.050          C  
ATOM    871  CG  ARG A  55      -3.273  15.634  -4.009  1.00  1.050          C  
ATOM    872  CD  ARG A  55      -2.256  16.478  -4.745  1.00  1.050          C  
ATOM    873  NE  ARG A  55      -2.626  17.906  -4.840  1.00  1.050          N  
ATOM    874  CZ  ARG A  55      -2.514  18.811  -3.825  1.00  1.050          C  
ATOM    875  NH1 ARG A  55      -2.039  18.446  -2.635  1.00  1.050          N  
ATOM    876  NH2 ARG A  55      -2.873  20.076  -4.035  1.00  1.050          N  
ATOM    877  H   ARG A  55      -6.067  16.335  -3.295  1.00  0.890          H  
ATOM    878  HA  ARG A  55      -5.011  16.908  -5.894  1.00  0.900          H  
ATOM    879 1HB  ARG A  55      -4.905  14.329  -4.330  1.00  1.260          H  
ATOM    880 2HB  ARG A  55      -3.955  14.620  -5.773  1.00  1.260          H  
ATOM    881 1HG  ARG A  55      -3.705  16.245  -3.234  1.00  1.260          H  
ATOM    882 2HG  ARG A  55      -2.756  14.791  -3.557  1.00  1.260          H  
ATOM    883 1HD  ARG A  55      -1.291  16.401  -4.245  1.00  1.260          H  
ATOM    884 2HD  ARG A  55      -2.156  16.094  -5.761  1.00  1.260          H  
ATOM    885  HE  ARG A  55      -2.983  18.259  -5.753  1.00  1.260          H  
ATOM    886 1HH1 ARG A  55      -1.761  17.489  -2.465  1.00  1.260          H  
ATOM    887 2HH1 ARG A  55      -1.953  19.127  -1.892  1.00  1.260          H  
ATOM    888 1HH2 ARG A  55      -3.252  20.368  -4.959  1.00  1.260          H  
ATOM    889 2HH2 ARG A  55      -2.793  20.757  -3.300  1.00  1.260          H  
ATOM    890  N   GLY A  56      -7.365  14.615  -5.810  1.00  0.800          N  
ATOM    891  CA  GLY A  56      -8.344  13.887  -6.595  1.00  0.830          C  
ATOM    892  C   GLY A  56      -9.090  14.824  -7.497  1.00  0.770          C  
ATOM    893  O   GLY A  56      -9.202  14.574  -8.700  1.00  0.750          O  
ATOM    894  H   GLY A  56      -7.388  14.529  -4.788  1.00  0.960          H  
ATOM    895 1HA  GLY A  56      -7.847  13.135  -7.198  1.00  1.000          H  
ATOM    896 2HA  GLY A  56      -9.047  13.386  -5.925  1.00  1.000          H  
ATOM    897  N   ALA A  57      -9.629  15.895  -6.919  1.00  0.770          N  
ATOM    898  CA  ALA A  57     -10.362  16.864  -7.705  1.00  0.740          C  
ATOM    899  C   ALA A  57      -9.490  17.474  -8.792  1.00  0.650          C  
ATOM    900  O   ALA A  57      -9.957  17.650  -9.915  1.00  0.650          O  
ATOM    901  CB  ALA A  57     -10.892  17.964  -6.807  1.00  1.050          C  
ATOM    902  H   ALA A  57      -9.532  16.015  -5.905  1.00  0.920          H  
ATOM    903  HA  ALA A  57     -11.195  16.352  -8.180  1.00  0.890          H  
ATOM    904 1HB  ALA A  57     -11.462  18.677  -7.401  1.00  1.260          H  
ATOM    905 2HB  ALA A  57     -11.531  17.527  -6.040  1.00  1.260          H  
ATOM    906 3HB  ALA A  57     -10.053  18.476  -6.330  1.00  1.260          H  
ATOM    907  N   GLU A  58      -8.220  17.781  -8.493  1.00  0.630          N  
ATOM    908  CA  GLU A  58      -7.368  18.388  -9.510  1.00  0.580          C  
ATOM    909  C   GLU A  58      -7.167  17.463 -10.703  1.00  0.580          C  
ATOM    910  O   GLU A  58      -7.249  17.904 -11.856  1.00  0.580          O  
ATOM    911  CB  GLU A  58      -5.987  18.719  -8.928  1.00  0.830          C  
ATOM    912  CG  GLU A  58      -5.939  19.860  -7.923  1.00  0.830          C  
ATOM    913  CD  GLU A  58      -4.573  19.991  -7.266  1.00  0.830          C  
ATOM    914  OE1 GLU A  58      -3.742  19.134  -7.488  1.00  0.830          O  
ATOM    915  OE2 GLU A  58      -4.366  20.926  -6.529  1.00  0.830          O  
ATOM    916  H   GLU A  58      -7.877  17.657  -7.534  1.00  0.760          H  
ATOM    917  HA  GLU A  58      -7.847  19.305  -9.857  1.00  0.700          H  
ATOM    918 1HB  GLU A  58      -5.594  17.834  -8.429  1.00  1.000          H  
ATOM    919 2HB  GLU A  58      -5.303  18.960  -9.740  1.00  1.000          H  
ATOM    920 1HG  GLU A  58      -6.173  20.789  -8.441  1.00  1.000          H  
ATOM    921 2HG  GLU A  58      -6.697  19.705  -7.162  1.00  1.000          H  
ATOM    922  N   MET A  59      -6.913  16.181 -10.418  1.00  0.630          N  
ATOM    923  CA  MET A  59      -6.694  15.185 -11.452  1.00  0.670          C  
ATOM    924  C   MET A  59      -7.960  14.913 -12.244  1.00  0.640          C  
ATOM    925  O   MET A  59      -7.926  14.858 -13.476  1.00  0.660          O  
ATOM    926  CB  MET A  59      -6.170  13.915 -10.810  1.00  0.920          C  
ATOM    927  CG  MET A  59      -4.730  13.991 -10.268  1.00  0.920          C  
ATOM    928  SD  MET A  59      -3.470  14.206 -11.546  1.00  0.920          S  
ATOM    929  CE  MET A  59      -3.432  12.573 -12.290  1.00  0.920          C  
ATOM    930  H   MET A  59      -6.829  15.912  -9.430  1.00  0.760          H  
ATOM    931  HA  MET A  59      -5.947  15.567 -12.144  1.00  0.800          H  
ATOM    932 1HB  MET A  59      -6.781  13.715  -9.947  1.00  1.110          H  
ATOM    933 2HB  MET A  59      -6.280  13.094 -11.501  1.00  1.110          H  
ATOM    934 1HG  MET A  59      -4.664  14.837  -9.581  1.00  1.110          H  
ATOM    935 2HG  MET A  59      -4.504  13.086  -9.703  1.00  1.110          H  
ATOM    936 1HE  MET A  59      -2.701  12.556 -13.097  1.00  1.110          H  
ATOM    937 2HE  MET A  59      -3.147  11.840 -11.541  1.00  1.110          H  
ATOM    938 3HE  MET A  59      -4.409  12.332 -12.682  1.00  1.110          H  
ATOM    939  N   ALA A  60      -9.088  14.746 -11.546  1.00  0.630          N  
ATOM    940  CA  ALA A  60     -10.342  14.471 -12.217  1.00  0.640          C  
ATOM    941  C   ALA A  60     -10.733  15.638 -13.114  1.00  0.590          C  
ATOM    942  O   ALA A  60     -11.209  15.422 -14.230  1.00  0.630          O  
ATOM    943  CB  ALA A  60     -11.428  14.192 -11.194  1.00  0.890          C  
ATOM    944  H   ALA A  60      -9.072  14.791 -10.524  1.00  0.760          H  
ATOM    945  HA  ALA A  60     -10.209  13.590 -12.840  1.00  0.770          H  
ATOM    946 1HB  ALA A  60     -12.364  13.962 -11.700  1.00  1.070          H  
ATOM    947 2HB  ALA A  60     -11.131  13.346 -10.577  1.00  1.070          H  
ATOM    948 3HB  ALA A  60     -11.558  15.073 -10.565  1.00  1.070          H  
ATOM    949  N   GLN A  61     -10.512  16.876 -12.654  1.00  0.580          N  
ATOM    950  CA  GLN A  61     -10.840  18.054 -13.438  1.00  0.660          C  
ATOM    951  C   GLN A  61      -9.955  18.161 -14.671  1.00  0.710          C  
ATOM    952  O   GLN A  61     -10.452  18.515 -15.744  1.00  0.820          O  
ATOM    953  CB  GLN A  61     -10.739  19.294 -12.567  1.00  0.890          C  
ATOM    954  CG  GLN A  61     -11.841  19.378 -11.520  1.00  0.890          C  
ATOM    955  CD  GLN A  61     -11.586  20.463 -10.507  1.00  0.890          C  
ATOM    956  OE1 GLN A  61     -10.515  21.083 -10.513  1.00  0.890          O  
ATOM    957  NE2 GLN A  61     -12.564  20.688  -9.635  1.00  0.890          N  
ATOM    958  H   GLN A  61     -10.138  17.014 -11.709  1.00  0.700          H  
ATOM    959  HA  GLN A  61     -11.870  17.965 -13.771  1.00  0.790          H  
ATOM    960 1HB  GLN A  61      -9.776  19.290 -12.049  1.00  1.070          H  
ATOM    961 2HB  GLN A  61     -10.781  20.184 -13.187  1.00  1.070          H  
ATOM    962 1HG  GLN A  61     -12.772  19.616 -12.030  1.00  1.070          H  
ATOM    963 2HG  GLN A  61     -11.948  18.429 -11.008  1.00  1.070          H  
ATOM    964 1HE2 GLN A  61     -12.476  21.410  -8.904  1.00  1.070          H  
ATOM    965 2HE2 GLN A  61     -13.408  20.149  -9.684  1.00  1.070          H  
ATOM    966  N   SER A  62      -8.660  17.838 -14.538  1.00  0.710          N  
ATOM    967  CA  SER A  62      -7.762  17.860 -15.686  1.00  0.870          C  
ATOM    968  C   SER A  62      -8.266  16.868 -16.720  1.00  0.900          C  
ATOM    969  O   SER A  62      -8.367  17.189 -17.914  1.00  1.020          O  
ATOM    970  CB  SER A  62      -6.350  17.505 -15.265  1.00  1.150          C  
ATOM    971  OG  SER A  62      -5.471  17.525 -16.359  1.00  1.150          O  
ATOM    972  H   SER A  62      -8.274  17.625 -13.611  1.00  0.850          H  
ATOM    973  HA  SER A  62      -7.772  18.851 -16.128  1.00  1.040          H  
ATOM    974 1HB  SER A  62      -6.015  18.207 -14.504  1.00  1.380          H  
ATOM    975 2HB  SER A  62      -6.350  16.513 -14.812  1.00  1.380          H  
ATOM    976  HG  SER A  62      -4.617  17.266 -16.007  1.00  1.380          H  
ATOM    977  N   TYR A  63      -8.618  15.664 -16.250  1.00  0.820          N  
ATOM    978  CA  TYR A  63      -9.126  14.625 -17.117  1.00  0.890          C  
ATOM    979  C   TYR A  63     -10.413  15.058 -17.776  1.00  0.810          C  
ATOM    980  O   TYR A  63     -10.602  14.849 -18.972  1.00  0.940          O  
ATOM    981  CB  TYR A  63      -9.311  13.340 -16.338  1.00  1.220          C  
ATOM    982  CG  TYR A  63      -7.996  12.673 -15.909  1.00  1.220          C  
ATOM    983  CD1 TYR A  63      -6.760  12.996 -16.514  1.00  1.220          C  
ATOM    984  CD2 TYR A  63      -8.015  11.714 -14.916  1.00  1.220          C  
ATOM    985  CE1 TYR A  63      -5.633  12.384 -16.116  1.00  1.220          C  
ATOM    986  CE2 TYR A  63      -6.849  11.109 -14.551  1.00  1.220          C  
ATOM    987  CZ  TYR A  63      -5.682  11.452 -15.141  1.00  1.220          C  
ATOM    988  OH  TYR A  63      -4.542  10.865 -14.764  1.00  1.220          O  
ATOM    989  H   TYR A  63      -8.488  15.456 -15.253  1.00  0.980          H  
ATOM    990  HA  TYR A  63      -8.428  14.452 -17.910  1.00  1.070          H  
ATOM    991 1HB  TYR A  63      -9.888  13.547 -15.441  1.00  1.460          H  
ATOM    992 2HB  TYR A  63      -9.877  12.655 -16.926  1.00  1.460          H  
ATOM    993  HD1 TYR A  63      -6.658  13.729 -17.291  1.00  1.460          H  
ATOM    994  HD2 TYR A  63      -8.952  11.435 -14.437  1.00  1.460          H  
ATOM    995  HE1 TYR A  63      -4.684  12.645 -16.581  1.00  1.460          H  
ATOM    996  HE2 TYR A  63      -6.850  10.353 -13.795  1.00  1.460          H  
ATOM    997  HH  TYR A  63      -3.808  11.240 -15.263  1.00  1.460          H  
ATOM    998  N   ALA A  64     -11.297  15.695 -17.030  1.00  0.660          N  
ATOM    999  CA  ALA A  64     -12.529  16.150 -17.622  1.00  0.660          C  
ATOM   1000  C   ALA A  64     -12.264  17.123 -18.763  1.00  0.770          C  
ATOM   1001  O   ALA A  64     -12.864  17.034 -19.838  1.00  0.790          O  
ATOM   1002  CB  ALA A  64     -13.353  16.819 -16.563  1.00  0.920          C  
ATOM   1003  H   ALA A  64     -11.137  15.816 -16.028  1.00  0.790          H  
ATOM   1004  HA  ALA A  64     -13.054  15.283 -18.018  1.00  0.790          H  
ATOM   1005 1HB  ALA A  64     -14.291  17.166 -16.957  1.00  1.110          H  
ATOM   1006 2HB  ALA A  64     -13.509  16.101 -15.786  1.00  1.110          H  
ATOM   1007 3HB  ALA A  64     -12.808  17.667 -16.168  1.00  1.110          H  
ATOM   1008  N   ARG A  65     -11.313  18.038 -18.567  1.00  0.870          N  
ATOM   1009  CA  ARG A  65     -11.032  18.995 -19.623  1.00  1.060          C  
ATOM   1010  C   ARG A  65     -10.473  18.338 -20.886  1.00  1.160          C  
ATOM   1011  O   ARG A  65     -10.946  18.606 -21.993  1.00  1.270          O  
ATOM   1012  CB  ARG A  65     -10.052  20.056 -19.136  1.00  1.410          C  
ATOM   1013  CG  ARG A  65     -10.631  21.042 -18.122  1.00  1.410          C  
ATOM   1014  CD  ARG A  65      -9.748  22.234 -17.910  1.00  1.410          C  
ATOM   1015  NE  ARG A  65      -8.443  21.885 -17.323  1.00  1.410          N  
ATOM   1016  CZ  ARG A  65      -8.165  21.781 -15.998  1.00  1.410          C  
ATOM   1017  NH1 ARG A  65      -9.095  21.976 -15.086  1.00  1.410          N  
ATOM   1018  NH2 ARG A  65      -6.935  21.479 -15.614  1.00  1.410          N  
ATOM   1019  H   ARG A  65     -10.860  18.108 -17.650  1.00  1.040          H  
ATOM   1020  HA  ARG A  65     -11.966  19.491 -19.878  1.00  1.270          H  
ATOM   1021 1HB  ARG A  65      -9.202  19.565 -18.663  1.00  1.690          H  
ATOM   1022 2HB  ARG A  65      -9.675  20.622 -19.985  1.00  1.690          H  
ATOM   1023 1HG  ARG A  65     -11.600  21.389 -18.478  1.00  1.690          H  
ATOM   1024 2HG  ARG A  65     -10.762  20.539 -17.171  1.00  1.690          H  
ATOM   1025 1HD  ARG A  65      -9.565  22.710 -18.873  1.00  1.690          H  
ATOM   1026 2HD  ARG A  65     -10.246  22.946 -17.257  1.00  1.690          H  
ATOM   1027  HE  ARG A  65      -7.678  21.726 -17.966  1.00  1.690          H  
ATOM   1028 1HH1 ARG A  65     -10.038  22.206 -15.357  1.00  1.690          H  
ATOM   1029 2HH1 ARG A  65      -8.859  21.897 -14.104  1.00  1.690          H  
ATOM   1030 1HH2 ARG A  65      -6.215  21.320 -16.307  1.00  1.690          H  
ATOM   1031 2HH2 ARG A  65      -6.716  21.398 -14.630  1.00  1.690          H  
ATOM   1032  N   ILE A  66      -9.506  17.430 -20.743  1.00  1.170          N  
ATOM   1033  CA  ILE A  66      -8.915  16.825 -21.945  1.00  1.340          C  
ATOM   1034  C   ILE A  66      -9.891  15.874 -22.644  1.00  1.260          C  
ATOM   1035  O   ILE A  66      -9.830  15.699 -23.861  1.00  1.370          O  
ATOM   1036  CB  ILE A  66      -7.546  16.141 -21.659  1.00  1.810          C  
ATOM   1037  CG1 ILE A  66      -7.732  14.944 -20.721  1.00  1.810          C  
ATOM   1038  CG2 ILE A  66      -6.576  17.182 -21.071  1.00  1.810          C  
ATOM   1039  CD1 ILE A  66      -6.519  14.057 -20.464  1.00  1.810          C  
ATOM   1040  H   ILE A  66      -9.165  17.213 -19.798  1.00  1.400          H  
ATOM   1041  HA  ILE A  66      -8.705  17.631 -22.645  1.00  1.610          H  
ATOM   1042  HB  ILE A  66      -7.138  15.759 -22.590  1.00  2.170          H  
ATOM   1043 1HG1 ILE A  66      -8.087  15.330 -19.804  1.00  2.170          H  
ATOM   1044 2HG1 ILE A  66      -8.472  14.307 -21.140  1.00  2.170          H  
ATOM   1045 1HG2 ILE A  66      -5.604  16.739 -20.888  1.00  2.170          H  
ATOM   1046 2HG2 ILE A  66      -6.466  18.002 -21.777  1.00  2.170          H  
ATOM   1047 3HG2 ILE A  66      -6.978  17.567 -20.132  1.00  2.170          H  
ATOM   1048 1HD1 ILE A  66      -6.809  13.245 -19.793  1.00  2.170          H  
ATOM   1049 2HD1 ILE A  66      -6.172  13.638 -21.409  1.00  2.170          H  
ATOM   1050 3HD1 ILE A  66      -5.721  14.628 -20.002  1.00  2.170          H  
ATOM   1051  N   MET A  67     -10.823  15.293 -21.878  1.00  1.100          N  
ATOM   1052  CA  MET A  67     -11.819  14.385 -22.420  1.00  1.050          C  
ATOM   1053  C   MET A  67     -13.100  15.112 -22.875  1.00  1.040          C  
ATOM   1054  O   MET A  67     -14.081  14.462 -23.245  1.00  1.060          O  
ATOM   1055  CB  MET A  67     -12.129  13.292 -21.398  1.00  1.490          C  
ATOM   1056  CG  MET A  67     -10.873  12.443 -20.988  1.00  1.490          C  
ATOM   1057  SD  MET A  67     -10.003  11.632 -22.365  1.00  1.490          S  
ATOM   1058  CE  MET A  67     -11.089  10.309 -22.852  1.00  1.490          C  
ATOM   1059  H   MET A  67     -10.793  15.426 -20.861  1.00  1.320          H  
ATOM   1060  HA  MET A  67     -11.396  13.910 -23.300  1.00  1.260          H  
ATOM   1061 1HB  MET A  67     -12.527  13.756 -20.492  1.00  1.790          H  
ATOM   1062 2HB  MET A  67     -12.896  12.638 -21.795  1.00  1.790          H  
ATOM   1063 1HG  MET A  67     -10.175  13.077 -20.498  1.00  1.790          H  
ATOM   1064 2HG  MET A  67     -11.148  11.697 -20.271  1.00  1.790          H  
ATOM   1065 1HE  MET A  67     -10.647   9.766 -23.687  1.00  1.790          H  
ATOM   1066 2HE  MET A  67     -11.218   9.626 -22.013  1.00  1.790          H  
ATOM   1067 3HE  MET A  67     -12.054  10.716 -23.157  1.00  1.790          H  
ATOM   1068  N   ASN A  68     -13.066  16.457 -22.887  1.00  1.080          N  
ATOM   1069  CA  ASN A  68     -14.160  17.340 -23.291  1.00  1.150          C  
ATOM   1070  C   ASN A  68     -15.487  17.237 -22.520  1.00  1.100          C  
ATOM   1071  O   ASN A  68     -16.561  17.333 -23.124  1.00  1.270          O  
ATOM   1072  CB  ASN A  68     -14.428  17.163 -24.775  1.00  1.580          C  
ATOM   1073  CG  ASN A  68     -13.252  17.549 -25.620  1.00  1.580          C  
ATOM   1074  OD1 ASN A  68     -12.629  18.600 -25.418  1.00  1.580          O  
ATOM   1075  ND2 ASN A  68     -12.930  16.712 -26.575  1.00  1.580          N  
ATOM   1076  H   ASN A  68     -12.216  16.936 -22.574  1.00  1.300          H  
ATOM   1077  HA  ASN A  68     -13.801  18.360 -23.138  1.00  1.380          H  
ATOM   1078 1HB  ASN A  68     -14.698  16.132 -24.991  1.00  1.900          H  
ATOM   1079 2HB  ASN A  68     -15.274  17.783 -25.066  1.00  1.900          H  
ATOM   1080 1HD2 ASN A  68     -12.154  16.911 -27.174  1.00  1.900          H  
ATOM   1081 2HD2 ASN A  68     -13.459  15.873 -26.701  1.00  1.900          H  
ATOM   1082  N   ILE A  69     -15.431  17.081 -21.198  1.00  0.940          N  
ATOM   1083  CA  ILE A  69     -16.650  17.060 -20.385  1.00  1.040          C  
ATOM   1084  C   ILE A  69     -16.532  18.062 -19.234  1.00  1.100          C  
ATOM   1085  O   ILE A  69     -15.446  18.552 -18.930  1.00  1.080          O  
ATOM   1086  CB  ILE A  69     -16.968  15.668 -19.785  1.00  1.420          C  
ATOM   1087  CG1 ILE A  69     -15.852  15.261 -18.843  1.00  1.420          C  
ATOM   1088  CG2 ILE A  69     -17.152  14.634 -20.908  1.00  1.420          C  
ATOM   1089  CD1 ILE A  69     -16.129  14.095 -17.994  1.00  1.420          C  
ATOM   1090  H   ILE A  69     -14.513  17.001 -20.746  1.00  1.130          H  
ATOM   1091  HA  ILE A  69     -17.490  17.361 -21.007  1.00  1.250          H  
ATOM   1092  HB  ILE A  69     -17.886  15.728 -19.200  1.00  1.700          H  
ATOM   1093 1HG1 ILE A  69     -14.962  15.055 -19.438  1.00  1.700          H  
ATOM   1094 2HG1 ILE A  69     -15.651  16.064 -18.189  1.00  1.700          H  
ATOM   1095 1HG2 ILE A  69     -17.397  13.667 -20.494  1.00  1.700          H  
ATOM   1096 2HG2 ILE A  69     -17.965  14.954 -21.558  1.00  1.700          H  
ATOM   1097 3HG2 ILE A  69     -16.233  14.554 -21.493  1.00  1.700          H  
ATOM   1098 1HD1 ILE A  69     -15.277  13.912 -17.367  1.00  1.700          H  
ATOM   1099 2HD1 ILE A  69     -16.994  14.301 -17.374  1.00  1.700          H  
ATOM   1100 3HD1 ILE A  69     -16.319  13.232 -18.585  1.00  1.700          H  
ATOM   1101  N   LYS A  70     -17.653  18.365 -18.592  1.00  1.350          N  
ATOM   1102  CA  LYS A  70     -17.631  19.215 -17.410  1.00  1.630          C  
ATOM   1103  C   LYS A  70     -18.064  18.351 -16.246  1.00  1.530          C  
ATOM   1104  O   LYS A  70     -18.955  17.526 -16.406  1.00  1.920          O  
ATOM   1105  CB  LYS A  70     -18.579  20.407 -17.578  1.00  2.170          C  
ATOM   1106  CG  LYS A  70     -18.303  21.303 -18.804  1.00  2.170          C  
ATOM   1107  CD  LYS A  70     -16.966  22.043 -18.706  1.00  2.170          C  
ATOM   1108  CE  LYS A  70     -16.783  23.011 -19.872  1.00  2.170          C  
ATOM   1109  NZ  LYS A  70     -15.459  23.702 -19.825  1.00  2.170          N  
ATOM   1110  H   LYS A  70     -18.528  17.965 -18.903  1.00  1.620          H  
ATOM   1111  HA  LYS A  70     -16.617  19.560 -17.217  1.00  1.960          H  
ATOM   1112 1HB  LYS A  70     -19.606  20.044 -17.656  1.00  2.600          H  
ATOM   1113 2HB  LYS A  70     -18.528  21.036 -16.691  1.00  2.600          H  
ATOM   1114 1HG  LYS A  70     -18.291  20.683 -19.701  1.00  2.600          H  
ATOM   1115 2HG  LYS A  70     -19.106  22.032 -18.903  1.00  2.600          H  
ATOM   1116 1HD  LYS A  70     -16.916  22.597 -17.768  1.00  2.600          H  
ATOM   1117 2HD  LYS A  70     -16.147  21.323 -18.731  1.00  2.600          H  
ATOM   1118 1HE  LYS A  70     -16.859  22.457 -20.806  1.00  2.600          H  
ATOM   1119 2HE  LYS A  70     -17.573  23.761 -19.840  1.00  2.600          H  
ATOM   1120 1HZ  LYS A  70     -15.378  24.331 -20.613  1.00  2.600          H  
ATOM   1121 2HZ  LYS A  70     -15.381  24.230 -18.966  1.00  2.600          H  
ATOM   1122 3HZ  LYS A  70     -14.721  23.015 -19.866  1.00  2.600          H  
ATOM   1123  N   LEU A  71     -17.467  18.537 -15.067  1.00  1.490          N  
ATOM   1124  CA  LEU A  71     -17.872  17.715 -13.923  1.00  1.600          C  
ATOM   1125  C   LEU A  71     -18.899  18.388 -13.019  1.00  1.700          C  
ATOM   1126  O   LEU A  71     -19.402  17.775 -12.074  1.00  2.260          O  
ATOM   1127  CB  LEU A  71     -16.642  17.343 -13.092  1.00  2.200          C  
ATOM   1128  CG  LEU A  71     -15.530  16.588 -13.825  1.00  2.200          C  
ATOM   1129  CD1 LEU A  71     -14.393  16.297 -12.842  1.00  2.200          C  
ATOM   1130  CD2 LEU A  71     -16.050  15.301 -14.503  1.00  2.200          C  
ATOM   1131  H   LEU A  71     -16.726  19.219 -14.975  1.00  1.790          H  
ATOM   1132  HA  LEU A  71     -18.340  16.811 -14.295  1.00  1.920          H  
ATOM   1133 1HB  LEU A  71     -16.203  18.265 -12.709  1.00  2.640          H  
ATOM   1134 2HB  LEU A  71     -16.956  16.761 -12.251  1.00  2.640          H  
ATOM   1135  HG  LEU A  71     -15.140  17.239 -14.581  1.00  2.640          H  
ATOM   1136 1HD1 LEU A  71     -13.585  15.803 -13.366  1.00  2.640          H  
ATOM   1137 2HD1 LEU A  71     -14.029  17.228 -12.411  1.00  2.640          H  
ATOM   1138 3HD1 LEU A  71     -14.751  15.647 -12.047  1.00  2.640          H  
ATOM   1139 1HD2 LEU A  71     -15.249  14.830 -15.021  1.00  2.640          H  
ATOM   1140 2HD2 LEU A  71     -16.448  14.612 -13.783  1.00  2.640          H  
ATOM   1141 3HD2 LEU A  71     -16.815  15.549 -15.223  1.00  2.640          H  
ATOM   1142  N   GLU A  72     -19.210  19.648 -13.323  1.00  1.820          N  
ATOM   1143  CA  GLU A  72     -20.137  20.473 -12.538  1.00  2.260          C  
ATOM   1144  C   GLU A  72     -19.764  20.534 -11.050  1.00  2.450          C  
ATOM   1145  O   GLU A  72     -20.620  20.398 -10.173  1.00  2.770          O  
ATOM   1146  CB  GLU A  72     -21.585  19.981 -12.708  1.00  2.990          C  
ATOM   1147  CG  GLU A  72     -22.104  20.038 -14.156  1.00  2.990          C  
ATOM   1148  CD  GLU A  72     -23.588  19.690 -14.307  1.00  2.990          C  
ATOM   1149  OE1 GLU A  72     -24.204  19.291 -13.346  1.00  2.990          O  
ATOM   1150  OE2 GLU A  72     -24.093  19.835 -15.397  1.00  2.990          O  
ATOM   1151  H   GLU A  72     -18.767  20.050 -14.133  1.00  2.180          H  
ATOM   1152  HA  GLU A  72     -20.089  21.490 -12.926  1.00  2.710          H  
ATOM   1153 1HB  GLU A  72     -21.672  18.953 -12.359  1.00  3.590          H  
ATOM   1154 2HB  GLU A  72     -22.248  20.589 -12.094  1.00  3.590          H  
ATOM   1155 1HG  GLU A  72     -21.938  21.041 -14.544  1.00  3.590          H  
ATOM   1156 2HG  GLU A  72     -21.515  19.347 -14.760  1.00  3.590          H  
ATOM   1157  N   THR A  73     -18.479  20.764 -10.780  1.00  2.840          N  
ATOM   1158  CA  THR A  73     -17.946  20.868  -9.426  1.00  3.320          C  
ATOM   1159  C   THR A  73     -17.496  22.288  -9.123  1.00  3.740          C  
ATOM   1160  O   THR A  73     -17.404  23.113 -10.033  1.00  3.760          O  
ATOM   1161  CB  THR A  73     -16.752  19.911  -9.228  1.00  4.460          C  
ATOM   1162  OG1 THR A  73     -15.670  20.301 -10.101  1.00  4.460          O  
ATOM   1163  CG2 THR A  73     -17.171  18.492  -9.552  1.00  4.460          C  
ATOM   1164  H   THR A  73     -17.839  20.865 -11.550  1.00  3.410          H  
ATOM   1165  HA  THR A  73     -18.731  20.603  -8.719  1.00  3.980          H  
ATOM   1166  HB  THR A  73     -16.411  19.959  -8.197  1.00  5.350          H  
ATOM   1167  HG1 THR A  73     -15.274  21.128  -9.786  1.00  5.350          H  
ATOM   1168 1HG2 THR A  73     -16.329  17.819  -9.415  1.00  5.350          H  
ATOM   1169 2HG2 THR A  73     -17.988  18.194  -8.896  1.00  5.350          H  
ATOM   1170 3HG2 THR A  73     -17.500  18.445 -10.563  1.00  5.350          H  
ATOM   1171  N   GLU A  74     -17.192  22.531  -7.841  1.00  4.500          N  
ATOM   1172  CA  GLU A  74     -16.702  23.797  -7.272  1.00  5.260          C  
ATOM   1173  C   GLU A  74     -17.883  24.712  -6.958  1.00  5.650          C  
ATOM   1174  O   GLU A  74     -17.722  25.926  -6.831  1.00  6.260          O  
ATOM   1175  OXT GLU A  74     -18.962  24.204  -6.649  1.00  7.890          O  
ATOM   1176  CB  GLU A  74     -15.703  24.532  -8.189  1.00  6.640          C  
ATOM   1177  CG  GLU A  74     -14.409  23.757  -8.517  1.00  6.640          C  
ATOM   1178  CD  GLU A  74     -13.513  23.514  -7.335  1.00  6.640          C  
ATOM   1179  OE1 GLU A  74     -13.609  24.231  -6.371  1.00  6.640          O  
ATOM   1180  OE2 GLU A  74     -12.722  22.595  -7.400  1.00  6.640          O  
ATOM   1181  H   GLU A  74     -17.323  21.769  -7.193  1.00  5.400          H  
ATOM   1182  HA  GLU A  74     -16.189  23.580  -6.333  1.00  6.310          H  
ATOM   1183 1HB  GLU A  74     -16.172  24.869  -9.103  1.00  7.970          H  
ATOM   1184 2HB  GLU A  74     -15.380  25.435  -7.672  1.00  7.970          H  
ATOM   1185 1HG  GLU A  74     -14.673  22.802  -8.948  1.00  7.970          H  
ATOM   1186 2HG  GLU A  74     -13.858  24.315  -9.270  1.00  7.970          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 -425.34 44.5976 325.809 -25.7609 8.16042 19.3351 161.072 -174.83 -0.86071 -6.8349 -136.534 -22.3769 -57.0802 -1.40621 -9.58525 -9.27896 0 0.70136 5.12765 36.6927 83.3233 -9.02562 14.7771 -26.102 -9.60206 41.8998 -173.122
MET:NtermProteinFull_1 -1.86255 0.16693 1.14212 -0.39456 0.09266 -0.01031 0.32559 -0.64019 -0.09825 -0.41513 0.14067 1.19545 0 0 0 0 0 0.02529 0.10072 1.36246 0 0 0 0.60916 0 0.11704 1.85709
ASN_2 -3.95875 0.3233 2.36184 -0.33479 0.12348 0.62347 0.34452 -1.29628 -0.01757 -0.15873 -0.28623 -1.88283 0 0 0 0 0 0.02355 0.2187 0 2.26228 -0.42544 0 -0.93687 -0.05099 0.36907 -2.69828
VAL_3 -5.90719 0.70784 1.3743 -0.25059 0.1118 0.0497 1.36826 -1.62245 -0.08532 -0.30736 0.3563 -0.28807 0 0 0 0 0 -0.08237 0.00178 0.29734 0 -0.72104 0 1.9342 -0.22624 0.44877 -2.84033
ASP_4 -5.66997 0.80433 6.9707 -0.21248 0.0158 0.65194 3.7651 -2.92697 -0 -0 -5.08805 -0.70992 0 0 -1.34647 0 0 -0.08754 0.13415 0 2.74008 -0.11228 0 -2.3716 -0.41622 0.95092 -2.90846
PRO_5 -4.0336 0.47991 3.45367 -0.08496 8e-05 0.05272 1.18121 -1.49798 -0 -0 -0.8496 0.68321 0 0 0 0 0 -0.09488 0.00309 0.48472 0 -0.14884 0 -2.4119 -0.48445 1.22057 -2.04704
HIS_D_6 -5.964 0.36818 6.30338 -0.4193 0.13523 0.44132 3.48374 -2.96216 -0 -0 -3.98838 -0.56509 0 0 -0.3277 -0.84477 0 0.24336 0.01486 0 2.82999 -0.07637 0 -0.45461 -0.15707 0.85972 -1.07969
PHE_7 -12.3363 2.63276 4.97441 -0.8159 0.06647 0.21065 3.2911 -3.31391 -0.00722 -0.05767 -2.51216 -0.12165 0 0 -1.01877 0 0 -0.00209 0.0338 0 1.86852 -0.53573 0 1.0402 0.18218 0.81495 -5.60632
ASP_8 -6.21196 0.43897 7.64308 -0.11382 0.01541 0.34938 2.78963 -3.41982 -0 -0 -2.47623 -0.42233 0 0 0 0 0 -0.01431 0.0052 0 1.76751 0.22408 0 -2.3716 0.18704 0.61 -0.99977
LYS_9 -4.51691 0.18299 5.33314 -0.30405 0.02858 0.13543 2.33584 -2.45226 -0.02585 -0.22834 -2.02128 -0.00656 0 0 0 0 0 -0.01885 0.00787 1.72985 0 -0.00582 0 -1.5107 -0.13225 0.2817 -1.18747
PHE_10 -9.22109 0.71535 4.69619 -0.55728 0.22321 0.26579 2.83295 -3.12724 -0 -0 -2.35292 -0.22554 0 0 0 0 0 -0.04386 0.14797 0 2.99632 0.0298 0 1.0402 -0.32239 0.3741 -2.52844
MET_11 -10.965 2.20009 5.34886 -0.76005 0.5017 0.39079 3.24104 -3.19482 -0 -0 -3.06709 -0.03554 0 0 0 0 0 -0.03475 0.58663 2.61206 0 0.06759 0 0.60916 -0.07589 0.96884 -1.60637
GLU_12 -7.10157 0.81586 7.88645 -0.22704 0.0316 0.32778 3.56248 -3.57012 -0.03491 -0.33198 -3.62322 -0.64045 0 0 0 -0.95013 0 0.07994 0.00673 0 3.08083 -0.26494 0 -2.7348 -0.28131 0.93842 -3.03041
SER_13 -4.20426 0.1965 5.41129 -0.02596 0 0.06064 2.15108 -2.53268 -0.0151 -0.15273 -2.08031 -0.59716 0 0 0 0 0 0.04418 0.01687 0.6974 0 0.33831 0.60772 -0.77834 -0.20311 0.36967 -0.69598
GLY_14 -3.91815 0.23862 4.06153 -4e-05 0 0 2.29764 -2.22145 -0 -0 -2.2023 -0.40465 0 0 0 0 0 -0.07927 0 0 0 0.35582 0 0.83697 0.58971 0.18152 -0.26404
ILE_15 -10.0665 1.34538 4.17986 -0.5416 0.50797 0.10912 2.85653 -3.12863 -0 -0 -2.26472 0.01334 0 0 0 0 0 -0.04731 0.06237 0.53625 0 -0.43863 0 0.73287 0.49777 0.35844 -5.2875
ARG_16 -6.95483 0.54783 7.60898 -0.70208 0.08919 0.4415 3.2486 -3.54462 -0.03751 -0.38461 -3.44324 0.32101 0 0 0 -0.35397 0 0.00049 0.12 1.44812 0 -0.11569 0 -1.2888 -0.19557 0.57343 -2.62178
HIS_17 -6.94151 0.62899 5.78071 -0.54409 0.00627 0.55148 3.09705 -3.18771 -0 -0 -2.94034 -0.29632 0 0 -1.19815 0 0 0.05413 0.17266 0 1.77656 -0.0583 0 -0.45461 -0.23752 0.60048 -3.19021
VAL_18 -8.56249 0.9347 2.4385 -0.29788 0.13302 0.06554 2.80219 -2.82904 -0 -0 -1.31264 0.00043 0 0 0 0 0 -0.00768 0.06974 0.06567 0 -0.20569 0 1.9342 0.00615 0.61374 -4.15153
TYR_19 -11.3362 1.72257 4.99031 -0.7803 0.10677 0.38457 3.28617 -3.51397 -0.0219 -0.16399 -2.44721 -0.1751 0 0 0 0 0 0.00065 0.09169 0 2.25836 0.02718 0.22296 1.2797 -0.00695 1.02747 -3.0472
MET_20 -4.55391 0.34315 3.77027 -0.33433 0.06094 0.10074 1.61504 -1.89299 -0 -0 -1.08334 -0.07999 0 0 0 0 0 -0.06984 0.05226 1.81496 0 -0.14854 0 0.60916 -0.18489 0.87713 0.8958
LEU_21 -5.26228 0.52121 2.81092 -0.52968 0.25433 0.15728 1.38087 -1.89543 -0 -0 -1.26862 0.15845 0 0 0 0 0 -0.07719 0.03884 0.0715 0 -0.09729 0 0.18072 -0.39127 0.47166 -3.47599
PHE_22 -8.88811 1.4401 2.42877 -0.56067 0.29215 0.19777 1.6067 -2.34587 -0.0219 -0.16399 -0.43058 -0.12043 0 0 0 0 0 0.19005 0.3569 0 3.78131 -0.05634 0 1.0402 -0.48999 0.99745 -0.74645
GLU_23 -1.61197 0.04475 1.75263 -0.21436 0.03566 0.308 0.21483 -0.81606 -0.01929 -0.14875 0.48764 -0.58432 0 0 0 0 0 -0.01251 0.01805 0 3.06629 -0.3166 0 -2.7348 -0.53092 0.74601 -0.31571
ASN_24 -2.34914 0.16838 2.27019 -0.19544 0.01138 0.3244 0.38194 -1.12664 -0.0341 -0.30868 0.30385 -0.78792 0 0 0 0 0 0.05675 0.02228 0 2.11378 -0.59783 0 -0.93687 0.21083 0.19582 -0.27701
LYS_25 -3.90347 0.1396 2.83006 -0.36405 0.03448 0.16634 0.15173 -1.17417 -0 -0 -0.40155 0.48988 0 0 0 0 0 -0.04692 0.14428 2.07038 0 0.0396 0 -1.5107 0.25532 0.25903 -0.82015
SER_26 -2.68756 0.26646 3.1 -0.02669 0 0.0631 1.27531 -1.39127 -0.01487 -0.16015 -0.42209 -0.29659 0 0 0 0 0 0.12769 0.01119 0.13255 0 -0.46256 0.62649 -0.77834 -0.3579 0.17794 -0.81728
VAL_27 -3.49426 0.27434 4.01539 -0.30503 0.23208 0.0688 2.09064 -1.90319 -6e-05 -0.00022 -2.38493 -0.17429 0 0 0 0 0 0.01986 0.00025 0.14635 0 -0.47117 0 1.9342 -0.01921 0.2431 0.27266
GLU_28 -3.69586 0.18384 4.61729 -0.45704 0.30978 1.44883 1.38574 -2.06217 -0.04828 -0.29439 -1.74397 -3.10846 0 0 0 0 0 0.01706 0.01782 0 3.79828 -0.33423 0 -2.7348 -0.25518 0.40303 -2.55271
SER_29 -4.90051 0.87526 5.28135 -0.02549 0 0.02126 2.37182 -2.5277 -0.0398 -0.24795 -1.54294 -0.45937 0 0 0 0 0 -0.06817 0.07487 0.7015 0 0.21869 0.66987 -0.77834 -0.52082 0.48198 -0.41452
SER_30 -6.50549 0.8109 5.97442 -0.03564 1e-05 0.04384 3.23466 -3.15471 -0.01363 -0.18805 -2.78379 -0.59069 0 0 0 0 0 0.01344 0.06112 0.58346 0 0.17641 1.79825 -0.77834 -0.18263 0.67749 -0.85897
GLU_31 -4.89151 0.35458 5.50353 -0.20517 0.02596 0.27537 2.22145 -2.57978 -0.02098 -0.14862 -1.52561 -0.59691 0 0 0 0 0 0.10662 0.00904 0 3.01474 -0.22594 0 -2.7348 -0.29026 0.59705 -1.11123
GLN_32 -6.0362 0.58843 5.07155 -0.4001 0.12632 0.21896 2.42829 -2.68761 -0.0125 -0.10218 -1.96367 -0.47093 0 0 0 0 0 0.01385 0.01956 0 3.28726 0.17301 0 -0.18838 -0.19061 0.39773 0.27279
PHE_33 -11.3775 0.97437 3.60918 -0.53421 0.39906 0.24107 3.18978 -3.03913 -0.00664 -0.04906 -1.2735 -0.2412 0 0 0 0 0 -0.00114 0.01738 0 3.50688 0.11746 0 1.0402 -0.00988 0.51272 -2.92422
TYR_34 -8.98283 1.38348 5.42296 -0.50756 0.0182 0.22359 2.53938 -3.25556 -0.03465 -0.44261 -2.89852 -0.32364 0 0 0 0 0 0.0502 0.01605 0 2.9568 -0.10744 0.01508 1.2797 -0.19564 0.71524 -2.12777
SER_35 -4.38982 0.30217 5.70478 -0.0271 0 0.06319 2.7079 -2.63107 -0.00323 -0.0233 -3.56524 -0.61595 0 0 0 0 0 -0.01374 0.00065 0.6074 0 0.34931 0.60005 -0.77834 0.09494 0.50338 -1.11402
PHE_36 -7.72653 0.78748 5.47911 -0.5069 0.20241 0.20423 3.09275 -3.04356 -0 -0 -3.15872 -0.15376 0 0 0 0 0 -0.02123 0.00139 0 3.3502 -0.22743 0 1.0402 0.11696 0.5734 0.01
MET_37 -10.7214 1.42968 5.43774 -0.23526 0.06813 0.05045 2.49285 -2.85152 -0 -0 -2.17291 -0.2853 0 0 0 0 0 0.06221 0.19492 1.09644 0 0.08791 0 0.60916 -0.02114 1.68667 -3.07135
ARG_38 -6.69544 0.24683 6.80759 -0.4176 0.07273 0.20765 3.06229 -3.12189 -0.00664 -0.04906 -3.27806 0.36038 0 0 0 -0.59616 0 0.02994 0.24285 2.06655 0 -0.09043 0 -1.2888 -0.15517 1.62575 -0.97669
THR_39 -4.56357 0.37688 5.43915 -0.20771 0.13592 0.07687 2.2108 -2.46405 -0 -0 -2.10492 -0.16718 0 0 0 0 0 0.03374 0.0023 0.16103 0 0.02222 2.30202 -1.0874 -0.21414 0.58608 0.53804
THR_40 -4.27604 0.15042 4.8979 -0.20175 0.09662 0.07247 2.35263 -2.26409 -0 -0 -1.39782 -0.07574 0 0 0 0 0 -0.01901 0.00071 0.06945 0 0.00201 2.31148 -1.0874 0.03452 0.30645 0.97281
TYR_41 -10.6508 1.46402 4.68848 -0.98882 0.22189 0.47986 3.89084 -3.29294 -0 -0 -2.72763 -0.2476 0 0 0 0 0 0.00439 0.25587 0 2.01645 -0.28354 0.19996 1.2797 0.02376 0.86071 -2.80538
LYS_42 -5.61908 0.63613 5.31742 -0.50734 0.20752 0.36733 1.48215 -2.45308 -0 -0 0.26235 -0.23483 0 0 0 0 0 -0.02555 0.02766 3.80703 0 0.00707 0 -1.5107 -0.30719 1.04419 2.50107
ASN_43 -2.08396 0.22869 1.93101 -0.18873 0.01939 0.31418 0.34113 -0.87043 -0.00464 -0.05096 -0.10558 -0.89541 0 0 0 0 0 0.07301 0.13405 0 1.68104 -0.61242 0 -0.93687 -0.43759 0.55164 -0.91245
ASP_44 -3.34843 0.52446 4.00929 -0.24738 0.03502 0.81981 1.92672 -1.84611 -0.02834 -0.22008 -0.79338 -0.39 0 0 0 0 0 0.40813 0.00104 0 2.10665 -0.59502 0 -2.3716 -0.01194 0.92271 0.90155
PRO_45 -2.56888 0.43861 1.23642 -0.19708 0.00363 0.13722 0.22012 -0.63847 -0.01639 -0.13026 0.27669 0.11257 0 0 0 0 0 0.01341 0.03634 0.37676 0 -0.91876 0 -2.4119 0.05939 0.9499 -3.02069
CYS_46 -5.15423 0.43175 2.53878 -0.05005 0 0.0161 0.78948 -1.13448 -0.01196 -0.08981 -0.64807 -0.97877 0 0 0 0 0 -0.00521 0.00013 0.69071 0 0.01847 0 3.6196 -0.05607 0.73683 0.71323
SER_47 -1.21733 0.11212 2.1891 -0.02766 0.00021 0.04647 0.99623 -0.88188 -0.02013 -0.25654 -0.79272 -0.93835 0 0 -0.77246 0 0 -0.0567 0.02287 0.4641 0 0.00827 0.69691 -0.77834 0.21905 0.5986 -0.38818
SER_48 -4.18061 0.22222 5.79327 -0.0443 0.00058 0.07652 3.25924 -2.43275 -0.02506 -0.31262 -2.65401 -0.12642 0 0 -1.47555 -0.56427 0 0.03207 0.00696 0.59754 0 -0.12352 1.84455 -0.77834 0.22748 0.29964 -0.35738
ASP_49 -4.10013 0.17536 4.38733 -0.11384 0.01092 0.34869 2.38983 -2.09091 -0 -0 -2.78668 -0.35429 0 0 0 -0.84477 0 -0.01639 0.00014 0 1.70149 0.10947 0 -2.3716 -0.1656 0.2171 -3.50389
PHE_50 -4.93217 0.59863 4.39855 -0.99635 0.07271 0.34735 1.85897 -2.20953 -0.00835 -0.07553 -0.85149 -0.01472 0 0 0 0 0 0.0089 0.04956 0 1.77816 -0.47068 0 1.0402 -0.14972 0.11878 0.56327
GLU_51 -7.12888 0.43947 8.61615 -0.22706 0.03704 0.35834 4.34507 -3.66788 -0 -0 -5.58734 -0.54561 0 0 -2.24801 -0.56427 0 -0.04293 0.25035 0 3.87176 -0.21678 0 -2.7348 -0.21918 0.33467 -4.9299
CYS_52 -8.23703 0.59562 5.08605 -0.03927 0 0.01613 2.53352 -2.66859 -0.00494 -0.05608 -2.1259 -0.27164 0 0 0 0 0 0.01355 0.00542 0.29199 0 0.26744 0 3.6196 -0.08614 0.43624 -0.62403
ILE_53 -6.40756 0.63428 4.17892 -0.72133 0.38142 0.26893 2.603 -2.7103 -0 -0 -2.64381 0.33926 0 0 0 0 0 -0.01985 0.02004 1.05105 0 -0.12248 0 0.73287 0.10893 0.69398 -1.61265
GLU_54 -5.93782 0.46674 5.93408 -0.44539 0.05344 0.86829 2.8172 -2.89521 -0.00835 -0.07553 -1.98065 -0.49915 0 0 0 0 0 0.1151 0.00967 0 3.47057 -0.2807 0 -2.7348 -0.34196 0.71809 -0.74639
ARG_55 -6.78728 0.38891 7.5105 -1.29304 0.20413 1.0818 3.47268 -3.30425 -0.02121 -0.14922 -4.53021 0.24168 0 0 0 -1.26085 0 0.06283 0.24756 3.09112 0 -0.12162 0 -1.2888 -0.51247 0.54102 -2.4267
GLY_56 -4.68787 0.70179 4.42689 -5e-05 0 0 2.49492 -2.49099 -0 -0 -2.31513 -0.4283 0 0 0 0 0 -0.06329 0 0 0 0.28177 0 0.83697 0.2762 0.42489 -0.54219
ALA_57 -4.54288 0.34945 4.56351 -0.02217 0 0 2.6426 -2.63812 -0 -0 -2.6225 -0.36495 0 0 0 0 0 -0.04605 0 0 0 -0.28189 0 1.8394 0.29688 0.24403 -0.5827
GLU_58 -5.40732 0.20165 7.20364 -0.2129 0.03109 0.30164 3.10658 -3.16883 -0.0312 -0.28337 -4.23114 -0.59383 0 0 0 -1.26085 0 -0.01291 0.04297 0 3.05445 -0.13439 0 -2.7348 -0.39471 0.2788 -4.24544
MET_59 -7.75562 0.58369 5.15228 -0.51133 0.11805 0.13582 2.96538 -2.77093 -0 -0 -2.31822 0.01073 0 0 0 0 0 -0.00829 0.17222 1.16 0 0.12043 0 0.60916 -0.03959 0.241 -2.13521
ALA_60 -5.93603 0.21721 3.57232 -0.02177 0 0 2.78075 -2.74421 -0 -0 -2.62564 -0.36482 0 0 0 0 0 0.00195 0 0 0 -0.23112 0 1.8394 -0.08724 0.20368 -3.39554
GLN_61 -7.01846 0.48387 7.18438 -0.27663 0.05686 0.23238 3.50922 -3.62377 -0.0193 -0.26185 -3.42631 -0.53651 0 0 0 -1.01945 0 0.14998 0.17332 0 2.78277 -0.11771 0 -0.18838 -0.34255 0.28321 -1.97493
SER_62 -5.15374 0.25483 5.85877 -0.02655 0 0.06157 2.68026 -2.88546 -0.01501 -0.10418 -2.21196 -0.60344 0 0 0 0 0 0.01827 0.00154 0.68671 0 0.33955 0.60158 -0.77834 -0.0124 0.29364 -0.99438
TYR_63 -11.0967 1.58546 4.43587 -0.60973 0.55881 0.29386 3.51801 -3.2969 -0 -0 -2.28096 -0.32842 0 0 0 0 0 0.03598 0.02594 0 3.24924 0.00455 0.00147 1.2797 0.00028 0.46352 -2.16004
ALA_64 -6.82766 0.76326 4.55958 -0.0211 0 0 3.18568 -3.22161 -0 -0 -2.49921 -0.36055 0 0 0 0 0 -0.02977 0 0 0 -0.22635 0 1.8394 -0.27949 0.62967 -2.48817
ARG_65 -5.10844 0.33496 6.17465 -0.75593 0.09279 0.49225 2.1659 -2.9357 -0.02509 -0.23826 -1.76828 0.37305 0 0 0 0 0 -0.02744 0.00255 1.46912 0 -0.00736 0 -1.2888 -0.24742 0.45032 -0.84711
ILE_66 -4.75524 0.56585 3.54253 -0.49544 0.26689 0.09883 1.69518 -1.87406 -0 -0 -0.8068 0.37865 0 0 0 0 0 -0.01721 0.01161 0.75901 0 0.2325 0 0.73287 -0.15656 0.63156 0.81016
MET_67 -6.20326 0.88234 3.70076 -0.54086 0.09755 0.18438 1.49732 -1.90505 -0 -0 -1.28411 -0.14075 0 0 0 0 0 -0.07762 0.13927 0.94221 0 0.17966 0 0.60916 -0.28519 0.71728 -1.48691
ASN_68 -2.4998 0.20739 3.0369 -0.20042 0.06092 0.34426 1.1101 -1.54307 -0.00056 -0.00308 -1.172 -0.97981 0 0 0 0 0 -0.0315 0.00928 0 1.91946 -0.99385 0 -0.93687 -0.63657 0.63194 -1.67729
ILE_69 -7.25235 0.7602 2.10231 -0.56348 0.47779 0.15137 1.56975 -2.16764 -0 -0 -1.22239 -0.10332 0 0 0 0 0 0.03285 0.07252 0.46078 0 -0.2048 0 0.73287 -0.54261 0.58154 -5.11461
LYS_70 -2.43936 0.17751 1.66737 -0.48393 0.11357 0.28305 0.53574 -0.90419 -0 -0 0.60823 -0.11774 0 0 0 0 0 0.00897 0.01511 1.80878 0 0.14209 0 -1.5107 -0.16211 0.45262 0.19501
LEU_71 -7.24955 1.22259 0.61303 -0.52336 0.28918 0.15062 0.81221 -1.71157 -0 -0 -0.37223 0.12236 0 0 -1.19815 0 0 -0.04366 0.19285 0.18166 0 -0.18315 0 0.18072 -0.27626 0.45771 -7.33502
GLU_72 -1.58599 0.11331 1.6643 -0.23114 0.04234 0.38245 0.45685 -0.7793 -0 -0 0.29796 -0.48583 0 0 0 0 0 -0.09193 0.01546 0 2.67809 0.00508 0 -2.7348 -0.25403 0.32361 -0.18358
THR_73 -2.83167 0.47085 2.40231 -0.11452 0.07577 0.0752 0.44098 -1.16478 -0 -0 -0.33479 -0.58173 0 0 0 0 0 -0.01206 0.00284 0.09871 0 -0.60064 2.27874 -1.0874 -0.10702 0.28929 -0.69992
GLU:CtermProteinFull_74 -1.3873 0.25092 1.94833 -0.40338 0.06546 0.96467 0.71002 -0.6966 -0 -0 -1.19214 -0.18671 0 0 0 -1.01945 0 0 0.08499 0 2.55719 0 0 -2.7348 -0.07822 0.56346 -0.55356
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28402 DOMAINID 27825 MODEL 2 T1046s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 57.444
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 1.796751
REMARK    SCORE fa_intra_sol_xover4:          15.720
REMARK    SCORE           omega:           8.201
REMARK    SCORE     cart_bonded:          86.595
REMARK    SCORE     rama_prepro:          10.086
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -420.793
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:          -8.486
REMARK    SCORE    fa_intra_rep:           0.746
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -15.189
REMARK    SCORE           score:         -99.315
REMARK    SCORE          fa_rep:          39.017
REMARK    SCORE          fa_dun:         108.194
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.417
REMARK    SCORE        hbond_sc:          -9.414
REMARK    SCORE             ref:           4.775
REMARK    SCORE         fa_elec:        -134.874
REMARK    SCORE     total_score:         -99.315
REMARK    SCORE     hbond_sr_bb:         -50.171
REMARK    SCORE          fa_sol:         280.200
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.504
ATOM      1  N   MET A   1      -0.718  -0.159   0.099  1.00  5.140          N  
ATOM      2  CA  MET A   1       0.721  -0.310   0.308  1.00  5.230          C  
ATOM      3  C   MET A   1       1.403   1.048   0.427  1.00  5.150          C  
ATOM      4  O   MET A   1       1.974   1.380   1.475  1.00  5.650          O  
ATOM      5  CB  MET A   1       1.344  -1.140  -0.816  1.00  7.290          C  
ATOM      6  CG  MET A   1       2.855  -1.404  -0.659  1.00  7.290          C  
ATOM      7  SD  MET A   1       3.553  -2.331  -2.036  1.00  7.290          S  
ATOM      8  CE  MET A   1       3.669  -1.071  -3.297  1.00  7.290          C  
ATOM      9 1H   MET A   1      -0.935  -0.349  -0.868  1.00  6.170          H  
ATOM     10 2H   MET A   1      -1.215  -0.813   0.683  1.00  6.170          H  
ATOM     11 3H   MET A   1      -1.005   0.786   0.322  1.00  6.170          H  
ATOM     12  HA  MET A   1       0.878  -0.836   1.249  1.00  6.280          H  
ATOM     13 1HB  MET A   1       0.850  -2.109  -0.865  1.00  8.740          H  
ATOM     14 2HB  MET A   1       1.177  -0.648  -1.763  1.00  8.740          H  
ATOM     15 1HG  MET A   1       3.396  -0.458  -0.581  1.00  8.740          H  
ATOM     16 2HG  MET A   1       3.033  -1.967   0.256  1.00  8.740          H  
ATOM     17 1HE  MET A   1       4.089  -1.507  -4.205  1.00  8.740          H  
ATOM     18 2HE  MET A   1       2.689  -0.663  -3.517  1.00  8.740          H  
ATOM     19 3HE  MET A   1       4.325  -0.280  -2.945  1.00  8.740          H  
ATOM     20  N   ASN A   2       1.421   1.798  -0.672  1.00  4.770          N  
ATOM     21  CA  ASN A   2       2.023   3.124  -0.672  1.00  4.840          C  
ATOM     22  C   ASN A   2       1.000   4.145  -0.206  1.00  4.190          C  
ATOM     23  O   ASN A   2      -0.151   3.797   0.075  1.00  4.070          O  
ATOM     24  CB  ASN A   2       2.562   3.469  -2.042  1.00  6.750          C  
ATOM     25  CG  ASN A   2       3.732   2.616  -2.429  1.00  6.750          C  
ATOM     26  OD1 ASN A   2       4.512   2.151  -1.584  1.00  6.750          O  
ATOM     27  ND2 ASN A   2       3.887   2.414  -3.711  1.00  6.750          N  
ATOM     28  H   ASN A   2       0.978   1.475  -1.519  1.00  5.720          H  
ATOM     29  HA  ASN A   2       2.842   3.149   0.039  1.00  5.810          H  
ATOM     30 1HB  ASN A   2       1.773   3.337  -2.782  1.00  8.100          H  
ATOM     31 2HB  ASN A   2       2.864   4.514  -2.073  1.00  8.100          H  
ATOM     32 1HD2 ASN A   2       4.659   1.872  -4.045  1.00  8.100          H  
ATOM     33 2HD2 ASN A   2       3.243   2.814  -4.365  1.00  8.100          H  
ATOM     34  N   VAL A   3       1.404   5.406  -0.128  1.00  4.000          N  
ATOM     35  CA  VAL A   3       0.501   6.447   0.333  1.00  3.530          C  
ATOM     36  C   VAL A   3       0.360   7.566  -0.673  1.00  2.670          C  
ATOM     37  O   VAL A   3       1.342   8.142  -1.136  1.00  2.800          O  
ATOM     38  CB  VAL A   3       0.980   7.029   1.668  1.00  5.130          C  
ATOM     39  CG1 VAL A   3       0.053   8.113   2.130  1.00  5.130          C  
ATOM     40  CG2 VAL A   3       1.035   5.956   2.689  1.00  5.130          C  
ATOM     41  H   VAL A   3       2.352   5.648  -0.382  1.00  4.800          H  
ATOM     42  HA  VAL A   3      -0.485   6.006   0.486  1.00  4.240          H  
ATOM     43  HB  VAL A   3       1.971   7.476   1.535  1.00  6.160          H  
ATOM     44 1HG1 VAL A   3       0.438   8.494   3.033  1.00  6.160          H  
ATOM     45 2HG1 VAL A   3       0.005   8.909   1.418  1.00  6.160          H  
ATOM     46 3HG1 VAL A   3      -0.943   7.713   2.289  1.00  6.160          H  
ATOM     47 1HG2 VAL A   3       1.375   6.372   3.627  1.00  6.160          H  
ATOM     48 2HG2 VAL A   3       0.043   5.522   2.817  1.00  6.160          H  
ATOM     49 3HG2 VAL A   3       1.727   5.183   2.366  1.00  6.160          H  
ATOM     50  N   ASP A   4      -0.878   7.894  -0.960  1.00  2.130          N  
ATOM     51  CA  ASP A   4      -1.235   8.956  -1.877  1.00  1.450          C  
ATOM     52  C   ASP A   4      -0.618  10.291  -1.402  1.00  1.120          C  
ATOM     53  O   ASP A   4      -0.691  10.616  -0.204  1.00  1.010          O  
ATOM     54  CB  ASP A   4      -2.748   9.005  -1.910  1.00  2.300          C  
ATOM     55  CG  ASP A   4      -3.309   7.766  -2.594  1.00  2.300          C  
ATOM     56  OD1 ASP A   4      -2.627   7.191  -3.403  1.00  2.300          O  
ATOM     57  OD2 ASP A   4      -4.364   7.326  -2.208  1.00  2.300          O  
ATOM     58  H   ASP A   4      -1.603   7.331  -0.535  1.00  2.560          H  
ATOM     59  HA  ASP A   4      -0.862   8.676  -2.857  1.00  1.740          H  
ATOM     60 1HB  ASP A   4      -3.116   9.038  -0.896  1.00  2.760          H  
ATOM     61 2HB  ASP A   4      -3.098   9.902  -2.423  1.00  2.760          H  
ATOM     62  N   PRO A   5      -0.126  11.154  -2.329  1.00  1.240          N  
ATOM     63  CA  PRO A   5       0.601  12.405  -2.077  1.00  1.380          C  
ATOM     64  C   PRO A   5      -0.234  13.580  -1.588  1.00  1.290          C  
ATOM     65  O   PRO A   5      -0.249  14.642  -2.208  1.00  1.450          O  
ATOM     66  CB  PRO A   5       1.177  12.710  -3.467  1.00  2.070          C  
ATOM     67  CG  PRO A   5       0.138  12.176  -4.422  1.00  2.070          C  
ATOM     68  CD  PRO A   5      -0.344  10.884  -3.771  1.00  2.070          C  
ATOM     69  HA  PRO A   5       1.413  12.200  -1.364  1.00  1.660          H  
ATOM     70 1HB  PRO A   5       1.353  13.787  -3.584  1.00  2.480          H  
ATOM     71 2HB  PRO A   5       2.154  12.215  -3.582  1.00  2.480          H  
ATOM     72 1HG  PRO A   5      -0.672  12.919  -4.541  1.00  2.480          H  
ATOM     73 2HG  PRO A   5       0.579  12.025  -5.420  1.00  2.480          H  
ATOM     74 1HD  PRO A   5      -1.410  10.718  -3.994  1.00  2.480          H  
ATOM     75 2HD  PRO A   5       0.296  10.053  -4.115  1.00  2.480          H  
ATOM     76  N   HIS A   6      -0.915  13.337  -0.488  1.00  1.280          N  
ATOM     77  CA  HIS A   6      -1.744  14.250   0.264  1.00  1.480          C  
ATOM     78  C   HIS A   6      -1.558  13.783   1.686  1.00  1.140          C  
ATOM     79  O   HIS A   6      -0.853  14.413   2.471  1.00  1.120          O  
ATOM     80  CB  HIS A   6      -3.212  14.175  -0.153  1.00  1.990          C  
ATOM     81  CG  HIS A   6      -3.505  14.637  -1.520  1.00  1.990          C  
ATOM     82  ND1 HIS A   6      -3.524  15.966  -1.870  1.00  1.990          N  
ATOM     83  CD2 HIS A   6      -3.789  13.943  -2.646  1.00  1.990          C  
ATOM     84  CE1 HIS A   6      -3.813  16.073  -3.156  1.00  1.990          C  
ATOM     85  NE2 HIS A   6      -3.973  14.861  -3.649  1.00  1.990          N  
ATOM     86  H   HIS A   6      -0.820  12.401  -0.118  1.00  1.540          H  
ATOM     87  HA  HIS A   6      -1.392  15.277   0.174  1.00  1.780          H  
ATOM     88 1HB  HIS A   6      -3.514  13.180  -0.120  1.00  2.390          H  
ATOM     89 2HB  HIS A   6      -3.829  14.728   0.553  1.00  2.390          H  
ATOM     90  HD2 HIS A   6      -3.858  12.858  -2.740  1.00  2.390          H  
ATOM     91  HE1 HIS A   6      -3.901  17.002  -3.713  1.00  2.390          H  
ATOM     92  HE2 HIS A   6      -4.201  14.640  -4.624  1.00  2.390          H  
ATOM     93  N   PHE A   7      -2.082  12.589   1.986  1.00  1.000          N  
ATOM     94  CA  PHE A   7      -1.963  11.988   3.313  1.00  1.040          C  
ATOM     95  C   PHE A   7      -0.482  11.946   3.684  1.00  0.790          C  
ATOM     96  O   PHE A   7      -0.106  12.262   4.815  1.00  0.810          O  
ATOM     97  CB  PHE A   7      -2.562  10.581   3.357  1.00  1.440          C  
ATOM     98  CG  PHE A   7      -2.595   9.967   4.718  1.00  1.440          C  
ATOM     99  CD1 PHE A   7      -3.709  10.135   5.495  1.00  1.440          C  
ATOM    100  CD2 PHE A   7      -1.551   9.274   5.239  1.00  1.440          C  
ATOM    101  CE1 PHE A   7      -3.775   9.621   6.765  1.00  1.440          C  
ATOM    102  CE2 PHE A   7      -1.601   8.760   6.492  1.00  1.440          C  
ATOM    103  CZ  PHE A   7      -2.714   8.935   7.262  1.00  1.440          C  
ATOM    104  H   PHE A   7      -2.617  12.096   1.281  1.00  1.200          H  
ATOM    105  HA  PHE A   7      -2.487  12.612   4.031  1.00  1.250          H  
ATOM    106 1HB  PHE A   7      -3.581  10.636   3.027  1.00  1.730          H  
ATOM    107 2HB  PHE A   7      -2.041   9.923   2.681  1.00  1.730          H  
ATOM    108  HD1 PHE A   7      -4.551  10.690   5.085  1.00  1.730          H  
ATOM    109  HD2 PHE A   7      -0.685   9.143   4.660  1.00  1.730          H  
ATOM    110  HE1 PHE A   7      -4.668   9.770   7.372  1.00  1.730          H  
ATOM    111  HE2 PHE A   7      -0.762   8.203   6.883  1.00  1.730          H  
ATOM    112  HZ  PHE A   7      -2.747   8.518   8.265  1.00  1.730          H  
ATOM    113  N   ASP A   8       0.366  11.533   2.727  1.00  0.770          N  
ATOM    114  CA  ASP A   8       1.803  11.437   2.979  1.00  1.010          C  
ATOM    115  C   ASP A   8       2.432  12.787   3.355  1.00  0.920          C  
ATOM    116  O   ASP A   8       3.398  12.823   4.130  1.00  1.030          O  
ATOM    117  CB  ASP A   8       2.531  10.872   1.748  1.00  1.320          C  
ATOM    118  CG  ASP A   8       3.994  10.473   2.001  1.00  1.320          C  
ATOM    119  OD1 ASP A   8       4.226   9.623   2.840  1.00  1.320          O  
ATOM    120  OD2 ASP A   8       4.858  11.014   1.355  1.00  1.320          O  
ATOM    121  H   ASP A   8       0.002  11.271   1.806  1.00  0.920          H  
ATOM    122  HA  ASP A   8       1.951  10.761   3.808  1.00  1.210          H  
ATOM    123 1HB  ASP A   8       2.004  10.016   1.357  1.00  1.580          H  
ATOM    124 2HB  ASP A   8       2.520  11.628   0.962  1.00  1.580          H  
ATOM    125  N   LYS A   9       1.916  13.892   2.792  1.00  0.980          N  
ATOM    126  CA  LYS A   9       2.467  15.211   3.052  1.00  1.220          C  
ATOM    127  C   LYS A   9       2.103  15.619   4.461  1.00  0.920          C  
ATOM    128  O   LYS A   9       2.925  16.178   5.196  1.00  0.990          O  
ATOM    129  CB  LYS A   9       1.929  16.222   2.042  1.00  1.610          C  
ATOM    130  CG  LYS A   9       2.435  16.009   0.629  1.00  1.610          C  
ATOM    131  CD  LYS A   9       1.828  17.018  -0.324  1.00  1.610          C  
ATOM    132  CE  LYS A   9       2.335  16.823  -1.735  1.00  1.610          C  
ATOM    133  NZ  LYS A   9       1.700  17.777  -2.679  1.00  1.610          N  
ATOM    134  H   LYS A   9       1.092  13.843   2.204  1.00  1.180          H  
ATOM    135  HA  LYS A   9       3.554  15.165   2.976  1.00  1.460          H  
ATOM    136 1HB  LYS A   9       0.844  16.184   2.025  1.00  1.930          H  
ATOM    137 2HB  LYS A   9       2.213  17.226   2.353  1.00  1.930          H  
ATOM    138 1HG  LYS A   9       3.521  16.096   0.614  1.00  1.930          H  
ATOM    139 2HG  LYS A   9       2.164  15.004   0.301  1.00  1.930          H  
ATOM    140 1HD  LYS A   9       0.741  16.896  -0.331  1.00  1.930          H  
ATOM    141 2HD  LYS A   9       2.064  18.028   0.006  1.00  1.930          H  
ATOM    142 1HE  LYS A   9       3.413  16.971  -1.753  1.00  1.930          H  
ATOM    143 2HE  LYS A   9       2.115  15.807  -2.059  1.00  1.930          H  
ATOM    144 1HZ  LYS A   9       2.059  17.618  -3.609  1.00  1.930          H  
ATOM    145 2HZ  LYS A   9       0.695  17.633  -2.674  1.00  1.930          H  
ATOM    146 3HZ  LYS A   9       1.906  18.721  -2.395  1.00  1.930          H  
ATOM    147  N   PHE A  10       0.863  15.306   4.846  1.00  0.790          N  
ATOM    148  CA  PHE A  10       0.386  15.614   6.181  1.00  0.970          C  
ATOM    149  C   PHE A  10       1.174  14.843   7.215  1.00  0.820          C  
ATOM    150  O   PHE A  10       1.496  15.392   8.273  1.00  0.960          O  
ATOM    151  CB  PHE A  10      -1.089  15.295   6.342  1.00  1.290          C  
ATOM    152  CG  PHE A  10      -2.000  16.298   5.735  1.00  1.290          C  
ATOM    153  CD1 PHE A  10      -2.605  16.064   4.522  1.00  1.290          C  
ATOM    154  CD2 PHE A  10      -2.267  17.481   6.387  1.00  1.290          C  
ATOM    155  CE1 PHE A  10      -3.444  16.967   3.969  1.00  1.290          C  
ATOM    156  CE2 PHE A  10      -3.121  18.391   5.829  1.00  1.290          C  
ATOM    157  CZ  PHE A  10      -3.704  18.130   4.624  1.00  1.290          C  
ATOM    158  H   PHE A  10       0.235  14.888   4.151  1.00  0.950          H  
ATOM    159  HA  PHE A  10       0.529  16.678   6.361  1.00  1.160          H  
ATOM    160 1HB  PHE A  10      -1.291  14.327   5.887  1.00  1.540          H  
ATOM    161 2HB  PHE A  10      -1.326  15.211   7.399  1.00  1.540          H  
ATOM    162  HD1 PHE A  10      -2.409  15.140   4.012  1.00  1.540          H  
ATOM    163  HD2 PHE A  10      -1.802  17.687   7.351  1.00  1.540          H  
ATOM    164  HE1 PHE A  10      -3.910  16.767   3.010  1.00  1.540          H  
ATOM    165  HE2 PHE A  10      -3.348  19.331   6.336  1.00  1.540          H  
ATOM    166  HZ  PHE A  10      -4.383  18.860   4.190  1.00  1.540          H  
ATOM    167  N   MET A  11       1.500  13.568   6.930  1.00  0.770          N  
ATOM    168  CA  MET A  11       2.283  12.821   7.899  1.00  1.020          C  
ATOM    169  C   MET A  11       3.636  13.468   8.072  1.00  0.830          C  
ATOM    170  O   MET A  11       4.043  13.782   9.186  1.00  0.890          O  
ATOM    171  CB  MET A  11       2.565  11.384   7.469  1.00  1.330          C  
ATOM    172  CG  MET A  11       1.429  10.438   7.467  1.00  1.330          C  
ATOM    173  SD  MET A  11       2.006   8.732   7.235  1.00  1.330          S  
ATOM    174  CE  MET A  11       2.304   8.583   5.518  1.00  1.330          C  
ATOM    175  H   MET A  11       1.162  13.134   6.065  1.00  0.920          H  
ATOM    176  HA  MET A  11       1.765  12.832   8.855  1.00  1.220          H  
ATOM    177 1HB  MET A  11       2.978  11.398   6.461  1.00  1.590          H  
ATOM    178 2HB  MET A  11       3.328  10.962   8.123  1.00  1.590          H  
ATOM    179 1HG  MET A  11       0.885  10.509   8.389  1.00  1.590          H  
ATOM    180 2HG  MET A  11       0.754  10.694   6.653  1.00  1.590          H  
ATOM    181 1HE  MET A  11       2.670   7.587   5.292  1.00  1.590          H  
ATOM    182 2HE  MET A  11       1.408   8.757   4.996  1.00  1.590          H  
ATOM    183 3HE  MET A  11       3.040   9.309   5.204  1.00  1.590          H  
ATOM    184  N   GLU A  12       4.345  13.747   6.978  1.00  0.830          N  
ATOM    185  CA  GLU A  12       5.673  14.305   7.182  1.00  1.110          C  
ATOM    186  C   GLU A  12       5.640  15.635   7.922  1.00  1.010          C  
ATOM    187  O   GLU A  12       6.426  15.847   8.854  1.00  1.160          O  
ATOM    188  CB  GLU A  12       6.427  14.486   5.868  1.00  1.440          C  
ATOM    189  CG  GLU A  12       7.854  15.019   6.083  1.00  1.440          C  
ATOM    190  CD  GLU A  12       8.662  15.160   4.842  1.00  1.440          C  
ATOM    191  OE1 GLU A  12       8.166  14.890   3.777  1.00  1.440          O  
ATOM    192  OE2 GLU A  12       9.805  15.547   4.971  1.00  1.440          O  
ATOM    193  H   GLU A  12       3.997  13.522   6.036  1.00  1.000          H  
ATOM    194  HA  GLU A  12       6.238  13.602   7.794  1.00  1.330          H  
ATOM    195 1HB  GLU A  12       6.485  13.530   5.344  1.00  1.730          H  
ATOM    196 2HB  GLU A  12       5.883  15.182   5.225  1.00  1.730          H  
ATOM    197 1HG  GLU A  12       7.794  16.001   6.550  1.00  1.730          H  
ATOM    198 2HG  GLU A  12       8.375  14.358   6.775  1.00  1.730          H  
ATOM    199  N   SER A  13       4.743  16.535   7.511  1.00  0.940          N  
ATOM    200  CA  SER A  13       4.661  17.849   8.121  1.00  1.150          C  
ATOM    201  C   SER A  13       4.262  17.756   9.581  1.00  0.950          C  
ATOM    202  O   SER A  13       4.958  18.283  10.459  1.00  1.080          O  
ATOM    203  CB  SER A  13       3.662  18.699   7.365  1.00  1.530          C  
ATOM    204  OG  SER A  13       3.553  19.980   7.923  1.00  1.530          O  
ATOM    205  H   SER A  13       4.109  16.308   6.736  1.00  1.130          H  
ATOM    206  HA  SER A  13       5.644  18.316   8.063  1.00  1.380          H  
ATOM    207 1HB  SER A  13       3.973  18.775   6.323  1.00  1.830          H  
ATOM    208 2HB  SER A  13       2.689  18.205   7.374  1.00  1.830          H  
ATOM    209  HG  SER A  13       2.907  20.441   7.386  1.00  1.830          H  
ATOM    210  N   GLY A  14       3.180  17.018   9.850  1.00  0.760          N  
ATOM    211  CA  GLY A  14       2.645  16.835  11.180  1.00  0.860          C  
ATOM    212  C   GLY A  14       3.675  16.254  12.110  1.00  0.730          C  
ATOM    213  O   GLY A  14       3.898  16.783  13.196  1.00  0.770          O  
ATOM    214  H   GLY A  14       2.666  16.574   9.090  1.00  0.910          H  
ATOM    215 1HA  GLY A  14       2.291  17.790  11.563  1.00  1.030          H  
ATOM    216 2HA  GLY A  14       1.790  16.164  11.123  1.00  1.030          H  
ATOM    217  N   ILE A  15       4.343  15.179  11.689  1.00  0.760          N  
ATOM    218  CA  ILE A  15       5.317  14.533  12.545  1.00  1.000          C  
ATOM    219  C   ILE A  15       6.445  15.481  12.872  1.00  1.050          C  
ATOM    220  O   ILE A  15       6.836  15.604  14.038  1.00  1.130          O  
ATOM    221  CB  ILE A  15       5.897  13.292  11.863  1.00  1.300          C  
ATOM    222  CG1 ILE A  15       4.818  12.275  11.734  1.00  1.300          C  
ATOM    223  CG2 ILE A  15       7.041  12.730  12.692  1.00  1.300          C  
ATOM    224  CD1 ILE A  15       5.152  11.139  10.816  1.00  1.300          C  
ATOM    225  H   ILE A  15       4.156  14.781  10.764  1.00  0.910          H  
ATOM    226  HA  ILE A  15       4.828  14.225  13.461  1.00  1.200          H  
ATOM    227  HB  ILE A  15       6.247  13.550  10.860  1.00  1.560          H  
ATOM    228 1HG1 ILE A  15       4.592  11.895  12.705  1.00  1.560          H  
ATOM    229 2HG1 ILE A  15       3.940  12.763  11.360  1.00  1.560          H  
ATOM    230 1HG2 ILE A  15       7.445  11.850  12.220  1.00  1.560          H  
ATOM    231 2HG2 ILE A  15       7.843  13.456  12.794  1.00  1.560          H  
ATOM    232 3HG2 ILE A  15       6.659  12.470  13.665  1.00  1.560          H  
ATOM    233 1HD1 ILE A  15       4.317  10.485  10.778  1.00  1.560          H  
ATOM    234 2HD1 ILE A  15       5.357  11.527   9.818  1.00  1.560          H  
ATOM    235 3HD1 ILE A  15       6.012  10.593  11.174  1.00  1.560          H  
ATOM    236  N   ARG A  16       6.998  16.154  11.863  1.00  1.120          N  
ATOM    237  CA  ARG A  16       8.093  17.047  12.154  1.00  1.340          C  
ATOM    238  C   ARG A  16       7.670  18.133  13.133  1.00  1.170          C  
ATOM    239  O   ARG A  16       8.395  18.412  14.087  1.00  1.290          O  
ATOM    240  CB  ARG A  16       8.628  17.687  10.882  1.00  1.790          C  
ATOM    241  CG  ARG A  16       9.411  16.765   9.946  1.00  1.790          C  
ATOM    242  CD  ARG A  16       9.916  17.522   8.759  1.00  1.790          C  
ATOM    243  NE  ARG A  16      10.597  16.668   7.779  1.00  1.790          N  
ATOM    244  CZ  ARG A  16      11.865  16.237   7.837  1.00  1.790          C  
ATOM    245  NH1 ARG A  16      12.668  16.535   8.848  1.00  1.790          N  
ATOM    246  NH2 ARG A  16      12.278  15.499   6.836  1.00  1.790          N  
ATOM    247  H   ARG A  16       6.664  16.034  10.900  1.00  1.340          H  
ATOM    248  HA  ARG A  16       8.893  16.467  12.607  1.00  1.610          H  
ATOM    249 1HB  ARG A  16       7.792  18.106  10.312  1.00  2.150          H  
ATOM    250 2HB  ARG A  16       9.291  18.498  11.134  1.00  2.150          H  
ATOM    251 1HG  ARG A  16      10.255  16.342  10.483  1.00  2.150          H  
ATOM    252 2HG  ARG A  16       8.773  15.959   9.594  1.00  2.150          H  
ATOM    253 1HD  ARG A  16       9.060  17.981   8.258  1.00  2.150          H  
ATOM    254 2HD  ARG A  16      10.602  18.301   9.078  1.00  2.150          H  
ATOM    255  HE  ARG A  16      10.081  16.382   6.930  1.00  2.150          H  
ATOM    256 1HH1 ARG A  16      12.338  17.103   9.611  1.00  2.150          H  
ATOM    257 2HH1 ARG A  16      13.619  16.193   8.856  1.00  2.150          H  
ATOM    258 1HH2 ARG A  16      11.603  15.312   6.073  1.00  2.150          H  
ATOM    259 2HH2 ARG A  16      13.218  15.139   6.805  1.00  2.150          H  
ATOM    260  N   HIS A  17       6.472  18.700  12.969  1.00  0.960          N  
ATOM    261  CA  HIS A  17       6.067  19.758  13.877  1.00  0.920          C  
ATOM    262  C   HIS A  17       5.776  19.271  15.282  1.00  0.740          C  
ATOM    263  O   HIS A  17       6.234  19.886  16.248  1.00  0.750          O  
ATOM    264  CB  HIS A  17       4.821  20.480  13.369  1.00  1.300          C  
ATOM    265  CG  HIS A  17       5.048  21.371  12.201  1.00  1.300          C  
ATOM    266  ND1 HIS A  17       5.900  22.460  12.245  1.00  1.300          N  
ATOM    267  CD2 HIS A  17       4.514  21.363  10.963  1.00  1.300          C  
ATOM    268  CE1 HIS A  17       5.891  23.066  11.074  1.00  1.300          C  
ATOM    269  NE2 HIS A  17       5.057  22.422  10.280  1.00  1.300          N  
ATOM    270  H   HIS A  17       5.880  18.453  12.166  1.00  1.150          H  
ATOM    271  HA  HIS A  17       6.868  20.489  13.946  1.00  1.100          H  
ATOM    272 1HB  HIS A  17       4.089  19.726  13.070  1.00  1.560          H  
ATOM    273 2HB  HIS A  17       4.383  21.062  14.174  1.00  1.560          H  
ATOM    274  HD2 HIS A  17       3.787  20.648  10.575  1.00  1.560          H  
ATOM    275  HE1 HIS A  17       6.470  23.951  10.810  1.00  1.560          H  
ATOM    276  HE2 HIS A  17       4.845  22.667   9.322  1.00  1.560          H  
ATOM    277  N   VAL A  18       5.095  18.135  15.443  1.00  0.650          N  
ATOM    278  CA  VAL A  18       4.773  17.752  16.813  1.00  0.680          C  
ATOM    279  C   VAL A  18       6.015  17.396  17.598  1.00  0.810          C  
ATOM    280  O   VAL A  18       6.090  17.665  18.795  1.00  0.800          O  
ATOM    281  CB  VAL A  18       3.716  16.630  16.888  1.00  0.940          C  
ATOM    282  CG1 VAL A  18       2.449  17.116  16.199  1.00  0.940          C  
ATOM    283  CG2 VAL A  18       4.227  15.331  16.276  1.00  0.940          C  
ATOM    284  H   VAL A  18       4.765  17.606  14.630  1.00  0.780          H  
ATOM    285  HA  VAL A  18       4.337  18.616  17.283  1.00  0.820          H  
ATOM    286  HB  VAL A  18       3.462  16.454  17.922  1.00  1.130          H  
ATOM    287 1HG1 VAL A  18       1.693  16.346  16.261  1.00  1.130          H  
ATOM    288 2HG1 VAL A  18       2.096  18.022  16.684  1.00  1.130          H  
ATOM    289 3HG1 VAL A  18       2.648  17.326  15.163  1.00  1.130          H  
ATOM    290 1HG2 VAL A  18       3.444  14.582  16.344  1.00  1.130          H  
ATOM    291 2HG2 VAL A  18       4.470  15.503  15.251  1.00  1.130          H  
ATOM    292 3HG2 VAL A  18       5.109  14.968  16.800  1.00  1.130          H  
ATOM    293  N   TYR A  19       7.016  16.829  16.945  1.00  1.040          N  
ATOM    294  CA  TYR A  19       8.222  16.548  17.676  1.00  1.340          C  
ATOM    295  C   TYR A  19       9.045  17.821  17.907  1.00  1.210          C  
ATOM    296  O   TYR A  19       9.431  18.109  19.037  1.00  1.190          O  
ATOM    297  CB  TYR A  19       9.006  15.455  16.962  1.00  1.760          C  
ATOM    298  CG  TYR A  19       8.458  14.059  17.211  1.00  1.760          C  
ATOM    299  CD1 TYR A  19       7.949  13.304  16.191  1.00  1.760          C  
ATOM    300  CD2 TYR A  19       8.467  13.549  18.491  1.00  1.760          C  
ATOM    301  CE1 TYR A  19       7.471  12.037  16.447  1.00  1.760          C  
ATOM    302  CE2 TYR A  19       7.983  12.302  18.740  1.00  1.760          C  
ATOM    303  CZ  TYR A  19       7.495  11.548  17.724  1.00  1.760          C  
ATOM    304  OH  TYR A  19       7.042  10.284  17.984  1.00  1.760          O  
ATOM    305  H   TYR A  19       6.917  16.564  15.957  1.00  1.250          H  
ATOM    306  HA  TYR A  19       7.942  16.176  18.658  1.00  1.610          H  
ATOM    307 1HB  TYR A  19       8.957  15.644  15.886  1.00  2.110          H  
ATOM    308 2HB  TYR A  19      10.027  15.476  17.230  1.00  2.110          H  
ATOM    309  HD1 TYR A  19       7.940  13.701  15.188  1.00  2.110          H  
ATOM    310  HD2 TYR A  19       8.862  14.141  19.311  1.00  2.110          H  
ATOM    311  HE1 TYR A  19       7.077  11.421  15.647  1.00  2.110          H  
ATOM    312  HE2 TYR A  19       7.996  11.906  19.755  1.00  2.110          H  
ATOM    313  HH  TYR A  19       6.914   9.801  17.146  1.00  2.110          H  
ATOM    314  N   MET A  20       9.244  18.657  16.888  1.00  1.180          N  
ATOM    315  CA  MET A  20      10.068  19.855  17.081  1.00  1.230          C  
ATOM    316  C   MET A  20       9.513  20.784  18.149  1.00  1.050          C  
ATOM    317  O   MET A  20      10.267  21.348  18.943  1.00  1.250          O  
ATOM    318  CB  MET A  20      10.161  20.672  15.795  1.00  1.700          C  
ATOM    319  CG  MET A  20      11.005  20.095  14.673  1.00  1.700          C  
ATOM    320  SD  MET A  20      11.191  21.268  13.293  1.00  1.700          S  
ATOM    321  CE  MET A  20       9.515  21.365  12.596  1.00  1.700          C  
ATOM    322  H   MET A  20       8.886  18.438  15.956  1.00  1.420          H  
ATOM    323  HA  MET A  20      11.063  19.543  17.393  1.00  1.480          H  
ATOM    324 1HB  MET A  20       9.150  20.799  15.414  1.00  2.040          H  
ATOM    325 2HB  MET A  20      10.545  21.663  16.030  1.00  2.040          H  
ATOM    326 1HG  MET A  20      11.996  19.876  15.066  1.00  2.040          H  
ATOM    327 2HG  MET A  20      10.595  19.177  14.298  1.00  2.040          H  
ATOM    328 1HE  MET A  20       9.514  22.039  11.739  1.00  2.040          H  
ATOM    329 2HE  MET A  20       9.194  20.395  12.283  1.00  2.040          H  
ATOM    330 3HE  MET A  20       8.824  21.748  13.339  1.00  2.040          H  
ATOM    331  N   LEU A  21       8.187  20.885  18.211  1.00  0.770          N  
ATOM    332  CA  LEU A  21       7.501  21.773  19.127  1.00  0.640          C  
ATOM    333  C   LEU A  21       7.324  21.205  20.531  1.00  0.740          C  
ATOM    334  O   LEU A  21       6.728  21.872  21.381  1.00  0.920          O  
ATOM    335  CB  LEU A  21       6.112  22.098  18.546  1.00  0.950          C  
ATOM    336  CG  LEU A  21       6.058  22.885  17.186  1.00  0.950          C  
ATOM    337  CD1 LEU A  21       4.601  22.934  16.699  1.00  0.950          C  
ATOM    338  CD2 LEU A  21       6.603  24.295  17.363  1.00  0.950          C  
ATOM    339  H   LEU A  21       7.614  20.366  17.539  1.00  0.920          H  
ATOM    340  HA  LEU A  21       8.088  22.680  19.218  1.00  0.770          H  
ATOM    341 1HB  LEU A  21       5.597  21.150  18.387  1.00  1.140          H  
ATOM    342 2HB  LEU A  21       5.553  22.666  19.284  1.00  1.140          H  
ATOM    343  HG  LEU A  21       6.655  22.363  16.435  1.00  1.140          H  
ATOM    344 1HD1 LEU A  21       4.551  23.465  15.747  1.00  1.140          H  
ATOM    345 2HD1 LEU A  21       4.242  21.922  16.558  1.00  1.140          H  
ATOM    346 3HD1 LEU A  21       3.981  23.446  17.433  1.00  1.140          H  
ATOM    347 1HD2 LEU A  21       6.548  24.818  16.408  1.00  1.140          H  
ATOM    348 2HD2 LEU A  21       6.005  24.827  18.105  1.00  1.140          H  
ATOM    349 3HD2 LEU A  21       7.637  24.261  17.690  1.00  1.140          H  
ATOM    350  N   PHE A  22       7.776  19.974  20.783  1.00  0.850          N  
ATOM    351  CA  PHE A  22       7.624  19.402  22.109  1.00  1.030          C  
ATOM    352  C   PHE A  22       8.848  19.813  22.917  1.00  1.050          C  
ATOM    353  O   PHE A  22       8.791  20.726  23.743  1.00  1.710          O  
ATOM    354  CB  PHE A  22       7.535  17.884  21.970  1.00  1.370          C  
ATOM    355  CG  PHE A  22       7.258  17.142  23.211  1.00  1.370          C  
ATOM    356  CD1 PHE A  22       5.968  17.078  23.688  1.00  1.370          C  
ATOM    357  CD2 PHE A  22       8.257  16.490  23.902  1.00  1.370          C  
ATOM    358  CE1 PHE A  22       5.674  16.386  24.824  1.00  1.370          C  
ATOM    359  CE2 PHE A  22       7.975  15.794  25.045  1.00  1.370          C  
ATOM    360  CZ  PHE A  22       6.678  15.739  25.513  1.00  1.370          C  
ATOM    361  H   PHE A  22       8.276  19.436  20.067  1.00  1.020          H  
ATOM    362  HA  PHE A  22       6.729  19.797  22.585  1.00  1.240          H  
ATOM    363 1HB  PHE A  22       6.763  17.650  21.250  1.00  1.640          H  
ATOM    364 2HB  PHE A  22       8.475  17.511  21.549  1.00  1.640          H  
ATOM    365  HD1 PHE A  22       5.171  17.587  23.145  1.00  1.640          H  
ATOM    366  HD2 PHE A  22       9.280  16.530  23.526  1.00  1.640          H  
ATOM    367  HE1 PHE A  22       4.639  16.348  25.176  1.00  1.640          H  
ATOM    368  HE2 PHE A  22       8.775  15.285  25.583  1.00  1.640          H  
ATOM    369  HZ  PHE A  22       6.448  15.185  26.421  1.00  1.640          H  
ATOM    370  N   GLU A  23       9.979  19.169  22.634  1.00  1.110          N  
ATOM    371  CA  GLU A  23      11.414  18.913  22.676  1.00  1.280          C  
ATOM    372  C   GLU A  23      11.745  17.676  21.855  1.00  1.180          C  
ATOM    373  O   GLU A  23      11.280  16.579  22.208  1.00  1.630          O  
ATOM    374  CB  GLU A  23      11.889  18.732  24.121  1.00  1.720          C  
ATOM    375  CG  GLU A  23      13.387  18.451  24.268  1.00  1.720          C  
ATOM    376  CD  GLU A  23      14.247  19.581  23.768  1.00  1.720          C  
ATOM    377  OE1 GLU A  23      14.044  20.689  24.199  1.00  1.720          O  
ATOM    378  OE2 GLU A  23      15.101  19.338  22.952  1.00  1.720          O  
ATOM    379  H   GLU A  23      10.286  19.876  23.285  1.00  1.330          H  
ATOM    380  HA  GLU A  23      11.936  19.764  22.237  1.00  1.540          H  
ATOM    381 1HB  GLU A  23      11.654  19.630  24.696  1.00  2.070          H  
ATOM    382 2HB  GLU A  23      11.347  17.904  24.579  1.00  2.070          H  
ATOM    383 1HG  GLU A  23      13.610  18.286  25.321  1.00  2.070          H  
ATOM    384 2HG  GLU A  23      13.637  17.537  23.729  1.00  2.070          H  
ATOM    385  N   ASN A  24      12.589  17.783  20.828  1.00  1.360          N  
ATOM    386  CA  ASN A  24      12.892  16.555  20.117  1.00  1.350          C  
ATOM    387  C   ASN A  24      13.964  16.682  19.056  1.00  1.230          C  
ATOM    388  O   ASN A  24      14.410  17.822  18.894  1.00  1.650          O  
ATOM    389  CB  ASN A  24      11.661  16.003  19.447  1.00  1.890          C  
ATOM    390  CG  ASN A  24      11.738  14.565  19.303  1.00  1.890          C  
ATOM    391  OD1 ASN A  24      11.983  13.938  18.261  1.00  1.890          O  
ATOM    392  ND2 ASN A  24      11.520  14.000  20.451  1.00  1.890          N  
ATOM    393  H   ASN A  24      12.973  18.679  20.544  1.00  1.630          H  
ATOM    394  HA  ASN A  24      13.256  15.830  20.843  1.00  1.620          H  
ATOM    395 1HB  ASN A  24      10.745  16.249  19.957  1.00  2.270          H  
ATOM    396 2HB  ASN A  24      11.610  16.448  18.464  1.00  2.270          H  
ATOM    397 1HD2 ASN A  24      11.536  13.008  20.560  1.00  2.270          H  
ATOM    398 2HD2 ASN A  24      11.349  14.633  21.245  1.00  2.270          H  
ATOM    399  N   LYS A  25      14.806  15.659  19.119  1.00  1.120          N  
ATOM    400  CA  LYS A  25      15.239  15.099  17.848  1.00  1.440          C  
ATOM    401  C   LYS A  25      15.428  13.595  17.989  1.00  1.330          C  
ATOM    402  O   LYS A  25      16.260  13.139  18.776  1.00  1.590          O  
ATOM    403  CB  LYS A  25      16.529  15.761  17.359  1.00  1.890          C  
ATOM    404  CG  LYS A  25      16.998  15.281  15.980  1.00  1.890          C  
ATOM    405  CD  LYS A  25      18.226  16.054  15.505  1.00  1.890          C  
ATOM    406  CE  LYS A  25      18.687  15.567  14.135  1.00  1.890          C  
ATOM    407  NZ  LYS A  25      19.877  16.315  13.650  1.00  1.890          N  
ATOM    408  H   LYS A  25      15.565  15.782  19.774  1.00  1.340          H  
ATOM    409  HA  LYS A  25      14.456  15.267  17.108  1.00  1.730          H  
ATOM    410 1HB  LYS A  25      16.390  16.842  17.310  1.00  2.270          H  
ATOM    411 2HB  LYS A  25      17.332  15.566  18.069  1.00  2.270          H  
ATOM    412 1HG  LYS A  25      17.248  14.220  16.031  1.00  2.270          H  
ATOM    413 2HG  LYS A  25      16.192  15.414  15.259  1.00  2.270          H  
ATOM    414 1HD  LYS A  25      17.985  17.117  15.443  1.00  2.270          H  
ATOM    415 2HD  LYS A  25      19.035  15.921  16.221  1.00  2.270          H  
ATOM    416 1HE  LYS A  25      18.938  14.508  14.199  1.00  2.270          H  
ATOM    417 2HE  LYS A  25      17.875  15.695  13.419  1.00  2.270          H  
ATOM    418 1HZ  LYS A  25      20.149  15.963  12.743  1.00  2.270          H  
ATOM    419 2HZ  LYS A  25      19.652  17.298  13.576  1.00  2.270          H  
ATOM    420 3HZ  LYS A  25      20.642  16.194  14.299  1.00  2.270          H  
ATOM    421  N   SER A  26      14.662  12.831  17.217  1.00  1.180          N  
ATOM    422  CA  SER A  26      14.724  11.373  17.252  1.00  1.240          C  
ATOM    423  C   SER A  26      14.167  10.736  15.994  1.00  1.150          C  
ATOM    424  O   SER A  26      12.995  10.932  15.633  1.00  1.050          O  
ATOM    425  CB  SER A  26      13.988  10.841  18.459  1.00  1.710          C  
ATOM    426  OG  SER A  26      13.941   9.426  18.440  1.00  1.710          O  
ATOM    427  H   SER A  26      13.999  13.279  16.597  1.00  1.420          H  
ATOM    428  HA  SER A  26      15.772  11.082  17.338  1.00  1.490          H  
ATOM    429 1HB  SER A  26      14.499  11.174  19.361  1.00  2.050          H  
ATOM    430 2HB  SER A  26      12.987  11.253  18.490  1.00  2.050          H  
ATOM    431  HG  SER A  26      13.644   9.166  19.323  1.00  2.050          H  
ATOM    432  N   VAL A  27      15.015   9.961  15.325  1.00  1.230          N  
ATOM    433  CA  VAL A  27      14.639   9.313  14.084  1.00  1.190          C  
ATOM    434  C   VAL A  27      13.605   8.244  14.310  1.00  1.070          C  
ATOM    435  O   VAL A  27      12.615   8.177  13.583  1.00  0.950          O  
ATOM    436  CB  VAL A  27      15.870   8.705  13.388  1.00  1.680          C  
ATOM    437  CG1 VAL A  27      15.434   7.867  12.169  1.00  1.680          C  
ATOM    438  CG2 VAL A  27      16.800   9.836  12.955  1.00  1.680          C  
ATOM    439  H   VAL A  27      15.943   9.822  15.706  1.00  1.480          H  
ATOM    440  HA  VAL A  27      14.211  10.068  13.424  1.00  1.430          H  
ATOM    441  HB  VAL A  27      16.390   8.039  14.083  1.00  2.020          H  
ATOM    442 1HG1 VAL A  27      16.313   7.442  11.691  1.00  2.020          H  
ATOM    443 2HG1 VAL A  27      14.779   7.047  12.475  1.00  2.020          H  
ATOM    444 3HG1 VAL A  27      14.903   8.495  11.456  1.00  2.020          H  
ATOM    445 1HG2 VAL A  27      17.679   9.416  12.465  1.00  2.020          H  
ATOM    446 2HG2 VAL A  27      16.274  10.490  12.258  1.00  2.020          H  
ATOM    447 3HG2 VAL A  27      17.110  10.411  13.823  1.00  2.020          H  
ATOM    448  N   GLU A  28      13.835   7.406  15.308  1.00  1.130          N  
ATOM    449  CA  GLU A  28      12.935   6.312  15.577  1.00  1.090          C  
ATOM    450  C   GLU A  28      11.553   6.813  15.969  1.00  0.910          C  
ATOM    451  O   GLU A  28      10.553   6.248  15.528  1.00  0.810          O  
ATOM    452  CB  GLU A  28      13.536   5.438  16.676  1.00  1.540          C  
ATOM    453  CG  GLU A  28      14.833   4.717  16.248  1.00  1.540          C  
ATOM    454  CD  GLU A  28      16.064   5.621  16.278  1.00  1.540          C  
ATOM    455  OE1 GLU A  28      15.941   6.746  16.721  1.00  1.540          O  
ATOM    456  OE2 GLU A  28      17.105   5.195  15.849  1.00  1.540          O  
ATOM    457  H   GLU A  28      14.671   7.519  15.883  1.00  1.360          H  
ATOM    458  HA  GLU A  28      12.840   5.716  14.667  1.00  1.310          H  
ATOM    459 1HB  GLU A  28      13.755   6.049  17.553  1.00  1.850          H  
ATOM    460 2HB  GLU A  28      12.811   4.682  16.976  1.00  1.850          H  
ATOM    461 1HG  GLU A  28      15.002   3.868  16.909  1.00  1.850          H  
ATOM    462 2HG  GLU A  28      14.699   4.334  15.235  1.00  1.850          H  
ATOM    463  N   SER A  29      11.486   7.887  16.763  1.00  0.930          N  
ATOM    464  CA  SER A  29      10.197   8.409  17.191  1.00  0.880          C  
ATOM    465  C   SER A  29       9.396   8.931  15.990  1.00  0.730          C  
ATOM    466  O   SER A  29       8.182   8.671  15.872  1.00  0.710          O  
ATOM    467  CB  SER A  29      10.420   9.494  18.219  1.00  1.250          C  
ATOM    468  OG  SER A  29      11.000   8.977  19.391  1.00  1.250          O  
ATOM    469  H   SER A  29      12.340   8.325  17.116  1.00  1.120          H  
ATOM    470  HA  SER A  29       9.632   7.599  17.656  1.00  1.060          H  
ATOM    471 1HB  SER A  29      11.045  10.273  17.794  1.00  1.500          H  
ATOM    472 2HB  SER A  29       9.496   9.929  18.469  1.00  1.500          H  
ATOM    473  HG  SER A  29      11.106   9.724  19.984  1.00  1.500          H  
ATOM    474  N   SER A  30      10.089   9.623  15.070  1.00  0.700          N  
ATOM    475  CA  SER A  30       9.476  10.137  13.854  1.00  0.640          C  
ATOM    476  C   SER A  30       8.933   8.992  13.000  1.00  0.600          C  
ATOM    477  O   SER A  30       7.774   9.029  12.550  1.00  0.590          O  
ATOM    478  CB  SER A  30      10.501  10.933  13.072  1.00  0.920          C  
ATOM    479  OG  SER A  30       9.965  11.440  11.883  1.00  0.920          O  
ATOM    480  H   SER A  30      11.076   9.849  15.241  1.00  0.840          H  
ATOM    481  HA  SER A  30       8.653  10.786  14.128  1.00  0.770          H  
ATOM    482 1HB  SER A  30      10.864  11.753  13.692  1.00  1.100          H  
ATOM    483 2HB  SER A  30      11.355  10.299  12.846  1.00  1.100          H  
ATOM    484  HG  SER A  30      10.688  11.899  11.450  1.00  1.100          H  
ATOM    485  N   GLU A  31       9.764   7.950  12.811  1.00  0.620          N  
ATOM    486  CA  GLU A  31       9.382   6.797  12.011  1.00  0.620          C  
ATOM    487  C   GLU A  31       8.173   6.082  12.582  1.00  0.610          C  
ATOM    488  O   GLU A  31       7.310   5.648  11.818  1.00  0.620          O  
ATOM    489  CB  GLU A  31      10.537   5.802  11.884  1.00  0.870          C  
ATOM    490  CG  GLU A  31      11.699   6.256  10.998  1.00  0.870          C  
ATOM    491  CD  GLU A  31      12.832   5.267  10.999  1.00  0.870          C  
ATOM    492  OE1 GLU A  31      12.754   4.317  11.741  1.00  0.870          O  
ATOM    493  OE2 GLU A  31      13.772   5.457  10.263  1.00  0.870          O  
ATOM    494  H   GLU A  31      10.712   7.985  13.202  1.00  0.740          H  
ATOM    495  HA  GLU A  31       9.125   7.148  11.014  1.00  0.740          H  
ATOM    496 1HB  GLU A  31      10.943   5.606  12.877  1.00  1.040          H  
ATOM    497 2HB  GLU A  31      10.163   4.857  11.493  1.00  1.040          H  
ATOM    498 1HG  GLU A  31      11.335   6.373   9.980  1.00  1.040          H  
ATOM    499 2HG  GLU A  31      12.057   7.223  11.337  1.00  1.040          H  
ATOM    500  N   GLN A  32       8.076   5.965  13.912  1.00  0.680          N  
ATOM    501  CA  GLN A  32       6.919   5.290  14.474  1.00  0.800          C  
ATOM    502  C   GLN A  32       5.627   6.000  14.110  1.00  0.810          C  
ATOM    503  O   GLN A  32       4.701   5.353  13.624  1.00  0.890          O  
ATOM    504  CB  GLN A  32       7.025   5.199  15.992  1.00  1.070          C  
ATOM    505  CG  GLN A  32       8.061   4.231  16.501  1.00  1.070          C  
ATOM    506  CD  GLN A  32       8.190   4.296  17.998  1.00  1.070          C  
ATOM    507  OE1 GLN A  32       7.560   5.142  18.643  1.00  1.070          O  
ATOM    508  NE2 GLN A  32       9.005   3.419  18.565  1.00  1.070          N  
ATOM    509  H   GLN A  32       8.851   6.279  14.507  1.00  0.820          H  
ATOM    510  HA  GLN A  32       6.876   4.283  14.066  1.00  0.960          H  
ATOM    511 1HB  GLN A  32       7.280   6.186  16.387  1.00  1.290          H  
ATOM    512 2HB  GLN A  32       6.078   4.924  16.403  1.00  1.290          H  
ATOM    513 1HG  GLN A  32       7.751   3.223  16.230  1.00  1.290          H  
ATOM    514 2HG  GLN A  32       9.020   4.454  16.056  1.00  1.290          H  
ATOM    515 1HE2 GLN A  32       9.131   3.423  19.557  1.00  1.290          H  
ATOM    516 2HE2 GLN A  32       9.497   2.753  18.003  1.00  1.290          H  
ATOM    517  N   PHE A  33       5.583   7.334  14.228  1.00  0.790          N  
ATOM    518  CA  PHE A  33       4.342   8.021  13.873  1.00  0.850          C  
ATOM    519  C   PHE A  33       4.013   7.834  12.406  1.00  0.750          C  
ATOM    520  O   PHE A  33       2.844   7.633  12.050  1.00  0.860          O  
ATOM    521  CB  PHE A  33       4.393   9.511  14.185  1.00  1.170          C  
ATOM    522  CG  PHE A  33       4.238   9.901  15.632  1.00  1.170          C  
ATOM    523  CD1 PHE A  33       4.097   8.961  16.667  1.00  1.170          C  
ATOM    524  CD2 PHE A  33       4.186  11.246  15.963  1.00  1.170          C  
ATOM    525  CE1 PHE A  33       3.928   9.373  17.967  1.00  1.170          C  
ATOM    526  CE2 PHE A  33       4.016  11.644  17.269  1.00  1.170          C  
ATOM    527  CZ  PHE A  33       3.888  10.712  18.267  1.00  1.170          C  
ATOM    528  H   PHE A  33       6.388   7.837  14.629  1.00  0.950          H  
ATOM    529  HA  PHE A  33       3.524   7.579  14.431  1.00  1.020          H  
ATOM    530 1HB  PHE A  33       5.356   9.899  13.835  1.00  1.400          H  
ATOM    531 2HB  PHE A  33       3.622  10.006  13.629  1.00  1.400          H  
ATOM    532  HD1 PHE A  33       4.126   7.897  16.465  1.00  1.400          H  
ATOM    533  HD2 PHE A  33       4.285  11.996  15.179  1.00  1.400          H  
ATOM    534  HE1 PHE A  33       3.827   8.632  18.760  1.00  1.400          H  
ATOM    535  HE2 PHE A  33       3.987  12.691  17.518  1.00  1.400          H  
ATOM    536  HZ  PHE A  33       3.757  11.034  19.297  1.00  1.400          H  
ATOM    537  N   TYR A  34       5.032   7.895  11.549  1.00  0.570          N  
ATOM    538  CA  TYR A  34       4.835   7.723  10.122  1.00  0.510          C  
ATOM    539  C   TYR A  34       4.195   6.365   9.855  1.00  0.550          C  
ATOM    540  O   TYR A  34       3.182   6.272   9.159  1.00  0.600          O  
ATOM    541  CB  TYR A  34       6.164   7.845   9.381  1.00  0.740          C  
ATOM    542  CG  TYR A  34       6.043   7.766   7.900  1.00  0.740          C  
ATOM    543  CD1 TYR A  34       5.778   8.927   7.188  1.00  0.740          C  
ATOM    544  CD2 TYR A  34       6.175   6.557   7.242  1.00  0.740          C  
ATOM    545  CE1 TYR A  34       5.658   8.876   5.824  1.00  0.740          C  
ATOM    546  CE2 TYR A  34       6.046   6.508   5.876  1.00  0.740          C  
ATOM    547  CZ  TYR A  34       5.784   7.660   5.165  1.00  0.740          C  
ATOM    548  OH  TYR A  34       5.651   7.602   3.794  1.00  0.740          O  
ATOM    549  H   TYR A  34       5.977   8.097  11.906  1.00  0.680          H  
ATOM    550  HA  TYR A  34       4.146   8.482   9.758  1.00  0.610          H  
ATOM    551 1HB  TYR A  34       6.646   8.785   9.640  1.00  0.890          H  
ATOM    552 2HB  TYR A  34       6.829   7.049   9.704  1.00  0.890          H  
ATOM    553  HD1 TYR A  34       5.670   9.880   7.708  1.00  0.890          H  
ATOM    554  HD2 TYR A  34       6.379   5.645   7.804  1.00  0.890          H  
ATOM    555  HE1 TYR A  34       5.448   9.785   5.253  1.00  0.890          H  
ATOM    556  HE2 TYR A  34       6.147   5.561   5.356  1.00  0.890          H  
ATOM    557  HH  TYR A  34       5.315   8.471   3.446  1.00  0.890          H  
ATOM    558  N   SER A  35       4.784   5.301  10.418  1.00  0.610          N  
ATOM    559  CA  SER A  35       4.286   3.948  10.228  1.00  0.770          C  
ATOM    560  C   SER A  35       2.872   3.766  10.765  1.00  0.890          C  
ATOM    561  O   SER A  35       2.060   3.062  10.147  1.00  0.980          O  
ATOM    562  CB  SER A  35       5.210   2.945  10.896  1.00  1.010          C  
ATOM    563  OG  SER A  35       6.460   2.887  10.254  1.00  1.010          O  
ATOM    564  H   SER A  35       5.627   5.435  10.988  1.00  0.730          H  
ATOM    565  HA  SER A  35       4.277   3.744   9.159  1.00  0.920          H  
ATOM    566 1HB  SER A  35       5.352   3.237  11.940  1.00  1.220          H  
ATOM    567 2HB  SER A  35       4.746   1.961  10.892  1.00  1.220          H  
ATOM    568  HG  SER A  35       6.987   2.266  10.759  1.00  1.220          H  
ATOM    569  N   PHE A  36       2.564   4.376  11.916  1.00  0.940          N  
ATOM    570  CA  PHE A  36       1.242   4.240  12.509  1.00  1.100          C  
ATOM    571  C   PHE A  36       0.184   4.855  11.591  1.00  1.030          C  
ATOM    572  O   PHE A  36      -0.892   4.268  11.378  1.00  1.130          O  
ATOM    573  CB  PHE A  36       1.188   4.975  13.850  1.00  1.480          C  
ATOM    574  CG  PHE A  36       2.085   4.444  14.982  1.00  1.480          C  
ATOM    575  CD1 PHE A  36       2.465   5.311  16.010  1.00  1.480          C  
ATOM    576  CD2 PHE A  36       2.564   3.131  15.029  1.00  1.480          C  
ATOM    577  CE1 PHE A  36       3.272   4.897  17.040  1.00  1.480          C  
ATOM    578  CE2 PHE A  36       3.378   2.720  16.073  1.00  1.480          C  
ATOM    579  CZ  PHE A  36       3.729   3.601  17.073  1.00  1.480          C  
ATOM    580  H   PHE A  36       3.295   4.896  12.418  1.00  1.130          H  
ATOM    581  HA  PHE A  36       1.011   3.185  12.637  1.00  1.320          H  
ATOM    582 1HB  PHE A  36       1.446   6.024  13.690  1.00  1.770          H  
ATOM    583 2HB  PHE A  36       0.169   4.946  14.203  1.00  1.770          H  
ATOM    584  HD1 PHE A  36       2.112   6.336  15.991  1.00  1.770          H  
ATOM    585  HD2 PHE A  36       2.301   2.421  14.250  1.00  1.770          H  
ATOM    586  HE1 PHE A  36       3.552   5.595  17.829  1.00  1.770          H  
ATOM    587  HE2 PHE A  36       3.746   1.695  16.102  1.00  1.770          H  
ATOM    588  HZ  PHE A  36       4.371   3.272  17.891  1.00  1.770          H  
ATOM    589  N   MET A  37       0.484   6.049  11.064  1.00  0.890          N  
ATOM    590  CA  MET A  37      -0.434   6.741  10.176  1.00  0.840          C  
ATOM    591  C   MET A  37      -0.535   6.062   8.813  1.00  0.790          C  
ATOM    592  O   MET A  37      -1.640   5.938   8.278  1.00  0.840          O  
ATOM    593  CB  MET A  37      -0.045   8.199  10.073  1.00  1.200          C  
ATOM    594  CG  MET A  37      -0.329   8.967  11.321  1.00  1.200          C  
ATOM    595  SD  MET A  37      -0.133  10.741  11.161  1.00  1.200          S  
ATOM    596  CE  MET A  37       1.582  10.900  11.311  1.00  1.200          C  
ATOM    597  H   MET A  37       1.372   6.503  11.316  1.00  1.070          H  
ATOM    598  HA  MET A  37      -1.423   6.701  10.624  1.00  1.010          H  
ATOM    599 1HB  MET A  37       1.024   8.252   9.907  1.00  1.440          H  
ATOM    600 2HB  MET A  37      -0.547   8.672   9.250  1.00  1.440          H  
ATOM    601 1HG  MET A  37      -1.322   8.752  11.645  1.00  1.440          H  
ATOM    602 2HG  MET A  37       0.363   8.621  12.088  1.00  1.440          H  
ATOM    603 1HE  MET A  37       1.843  11.948  11.230  1.00  1.440          H  
ATOM    604 2HE  MET A  37       1.889  10.519  12.274  1.00  1.440          H  
ATOM    605 3HE  MET A  37       2.070  10.337  10.524  1.00  1.440          H  
ATOM    606  N   ARG A  38       0.589   5.575   8.277  1.00  0.770          N  
ATOM    607  CA  ARG A  38       0.601   4.861   7.010  1.00  0.860          C  
ATOM    608  C   ARG A  38      -0.239   3.597   7.098  1.00  1.020          C  
ATOM    609  O   ARG A  38      -1.016   3.297   6.184  1.00  1.120          O  
ATOM    610  CB  ARG A  38       2.024   4.526   6.589  1.00  1.170          C  
ATOM    611  CG  ARG A  38       2.137   3.751   5.290  1.00  1.170          C  
ATOM    612  CD  ARG A  38       3.527   3.730   4.788  1.00  1.170          C  
ATOM    613  NE  ARG A  38       3.655   2.995   3.520  1.00  1.170          N  
ATOM    614  CZ  ARG A  38       4.803   2.791   2.852  1.00  1.170          C  
ATOM    615  NH1 ARG A  38       5.963   3.242   3.297  1.00  1.170          N  
ATOM    616  NH2 ARG A  38       4.724   2.122   1.733  1.00  1.170          N  
ATOM    617  H   ARG A  38       1.483   5.739   8.746  1.00  0.920          H  
ATOM    618  HA  ARG A  38       0.173   5.512   6.247  1.00  1.030          H  
ATOM    619 1HB  ARG A  38       2.599   5.445   6.493  1.00  1.400          H  
ATOM    620 2HB  ARG A  38       2.496   3.934   7.371  1.00  1.400          H  
ATOM    621 1HG  ARG A  38       1.859   2.715   5.483  1.00  1.400          H  
ATOM    622 2HG  ARG A  38       1.476   4.142   4.557  1.00  1.400          H  
ATOM    623 1HD  ARG A  38       3.850   4.758   4.619  1.00  1.400          H  
ATOM    624 2HD  ARG A  38       4.170   3.259   5.531  1.00  1.400          H  
ATOM    625  HE  ARG A  38       2.809   2.590   3.074  1.00  1.400          H  
ATOM    626 1HH1 ARG A  38       6.012   3.751   4.163  1.00  1.400          H  
ATOM    627 2HH1 ARG A  38       6.805   3.072   2.767  1.00  1.400          H  
ATOM    628 1HH2 ARG A  38       3.786   1.805   1.444  1.00  1.400          H  
ATOM    629 2HH2 ARG A  38       5.541   1.928   1.172  1.00  1.400          H  
ATOM    630  N   THR A  39      -0.078   2.854   8.203  1.00  1.090          N  
ATOM    631  CA  THR A  39      -0.815   1.628   8.440  1.00  1.280          C  
ATOM    632  C   THR A  39      -2.296   1.956   8.490  1.00  1.320          C  
ATOM    633  O   THR A  39      -3.136   1.246   7.933  1.00  1.470          O  
ATOM    634  CB  THR A  39      -0.369   0.936   9.745  1.00  1.720          C  
ATOM    635  OG1 THR A  39       1.025   0.601   9.656  1.00  1.720          O  
ATOM    636  CG2 THR A  39      -1.174  -0.354   9.943  1.00  1.720          C  
ATOM    637  H   THR A  39       0.609   3.132   8.906  1.00  1.310          H  
ATOM    638  HA  THR A  39      -0.638   0.952   7.617  1.00  1.540          H  
ATOM    639  HB  THR A  39      -0.522   1.607  10.592  1.00  2.060          H  
ATOM    640  HG1 THR A  39       1.556   1.427   9.724  1.00  2.060          H  
ATOM    641 1HG2 THR A  39      -0.847  -0.842  10.858  1.00  2.060          H  
ATOM    642 2HG2 THR A  39      -2.236  -0.124  10.021  1.00  2.060          H  
ATOM    643 3HG2 THR A  39      -1.009  -1.016   9.096  1.00  2.060          H  
ATOM    644  N   THR A  40      -2.644   3.033   9.180  1.00  1.220          N  
ATOM    645  CA  THR A  40      -4.031   3.429   9.253  1.00  1.240          C  
ATOM    646  C   THR A  40      -4.569   3.747   7.842  1.00  1.210          C  
ATOM    647  O   THR A  40      -5.626   3.262   7.444  1.00  1.280          O  
ATOM    648  CB  THR A  40      -4.174   4.662  10.177  1.00  1.730          C  
ATOM    649  OG1 THR A  40      -3.712   4.322  11.504  1.00  1.730          O  
ATOM    650  CG2 THR A  40      -5.627   5.106  10.250  1.00  1.730          C  
ATOM    651  H   THR A  40      -1.941   3.566   9.697  1.00  1.460          H  
ATOM    652  HA  THR A  40      -4.609   2.603   9.666  1.00  1.490          H  
ATOM    653  HB  THR A  40      -3.574   5.479   9.793  1.00  2.070          H  
ATOM    654  HG1 THR A  40      -2.731   4.194  11.494  1.00  2.070          H  
ATOM    655 1HG2 THR A  40      -5.707   5.964  10.908  1.00  2.070          H  
ATOM    656 2HG2 THR A  40      -5.990   5.379   9.260  1.00  2.070          H  
ATOM    657 3HG2 THR A  40      -6.234   4.291  10.642  1.00  2.070          H  
ATOM    658  N   TYR A  41      -3.823   4.533   7.060  1.00  1.120          N  
ATOM    659  CA  TYR A  41      -4.248   4.945   5.719  1.00  1.110          C  
ATOM    660  C   TYR A  41      -4.536   3.780   4.784  1.00  1.270          C  
ATOM    661  O   TYR A  41      -5.531   3.785   4.061  1.00  1.360          O  
ATOM    662  CB  TYR A  41      -3.228   5.864   5.058  1.00  1.560          C  
ATOM    663  CG  TYR A  41      -3.708   6.376   3.719  1.00  1.560          C  
ATOM    664  CD1 TYR A  41      -4.683   7.350   3.726  1.00  1.560          C  
ATOM    665  CD2 TYR A  41      -3.210   5.896   2.507  1.00  1.560          C  
ATOM    666  CE1 TYR A  41      -5.186   7.845   2.568  1.00  1.560          C  
ATOM    667  CE2 TYR A  41      -3.725   6.402   1.312  1.00  1.560          C  
ATOM    668  CZ  TYR A  41      -4.723   7.376   1.353  1.00  1.560          C  
ATOM    669  OH  TYR A  41      -5.295   7.901   0.200  1.00  1.560          O  
ATOM    670  H   TYR A  41      -2.951   4.913   7.434  1.00  1.340          H  
ATOM    671  HA  TYR A  41      -5.177   5.504   5.829  1.00  1.330          H  
ATOM    672 1HB  TYR A  41      -3.055   6.684   5.693  1.00  1.870          H  
ATOM    673 2HB  TYR A  41      -2.283   5.338   4.918  1.00  1.870          H  
ATOM    674  HD1 TYR A  41      -5.064   7.719   4.679  1.00  1.870          H  
ATOM    675  HD2 TYR A  41      -2.439   5.125   2.493  1.00  1.870          H  
ATOM    676  HE1 TYR A  41      -5.966   8.605   2.601  1.00  1.870          H  
ATOM    677  HE2 TYR A  41      -3.357   6.032   0.351  1.00  1.870          H  
ATOM    678  HH  TYR A  41      -4.932   7.480  -0.619  1.00  1.870          H  
ATOM    679  N   LYS A  42      -3.649   2.783   4.759  1.00  1.290          N  
ATOM    680  CA  LYS A  42      -3.814   1.646   3.847  1.00  1.450          C  
ATOM    681  C   LYS A  42      -4.922   0.672   4.286  1.00  1.570          C  
ATOM    682  O   LYS A  42      -5.182  -0.324   3.606  1.00  1.710          O  
ATOM    683  CB  LYS A  42      -2.484   0.904   3.615  1.00  1.970          C  
ATOM    684  CG  LYS A  42      -1.928   0.092   4.771  1.00  1.970          C  
ATOM    685  CD  LYS A  42      -0.561  -0.546   4.397  1.00  1.970          C  
ATOM    686  CE  LYS A  42       0.011  -1.399   5.541  1.00  1.970          C  
ATOM    687  NZ  LYS A  42       1.336  -1.996   5.192  1.00  1.970          N  
ATOM    688  H   LYS A  42      -2.819   2.849   5.358  1.00  1.550          H  
ATOM    689  HA  LYS A  42      -4.113   2.048   2.880  1.00  1.740          H  
ATOM    690 1HB  LYS A  42      -2.599   0.231   2.771  1.00  2.360          H  
ATOM    691 2HB  LYS A  42      -1.719   1.635   3.346  1.00  2.360          H  
ATOM    692 1HG  LYS A  42      -1.819   0.733   5.634  1.00  2.360          H  
ATOM    693 2HG  LYS A  42      -2.629  -0.700   5.013  1.00  2.360          H  
ATOM    694 1HD  LYS A  42      -0.686  -1.176   3.517  1.00  2.360          H  
ATOM    695 2HD  LYS A  42       0.152   0.249   4.157  1.00  2.360          H  
ATOM    696 1HE  LYS A  42       0.136  -0.781   6.417  1.00  2.360          H  
ATOM    697 2HE  LYS A  42      -0.689  -2.201   5.771  1.00  2.360          H  
ATOM    698 1HZ  LYS A  42       1.673  -2.543   5.974  1.00  2.360          H  
ATOM    699 2HZ  LYS A  42       1.242  -2.590   4.382  1.00  2.360          H  
ATOM    700 3HZ  LYS A  42       1.993  -1.256   4.992  1.00  2.360          H  
ATOM    701  N   ASN A  43      -5.545   0.942   5.435  1.00  1.550          N  
ATOM    702  CA  ASN A  43      -6.630   0.175   6.020  1.00  1.650          C  
ATOM    703  C   ASN A  43      -7.814   1.124   6.233  1.00  1.480          C  
ATOM    704  O   ASN A  43      -8.493   1.086   7.263  1.00  1.500          O  
ATOM    705  CB  ASN A  43      -6.195  -0.480   7.317  1.00  2.270          C  
ATOM    706  CG  ASN A  43      -5.218  -1.620   7.123  1.00  2.270          C  
ATOM    707  OD1 ASN A  43      -5.635  -2.741   6.794  1.00  2.270          O  
ATOM    708  ND2 ASN A  43      -3.953  -1.376   7.315  1.00  2.270          N  
ATOM    709  H   ASN A  43      -5.295   1.791   5.951  1.00  1.860          H  
ATOM    710  HA  ASN A  43      -6.943  -0.594   5.317  1.00  1.980          H  
ATOM    711 1HB  ASN A  43      -5.722   0.276   7.951  1.00  2.720          H  
ATOM    712 2HB  ASN A  43      -7.068  -0.852   7.847  1.00  2.720          H  
ATOM    713 1HD2 ASN A  43      -3.289  -2.110   7.205  1.00  2.720          H  
ATOM    714 2HD2 ASN A  43      -3.656  -0.432   7.547  1.00  2.720          H  
ATOM    715  N   ASP A  44      -8.046   1.978   5.235  1.00  1.330          N  
ATOM    716  CA  ASP A  44      -9.077   3.010   5.256  1.00  1.150          C  
ATOM    717  C   ASP A  44      -9.746   3.082   3.869  1.00  0.930          C  
ATOM    718  O   ASP A  44      -9.045   3.129   2.863  1.00  1.610          O  
ATOM    719  CB  ASP A  44      -8.478   4.381   5.627  1.00  1.680          C  
ATOM    720  CG  ASP A  44      -9.532   5.485   5.843  1.00  1.680          C  
ATOM    721  OD1 ASP A  44     -10.324   5.719   4.941  1.00  1.680          O  
ATOM    722  OD2 ASP A  44      -9.546   6.097   6.889  1.00  1.680          O  
ATOM    723  H   ASP A  44      -7.450   1.919   4.417  1.00  1.600          H  
ATOM    724  HA  ASP A  44      -9.783   2.733   6.027  1.00  1.380          H  
ATOM    725 1HB  ASP A  44      -7.883   4.277   6.538  1.00  2.020          H  
ATOM    726 2HB  ASP A  44      -7.795   4.703   4.835  1.00  2.020          H  
ATOM    727  N   PRO A  45     -11.088   2.992   3.769  1.00  1.090          N  
ATOM    728  CA  PRO A  45     -11.878   2.991   2.537  1.00  1.830          C  
ATOM    729  C   PRO A  45     -11.789   4.266   1.677  1.00  1.570          C  
ATOM    730  O   PRO A  45     -12.273   4.266   0.545  1.00  1.580          O  
ATOM    731  CB  PRO A  45     -13.310   2.776   3.052  1.00  2.750          C  
ATOM    732  CG  PRO A  45     -13.300   3.276   4.471  1.00  2.750          C  
ATOM    733  CD  PRO A  45     -11.931   2.934   5.000  1.00  2.750          C  
ATOM    734  HA  PRO A  45     -11.564   2.125   1.935  1.00  2.200          H  
ATOM    735 1HB  PRO A  45     -14.016   3.334   2.418  1.00  3.290          H  
ATOM    736 2HB  PRO A  45     -13.582   1.714   2.972  1.00  3.290          H  
ATOM    737 1HG  PRO A  45     -13.489   4.364   4.491  1.00  3.290          H  
ATOM    738 2HG  PRO A  45     -14.111   2.804   5.047  1.00  3.290          H  
ATOM    739 1HD  PRO A  45     -11.670   3.722   5.718  1.00  3.290          H  
ATOM    740 2HD  PRO A  45     -11.913   1.926   5.447  1.00  3.290          H  
ATOM    741  N   CYS A  46     -11.252   5.362   2.224  1.00  1.670          N  
ATOM    742  CA  CYS A  46     -11.149   6.625   1.480  1.00  1.500          C  
ATOM    743  C   CYS A  46     -10.289   6.503   0.221  1.00  1.390          C  
ATOM    744  O   CYS A  46      -9.161   6.010   0.280  1.00  1.560          O  
ATOM    745  CB  CYS A  46     -10.517   7.677   2.375  1.00  2.170          C  
ATOM    746  SG  CYS A  46     -11.560   8.158   3.762  1.00  2.170          S  
ATOM    747  H   CYS A  46     -10.868   5.335   3.178  1.00  2.000          H  
ATOM    748  HA  CYS A  46     -12.152   6.943   1.196  1.00  1.800          H  
ATOM    749 1HB  CYS A  46      -9.589   7.272   2.789  1.00  2.600          H  
ATOM    750 2HB  CYS A  46     -10.254   8.545   1.793  1.00  2.600          H  
ATOM    751  HG  CYS A  46     -11.277   7.048   4.496  1.00  2.600          H  
ATOM    752  N   SER A  47     -10.809   6.969  -0.925  1.00  1.340          N  
ATOM    753  CA  SER A  47     -10.050   6.853  -2.176  1.00  1.610          C  
ATOM    754  C   SER A  47      -9.870   8.147  -2.975  1.00  1.490          C  
ATOM    755  O   SER A  47      -9.019   8.202  -3.868  1.00  1.960          O  
ATOM    756  CB  SER A  47     -10.712   5.833  -3.078  1.00  2.150          C  
ATOM    757  OG  SER A  47     -11.993   6.258  -3.456  1.00  2.150          O  
ATOM    758  H   SER A  47     -11.735   7.409  -0.923  1.00  1.610          H  
ATOM    759  HA  SER A  47      -9.053   6.490  -1.925  1.00  1.930          H  
ATOM    760 1HB  SER A  47     -10.099   5.679  -3.964  1.00  2.580          H  
ATOM    761 2HB  SER A  47     -10.780   4.881  -2.553  1.00  2.580          H  
ATOM    762  HG  SER A  47     -12.336   5.576  -4.036  1.00  2.580          H  
ATOM    763  N   SER A  48     -10.674   9.170  -2.705  1.00  1.100          N  
ATOM    764  CA  SER A  48     -10.580  10.410  -3.472  1.00  1.010          C  
ATOM    765  C   SER A  48      -9.537  11.324  -2.857  1.00  1.100          C  
ATOM    766  O   SER A  48      -9.198  11.171  -1.680  1.00  1.070          O  
ATOM    767  CB  SER A  48     -11.918  11.107  -3.501  1.00  1.450          C  
ATOM    768  OG  SER A  48     -12.264  11.530  -2.219  1.00  1.450          O  
ATOM    769  H   SER A  48     -11.368   9.095  -1.959  1.00  1.320          H  
ATOM    770  HA  SER A  48     -10.275  10.169  -4.493  1.00  1.210          H  
ATOM    771 1HB  SER A  48     -11.871  11.961  -4.171  1.00  1.740          H  
ATOM    772 2HB  SER A  48     -12.679  10.427  -3.880  1.00  1.740          H  
ATOM    773  HG  SER A  48     -12.545  10.697  -1.754  1.00  1.740          H  
ATOM    774  N   ASP A  49      -9.075  12.335  -3.607  1.00  1.310          N  
ATOM    775  CA  ASP A  49      -8.118  13.287  -3.037  1.00  1.480          C  
ATOM    776  C   ASP A  49      -8.735  14.051  -1.881  1.00  1.300          C  
ATOM    777  O   ASP A  49      -8.072  14.343  -0.889  1.00  1.310          O  
ATOM    778  CB  ASP A  49      -7.639  14.291  -4.081  1.00  2.000          C  
ATOM    779  CG  ASP A  49      -6.700  13.705  -5.127  1.00  2.000          C  
ATOM    780  OD1 ASP A  49      -6.206  12.616  -4.954  1.00  2.000          O  
ATOM    781  OD2 ASP A  49      -6.463  14.382  -6.093  1.00  2.000          O  
ATOM    782  H   ASP A  49      -9.355  12.415  -4.575  1.00  1.570          H  
ATOM    783  HA  ASP A  49      -7.257  12.732  -2.668  1.00  1.780          H  
ATOM    784 1HB  ASP A  49      -8.495  14.729  -4.588  1.00  2.400          H  
ATOM    785 2HB  ASP A  49      -7.115  15.104  -3.572  1.00  2.400          H  
ATOM    786  N   PHE A  50     -10.017  14.379  -2.001  1.00  1.200          N  
ATOM    787  CA  PHE A  50     -10.697  15.120  -0.953  1.00  1.170          C  
ATOM    788  C   PHE A  50     -10.652  14.358   0.356  1.00  0.960          C  
ATOM    789  O   PHE A  50     -10.254  14.891   1.401  1.00  0.980          O  
ATOM    790  CB  PHE A  50     -12.149  15.381  -1.333  1.00  1.650          C  
ATOM    791  CG  PHE A  50     -12.912  16.018  -0.241  1.00  1.650          C  
ATOM    792  CD1 PHE A  50     -12.807  17.376  -0.004  1.00  1.650          C  
ATOM    793  CD2 PHE A  50     -13.728  15.255   0.578  1.00  1.650          C  
ATOM    794  CE1 PHE A  50     -13.500  17.955   1.029  1.00  1.650          C  
ATOM    795  CE2 PHE A  50     -14.413  15.831   1.603  1.00  1.650          C  
ATOM    796  CZ  PHE A  50     -14.301  17.182   1.832  1.00  1.650          C  
ATOM    797  H   PHE A  50     -10.516  14.104  -2.835  1.00  1.440          H  
ATOM    798  HA  PHE A  50     -10.186  16.074  -0.812  1.00  1.400          H  
ATOM    799 1HB  PHE A  50     -12.191  16.029  -2.206  1.00  1.980          H  
ATOM    800 2HB  PHE A  50     -12.639  14.444  -1.592  1.00  1.980          H  
ATOM    801  HD1 PHE A  50     -12.164  17.985  -0.640  1.00  1.980          H  
ATOM    802  HD2 PHE A  50     -13.816  14.182   0.410  1.00  1.980          H  
ATOM    803  HE1 PHE A  50     -13.411  19.023   1.217  1.00  1.980          H  
ATOM    804  HE2 PHE A  50     -15.044  15.223   2.257  1.00  1.980          H  
ATOM    805  HZ  PHE A  50     -14.846  17.630   2.664  1.00  1.980          H  
ATOM    806  N   GLU A  51     -11.066  13.094   0.290  1.00  0.840          N  
ATOM    807  CA  GLU A  51     -11.104  12.237   1.456  1.00  0.760          C  
ATOM    808  C   GLU A  51      -9.705  12.012   2.026  1.00  0.810          C  
ATOM    809  O   GLU A  51      -9.522  11.979   3.246  1.00  0.790          O  
ATOM    810  CB  GLU A  51     -11.705  10.900   1.065  1.00  1.100          C  
ATOM    811  CG  GLU A  51     -13.179  10.893   0.729  1.00  1.100          C  
ATOM    812  CD  GLU A  51     -13.588   9.568   0.100  1.00  1.100          C  
ATOM    813  OE1 GLU A  51     -12.816   9.051  -0.721  1.00  1.100          O  
ATOM    814  OE2 GLU A  51     -14.637   9.077   0.417  1.00  1.100          O  
ATOM    815  H   GLU A  51     -11.371  12.718  -0.608  1.00  1.010          H  
ATOM    816  HA  GLU A  51     -11.723  12.713   2.219  1.00  0.910          H  
ATOM    817 1HB  GLU A  51     -11.140  10.468   0.237  1.00  1.320          H  
ATOM    818 2HB  GLU A  51     -11.611  10.263   1.893  1.00  1.320          H  
ATOM    819 1HG  GLU A  51     -13.742  11.036   1.652  1.00  1.320          H  
ATOM    820 2HG  GLU A  51     -13.412  11.719   0.063  1.00  1.320          H  
ATOM    821  N   CYS A  52      -8.716  11.872   1.136  1.00  0.960          N  
ATOM    822  CA  CYS A  52      -7.331  11.633   1.509  1.00  1.100          C  
ATOM    823  C   CYS A  52      -6.815  12.805   2.340  1.00  1.070          C  
ATOM    824  O   CYS A  52      -6.202  12.603   3.395  1.00  1.070          O  
ATOM    825  CB  CYS A  52      -6.479  11.454   0.255  1.00  1.480          C  
ATOM    826  SG  CYS A  52      -4.819  10.916   0.549  1.00  1.480          S  
ATOM    827  H   CYS A  52      -8.956  11.883   0.140  1.00  1.150          H  
ATOM    828  HA  CYS A  52      -7.282  10.722   2.105  1.00  1.320          H  
ATOM    829 1HB  CYS A  52      -6.958  10.740  -0.422  1.00  1.780          H  
ATOM    830 2HB  CYS A  52      -6.425  12.407  -0.268  1.00  1.780          H  
ATOM    831  HG  CYS A  52      -5.131   9.600   0.559  1.00  1.780          H  
ATOM    832  N   ILE A  53      -7.125  14.031   1.890  1.00  1.110          N  
ATOM    833  CA  ILE A  53      -6.753  15.247   2.597  1.00  1.200          C  
ATOM    834  C   ILE A  53      -7.390  15.299   3.976  1.00  1.090          C  
ATOM    835  O   ILE A  53      -6.706  15.646   4.945  1.00  1.150          O  
ATOM    836  CB  ILE A  53      -7.133  16.510   1.787  1.00  1.640          C  
ATOM    837  CG1 ILE A  53      -6.226  16.585   0.531  1.00  1.640          C  
ATOM    838  CG2 ILE A  53      -7.027  17.798   2.669  1.00  1.640          C  
ATOM    839  CD1 ILE A  53      -6.670  17.572  -0.519  1.00  1.640          C  
ATOM    840  H   ILE A  53      -7.603  14.110   0.986  1.00  1.330          H  
ATOM    841  HA  ILE A  53      -5.674  15.243   2.723  1.00  1.440          H  
ATOM    842  HB  ILE A  53      -8.160  16.403   1.432  1.00  1.970          H  
ATOM    843 1HG1 ILE A  53      -5.221  16.862   0.842  1.00  1.970          H  
ATOM    844 2HG1 ILE A  53      -6.183  15.604   0.072  1.00  1.970          H  
ATOM    845 1HG2 ILE A  53      -7.305  18.676   2.093  1.00  1.970          H  
ATOM    846 2HG2 ILE A  53      -7.691  17.734   3.532  1.00  1.970          H  
ATOM    847 3HG2 ILE A  53      -6.023  17.913   3.012  1.00  1.970          H  
ATOM    848 1HD1 ILE A  53      -5.969  17.540  -1.353  1.00  1.970          H  
ATOM    849 2HD1 ILE A  53      -7.665  17.296  -0.874  1.00  1.970          H  
ATOM    850 3HD1 ILE A  53      -6.692  18.580  -0.114  1.00  1.970          H  
ATOM    851  N   GLU A  54      -8.693  14.987   4.086  1.00  1.000          N  
ATOM    852  CA  GLU A  54      -9.313  15.017   5.406  1.00  1.030          C  
ATOM    853  C   GLU A  54      -8.655  14.039   6.369  1.00  0.950          C  
ATOM    854  O   GLU A  54      -8.436  14.383   7.536  1.00  1.050          O  
ATOM    855  CB  GLU A  54     -10.805  14.666   5.354  1.00  1.430          C  
ATOM    856  CG  GLU A  54     -11.731  15.697   4.745  1.00  1.430          C  
ATOM    857  CD  GLU A  54     -13.171  15.233   4.792  1.00  1.430          C  
ATOM    858  OE1 GLU A  54     -13.389  14.041   4.860  1.00  1.430          O  
ATOM    859  OE2 GLU A  54     -14.048  16.063   4.807  1.00  1.430          O  
ATOM    860  H   GLU A  54      -9.240  14.762   3.245  1.00  1.200          H  
ATOM    861  HA  GLU A  54      -9.202  16.022   5.812  1.00  1.240          H  
ATOM    862 1HB  GLU A  54     -10.926  13.746   4.777  1.00  1.720          H  
ATOM    863 2HB  GLU A  54     -11.158  14.456   6.363  1.00  1.720          H  
ATOM    864 1HG  GLU A  54     -11.635  16.637   5.284  1.00  1.720          H  
ATOM    865 2HG  GLU A  54     -11.439  15.867   3.705  1.00  1.720          H  
ATOM    866  N   ARG A  55      -8.326  12.829   5.886  1.00  0.820          N  
ATOM    867  CA  ARG A  55      -7.692  11.833   6.744  1.00  0.780          C  
ATOM    868  C   ARG A  55      -6.290  12.267   7.116  1.00  0.740          C  
ATOM    869  O   ARG A  55      -5.826  12.013   8.228  1.00  0.730          O  
ATOM    870  CB  ARG A  55      -7.657  10.463   6.085  1.00  1.110          C  
ATOM    871  CG  ARG A  55      -9.031   9.843   5.762  1.00  1.110          C  
ATOM    872  CD  ARG A  55      -9.843   9.377   6.970  1.00  1.110          C  
ATOM    873  NE  ARG A  55     -10.567  10.477   7.673  1.00  1.110          N  
ATOM    874  CZ  ARG A  55     -11.678  11.123   7.241  1.00  1.110          C  
ATOM    875  NH1 ARG A  55     -12.243  10.855   6.076  1.00  1.110          N  
ATOM    876  NH2 ARG A  55     -12.185  12.042   8.035  1.00  1.110          N  
ATOM    877  H   ARG A  55      -8.580  12.596   4.918  1.00  0.980          H  
ATOM    878  HA  ARG A  55      -8.263  11.759   7.664  1.00  0.940          H  
ATOM    879 1HB  ARG A  55      -7.114  10.539   5.140  1.00  1.330          H  
ATOM    880 2HB  ARG A  55      -7.117   9.765   6.719  1.00  1.330          H  
ATOM    881 1HG  ARG A  55      -9.623  10.566   5.230  1.00  1.330          H  
ATOM    882 2HG  ARG A  55      -8.876   8.973   5.121  1.00  1.330          H  
ATOM    883 1HD  ARG A  55     -10.572   8.634   6.653  1.00  1.330          H  
ATOM    884 2HD  ARG A  55      -9.166   8.911   7.685  1.00  1.330          H  
ATOM    885  HE  ARG A  55     -10.230  10.767   8.610  1.00  1.330          H  
ATOM    886 1HH1 ARG A  55     -11.853  10.145   5.468  1.00  1.330          H  
ATOM    887 2HH1 ARG A  55     -13.071  11.371   5.783  1.00  1.330          H  
ATOM    888 1HH2 ARG A  55     -11.716  12.208   8.940  1.00  1.330          H  
ATOM    889 2HH2 ARG A  55     -13.011  12.561   7.770  1.00  1.330          H  
ATOM    890  N   GLY A  56      -5.584  12.880   6.170  1.00  0.770          N  
ATOM    891  CA  GLY A  56      -4.240  13.362   6.401  1.00  0.810          C  
ATOM    892  C   GLY A  56      -4.227  14.362   7.528  1.00  0.850          C  
ATOM    893  O   GLY A  56      -3.470  14.215   8.498  1.00  0.830          O  
ATOM    894  H   GLY A  56      -5.988  12.989   5.235  1.00  0.920          H  
ATOM    895 1HA  GLY A  56      -3.569  12.545   6.637  1.00  0.970          H  
ATOM    896 2HA  GLY A  56      -3.882  13.826   5.491  1.00  0.970          H  
ATOM    897  N   ALA A  57      -5.044  15.404   7.396  1.00  0.960          N  
ATOM    898  CA  ALA A  57      -5.092  16.431   8.413  1.00  1.080          C  
ATOM    899  C   ALA A  57      -5.528  15.861   9.752  1.00  1.020          C  
ATOM    900  O   ALA A  57      -4.920  16.166  10.784  1.00  1.040          O  
ATOM    901  CB  ALA A  57      -6.045  17.519   7.980  1.00  1.460          C  
ATOM    902  H   ALA A  57      -5.634  15.482   6.558  1.00  1.150          H  
ATOM    903  HA  ALA A  57      -4.094  16.844   8.528  1.00  1.300          H  
ATOM    904 1HB  ALA A  57      -6.075  18.308   8.722  1.00  1.760          H  
ATOM    905 2HB  ALA A  57      -5.720  17.935   7.028  1.00  1.760          H  
ATOM    906 3HB  ALA A  57      -7.042  17.093   7.859  1.00  1.760          H  
ATOM    907  N   GLU A  58      -6.531  14.975   9.741  1.00  0.970          N  
ATOM    908  CA  GLU A  58      -7.020  14.386  10.970  1.00  0.970          C  
ATOM    909  C   GLU A  58      -5.965  13.572  11.690  1.00  0.880          C  
ATOM    910  O   GLU A  58      -5.810  13.722  12.903  1.00  0.930          O  
ATOM    911  CB  GLU A  58      -8.230  13.503  10.691  1.00  1.360          C  
ATOM    912  CG  GLU A  58      -8.862  12.869  11.926  1.00  1.360          C  
ATOM    913  CD  GLU A  58     -10.058  12.038  11.580  1.00  1.360          C  
ATOM    914  OE1 GLU A  58     -10.350  11.908  10.406  1.00  1.360          O  
ATOM    915  OE2 GLU A  58     -10.685  11.533  12.476  1.00  1.360          O  
ATOM    916  H   GLU A  58      -7.019  14.744   8.870  1.00  1.160          H  
ATOM    917  HA  GLU A  58      -7.331  15.195  11.630  1.00  1.160          H  
ATOM    918 1HB  GLU A  58      -8.993  14.087  10.178  1.00  1.630          H  
ATOM    919 2HB  GLU A  58      -7.934  12.697  10.018  1.00  1.630          H  
ATOM    920 1HG  GLU A  58      -8.127  12.231  12.420  1.00  1.630          H  
ATOM    921 2HG  GLU A  58      -9.149  13.656  12.623  1.00  1.630          H  
ATOM    922  N   MET A  59      -5.248  12.701  10.974  1.00  0.790          N  
ATOM    923  CA  MET A  59      -4.250  11.881  11.630  1.00  0.750          C  
ATOM    924  C   MET A  59      -3.075  12.709  12.141  1.00  0.750          C  
ATOM    925  O   MET A  59      -2.520  12.407  13.206  1.00  0.770          O  
ATOM    926  CB  MET A  59      -3.807  10.754  10.712  1.00  1.070          C  
ATOM    927  CG  MET A  59      -4.867   9.669  10.470  1.00  1.070          C  
ATOM    928  SD  MET A  59      -5.473   8.891  11.992  1.00  1.070          S  
ATOM    929  CE  MET A  59      -4.017   8.061  12.629  1.00  1.070          C  
ATOM    930  H   MET A  59      -5.419  12.597   9.968  1.00  0.950          H  
ATOM    931  HA  MET A  59      -4.717  11.427  12.499  1.00  0.900          H  
ATOM    932 1HB  MET A  59      -3.541  11.178   9.737  1.00  1.280          H  
ATOM    933 2HB  MET A  59      -2.945  10.294  11.103  1.00  1.280          H  
ATOM    934 1HG  MET A  59      -5.717  10.115   9.956  1.00  1.280          H  
ATOM    935 2HG  MET A  59      -4.459   8.891   9.836  1.00  1.280          H  
ATOM    936 1HE  MET A  59      -4.276   7.534  13.546  1.00  1.280          H  
ATOM    937 2HE  MET A  59      -3.647   7.344  11.893  1.00  1.280          H  
ATOM    938 3HE  MET A  59      -3.251   8.792  12.852  1.00  1.280          H  
ATOM    939  N   ALA A  60      -2.695  13.765  11.409  1.00  0.780          N  
ATOM    940  CA  ALA A  60      -1.610  14.613  11.876  1.00  0.850          C  
ATOM    941  C   ALA A  60      -2.007  15.264  13.208  1.00  0.930          C  
ATOM    942  O   ALA A  60      -1.209  15.291  14.162  1.00  0.960          O  
ATOM    943  CB  ALA A  60      -1.299  15.668  10.825  1.00  1.160          C  
ATOM    944  H   ALA A  60      -3.132  13.956  10.499  1.00  0.940          H  
ATOM    945  HA  ALA A  60      -0.732  13.993  12.047  1.00  1.020          H  
ATOM    946 1HB  ALA A  60      -0.496  16.293  11.163  1.00  1.390          H  
ATOM    947 2HB  ALA A  60      -1.011  15.177   9.893  1.00  1.390          H  
ATOM    948 3HB  ALA A  60      -2.187  16.277  10.653  1.00  1.390          H  
ATOM    949  N   GLN A  61      -3.267  15.724  13.280  1.00  0.990          N  
ATOM    950  CA  GLN A  61      -3.824  16.341  14.473  1.00  1.120          C  
ATOM    951  C   GLN A  61      -3.960  15.326  15.604  1.00  1.060          C  
ATOM    952  O   GLN A  61      -3.705  15.649  16.766  1.00  1.110          O  
ATOM    953  CB  GLN A  61      -5.178  16.965  14.166  1.00  1.520          C  
ATOM    954  CG  GLN A  61      -5.151  18.178  13.272  1.00  1.520          C  
ATOM    955  CD  GLN A  61      -6.570  18.583  12.852  1.00  1.520          C  
ATOM    956  OE1 GLN A  61      -7.570  18.379  13.585  1.00  1.520          O  
ATOM    957  NE2 GLN A  61      -6.674  19.154  11.653  1.00  1.520          N  
ATOM    958  H   GLN A  61      -3.853  15.687  12.436  1.00  1.190          H  
ATOM    959  HA  GLN A  61      -3.150  17.129  14.799  1.00  1.340          H  
ATOM    960 1HB  GLN A  61      -5.832  16.220  13.714  1.00  1.820          H  
ATOM    961 2HB  GLN A  61      -5.623  17.290  15.087  1.00  1.820          H  
ATOM    962 1HG  GLN A  61      -4.709  19.010  13.827  1.00  1.820          H  
ATOM    963 2HG  GLN A  61      -4.557  17.973  12.388  1.00  1.820          H  
ATOM    964 1HE2 GLN A  61      -7.570  19.439  11.308  1.00  1.820          H  
ATOM    965 2HE2 GLN A  61      -5.854  19.297  11.100  1.00  1.820          H  
ATOM    966  N   SER A  62      -4.321  14.082  15.270  1.00  0.990          N  
ATOM    967  CA  SER A  62      -4.473  13.045  16.278  1.00  1.040          C  
ATOM    968  C   SER A  62      -3.175  12.897  17.050  1.00  1.000          C  
ATOM    969  O   SER A  62      -3.183  12.869  18.280  1.00  1.090          O  
ATOM    970  CB  SER A  62      -4.862  11.722  15.642  1.00  1.440          C  
ATOM    971  OG  SER A  62      -5.028  10.728  16.616  1.00  1.440          O  
ATOM    972  H   SER A  62      -4.570  13.879  14.299  1.00  1.190          H  
ATOM    973  HA  SER A  62      -5.258  13.343  16.972  1.00  1.250          H  
ATOM    974 1HB  SER A  62      -5.784  11.846  15.073  1.00  1.720          H  
ATOM    975 2HB  SER A  62      -4.090  11.414  14.943  1.00  1.720          H  
ATOM    976  HG  SER A  62      -5.332   9.948  16.150  1.00  1.720          H  
ATOM    977  N   TYR A  63      -2.036  12.862  16.346  1.00  0.920          N  
ATOM    978  CA  TYR A  63      -0.770  12.770  17.070  1.00  0.980          C  
ATOM    979  C   TYR A  63      -0.455  14.052  17.835  1.00  0.980          C  
ATOM    980  O   TYR A  63       0.025  14.003  18.974  1.00  1.030          O  
ATOM    981  CB  TYR A  63       0.342  12.298  16.146  1.00  1.350          C  
ATOM    982  CG  TYR A  63       0.194  10.818  15.997  1.00  1.350          C  
ATOM    983  CD1 TYR A  63      -0.419  10.266  14.904  1.00  1.350          C  
ATOM    984  CD2 TYR A  63       0.628  10.014  17.024  1.00  1.350          C  
ATOM    985  CE1 TYR A  63      -0.605   8.905  14.854  1.00  1.350          C  
ATOM    986  CE2 TYR A  63       0.447   8.671  16.974  1.00  1.350          C  
ATOM    987  CZ  TYR A  63      -0.177   8.119  15.899  1.00  1.350          C  
ATOM    988  OH  TYR A  63      -0.396   6.778  15.866  1.00  1.350          O  
ATOM    989  H   TYR A  63      -2.085  12.844  15.320  1.00  1.100          H  
ATOM    990  HA  TYR A  63      -0.882  11.998  17.818  1.00  1.180          H  
ATOM    991 1HB  TYR A  63       0.252  12.774  15.163  1.00  1.620          H  
ATOM    992 2HB  TYR A  63       1.317  12.529  16.565  1.00  1.620          H  
ATOM    993  HD1 TYR A  63      -0.775  10.897  14.096  1.00  1.620          H  
ATOM    994  HD2 TYR A  63       1.101  10.459  17.895  1.00  1.620          H  
ATOM    995  HE1 TYR A  63      -1.106   8.451  14.010  1.00  1.620          H  
ATOM    996  HE2 TYR A  63       0.779   8.044  17.798  1.00  1.620          H  
ATOM    997  HH  TYR A  63      -0.886   6.554  15.071  1.00  1.620          H  
ATOM    998  N   ALA A  64      -0.819  15.206  17.293  1.00  0.980          N  
ATOM    999  CA  ALA A  64      -0.599  16.453  18.016  1.00  1.070          C  
ATOM   1000  C   ALA A  64      -1.322  16.427  19.372  1.00  1.110          C  
ATOM   1001  O   ALA A  64      -0.832  16.969  20.367  1.00  1.150          O  
ATOM   1002  CB  ALA A  64      -1.069  17.619  17.184  1.00  1.460          C  
ATOM   1003  H   ALA A  64      -1.178  15.220  16.329  1.00  1.180          H  
ATOM   1004  HA  ALA A  64       0.464  16.552  18.208  1.00  1.280          H  
ATOM   1005 1HB  ALA A  64      -0.874  18.534  17.703  1.00  1.750          H  
ATOM   1006 2HB  ALA A  64      -0.537  17.606  16.252  1.00  1.750          H  
ATOM   1007 3HB  ALA A  64      -2.127  17.532  16.997  1.00  1.750          H  
ATOM   1008  N   ARG A  65      -2.480  15.755  19.446  1.00  1.150          N  
ATOM   1009  CA  ARG A  65      -3.247  15.683  20.690  1.00  1.290          C  
ATOM   1010  C   ARG A  65      -2.648  14.711  21.729  1.00  1.320          C  
ATOM   1011  O   ARG A  65      -3.088  14.677  22.878  1.00  1.400          O  
ATOM   1012  CB  ARG A  65      -4.689  15.296  20.406  1.00  1.750          C  
ATOM   1013  CG  ARG A  65      -5.464  16.356  19.649  1.00  1.750          C  
ATOM   1014  CD  ARG A  65      -6.898  16.023  19.466  1.00  1.750          C  
ATOM   1015  NE  ARG A  65      -7.540  17.017  18.599  1.00  1.750          N  
ATOM   1016  CZ  ARG A  65      -7.660  16.913  17.249  1.00  1.750          C  
ATOM   1017  NH1 ARG A  65      -7.237  15.835  16.633  1.00  1.750          N  
ATOM   1018  NH2 ARG A  65      -8.197  17.911  16.550  1.00  1.750          N  
ATOM   1019  H   ARG A  65      -2.869  15.349  18.583  1.00  1.380          H  
ATOM   1020  HA  ARG A  65      -3.254  16.680  21.129  1.00  1.550          H  
ATOM   1021 1HB  ARG A  65      -4.702  14.385  19.806  1.00  2.100          H  
ATOM   1022 2HB  ARG A  65      -5.210  15.088  21.338  1.00  2.100          H  
ATOM   1023 1HG  ARG A  65      -5.406  17.292  20.199  1.00  2.100          H  
ATOM   1024 2HG  ARG A  65      -5.021  16.496  18.672  1.00  2.100          H  
ATOM   1025 1HD  ARG A  65      -7.008  15.034  19.032  1.00  2.100          H  
ATOM   1026 2HD  ARG A  65      -7.396  16.048  20.435  1.00  2.100          H  
ATOM   1027  HE  ARG A  65      -7.875  17.867  19.035  1.00  2.100          H  
ATOM   1028 1HH1 ARG A  65      -6.821  15.083  17.153  1.00  2.100          H  
ATOM   1029 2HH1 ARG A  65      -7.330  15.749  15.633  1.00  2.100          H  
ATOM   1030 1HH2 ARG A  65      -8.519  18.741  17.025  1.00  2.100          H  
ATOM   1031 2HH2 ARG A  65      -8.259  17.866  15.521  1.00  2.100          H  
ATOM   1032  N   ILE A  66      -1.660  13.917  21.314  1.00  1.270          N  
ATOM   1033  CA  ILE A  66      -0.956  12.945  22.148  1.00  1.330          C  
ATOM   1034  C   ILE A  66       0.285  13.634  22.700  1.00  1.380          C  
ATOM   1035  O   ILE A  66       0.640  13.494  23.870  1.00  1.520          O  
ATOM   1036  CB  ILE A  66      -0.597  11.665  21.354  1.00  1.840          C  
ATOM   1037  CG1 ILE A  66      -1.919  10.949  20.946  1.00  1.840          C  
ATOM   1038  CG2 ILE A  66       0.335  10.754  22.175  1.00  1.840          C  
ATOM   1039  CD1 ILE A  66      -1.773   9.815  19.944  1.00  1.840          C  
ATOM   1040  H   ILE A  66      -1.331  14.022  20.355  1.00  1.520          H  
ATOM   1041  HA  ILE A  66      -1.594  12.667  22.984  1.00  1.600          H  
ATOM   1042  HB  ILE A  66      -0.087  11.946  20.435  1.00  2.210          H  
ATOM   1043 1HG1 ILE A  66      -2.389  10.557  21.844  1.00  2.210          H  
ATOM   1044 2HG1 ILE A  66      -2.588  11.693  20.505  1.00  2.210          H  
ATOM   1045 1HG2 ILE A  66       0.589   9.868  21.602  1.00  2.210          H  
ATOM   1046 2HG2 ILE A  66       1.256  11.282  22.418  1.00  2.210          H  
ATOM   1047 3HG2 ILE A  66      -0.167  10.457  23.097  1.00  2.210          H  
ATOM   1048 1HD1 ILE A  66      -2.757   9.403  19.726  1.00  2.210          H  
ATOM   1049 2HD1 ILE A  66      -1.343  10.190  19.038  1.00  2.210          H  
ATOM   1050 3HD1 ILE A  66      -1.140   9.033  20.343  1.00  2.210          H  
ATOM   1051  N   MET A  67       0.935  14.386  21.815  1.00  1.250          N  
ATOM   1052  CA  MET A  67       2.155  15.140  22.079  1.00  1.300          C  
ATOM   1053  C   MET A  67       1.884  16.490  22.767  1.00  1.340          C  
ATOM   1054  O   MET A  67       2.815  17.232  23.070  1.00  1.380          O  
ATOM   1055  CB  MET A  67       2.863  15.383  20.744  1.00  1.800          C  
ATOM   1056  CG  MET A  67       3.445  14.153  20.059  1.00  1.800          C  
ATOM   1057  SD  MET A  67       4.793  13.385  20.962  1.00  1.800          S  
ATOM   1058  CE  MET A  67       6.058  14.634  20.724  1.00  1.800          C  
ATOM   1059  H   MET A  67       0.562  14.401  20.864  1.00  1.500          H  
ATOM   1060  HA  MET A  67       2.792  14.550  22.737  1.00  1.560          H  
ATOM   1061 1HB  MET A  67       2.142  15.817  20.048  1.00  2.160          H  
ATOM   1062 2HB  MET A  67       3.646  16.106  20.877  1.00  2.160          H  
ATOM   1063 1HG  MET A  67       2.652  13.414  19.926  1.00  2.160          H  
ATOM   1064 2HG  MET A  67       3.811  14.430  19.083  1.00  2.160          H  
ATOM   1065 1HE  MET A  67       6.986  14.319  21.202  1.00  2.160          H  
ATOM   1066 2HE  MET A  67       6.220  14.778  19.662  1.00  2.160          H  
ATOM   1067 3HE  MET A  67       5.744  15.562  21.158  1.00  2.160          H  
ATOM   1068  N   ASN A  68       0.609  16.811  22.997  1.00  1.350          N  
ATOM   1069  CA  ASN A  68       0.165  18.079  23.585  1.00  1.420          C  
ATOM   1070  C   ASN A  68       0.662  19.303  22.804  1.00  1.380          C  
ATOM   1071  O   ASN A  68       1.102  20.305  23.379  1.00  1.530          O  
ATOM   1072  CB  ASN A  68       0.581  18.151  25.042  1.00  1.960          C  
ATOM   1073  CG  ASN A  68      -0.079  17.078  25.863  1.00  1.960          C  
ATOM   1074  OD1 ASN A  68      -1.278  16.801  25.712  1.00  1.960          O  
ATOM   1075  ND2 ASN A  68       0.679  16.466  26.734  1.00  1.960          N  
ATOM   1076  H   ASN A  68      -0.093  16.127  22.745  1.00  1.620          H  
ATOM   1077  HA  ASN A  68      -0.925  18.100  23.539  1.00  1.700          H  
ATOM   1078 1HB  ASN A  68       1.661  18.053  25.134  1.00  2.350          H  
ATOM   1079 2HB  ASN A  68       0.308  19.123  25.452  1.00  2.350          H  
ATOM   1080 1HD2 ASN A  68       0.297  15.741  27.309  1.00  2.350          H  
ATOM   1081 2HD2 ASN A  68       1.641  16.721  26.827  1.00  2.350          H  
ATOM   1082  N   ILE A  69       0.580  19.210  21.483  1.00  1.190          N  
ATOM   1083  CA  ILE A  69       1.013  20.260  20.574  1.00  1.170          C  
ATOM   1084  C   ILE A  69      -0.129  20.942  19.859  1.00  1.060          C  
ATOM   1085  O   ILE A  69      -0.980  20.294  19.262  1.00  0.980          O  
ATOM   1086  CB  ILE A  69       1.942  19.660  19.499  1.00  1.650          C  
ATOM   1087  CG1 ILE A  69       3.119  18.948  20.168  1.00  1.650          C  
ATOM   1088  CG2 ILE A  69       2.397  20.718  18.473  1.00  1.650          C  
ATOM   1089  CD1 ILE A  69       4.028  19.764  21.033  1.00  1.650          C  
ATOM   1090  H   ILE A  69       0.178  18.356  21.093  1.00  1.430          H  
ATOM   1091  HA  ILE A  69       1.540  21.019  21.142  1.00  1.400          H  
ATOM   1092  HB  ILE A  69       1.393  18.888  18.971  1.00  1.980          H  
ATOM   1093 1HG1 ILE A  69       2.720  18.186  20.768  1.00  1.980          H  
ATOM   1094 2HG1 ILE A  69       3.719  18.502  19.416  1.00  1.980          H  
ATOM   1095 1HG2 ILE A  69       3.015  20.262  17.730  1.00  1.980          H  
ATOM   1096 2HG2 ILE A  69       1.546  21.156  17.972  1.00  1.980          H  
ATOM   1097 3HG2 ILE A  69       2.956  21.503  18.970  1.00  1.980          H  
ATOM   1098 1HD1 ILE A  69       4.785  19.110  21.421  1.00  1.980          H  
ATOM   1099 2HD1 ILE A  69       4.492  20.546  20.459  1.00  1.980          H  
ATOM   1100 3HD1 ILE A  69       3.483  20.199  21.863  1.00  1.980          H  
ATOM   1101  N   LYS A  70      -0.140  22.262  19.861  1.00  1.140          N  
ATOM   1102  CA  LYS A  70      -1.169  22.900  19.067  1.00  1.170          C  
ATOM   1103  C   LYS A  70      -0.715  22.826  17.617  1.00  1.180          C  
ATOM   1104  O   LYS A  70       0.231  23.506  17.219  1.00  1.320          O  
ATOM   1105  CB  LYS A  70      -1.379  24.357  19.476  1.00  1.630          C  
ATOM   1106  CG  LYS A  70      -2.486  25.058  18.692  1.00  1.630          C  
ATOM   1107  CD  LYS A  70      -2.710  26.493  19.159  1.00  1.630          C  
ATOM   1108  CE  LYS A  70      -3.732  27.184  18.266  1.00  1.630          C  
ATOM   1109  NZ  LYS A  70      -3.996  28.583  18.673  1.00  1.630          N  
ATOM   1110  H   LYS A  70       0.548  22.781  20.388  1.00  1.370          H  
ATOM   1111  HA  LYS A  70      -2.106  22.351  19.170  1.00  1.400          H  
ATOM   1112 1HB  LYS A  70      -1.628  24.408  20.535  1.00  1.950          H  
ATOM   1113 2HB  LYS A  70      -0.454  24.914  19.327  1.00  1.950          H  
ATOM   1114 1HG  LYS A  70      -2.225  25.076  17.629  1.00  1.950          H  
ATOM   1115 2HG  LYS A  70      -3.415  24.500  18.805  1.00  1.950          H  
ATOM   1116 1HD  LYS A  70      -3.070  26.496  20.189  1.00  1.950          H  
ATOM   1117 2HD  LYS A  70      -1.770  27.044  19.116  1.00  1.950          H  
ATOM   1118 1HE  LYS A  70      -3.351  27.185  17.249  1.00  1.950          H  
ATOM   1119 2HE  LYS A  70      -4.667  26.625  18.291  1.00  1.950          H  
ATOM   1120 1HZ  LYS A  70      -4.673  28.982  18.031  1.00  1.950          H  
ATOM   1121 2HZ  LYS A  70      -4.365  28.603  19.611  1.00  1.950          H  
ATOM   1122 3HZ  LYS A  70      -3.140  29.115  18.634  1.00  1.950          H  
ATOM   1123  N   LEU A  71      -1.375  21.989  16.828  1.00  1.240          N  
ATOM   1124  CA  LEU A  71      -0.972  21.805  15.446  1.00  1.420          C  
ATOM   1125  C   LEU A  71      -2.083  22.262  14.532  1.00  1.510          C  
ATOM   1126  O   LEU A  71      -3.230  21.825  14.665  1.00  1.700          O  
ATOM   1127  CB  LEU A  71      -0.679  20.324  15.142  1.00  1.920          C  
ATOM   1128  CG  LEU A  71      -0.210  19.966  13.673  1.00  1.920          C  
ATOM   1129  CD1 LEU A  71       1.205  20.538  13.429  1.00  1.920          C  
ATOM   1130  CD2 LEU A  71      -0.244  18.448  13.458  1.00  1.920          C  
ATOM   1131  H   LEU A  71      -2.147  21.457  17.211  1.00  1.490          H  
ATOM   1132  HA  LEU A  71      -0.091  22.407  15.253  1.00  1.700          H  
ATOM   1133 1HB  LEU A  71       0.097  19.988  15.827  1.00  2.300          H  
ATOM   1134 2HB  LEU A  71      -1.588  19.756  15.336  1.00  2.300          H  
ATOM   1135  HG  LEU A  71      -0.888  20.430  12.953  1.00  2.300          H  
ATOM   1136 1HD1 LEU A  71       1.525  20.303  12.410  1.00  2.300          H  
ATOM   1137 2HD1 LEU A  71       1.213  21.615  13.555  1.00  2.300          H  
ATOM   1138 3HD1 LEU A  71       1.898  20.086  14.140  1.00  2.300          H  
ATOM   1139 1HD2 LEU A  71       0.061  18.225  12.444  1.00  2.300          H  
ATOM   1140 2HD2 LEU A  71       0.431  17.952  14.148  1.00  2.300          H  
ATOM   1141 3HD2 LEU A  71      -1.254  18.085  13.618  1.00  2.300          H  
ATOM   1142  N   GLU A  72      -1.743  23.120  13.591  1.00  1.700          N  
ATOM   1143  CA  GLU A  72      -2.717  23.601  12.630  1.00  1.920          C  
ATOM   1144  C   GLU A  72      -2.218  23.314  11.230  1.00  2.570          C  
ATOM   1145  O   GLU A  72      -1.026  23.431  10.941  1.00  3.210          O  
ATOM   1146  CB  GLU A  72      -3.002  25.094  12.834  1.00  2.600          C  
ATOM   1147  CG  GLU A  72      -3.689  25.418  14.173  1.00  2.600          C  
ATOM   1148  CD  GLU A  72      -3.995  26.889  14.368  1.00  2.600          C  
ATOM   1149  OE1 GLU A  72      -3.418  27.694  13.681  1.00  2.600          O  
ATOM   1150  OE2 GLU A  72      -4.835  27.198  15.191  1.00  2.600          O  
ATOM   1151  H   GLU A  72      -0.785  23.442  13.550  1.00  2.040          H  
ATOM   1152  HA  GLU A  72      -3.651  23.057  12.770  1.00  2.300          H  
ATOM   1153 1HB  GLU A  72      -2.068  25.654  12.787  1.00  3.120          H  
ATOM   1154 2HB  GLU A  72      -3.642  25.455  12.029  1.00  3.120          H  
ATOM   1155 1HG  GLU A  72      -4.616  24.850  14.236  1.00  3.120          H  
ATOM   1156 2HG  GLU A  72      -3.042  25.084  14.984  1.00  3.120          H  
ATOM   1157  N   THR A  73      -3.136  22.913  10.368  1.00  2.880          N  
ATOM   1158  CA  THR A  73      -2.813  22.612   8.989  1.00  3.630          C  
ATOM   1159  C   THR A  73      -4.025  22.801   8.095  1.00  4.320          C  
ATOM   1160  O   THR A  73      -5.038  23.349   8.534  1.00  4.660          O  
ATOM   1161  CB  THR A  73      -2.244  21.186   8.861  1.00  4.780          C  
ATOM   1162  OG1 THR A  73      -1.728  21.013   7.532  1.00  4.780          O  
ATOM   1163  CG2 THR A  73      -3.326  20.122   9.187  1.00  4.780          C  
ATOM   1164  H   THR A  73      -4.095  22.834  10.676  1.00  3.460          H  
ATOM   1165  HA  THR A  73      -2.043  23.310   8.655  1.00  4.360          H  
ATOM   1166  HB  THR A  73      -1.420  21.067   9.569  1.00  5.740          H  
ATOM   1167  HG1 THR A  73      -0.892  21.501   7.478  1.00  5.740          H  
ATOM   1168 1HG2 THR A  73      -2.891  19.129   9.104  1.00  5.740          H  
ATOM   1169 2HG2 THR A  73      -3.681  20.274  10.205  1.00  5.740          H  
ATOM   1170 3HG2 THR A  73      -4.167  20.197   8.500  1.00  5.740          H  
ATOM   1171  N   GLU A  74      -3.891  22.359   6.852  1.00  4.780          N  
ATOM   1172  CA  GLU A  74      -4.937  22.435   5.840  1.00  5.650          C  
ATOM   1173  C   GLU A  74      -6.167  21.631   6.243  1.00  5.770          C  
ATOM   1174  O   GLU A  74      -7.285  22.041   5.932  1.00  6.300          O  
ATOM   1175  OXT GLU A  74      -6.012  20.427   6.412  1.00  8.480          O  
ATOM   1176  CB  GLU A  74      -4.402  21.941   4.494  1.00  7.110          C  
ATOM   1177  CG  GLU A  74      -5.411  21.954   3.345  1.00  7.110          C  
ATOM   1178  CD  GLU A  74      -4.824  21.481   2.034  1.00  7.110          C  
ATOM   1179  OE1 GLU A  74      -3.654  21.177   1.999  1.00  7.110          O  
ATOM   1180  OE2 GLU A  74      -5.549  21.424   1.067  1.00  7.110          O  
ATOM   1181  H   GLU A  74      -2.999  21.927   6.634  1.00  5.740          H  
ATOM   1182  HA  GLU A  74      -5.236  23.478   5.732  1.00  6.780          H  
ATOM   1183 1HB  GLU A  74      -3.567  22.572   4.193  1.00  8.530          H  
ATOM   1184 2HB  GLU A  74      -4.018  20.955   4.607  1.00  8.530          H  
ATOM   1185 1HG  GLU A  74      -6.243  21.296   3.604  1.00  8.530          H  
ATOM   1186 2HG  GLU A  74      -5.806  22.961   3.229  1.00  8.530          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 -420.624 39.0321 331.572 -26.038 6.76042 18.0659 159.79 -174.718 -0.5225 -3.88895 -152.57 -20.4669 -56.8385 -1.60667 -11.9569 -8.35178 0 9.83286 4.79557 37.5296 82.4378 -8.62718 13.13 -26.102 11.2068 86.6798 -111.479
MET:NtermProteinFull_1 -2.86676 0.09958 2.75208 -0.44886 0.12804 0.02024 1.19755 -1.29073 -0.01606 -0.08409 -1.68488 1.13834 0 0 -0.85689 0 0 0.04807 0.07179 1.71747 0 0 0 0.60916 0 0.08967 0.62374
ASN_2 -2.93193 0.25758 2.09631 -0.15706 0.01783 0.21521 0.59329 -1.17179 -0.01875 -0.06337 -0.98586 -0.07878 0 0 0 0 0 -0.02164 0.0016 0 1.5144 -0.2575 0 -0.93687 -0.04709 0.13936 -1.83506
VAL_3 -5.72155 0.99953 0.37745 -0.28032 0.21893 0.05954 0.40543 -1.16176 -0 -0 0.01215 -0.26629 0 0 0 0 0 -0.06893 0.01464 0.30623 0 -0.7927 0 1.9342 -0.26459 0.25129 -3.97675
ASP_4 -4.32373 0.614 4.24128 -0.11865 0.03103 0.34852 2.51727 -1.91243 -0.03133 -0.22319 -4.30587 -0.52646 0 0 0 -0.67019 0 0.399 0.01962 0 2.42601 0.0139 0 -2.3716 -0.35165 1.1408 -3.08365
PRO_5 -3.07306 0.28519 2.10156 -0.16856 0.0954 0.1132 0.44497 -0.91699 -0 -0 0.04279 0.12725 0 0 0 0 0 0.06064 0.00723 0.20342 0 -1.00849 0 -2.4119 0.32652 1.38548 -2.38535
HIS_6 -7.71152 0.95338 6.48567 -0.36143 0.00304 0.41824 3.16318 -3.10768 -0.00709 -0.01468 -2.94943 0.04787 0 0 0 0 0 0.16131 0.00075 0 2.79207 -0.38588 0 -0.45461 2.99739 1.01173 3.04231
PHE_7 -11.5672 1.81396 3.72433 -0.87513 0.09052 0.34819 2.34491 -2.87661 -0 -0 -1.6413 -0.04359 0 0 0 0 0 -0.02918 0.1882 0 2.16803 -0.2955 0 1.0402 2.52563 0.79357 -2.29096
ASP_8 -5.9257 0.48227 5.75838 -0.24947 0.00543 0.81097 2.60824 -2.84575 -0.00709 -0.01468 -2.82892 0.1628 0 0 0 -0.56023 0 -0.08019 0.0303 0 3.33328 0.03713 0 -2.3716 -0.23005 0.37823 -1.50664
LYS_9 -4.92837 0.25804 5.94255 -0.311 0.03434 0.14221 2.42092 -2.68261 -0.00293 -0.03481 -2.31184 -0.03863 0 0 0 0 0 0.06885 0.0207 1.86047 0 -0.09032 0 -1.5107 -0.32959 0.27049 -1.22223
PHE_10 -9.83887 1.04209 4.88755 -0.60393 0.02602 0.25677 2.97259 -3.51312 -0 -0 -2.7877 -0.04146 0 0 0 0 0 0.05087 0.03795 0 2.57485 0.07158 0 1.0402 -0.22132 0.33891 -3.70704
MET_11 -11.4936 1.38424 5.45305 -0.31525 0.04021 0.07181 3.00998 -3.15044 -0.01734 -0.09747 -2.3374 0.00378 0 0 0 0 0 0.00108 0.1019 1.82126 0 0.09638 0 0.60916 0.15397 0.82553 -3.83913
GLU_12 -4.91726 0.22124 6.17278 -0.35457 0.1175 0.42368 2.91673 -2.66986 -0 -0 -3.41138 -0.61857 0 0 0 -1.23568 0 -0.02656 0.00207 0 3.15754 -0.07974 0 -2.7348 0.14735 0.75829 -2.13123
SER_13 -4.355 0.19355 5.38409 -0.02521 0 0.05861 2.31195 -2.55004 -0 -0 -2.41279 -0.66918 0 0 0 0 0 -0.00276 0.00234 0.5566 0 0.35419 0.6 -0.77834 0.15416 0.24193 -0.9359
GLY_14 -4.48202 0.36205 4.18776 -5e-05 0 0 2.62307 -2.44056 -0.00265 -0.01991 -2.54157 -0.41398 0 0 0 0 0 -0.05884 0 0 0 0.42124 0 0.83697 0.71945 0.18211 -0.62692
ILE_15 -9.15651 1.40913 4.39588 -0.53125 0.56273 0.10346 3.06028 -3.18403 -0.00718 -0.05009 -2.14638 0.11139 0 0 0 0 0 -0.05439 0.02269 0.48248 0 -0.43773 0 0.73287 0.50324 0.33666 -3.84676
ARG_16 -5.93362 0.50997 6.38265 -0.59431 0.07473 0.32276 3.29363 -2.89345 -0.01734 -0.09747 -3.97755 0.20254 0 0 0 -1.23568 0 -0.04456 0.02497 2.50742 0 -0.10635 0 -1.2888 -0.14752 0.65659 -2.36139
HIS_17 -6.9264 0.50265 5.5727 -0.39432 0.01407 0.4559 2.75404 -3.14204 -0 -0 -2.80645 -0.29872 0 0 0 0 0 -0.03066 0.01969 0 2.4396 -0.03121 0 -0.45461 -0.25153 0.75313 -1.82417
VAL_18 -8.80706 1.06723 3.08716 -0.2692 0.12127 0.04487 2.39235 -2.78291 -0 -0 -1.53782 0.28148 0 0 0 0 0 0.04144 0.00981 0.80573 0 0.04648 0 1.9342 -0.16904 0.75507 -2.97893
TYR_19 -10.7983 1.59682 4.95863 -0.60251 0.10634 0.27064 2.77318 -3.52025 -0.00877 -0.09433 -2.15123 -0.21022 0 0 0 0 0 -0.03563 0.18929 0 2.72026 -0.0449 0.09558 1.2797 0.00348 0.83888 -2.63334
MET_20 -4.67549 0.45398 3.8235 -0.3531 0.10069 0.08649 1.61631 -2.06769 -0.01972 -0.12165 -1.2808 0.03525 0 0 0 0 0 -0.0565 0.09346 1.75625 0 -0.05732 0 0.60916 0.03933 0.68479 0.66694
LEU_21 -4.53442 0.41379 2.82566 -0.51055 0.19428 0.15194 1.1717 -1.69052 -0 -0 -1.16454 0.13598 0 0 0 0 0 -0.06728 0.04327 0.09123 0 -0.10902 0 0.18072 -0.35541 0.51472 -2.70844
PHE_22 -5.16719 0.56898 2.8224 -0.65647 0.02525 0.05107 1.68962 -1.79294 -2e-05 -0.00037 -1.9388 -0.13348 0 0 0 0 0 0.76064 0.13083 0 1.79949 -0.04552 0 1.0402 0.99699 9.95299 10.1037
GLU_23 -2.47905 0.39588 2.74405 -0.55064 0.08412 0.7803 0.86932 -1.31071 -3e-05 -0.00061 -0.75582 -1.33242 0 0 -0.85271 0 0 0.06093 0.01213 0 2.24973 0.32667 0 -2.7348 2.96822 14.8687 15.3433
ASN_24 -4.77519 0.6777 3.85224 -0.22381 0.06185 0.29393 0.70038 -1.89909 -0.01417 -0.10819 -0.57579 -0.65638 0 0 -0.85271 0 0 8.81421 0.94285 0 2.70487 -0.15622 0 -0.93687 2.6382 16.6721 27.1599
LYS_25 -1.37996 0.04856 1.14186 -0.38673 0.0469 0.19552 0.01717 -0.56327 -1e-05 -0.00024 0.07596 0.02267 0 0 0 0 0 -0.0526 0.00635 1.92129 0 0.07459 0 -1.5107 1.35496 11.6482 12.6606
SER_26 -3.39827 0.11606 4.04606 -0.03185 0.00023 0.06052 1.80926 -1.81681 -1e-05 -3e-05 -1.20104 -0.83857 0 0 -0.46903 0 0 -0.08263 0.06361 0.05403 0 -0.24808 0.69021 -0.77834 0.84885 0.22365 -0.95217
VAL_27 -3.8065 0.19158 4.24593 -0.31195 0.22901 0.07126 1.49166 -1.9969 -0 -0 -1.27803 -0.14784 0 0 0 0 0 -0.04685 0.00056 0.07969 0 -0.37916 0 1.9342 0.42859 0.14043 0.84569
GLU_28 -4.17755 0.21824 5.29893 -0.46141 0.28693 1.46391 1.66391 -2.40358 -0.04149 -0.30229 -1.63592 -2.99423 0 0 0 0 0 -0.03907 0.01848 0 4.00314 -0.25798 0 -2.7348 -0.28501 0.18081 -2.19898
SER_29 -5.0757 0.45186 5.27866 -0.02243 0 0.02055 2.14936 -2.55417 -0.04452 -0.35792 -1.71427 -0.33907 0 0 -0.46903 0 0 0.11443 0.00557 0.48315 0 0.30447 0.6 -0.77834 -0.2878 0.25864 -1.97656
SER_30 -5.08972 0.33756 4.99619 -0.02607 0 0.06043 2.65924 -2.6029 -0 -0 -2.03487 -0.62367 0 0 0 0 0 -0.00713 0.00027 0.63996 0 0.34562 0.60183 -0.77834 0.14171 0.22888 -1.151
GLU_31 -5.07821 0.23151 6.08301 -0.21927 0.02645 0.30684 2.69089 -2.82354 -0.01384 -0.14106 -2.15083 -0.60908 0 0 0 0 0 -0.01231 0.01339 0 3.0121 -0.26886 0 -2.7348 -0.16233 0.28424 -1.5657
GLN_32 -5.93644 0.48633 5.60134 -0.26966 0.04135 0.20012 2.84623 -2.89843 -0.01524 -0.1601 -2.31809 -0.46321 0 0 0 0 0 0.00372 0.03104 0 2.80794 0.07589 0 -0.18838 -0.32021 0.43387 -0.04195
PHE_33 -10.5944 0.87007 3.36638 -0.53883 0.34286 0.22197 2.72057 -2.83175 -0.00612 -0.07442 -1.81955 -0.21853 0 0 0 0 0 -0.0033 0.01823 0 3.73961 0.04443 0 1.0402 -0.12263 0.46272 -3.38246
TYR_34 -8.45999 0.70074 6.12918 -0.86825 0.05996 0.30126 3.54668 -3.2687 -0 -0 -4.18962 -0.30072 0 0 0 -0.56023 0 -0.00143 0.17452 0 1.82797 -0.41803 0.05577 1.2797 -0.05086 0.35101 -3.69103
SER_35 -4.54389 0.15398 5.51968 -0.02419 0 0.02286 2.78524 -2.63118 -0 -0 -3.39458 -0.34371 0 0 0 0 0 -0.04476 0.01679 0.53063 0 0.27967 0.60361 -0.77834 -0.01573 0.24176 -1.62215
PHE_36 -7.12204 0.47938 5.20457 -0.53235 0.16811 0.25688 2.97518 -2.89102 -0 -0 -2.82068 -0.24092 0 0 0 0 0 -0.0005 0.23802 0 3.26684 -0.14745 0 1.0402 -0.14322 0.3516 0.08261
MET_37 -11.0504 1.21632 5.93213 -0.35034 0.07882 0.11487 2.64834 -3.05207 -0 -0 -2.63647 -0.08751 0 0 0 0 0 0.16069 0.12052 1.75629 0 0.05956 0 0.60916 -0.03882 0.49673 -4.02221
ARG_38 -8.2312 0.45806 7.46021 -0.55693 0.05561 0.32266 3.78625 -3.55299 -0 -0 -3.94695 0.26621 0 0 -0.85689 0 0 0.01444 0.27356 2.56378 0 -0.04874 0 -1.2888 -0.11532 0.53802 -2.85903
THR_39 -5.11817 0.29065 6.08988 -0.20291 0.11755 0.07395 2.7782 -2.77626 -0 -0 -3.00864 -0.13248 0 0 -0.75223 0 0 0.04225 0.00908 0.10321 0 0.01913 2.26543 -1.0874 -0.13674 0.47611 -0.94938
THR_40 -5.11654 0.25751 5.48497 -0.19589 0.08851 0.06739 2.81359 -2.62656 -0 -0 -2.13777 -0.00436 0 0 0 0 0 -0.02048 0.01527 0.05869 0 -0.01497 2.29611 -1.0874 0.0807 0.3683 0.32709
TYR_41 -8.88458 0.91625 4.53746 -1.00018 0.07174 0.43482 2.91665 -2.80258 -7e-05 -0.00025 -2.83852 -0.26405 0 0 0 -0.67019 0 -0.02287 0.10859 0 2.01633 -0.25791 0.00243 1.2797 0.02348 0.51457 -3.91918
LYS_42 -4.83052 0.24095 4.94739 -0.42383 0.04451 0.25791 1.43471 -2.15765 -0.00803 -0.06416 -0.89282 -0.02133 0 0 0 0 0 -0.04147 0.03045 1.65224 0 0.07705 0 -1.5107 -0.07895 0.65421 -0.69003
ASN_43 -3.57624 0.30407 4.0283 -0.19907 0.02699 0.31769 1.89721 -1.89443 -0 -0 -1.85814 -0.71808 0 0 -0.75223 0 0 0.04493 0.10062 0 2.27106 -0.71447 0 -0.93687 0.13217 0.53758 -0.98892
ASP_44 -4.39648 0.71753 6.01095 -0.17928 0.03496 0.55525 2.5895 -2.35177 -7e-05 -0.00025 -2.91255 -1.34687 0 0 -0.90854 0 0 0.0088 0.00628 0 3.00597 0.08892 0 -2.3716 0.70165 0.95902 0.21142
PRO_45 -1.81075 0.41045 1.90122 -0.09215 0.00267 0.05778 0.5075 -0.71203 -0.01851 -0.20155 0.02258 0.62975 0 0 0 0 0 -0.1447 0.00114 0.57017 0 -0.54688 0 -2.4119 0.49993 1.03772 -0.29755
CYS_46 -4.80717 0.68204 3.88453 -0.05715 0.00049 0.0182 1.525 -1.50973 -0 -0 -2.6855 0.08109 0 0 -0.90854 0 0 -0.06226 0.00152 0.61658 0 0.01367 0 3.6196 -0.32509 0.51414 0.60142
SER_47 -1.42457 0.07249 2.51585 -0.02835 0.00201 0.04826 1.0971 -1.05104 -0.02312 -0.22546 -0.41478 -0.77117 0 0 -0.47122 0 0 -0.01792 0.00034 0.36845 0 -0.07901 0.60092 -0.77834 0.06432 0.40614 -0.10909
SER_48 -3.9296 0.25605 5.83574 -0.04154 0.00024 0.0717 3.15465 -2.44417 -0.01727 -0.18953 -3.25979 -0.06241 0 0 -1.45234 -0.33454 0 -0.01514 0.00691 0.28191 0 -0.30778 1.79545 -0.77834 0.16502 0.39238 -0.87239
ASP_49 -4.0224 0.25084 4.51438 -0.11118 0.01006 0.33922 1.84823 -2.10808 -0 -0 -1.48622 -0.34566 0 0 0 0 0 -0.03822 0.00033 0 1.70485 0.14013 0 -2.3716 -0.36324 0.25022 -1.78835
PHE_50 -4.69255 0.33311 4.87942 -0.98167 0.08197 0.32448 1.61149 -2.28235 -0 -0 -0.87548 -0.02692 0 0 0 0 0 0.00066 0.02597 0 1.74443 -0.45595 0 1.0402 -0.13337 0.1292 0.72264
GLU_51 -7.48147 0.65418 8.91051 -0.22101 0.04562 0.33853 4.11887 -3.77603 -0.02758 -0.26846 -5.12919 -0.57241 0 0 -1.92356 -0.33454 0 -0.04496 0.16062 0 3.43819 -0.28828 0 -2.7348 -0.25496 0.29718 -5.09356
CYS_52 -7.72765 0.89361 5.90346 -0.06645 0 0.05465 2.98394 -2.81917 -0.02644 -0.23655 -3.64761 -0.36753 0 0 0 0 0 0.1125 0.12915 0.90398 0 0.25978 0 3.6196 -0.0627 0.43443 0.34099
ILE_53 -7.10119 0.48431 5.4229 -0.50312 0.33259 0.10305 2.82465 -3.00944 -0 -0 -2.25653 0.02408 0 0 0 0 0 -0.03481 0.041 0.54052 0 -0.4164 0 0.73287 0.25265 0.46371 -2.09916
GLU_54 -5.81436 0.2212 6.68269 -0.21502 0.02126 0.28346 2.59727 -3.1065 -0.01768 -0.15672 -2.62244 -0.53071 0 0 0 0 0 -0.01926 0.07251 0 3.14701 -0.20089 0 -2.7348 -0.24743 0.47379 -2.16662
ARG_55 -8.03561 0.36145 8.65162 -1.51733 0.34694 1.41041 4.055 -3.72242 -0 -0 -5.43536 0.1625 0 0 0 -0.77127 0 0.03805 0.03812 3.03838 0 -0.11471 0 -1.2888 -0.43818 0.64892 -2.57228
GLY_56 -5.42325 0.74959 4.37943 -5e-05 0 0 2.21924 -2.65642 -0 -0 -2.57871 -0.41938 0 0 0 0 0 -0.09367 0 0 0 0.10029 0 0.83697 0.44748 0.49855 -1.93993
ALA_57 -5.77422 0.32801 4.13736 -0.02105 0 0 2.59347 -2.8906 -0 -0 -2.60875 -0.35345 0 0 0 0 0 -0.02569 0 0 0 -0.21018 0 1.8394 0.45416 0.20197 -2.32956
GLU_58 -5.34112 0.20978 6.78346 -0.34173 0.0778 0.4121 3.40922 -3.05945 -0.02076 -0.12639 -3.97723 -0.62424 0 0 0 -0.77127 0 -0.0196 0.00158 0 3.14143 -0.05499 0 -2.7348 -0.24069 0.2431 -3.03381
MET_59 -7.6376 0.58783 5.39212 -0.67991 0.19549 0.18403 2.60722 -2.60714 -0 -0 -2.11477 0.00845 0 0 0 0 0 0.11065 0.02577 0.99161 0 -0.06826 0 0.60916 -0.15508 0.32211 -2.22834
ALA_60 -5.35971 0.25218 3.59409 -0.02005 0 0 2.30053 -2.50124 -0 -0 -2.03081 -0.36025 0 0 0 0 0 0.0542 0 0 0 -0.16879 0 1.8394 -0.22925 0.34692 -2.28279
GLN_61 -7.11704 0.62682 7.01233 -0.27432 0.0248 0.22269 3.36067 -3.61958 -0 -0 -2.94867 -0.46262 0 0 0 -0.60397 0 -0.00248 0.11026 0 3.13857 -0.18732 0 -0.18838 -0.29494 0.30881 -0.89437
SER_62 -5.03766 0.25523 5.51649 -0.02694 0 0.06289 2.64456 -2.67242 -0 -0 -1.7538 -0.59925 0 0 0 0 0 0.0864 0.00929 0.74406 0 0.34504 0.60959 -0.77834 -0.04882 0.31657 -0.3271
TYR_63 -9.43972 1.01334 4.04838 -0.74158 0.10439 0.35187 3.14505 -2.86073 -0 -0 -3.00581 -0.2077 0 0 0 0 0 0.19616 0.1469 0 2.36446 0.13498 0.00639 1.2797 0.00255 0.90161 -2.55977
ALA_64 -6.56475 0.81286 4.53294 -0.0225 0 0 3.37242 -3.06516 -0 -0 -2.61591 -0.39029 0 0 0 0 0 -0.07539 0 0 0 -0.38184 0 1.8394 -0.44691 0.93082 -2.07431
ARG_65 -4.89473 0.40454 5.72853 -0.63777 0.14973 0.42148 2.29052 -2.63249 -0.02076 -0.12639 -1.78819 0.1283 0 0 0 -0.60397 0 -0.00579 0.20412 2.2061 0 -0.07779 0 -1.2888 -0.5743 0.45703 -0.66061
ILE_66 -4.37239 0.41852 3.44361 -0.48044 0.29232 0.09703 1.86079 -1.84549 -0 -0 -0.53591 -0.15974 0 0 0 0 0 -0.03322 0.02031 0.74653 0 -0.45672 0 0.73287 -0.17751 0.61741 0.16797
MET_67 -8.30054 0.86841 3.18987 -0.5952 0.26284 0.18248 1.46314 -2.09018 -0 -0 -0.77884 -0.05486 0 0 0 0 0 -0.04498 0.1903 0.91705 0 0.08552 0 0.60916 -0.19183 0.52164 -3.76601
ASN_68 -2.70997 0.21158 3.03756 -0.19259 0.03237 0.32204 1.00346 -1.57053 -0.00595 -0.02256 -0.52236 -1.00603 0 0 0 0 0 -0.08127 0.00396 0 1.93588 -1.02462 0 -0.93687 -0.72491 0.26621 -1.98458
ILE_69 -7.99434 1.18155 2.88523 -0.63385 0.48181 0.12725 1.67541 -2.34585 -0 -0 -1.13383 0.27446 0 0 0 0 0 0.21934 0.00051 0.94194 0 -0.75828 0 0.73287 -0.72441 0.57859 -4.4916
LYS_70 -1.97984 0.22523 1.83687 -0.41558 0.06128 0.23937 0.00831 -0.83543 -0.01834 -0.06408 -0.5837 -0.05819 0 0 0 0 0 -0.07584 0.10138 1.68655 0 0.35016 0 -1.5107 -0.01316 0.69974 -0.34596
LEU_71 -5.49441 0.5079 0.68113 -0.54811 0.17117 0.13564 0.23741 -1.31281 -0 -0 -0.05438 0.22295 0 0 0 0 0 -0.02903 0.15254 0.75883 0 -0.19112 0 0.18072 0.24615 0.34081 -3.99463
GLU_72 -2.01989 0.13422 2.10589 -0.19337 0.02644 0.28151 0.00658 -0.84529 -0.01932 -0.0936 -0.72486 -0.56129 0 0 0 0 0 -0.01026 0.02078 0 3.2269 0.11753 0 -2.7348 0.07573 0.22118 -0.98592
THR_73 -2.63526 0.13849 0.85391 -0.17938 0.08187 0.06301 0.45911 -0.7335 -0.00693 -0.05207 -0.55182 -1.0112 0 0 -0.2155 0 0 -0.01437 0.00185 0.26543 0 -0.26734 2.30669 -1.0874 0.47132 0.28176 -1.83132
GLU:CtermProteinFull_74 -2.42403 0.2362 1.87812 -0.44151 0.08016 0.7375 0.73888 -0.96264 -0 -0 -1.27919 -0.56632 0 0 -0.2155 0 0 0 0.08911 0 2.76501 0 0 -2.7348 0.4136 0.38567 -1.29972
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28402 DOMAINID 27825 MODEL 3 T1046s1
MODEL     3
REMARK    Rerank model03.pdb score: 56.347
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 1.796751
REMARK    SCORE        hbond_sc:          -3.258
REMARK    SCORE             ref:           4.775
REMARK    SCORE         fa_elec:        -125.443
REMARK    SCORE     total_score:         -93.230
REMARK    SCORE          fa_sol:         285.518
REMARK    SCORE     hbond_sr_bb:         -50.551
REMARK    SCORE     hbond_bb_sc:         -10.782
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          11.675
REMARK    SCORE fa_intra_sol_xover4:          16.973
REMARK    SCORE           omega:           1.817
REMARK    SCORE     cart_bonded:          71.692
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -430.230
REMARK    SCORE    fa_intra_rep:           0.795
REMARK    SCORE         p_aa_pp:          -7.860
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:         -93.230
REMARK    SCORE          fa_rep:          46.646
REMARK    SCORE     lk_ball_wtd:         -17.543
REMARK    SCORE          fa_dun:         115.679
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.134
ATOM      1  N   MET A   1       0.192   0.963  -0.344  1.00  8.890          N  
ATOM      2  CA  MET A   1       1.648   0.931  -0.435  1.00  8.030          C  
ATOM      3  C   MET A   1       2.246   2.258   0.042  1.00  7.420          C  
ATOM      4  O   MET A   1       1.696   3.327  -0.232  1.00  7.270          O  
ATOM      5  CB  MET A   1       2.088   0.577  -1.865  1.00 11.590          C  
ATOM      6  CG  MET A   1       1.788   1.626  -2.962  1.00 11.590          C  
ATOM      7  SD  MET A   1       2.277   1.064  -4.633  1.00 11.590          S  
ATOM      8  CE  MET A   1       4.080   1.080  -4.608  1.00 11.590          C  
ATOM      9 1H   MET A   1      -0.147   0.019  -0.210  1.00 10.670          H  
ATOM     10 2H   MET A   1      -0.074   1.528   0.450  1.00 10.670          H  
ATOM     11 3H   MET A   1      -0.206   1.352  -1.184  1.00 10.670          H  
ATOM     12  HA  MET A   1       2.007   0.150   0.230  1.00  9.640          H  
ATOM     13 1HB  MET A   1       3.156   0.390  -1.858  1.00 13.900          H  
ATOM     14 2HB  MET A   1       1.605  -0.355  -2.163  1.00 13.900          H  
ATOM     15 1HG  MET A   1       0.724   1.856  -2.984  1.00 13.900          H  
ATOM     16 2HG  MET A   1       2.327   2.553  -2.744  1.00 13.900          H  
ATOM     17 1HE  MET A   1       4.461   0.767  -5.581  1.00 13.900          H  
ATOM     18 2HE  MET A   1       4.439   2.094  -4.387  1.00 13.900          H  
ATOM     19 3HE  MET A   1       4.442   0.397  -3.850  1.00 13.900          H  
ATOM     20  N   ASN A   2       3.346   2.167   0.791  1.00  7.250          N  
ATOM     21  CA  ASN A   2       4.050   3.315   1.395  1.00  6.780          C  
ATOM     22  C   ASN A   2       5.446   3.524   0.819  1.00  5.830          C  
ATOM     23  O   ASN A   2       6.296   4.158   1.448  1.00  6.020          O  
ATOM     24  CB  ASN A   2       4.164   3.167   2.908  1.00  9.680          C  
ATOM     25  CG  ASN A   2       2.850   3.268   3.632  1.00  9.680          C  
ATOM     26  OD1 ASN A   2       2.049   4.165   3.345  1.00  9.680          O  
ATOM     27  ND2 ASN A   2       2.609   2.386   4.583  1.00  9.680          N  
ATOM     28  H   ASN A   2       3.741   1.232   0.903  1.00  8.700          H  
ATOM     29  HA  ASN A   2       3.478   4.218   1.179  1.00  8.140          H  
ATOM     30 1HB  ASN A   2       4.630   2.223   3.141  1.00 11.620          H  
ATOM     31 2HB  ASN A   2       4.815   3.943   3.298  1.00 11.620          H  
ATOM     32 1HD2 ASN A   2       1.750   2.428   5.096  1.00 11.620          H  
ATOM     33 2HD2 ASN A   2       3.292   1.661   4.807  1.00 11.620          H  
ATOM     34  N   VAL A   3       5.687   2.996  -0.368  1.00  4.990          N  
ATOM     35  CA  VAL A   3       7.018   3.050  -0.946  1.00  4.220          C  
ATOM     36  C   VAL A   3       7.089   3.715  -2.323  1.00  3.280          C  
ATOM     37  O   VAL A   3       6.074   3.937  -2.982  1.00  3.280          O  
ATOM     38  CB  VAL A   3       7.551   1.611  -1.018  1.00  6.220          C  
ATOM     39  CG1 VAL A   3       7.603   1.015   0.404  1.00  6.220          C  
ATOM     40  CG2 VAL A   3       6.665   0.769  -1.930  1.00  6.220          C  
ATOM     41  H   VAL A   3       4.928   2.538  -0.848  1.00  5.990          H  
ATOM     42  HA  VAL A   3       7.661   3.615  -0.274  1.00  5.060          H  
ATOM     43  HB  VAL A   3       8.549   1.627  -1.403  1.00  7.460          H  
ATOM     44 1HG1 VAL A   3       7.993   0.011   0.381  1.00  7.460          H  
ATOM     45 2HG1 VAL A   3       8.250   1.628   1.011  1.00  7.460          H  
ATOM     46 3HG1 VAL A   3       6.614   0.981   0.844  1.00  7.460          H  
ATOM     47 1HG2 VAL A   3       7.047  -0.242  -1.980  1.00  7.460          H  
ATOM     48 2HG2 VAL A   3       5.653   0.745  -1.541  1.00  7.460          H  
ATOM     49 3HG2 VAL A   3       6.662   1.203  -2.933  1.00  7.460          H  
ATOM     50  N   ASP A   4       8.309   4.102  -2.691  1.00  2.850          N  
ATOM     51  CA  ASP A   4       8.662   4.756  -3.944  1.00  2.280          C  
ATOM     52  C   ASP A   4       9.125   3.706  -4.999  1.00  1.960          C  
ATOM     53  O   ASP A   4       8.932   2.503  -4.783  1.00  1.790          O  
ATOM     54  CB  ASP A   4       9.769   5.783  -3.600  1.00  3.420          C  
ATOM     55  CG  ASP A   4      11.043   5.111  -3.214  1.00  3.420          C  
ATOM     56  OD1 ASP A   4      11.140   3.915  -3.456  1.00  3.420          O  
ATOM     57  OD2 ASP A   4      11.923   5.753  -2.731  1.00  3.420          O  
ATOM     58  H   ASP A   4       9.075   3.906  -2.059  1.00  3.420          H  
ATOM     59  HA  ASP A   4       7.775   5.272  -4.308  1.00  2.740          H  
ATOM     60 1HB  ASP A   4       9.933   6.535  -4.339  1.00  4.100          H  
ATOM     61 2HB  ASP A   4       9.441   6.333  -2.713  1.00  4.100          H  
ATOM     62  N   PRO A   5       9.601   4.133  -6.208  1.00  2.080          N  
ATOM     63  CA  PRO A   5      10.170   3.314  -7.279  1.00  2.150          C  
ATOM     64  C   PRO A   5      11.618   2.845  -7.038  1.00  1.880          C  
ATOM     65  O   PRO A   5      12.199   2.213  -7.921  1.00  2.230          O  
ATOM     66  CB  PRO A   5      10.139   4.252  -8.501  1.00  3.220          C  
ATOM     67  CG  PRO A   5       9.202   5.370  -8.137  1.00  3.220          C  
ATOM     68  CD  PRO A   5       9.385   5.537  -6.653  1.00  3.220          C  
ATOM     69  HA  PRO A   5       9.512   2.446  -7.435  1.00  2.580          H  
ATOM     70 1HB  PRO A   5      11.165   4.611  -8.709  1.00  3.870          H  
ATOM     71 2HB  PRO A   5       9.811   3.694  -9.393  1.00  3.870          H  
ATOM     72 1HG  PRO A   5       9.458   6.286  -8.706  1.00  3.870          H  
ATOM     73 2HG  PRO A   5       8.168   5.107  -8.414  1.00  3.870          H  
ATOM     74 1HD  PRO A   5      10.290   6.143  -6.474  1.00  3.870          H  
ATOM     75 2HD  PRO A   5       8.484   5.991  -6.238  1.00  3.870          H  
ATOM     76  N   HIS A   6      12.233   3.221  -5.905  1.00  1.560          N  
ATOM     77  CA  HIS A   6      13.640   2.901  -5.647  1.00  1.620          C  
ATOM     78  C   HIS A   6      13.689   1.662  -4.760  1.00  1.480          C  
ATOM     79  O   HIS A   6      14.644   0.887  -4.781  1.00  1.460          O  
ATOM     80  CB  HIS A   6      14.334   4.095  -4.988  1.00  2.240          C  
ATOM     81  CG  HIS A   6      14.322   5.314  -5.852  1.00  2.240          C  
ATOM     82  ND1 HIS A   6      15.088   5.432  -6.997  1.00  2.240          N  
ATOM     83  CD2 HIS A   6      13.620   6.466  -5.747  1.00  2.240          C  
ATOM     84  CE1 HIS A   6      14.861   6.610  -7.553  1.00  2.240          C  
ATOM     85  NE2 HIS A   6      13.975   7.255  -6.815  1.00  2.240          N  
ATOM     86  H   HIS A   6      11.733   3.709  -5.159  1.00  1.870          H  
ATOM     87  HA  HIS A   6      14.156   2.677  -6.579  1.00  1.940          H  
ATOM     88 1HB  HIS A   6      13.838   4.340  -4.046  1.00  2.690          H  
ATOM     89 2HB  HIS A   6      15.375   3.845  -4.758  1.00  2.690          H  
ATOM     90  HD2 HIS A   6      12.909   6.719  -4.959  1.00  2.690          H  
ATOM     91  HE1 HIS A   6      15.323   6.984  -8.466  1.00  2.690          H  
ATOM     92  HE2 HIS A   6      13.610   8.179  -6.998  1.00  2.690          H  
ATOM     93  N   PHE A   7      12.602   1.470  -4.034  1.00  1.550          N  
ATOM     94  CA  PHE A   7      12.311   0.344  -3.164  1.00  1.710          C  
ATOM     95  C   PHE A   7      12.022  -0.802  -4.134  1.00  1.470          C  
ATOM     96  O   PHE A   7      12.124  -0.599  -5.347  1.00  1.490          O  
ATOM     97  CB  PHE A   7      11.075   0.673  -2.313  1.00  2.330          C  
ATOM     98  CG  PHE A   7      10.709  -0.331  -1.264  1.00  2.330          C  
ATOM     99  CD1 PHE A   7      11.312  -0.302  -0.023  1.00  2.330          C  
ATOM    100  CD2 PHE A   7       9.767  -1.313  -1.522  1.00  2.330          C  
ATOM    101  CE1 PHE A   7      10.989  -1.244   0.923  1.00  2.330          C  
ATOM    102  CE2 PHE A   7       9.466  -2.237  -0.604  1.00  2.330          C  
ATOM    103  CZ  PHE A   7      10.085  -2.207   0.635  1.00  2.330          C  
ATOM    104  H   PHE A   7      11.916   2.234  -4.030  1.00  1.860          H  
ATOM    105  HA  PHE A   7      13.172   0.103  -2.543  1.00  2.050          H  
ATOM    106 1HB  PHE A   7      11.232   1.638  -1.829  1.00  2.800          H  
ATOM    107 2HB  PHE A   7      10.217   0.799  -2.984  1.00  2.800          H  
ATOM    108  HD1 PHE A   7      12.050   0.470   0.204  1.00  2.800          H  
ATOM    109  HD2 PHE A   7       9.271  -1.339  -2.495  1.00  2.800          H  
ATOM    110  HE1 PHE A   7      11.456  -1.224   1.902  1.00  2.800          H  
ATOM    111  HE2 PHE A   7       8.724  -2.993  -0.845  1.00  2.800          H  
ATOM    112  HZ  PHE A   7       9.839  -2.945   1.391  1.00  2.800          H  
ATOM    113  N   ASP A   8      11.708  -2.017  -3.658  1.00  1.430          N  
ATOM    114  CA  ASP A   8      11.442  -3.119  -4.586  1.00  1.520          C  
ATOM    115  C   ASP A   8      12.787  -3.615  -5.109  1.00  1.280          C  
ATOM    116  O   ASP A   8      13.296  -4.646  -4.673  1.00  1.350          O  
ATOM    117  CB  ASP A   8      10.476  -2.714  -5.735  1.00  2.090          C  
ATOM    118  CG  ASP A   8       9.734  -3.892  -6.405  1.00  2.090          C  
ATOM    119  OD1 ASP A   8       8.722  -4.310  -5.837  1.00  2.090          O  
ATOM    120  OD2 ASP A   8      10.131  -4.335  -7.458  1.00  2.090          O  
ATOM    121  H   ASP A   8      11.648  -2.161  -2.658  1.00  1.720          H  
ATOM    122  HA  ASP A   8      10.969  -3.925  -4.034  1.00  1.820          H  
ATOM    123 1HB  ASP A   8       9.744  -2.002  -5.362  1.00  2.510          H  
ATOM    124 2HB  ASP A   8      11.004  -2.235  -6.547  1.00  2.510          H  
ATOM    125  N   LYS A   9      13.341  -2.938  -6.088  1.00  1.240          N  
ATOM    126  CA  LYS A   9      14.622  -3.289  -6.700  1.00  1.410          C  
ATOM    127  C   LYS A   9      15.604  -4.167  -5.866  1.00  1.230          C  
ATOM    128  O   LYS A   9      16.282  -5.006  -6.461  1.00  1.360          O  
ATOM    129  CB  LYS A   9      15.315  -1.988  -7.099  1.00  1.910          C  
ATOM    130  CG  LYS A   9      16.675  -2.139  -7.773  1.00  1.910          C  
ATOM    131  CD  LYS A   9      17.195  -0.775  -8.225  1.00  1.910          C  
ATOM    132  CE  LYS A   9      18.588  -0.869  -8.818  1.00  1.910          C  
ATOM    133  NZ  LYS A   9      19.095   0.472  -9.246  1.00  1.910          N  
ATOM    134  H   LYS A   9      12.866  -2.076  -6.353  1.00  1.490          H  
ATOM    135  HA  LYS A   9      14.394  -3.843  -7.612  1.00  1.690          H  
ATOM    136 1HB  LYS A   9      14.662  -1.437  -7.774  1.00  2.290          H  
ATOM    137 2HB  LYS A   9      15.439  -1.365  -6.211  1.00  2.290          H  
ATOM    138 1HG  LYS A   9      17.386  -2.559  -7.058  1.00  2.290          H  
ATOM    139 2HG  LYS A   9      16.594  -2.810  -8.625  1.00  2.290          H  
ATOM    140 1HD  LYS A   9      16.515  -0.367  -8.975  1.00  2.290          H  
ATOM    141 2HD  LYS A   9      17.212  -0.093  -7.383  1.00  2.290          H  
ATOM    142 1HE  LYS A   9      19.265  -1.281  -8.070  1.00  2.290          H  
ATOM    143 2HE  LYS A   9      18.567  -1.531  -9.683  1.00  2.290          H  
ATOM    144 1HZ  LYS A   9      20.024   0.376  -9.634  1.00  2.290          H  
ATOM    145 2HZ  LYS A   9      18.477   0.860  -9.947  1.00  2.290          H  
ATOM    146 3HZ  LYS A   9      19.127   1.091  -8.444  1.00  2.290          H  
ATOM    147  N   PHE A  10      15.775  -3.957  -4.541  1.00  1.190          N  
ATOM    148  CA  PHE A  10      16.430  -4.250  -3.255  1.00  1.410          C  
ATOM    149  C   PHE A  10      15.669  -5.242  -2.331  1.00  1.170          C  
ATOM    150  O   PHE A  10      16.300  -6.077  -1.659  1.00  1.150          O  
ATOM    151  CB  PHE A  10      16.690  -2.947  -2.541  1.00  1.890          C  
ATOM    152  CG  PHE A  10      17.624  -2.112  -3.287  1.00  1.890          C  
ATOM    153  CD1 PHE A  10      17.164  -0.996  -3.910  1.00  1.890          C  
ATOM    154  CD2 PHE A  10      18.953  -2.448  -3.417  1.00  1.890          C  
ATOM    155  CE1 PHE A  10      17.995  -0.212  -4.640  1.00  1.890          C  
ATOM    156  CE2 PHE A  10      19.804  -1.664  -4.152  1.00  1.890          C  
ATOM    157  CZ  PHE A  10      19.322  -0.539  -4.766  1.00  1.890          C  
ATOM    158  H   PHE A  10      16.448  -4.666  -4.784  1.00  1.430          H  
ATOM    159  HA  PHE A  10      17.398  -4.698  -3.488  1.00  1.690          H  
ATOM    160 1HB  PHE A  10      15.767  -2.402  -2.470  1.00  2.260          H  
ATOM    161 2HB  PHE A  10      17.064  -3.117  -1.540  1.00  2.260          H  
ATOM    162  HD1 PHE A  10      16.113  -0.731  -3.817  1.00  2.260          H  
ATOM    163  HD2 PHE A  10      19.331  -3.348  -2.934  1.00  2.260          H  
ATOM    164  HE1 PHE A  10      17.598   0.688  -5.116  1.00  2.260          H  
ATOM    165  HE2 PHE A  10      20.859  -1.935  -4.245  1.00  2.260          H  
ATOM    166  HZ  PHE A  10      19.985   0.100  -5.344  1.00  2.260          H  
ATOM    167  N   MET A  11      14.316  -5.239  -2.366  1.00  1.170          N  
ATOM    168  CA  MET A  11      13.517  -6.150  -1.528  1.00  1.320          C  
ATOM    169  C   MET A  11      13.736  -7.501  -2.184  1.00  1.120          C  
ATOM    170  O   MET A  11      13.629  -8.565  -1.567  1.00  1.190          O  
ATOM    171  CB  MET A  11      12.016  -5.833  -1.472  1.00  1.790          C  
ATOM    172  CG  MET A  11      11.162  -6.446  -2.585  1.00  1.790          C  
ATOM    173  SD  MET A  11       9.428  -5.979  -2.486  1.00  1.790          S  
ATOM    174  CE  MET A  11       8.770  -7.162  -3.647  1.00  1.790          C  
ATOM    175  H   MET A  11      13.847  -4.584  -2.976  1.00  1.400          H  
ATOM    176  HA  MET A  11      13.919  -6.172  -0.513  1.00  1.580          H  
ATOM    177 1HB  MET A  11      11.626  -6.152  -0.520  1.00  2.150          H  
ATOM    178 2HB  MET A  11      11.884  -4.756  -1.524  1.00  2.150          H  
ATOM    179 1HG  MET A  11      11.538  -6.168  -3.563  1.00  2.150          H  
ATOM    180 2HG  MET A  11      11.204  -7.534  -2.506  1.00  2.150          H  
ATOM    181 1HE  MET A  11       7.705  -7.025  -3.735  1.00  2.150          H  
ATOM    182 2HE  MET A  11       9.235  -7.000  -4.629  1.00  2.150          H  
ATOM    183 3HE  MET A  11       8.981  -8.178  -3.300  1.00  2.150          H  
ATOM    184  N   GLU A  12      14.106  -7.418  -3.467  1.00  1.020          N  
ATOM    185  CA  GLU A  12      14.467  -8.538  -4.298  1.00  1.120          C  
ATOM    186  C   GLU A  12      15.530  -9.385  -3.589  1.00  0.870          C  
ATOM    187  O   GLU A  12      15.479 -10.613  -3.662  1.00  0.950          O  
ATOM    188  CB  GLU A  12      15.013  -8.043  -5.637  1.00  1.530          C  
ATOM    189  CG  GLU A  12      15.445  -9.139  -6.601  1.00  1.530          C  
ATOM    190  CD  GLU A  12      14.318  -9.982  -7.126  1.00  1.530          C  
ATOM    191  OE1 GLU A  12      13.209  -9.504  -7.162  1.00  1.530          O  
ATOM    192  OE2 GLU A  12      14.569 -11.119  -7.486  1.00  1.530          O  
ATOM    193  H   GLU A  12      14.074  -6.484  -3.890  1.00  1.220          H  
ATOM    194  HA  GLU A  12      13.581  -9.124  -4.499  1.00  1.340          H  
ATOM    195 1HB  GLU A  12      14.260  -7.423  -6.131  1.00  1.830          H  
ATOM    196 2HB  GLU A  12      15.880  -7.410  -5.456  1.00  1.830          H  
ATOM    197 1HG  GLU A  12      15.950  -8.675  -7.440  1.00  1.830          H  
ATOM    198 2HG  GLU A  12      16.165  -9.780  -6.099  1.00  1.830          H  
ATOM    199  N   SER A  13      16.509  -8.758  -2.899  1.00  0.750          N  
ATOM    200  CA  SER A  13      17.527  -9.541  -2.216  1.00  0.850          C  
ATOM    201  C   SER A  13      16.819 -10.284  -1.108  1.00  0.770          C  
ATOM    202  O   SER A  13      17.002 -11.489  -0.922  1.00  0.850          O  
ATOM    203  CB  SER A  13      18.627  -8.652  -1.649  1.00  1.150          C  
ATOM    204  OG  SER A  13      19.366  -8.019  -2.670  1.00  1.150          O  
ATOM    205  H   SER A  13      16.539  -7.745  -2.800  1.00  0.900          H  
ATOM    206  HA  SER A  13      17.964 -10.254  -2.913  1.00  1.020          H  
ATOM    207 1HB  SER A  13      18.182  -7.898  -0.996  1.00  1.380          H  
ATOM    208 2HB  SER A  13      19.297  -9.257  -1.036  1.00  1.380          H  
ATOM    209  HG  SER A  13      20.054  -7.516  -2.223  1.00  1.380          H  
ATOM    210  N   GLY A  14      15.922  -9.574  -0.432  1.00  0.800          N  
ATOM    211  CA  GLY A  14      15.130 -10.150   0.656  1.00  0.990          C  
ATOM    212  C   GLY A  14      14.433 -11.445   0.242  1.00  0.930          C  
ATOM    213  O   GLY A  14      14.561 -12.476   0.924  1.00  1.010          O  
ATOM    214  H   GLY A  14      15.852  -8.571  -0.668  1.00  0.960          H  
ATOM    215 1HA  GLY A  14      15.764 -10.333   1.521  1.00  1.190          H  
ATOM    216 2HA  GLY A  14      14.367  -9.431   0.943  1.00  1.190          H  
ATOM    217  N   ILE A  15      13.697 -11.388  -0.864  1.00  0.920          N  
ATOM    218  CA  ILE A  15      12.983 -12.573  -1.320  1.00  1.080          C  
ATOM    219  C   ILE A  15      13.969 -13.622  -1.860  1.00  1.020          C  
ATOM    220  O   ILE A  15      13.782 -14.810  -1.632  1.00  1.130          O  
ATOM    221  CB  ILE A  15      11.844 -12.211  -2.303  1.00  1.450          C  
ATOM    222  CG1 ILE A  15      12.409 -11.674  -3.598  1.00  1.450          C  
ATOM    223  CG2 ILE A  15      10.931 -11.164  -1.608  1.00  1.450          C  
ATOM    224  CD1 ILE A  15      11.422 -11.401  -4.695  1.00  1.450          C  
ATOM    225  H   ILE A  15      13.647 -10.486  -1.350  1.00  1.100          H  
ATOM    226  HA  ILE A  15      12.490 -13.003  -0.451  1.00  1.300          H  
ATOM    227  HB  ILE A  15      11.267 -13.102  -2.542  1.00  1.740          H  
ATOM    228 1HG1 ILE A  15      12.929 -10.789  -3.366  1.00  1.740          H  
ATOM    229 2HG1 ILE A  15      13.108 -12.391  -4.004  1.00  1.740          H  
ATOM    230 1HG2 ILE A  15      10.110 -10.865  -2.229  1.00  1.740          H  
ATOM    231 2HG2 ILE A  15      10.536 -11.596  -0.688  1.00  1.740          H  
ATOM    232 3HG2 ILE A  15      11.522 -10.282  -1.373  1.00  1.740          H  
ATOM    233 1HD1 ILE A  15      11.960 -11.035  -5.568  1.00  1.740          H  
ATOM    234 2HD1 ILE A  15      10.897 -12.313  -4.954  1.00  1.740          H  
ATOM    235 3HD1 ILE A  15      10.723 -10.653  -4.382  1.00  1.740          H  
ATOM    236  N   ARG A  16      15.088 -13.227  -2.485  1.00  0.940          N  
ATOM    237  CA  ARG A  16      16.034 -14.252  -2.901  1.00  1.040          C  
ATOM    238  C   ARG A  16      16.524 -15.039  -1.685  1.00  0.980          C  
ATOM    239  O   ARG A  16      16.691 -16.259  -1.771  1.00  1.090          O  
ATOM    240  CB  ARG A  16      17.198 -13.670  -3.681  1.00  1.420          C  
ATOM    241  CG  ARG A  16      16.813 -13.191  -5.086  1.00  1.420          C  
ATOM    242  CD  ARG A  16      17.942 -12.573  -5.809  1.00  1.420          C  
ATOM    243  NE  ARG A  16      17.513 -12.028  -7.092  1.00  1.420          N  
ATOM    244  CZ  ARG A  16      18.328 -11.545  -8.054  1.00  1.420          C  
ATOM    245  NH1 ARG A  16      19.646 -11.562  -7.909  1.00  1.420          N  
ATOM    246  NH2 ARG A  16      17.785 -11.051  -9.153  1.00  1.420          N  
ATOM    247  H   ARG A  16      15.247 -12.242  -2.722  1.00  1.130          H  
ATOM    248  HA  ARG A  16      15.524 -14.939  -3.563  1.00  1.250          H  
ATOM    249 1HB  ARG A  16      17.606 -12.821  -3.136  1.00  1.700          H  
ATOM    250 2HB  ARG A  16      17.990 -14.415  -3.776  1.00  1.700          H  
ATOM    251 1HG  ARG A  16      16.487 -14.054  -5.665  1.00  1.700          H  
ATOM    252 2HG  ARG A  16      15.999 -12.483  -5.043  1.00  1.700          H  
ATOM    253 1HD  ARG A  16      18.342 -11.756  -5.206  1.00  1.700          H  
ATOM    254 2HD  ARG A  16      18.712 -13.320  -5.985  1.00  1.700          H  
ATOM    255  HE  ARG A  16      16.491 -11.955  -7.263  1.00  1.700          H  
ATOM    256 1HH1 ARG A  16      20.063 -11.937  -7.071  1.00  1.700          H  
ATOM    257 2HH1 ARG A  16      20.241 -11.194  -8.640  1.00  1.700          H  
ATOM    258 1HH2 ARG A  16      16.769 -11.040  -9.246  1.00  1.700          H  
ATOM    259 2HH2 ARG A  16      18.366 -10.681  -9.890  1.00  1.700          H  
ATOM    260  N   HIS A  17      16.700 -14.361  -0.543  1.00  0.870          N  
ATOM    261  CA  HIS A  17      17.136 -15.048   0.661  1.00  0.890          C  
ATOM    262  C   HIS A  17      16.057 -16.018   1.152  1.00  0.860          C  
ATOM    263  O   HIS A  17      16.395 -17.152   1.509  1.00  1.080          O  
ATOM    264  CB  HIS A  17      17.517 -14.054   1.774  1.00  1.240          C  
ATOM    265  CG  HIS A  17      18.793 -13.275   1.503  1.00  1.240          C  
ATOM    266  ND1 HIS A  17      20.050 -13.873   1.459  1.00  1.240          N  
ATOM    267  CD2 HIS A  17      19.000 -11.952   1.285  1.00  1.240          C  
ATOM    268  CE1 HIS A  17      20.952 -12.944   1.182  1.00  1.240          C  
ATOM    269  NE2 HIS A  17      20.343 -11.775   1.084  1.00  1.240          N  
ATOM    270  H   HIS A  17      16.601 -13.340  -0.561  1.00  1.040          H  
ATOM    271  HA  HIS A  17      18.016 -15.631   0.440  1.00  1.070          H  
ATOM    272 1HB  HIS A  17      16.713 -13.337   1.916  1.00  1.490          H  
ATOM    273 2HB  HIS A  17      17.642 -14.591   2.710  1.00  1.490          H  
ATOM    274  HD1 HIS A  17      20.332 -14.567   2.150  1.00  1.490          H  
ATOM    275  HD2 HIS A  17      18.329 -11.099   1.243  1.00  1.490          H  
ATOM    276  HE1 HIS A  17      22.003 -13.209   1.096  1.00  1.490          H  
ATOM    277  N   VAL A  18      14.765 -15.631   1.110  1.00  0.710          N  
ATOM    278  CA  VAL A  18      13.730 -16.559   1.587  1.00  0.730          C  
ATOM    279  C   VAL A  18      13.615 -17.742   0.598  1.00  0.810          C  
ATOM    280  O   VAL A  18      13.301 -18.866   0.994  1.00  0.880          O  
ATOM    281  CB  VAL A  18      12.335 -15.892   1.781  1.00  1.010          C  
ATOM    282  CG1 VAL A  18      11.499 -15.805   0.451  1.00  1.010          C  
ATOM    283  CG2 VAL A  18      11.568 -16.602   2.873  1.00  1.010          C  
ATOM    284  H   VAL A  18      14.553 -14.662   0.842  1.00  0.850          H  
ATOM    285  HA  VAL A  18      14.044 -16.939   2.558  1.00  0.880          H  
ATOM    286  HB  VAL A  18      12.518 -14.893   2.093  1.00  1.220          H  
ATOM    287 1HG1 VAL A  18      10.562 -15.301   0.630  1.00  1.220          H  
ATOM    288 2HG1 VAL A  18      12.019 -15.277  -0.279  1.00  1.220          H  
ATOM    289 3HG1 VAL A  18      11.270 -16.805   0.077  1.00  1.220          H  
ATOM    290 1HG2 VAL A  18      10.632 -16.106   3.056  1.00  1.220          H  
ATOM    291 2HG2 VAL A  18      11.381 -17.605   2.567  1.00  1.220          H  
ATOM    292 3HG2 VAL A  18      12.154 -16.586   3.785  1.00  1.220          H  
ATOM    293  N   TYR A  19      13.820 -17.478  -0.699  1.00  0.890          N  
ATOM    294  CA  TYR A  19      13.760 -18.526  -1.710  1.00  1.050          C  
ATOM    295  C   TYR A  19      14.862 -19.567  -1.503  1.00  1.070          C  
ATOM    296  O   TYR A  19      14.613 -20.760  -1.656  1.00  1.150          O  
ATOM    297  CB  TYR A  19      13.872 -17.930  -3.123  1.00  1.410          C  
ATOM    298  CG  TYR A  19      12.660 -17.101  -3.621  1.00  1.410          C  
ATOM    299  CD1 TYR A  19      12.885 -16.018  -4.467  1.00  1.410          C  
ATOM    300  CD2 TYR A  19      11.349 -17.410  -3.260  1.00  1.410          C  
ATOM    301  CE1 TYR A  19      11.841 -15.271  -4.939  1.00  1.410          C  
ATOM    302  CE2 TYR A  19      10.312 -16.661  -3.740  1.00  1.410          C  
ATOM    303  CZ  TYR A  19      10.554 -15.596  -4.579  1.00  1.410          C  
ATOM    304  OH  TYR A  19       9.513 -14.861  -5.065  1.00  1.410          O  
ATOM    305  H   TYR A  19      13.999 -16.511  -0.979  1.00  1.070          H  
ATOM    306  HA  TYR A  19      12.817 -19.053  -1.609  1.00  1.260          H  
ATOM    307 1HB  TYR A  19      14.749 -17.292  -3.164  1.00  1.690          H  
ATOM    308 2HB  TYR A  19      14.035 -18.737  -3.836  1.00  1.690          H  
ATOM    309  HD1 TYR A  19      13.892 -15.767  -4.765  1.00  1.690          H  
ATOM    310  HD2 TYR A  19      11.123 -18.244  -2.610  1.00  1.690          H  
ATOM    311  HE1 TYR A  19      12.032 -14.430  -5.605  1.00  1.690          H  
ATOM    312  HE2 TYR A  19       9.293 -16.924  -3.459  1.00  1.690          H  
ATOM    313  HH  TYR A  19       9.846 -14.161  -5.631  1.00  1.690          H  
ATOM    314  N   MET A  20      16.082 -19.115  -1.170  1.00  1.060          N  
ATOM    315  CA  MET A  20      17.195 -20.025  -0.882  1.00  1.180          C  
ATOM    316  C   MET A  20      16.938 -20.761   0.438  1.00  1.100          C  
ATOM    317  O   MET A  20      17.172 -21.965   0.571  1.00  1.340          O  
ATOM    318  CB  MET A  20      18.495 -19.230  -0.808  1.00  1.600          C  
ATOM    319  CG  MET A  20      18.970 -18.701  -2.156  1.00  1.600          C  
ATOM    320  SD  MET A  20      20.606 -17.921  -2.107  1.00  1.600          S  
ATOM    321  CE  MET A  20      20.257 -16.350  -1.288  1.00  1.600          C  
ATOM    322  H   MET A  20      16.244 -18.103  -1.158  1.00  1.270          H  
ATOM    323  HA  MET A  20      17.263 -20.762  -1.677  1.00  1.420          H  
ATOM    324 1HB  MET A  20      18.346 -18.380  -0.144  1.00  1.920          H  
ATOM    325 2HB  MET A  20      19.281 -19.853  -0.384  1.00  1.920          H  
ATOM    326 1HG  MET A  20      19.010 -19.533  -2.858  1.00  1.920          H  
ATOM    327 2HG  MET A  20      18.258 -17.982  -2.537  1.00  1.920          H  
ATOM    328 1HE  MET A  20      21.171 -15.762  -1.218  1.00  1.920          H  
ATOM    329 2HE  MET A  20      19.510 -15.795  -1.858  1.00  1.920          H  
ATOM    330 3HE  MET A  20      19.889 -16.544  -0.293  1.00  1.920          H  
ATOM    331  N   LEU A  21      16.391 -20.040   1.408  1.00  0.920          N  
ATOM    332  CA  LEU A  21      16.082 -20.565   2.725  1.00  0.940          C  
ATOM    333  C   LEU A  21      15.176 -21.770   2.646  1.00  0.890          C  
ATOM    334  O   LEU A  21      15.414 -22.788   3.294  1.00  0.930          O  
ATOM    335  CB  LEU A  21      15.420 -19.449   3.520  1.00  1.310          C  
ATOM    336  CG  LEU A  21      14.904 -19.709   4.873  1.00  1.310          C  
ATOM    337  CD1 LEU A  21      15.958 -20.167   5.738  1.00  1.310          C  
ATOM    338  CD2 LEU A  21      14.298 -18.390   5.376  1.00  1.310          C  
ATOM    339  H   LEU A  21      16.229 -19.042   1.255  1.00  1.100          H  
ATOM    340  HA  LEU A  21      17.020 -20.856   3.194  1.00  1.130          H  
ATOM    341 1HB  LEU A  21      16.103 -18.612   3.570  1.00  1.570          H  
ATOM    342 2HB  LEU A  21      14.574 -19.140   2.966  1.00  1.570          H  
ATOM    343  HG  LEU A  21      14.144 -20.473   4.843  1.00  1.570          H  
ATOM    344 1HD1 LEU A  21      15.555 -20.313   6.722  1.00  1.570          H  
ATOM    345 2HD1 LEU A  21      16.366 -21.098   5.376  1.00  1.570          H  
ATOM    346 3HD1 LEU A  21      16.718 -19.441   5.754  1.00  1.570          H  
ATOM    347 1HD2 LEU A  21      13.881 -18.530   6.353  1.00  1.570          H  
ATOM    348 2HD2 LEU A  21      15.052 -17.613   5.412  1.00  1.570          H  
ATOM    349 3HD2 LEU A  21      13.524 -18.092   4.706  1.00  1.570          H  
ATOM    350  N   PHE A  22      14.159 -21.669   1.812  1.00  0.890          N  
ATOM    351  CA  PHE A  22      13.217 -22.747   1.640  1.00  0.980          C  
ATOM    352  C   PHE A  22      13.370 -23.428   0.279  1.00  1.170          C  
ATOM    353  O   PHE A  22      12.390 -23.881  -0.317  1.00  1.160          O  
ATOM    354  CB  PHE A  22      11.811 -22.211   1.864  1.00  1.340          C  
ATOM    355  CG  PHE A  22      11.654 -21.647   3.254  1.00  1.340          C  
ATOM    356  CD1 PHE A  22      11.400 -20.324   3.409  1.00  1.340          C  
ATOM    357  CD2 PHE A  22      11.813 -22.423   4.396  1.00  1.340          C  
ATOM    358  CE1 PHE A  22      11.273 -19.762   4.658  1.00  1.340          C  
ATOM    359  CE2 PHE A  22      11.697 -21.862   5.636  1.00  1.340          C  
ATOM    360  CZ  PHE A  22      11.424 -20.531   5.771  1.00  1.340          C  
ATOM    361  H   PHE A  22      13.991 -20.775   1.340  1.00  1.070          H  
ATOM    362  HA  PHE A  22      13.418 -23.496   2.402  1.00  1.180          H  
ATOM    363 1HB  PHE A  22      11.615 -21.409   1.147  1.00  1.600          H  
ATOM    364 2HB  PHE A  22      11.079 -22.972   1.710  1.00  1.600          H  
ATOM    365  HD1 PHE A  22      11.291 -19.724   2.515  1.00  1.600          H  
ATOM    366  HD2 PHE A  22      12.038 -23.481   4.306  1.00  1.600          H  
ATOM    367  HE1 PHE A  22      11.059 -18.705   4.758  1.00  1.600          H  
ATOM    368  HE2 PHE A  22      11.825 -22.468   6.508  1.00  1.600          H  
ATOM    369  HZ  PHE A  22      11.332 -20.088   6.759  1.00  1.600          H  
ATOM    370  N   GLU A  23      14.609 -23.525  -0.227  1.00  1.630          N  
ATOM    371  CA  GLU A  23      14.873 -24.148  -1.525  1.00  2.020          C  
ATOM    372  C   GLU A  23      14.334 -25.569  -1.622  1.00  1.890          C  
ATOM    373  O   GLU A  23      13.902 -26.004  -2.689  1.00  2.020          O  
ATOM    374  CB  GLU A  23      16.373 -24.164  -1.836  1.00  2.670          C  
ATOM    375  CG  GLU A  23      16.726 -24.702  -3.233  1.00  2.670          C  
ATOM    376  CD  GLU A  23      18.186 -24.592  -3.562  1.00  2.670          C  
ATOM    377  OE1 GLU A  23      18.934 -24.193  -2.710  1.00  2.670          O  
ATOM    378  OE2 GLU A  23      18.552 -24.903  -4.669  1.00  2.670          O  
ATOM    379  H   GLU A  23      15.406 -23.111   0.274  1.00  1.960          H  
ATOM    380  HA  GLU A  23      14.379 -23.544  -2.289  1.00  2.420          H  
ATOM    381 1HB  GLU A  23      16.762 -23.154  -1.765  1.00  3.210          H  
ATOM    382 2HB  GLU A  23      16.894 -24.767  -1.092  1.00  3.210          H  
ATOM    383 1HG  GLU A  23      16.442 -25.752  -3.294  1.00  3.210          H  
ATOM    384 2HG  GLU A  23      16.146 -24.155  -3.974  1.00  3.210          H  
ATOM    385  N   ASN A  24      14.379 -26.312  -0.518  1.00  1.830          N  
ATOM    386  CA  ASN A  24      13.932 -27.690  -0.490  1.00  1.970          C  
ATOM    387  C   ASN A  24      12.480 -27.873  -0.029  1.00  1.630          C  
ATOM    388  O   ASN A  24      12.078 -28.985   0.323  1.00  2.070          O  
ATOM    389  CB  ASN A  24      14.872 -28.488   0.376  1.00  2.700          C  
ATOM    390  CG  ASN A  24      14.846 -27.993   1.781  1.00  2.700          C  
ATOM    391  OD1 ASN A  24      14.520 -26.813   2.018  1.00  2.700          O  
ATOM    392  ND2 ASN A  24      15.189 -28.842   2.715  1.00  2.700          N  
ATOM    393  H   ASN A  24      14.752 -25.923   0.347  1.00  2.200          H  
ATOM    394  HA  ASN A  24      13.989 -28.080  -1.508  1.00  2.360          H  
ATOM    395 1HB  ASN A  24      14.590 -29.541   0.359  1.00  3.240          H  
ATOM    396 2HB  ASN A  24      15.886 -28.407  -0.013  1.00  3.240          H  
ATOM    397 1HD2 ASN A  24      15.195 -28.559   3.673  1.00  3.240          H  
ATOM    398 2HD2 ASN A  24      15.446 -29.777   2.469  1.00  3.240          H  
ATOM    399  N   LYS A  25      11.697 -26.797  -0.020  1.00  1.240          N  
ATOM    400  CA  LYS A  25      10.294 -26.870   0.357  1.00  1.380          C  
ATOM    401  C   LYS A  25       9.420 -26.866  -0.895  1.00  1.270          C  
ATOM    402  O   LYS A  25       9.909 -26.707  -2.014  1.00  1.310          O  
ATOM    403  CB  LYS A  25       9.913 -25.737   1.311  1.00  1.880          C  
ATOM    404  CG  LYS A  25      10.732 -25.677   2.637  1.00  1.880          C  
ATOM    405  CD  LYS A  25      10.513 -26.906   3.520  1.00  1.880          C  
ATOM    406  CE  LYS A  25      11.206 -26.761   4.877  1.00  1.880          C  
ATOM    407  NZ  LYS A  25      11.014 -27.984   5.728  1.00  1.880          N  
ATOM    408  H   LYS A  25      12.069 -25.883  -0.293  1.00  1.490          H  
ATOM    409  HA  LYS A  25      10.115 -27.815   0.862  1.00  1.660          H  
ATOM    410 1HB  LYS A  25      10.042 -24.792   0.788  1.00  2.250          H  
ATOM    411 2HB  LYS A  25       8.862 -25.816   1.571  1.00  2.250          H  
ATOM    412 1HG  LYS A  25      11.796 -25.594   2.400  1.00  2.250          H  
ATOM    413 2HG  LYS A  25      10.429 -24.799   3.196  1.00  2.250          H  
ATOM    414 1HD  LYS A  25       9.447 -27.069   3.675  1.00  2.250          H  
ATOM    415 2HD  LYS A  25      10.935 -27.784   3.025  1.00  2.250          H  
ATOM    416 1HE  LYS A  25      12.274 -26.601   4.719  1.00  2.250          H  
ATOM    417 2HE  LYS A  25      10.794 -25.897   5.401  1.00  2.250          H  
ATOM    418 1HZ  LYS A  25      11.483 -27.857   6.616  1.00  2.250          H  
ATOM    419 2HZ  LYS A  25      10.028 -28.137   5.889  1.00  2.250          H  
ATOM    420 3HZ  LYS A  25      11.405 -28.787   5.253  1.00  2.250          H  
ATOM    421  N   SER A  26       8.118 -27.064  -0.714  1.00  1.220          N  
ATOM    422  CA  SER A  26       7.206 -27.098  -1.850  1.00  1.210          C  
ATOM    423  C   SER A  26       7.072 -25.742  -2.521  1.00  1.170          C  
ATOM    424  O   SER A  26       7.395 -24.693  -1.937  1.00  1.100          O  
ATOM    425  CB  SER A  26       5.830 -27.557  -1.406  1.00  1.700          C  
ATOM    426  OG  SER A  26       5.200 -26.588  -0.594  1.00  1.700          O  
ATOM    427  H   SER A  26       7.747 -27.188   0.215  1.00  1.460          H  
ATOM    428  HA  SER A  26       7.599 -27.805  -2.584  1.00  1.450          H  
ATOM    429 1HB  SER A  26       5.210 -27.751  -2.284  1.00  2.040          H  
ATOM    430 2HB  SER A  26       5.919 -28.491  -0.857  1.00  2.040          H  
ATOM    431  HG  SER A  26       4.358 -26.986  -0.321  1.00  2.040          H  
ATOM    432  N   VAL A  27       6.551 -25.763  -3.747  1.00  1.240          N  
ATOM    433  CA  VAL A  27       6.326 -24.548  -4.505  1.00  1.230          C  
ATOM    434  C   VAL A  27       5.332 -23.654  -3.812  1.00  1.140          C  
ATOM    435  O   VAL A  27       5.537 -22.442  -3.752  1.00  1.050          O  
ATOM    436  CB  VAL A  27       5.846 -24.854  -5.933  1.00  1.730          C  
ATOM    437  CG1 VAL A  27       5.415 -23.550  -6.647  1.00  1.730          C  
ATOM    438  CG2 VAL A  27       6.979 -25.528  -6.700  1.00  1.730          C  
ATOM    439  H   VAL A  27       6.299 -26.657  -4.150  1.00  1.490          H  
ATOM    440  HA  VAL A  27       7.276 -24.013  -4.572  1.00  1.480          H  
ATOM    441  HB  VAL A  27       4.975 -25.517  -5.892  1.00  2.070          H  
ATOM    442 1HG1 VAL A  27       5.078 -23.778  -7.655  1.00  2.070          H  
ATOM    443 2HG1 VAL A  27       4.594 -23.066  -6.112  1.00  2.070          H  
ATOM    444 3HG1 VAL A  27       6.257 -22.859  -6.697  1.00  2.070          H  
ATOM    445 1HG2 VAL A  27       6.650 -25.757  -7.714  1.00  2.070          H  
ATOM    446 2HG2 VAL A  27       7.837 -24.856  -6.739  1.00  2.070          H  
ATOM    447 3HG2 VAL A  27       7.266 -26.448  -6.197  1.00  2.070          H  
ATOM    448  N   GLU A  28       4.245 -24.232  -3.317  1.00  1.190          N  
ATOM    449  CA  GLU A  28       3.226 -23.438  -2.673  1.00  1.180          C  
ATOM    450  C   GLU A  28       3.784 -22.730  -1.449  1.00  1.070          C  
ATOM    451  O   GLU A  28       3.500 -21.550  -1.251  1.00  1.030          O  
ATOM    452  CB  GLU A  28       2.046 -24.331  -2.303  1.00  1.660          C  
ATOM    453  CG  GLU A  28       1.311 -24.912  -3.526  1.00  1.660          C  
ATOM    454  CD  GLU A  28       2.035 -26.103  -4.140  1.00  1.660          C  
ATOM    455  OE1 GLU A  28       3.001 -26.547  -3.550  1.00  1.660          O  
ATOM    456  OE2 GLU A  28       1.641 -26.547  -5.187  1.00  1.660          O  
ATOM    457  H   GLU A  28       4.117 -25.243  -3.399  1.00  1.430          H  
ATOM    458  HA  GLU A  28       2.886 -22.677  -3.382  1.00  1.420          H  
ATOM    459 1HB  GLU A  28       2.398 -25.159  -1.685  1.00  1.990          H  
ATOM    460 2HB  GLU A  28       1.330 -23.762  -1.711  1.00  1.990          H  
ATOM    461 1HG  GLU A  28       0.309 -25.221  -3.226  1.00  1.990          H  
ATOM    462 2HG  GLU A  28       1.213 -24.128  -4.277  1.00  1.990          H  
ATOM    463  N   SER A  29       4.624 -23.419  -0.658  1.00  1.080          N  
ATOM    464  CA  SER A  29       5.204 -22.788   0.519  1.00  1.080          C  
ATOM    465  C   SER A  29       6.082 -21.613   0.113  1.00  1.000          C  
ATOM    466  O   SER A  29       5.995 -20.534   0.707  1.00  1.020          O  
ATOM    467  CB  SER A  29       6.025 -23.801   1.303  1.00  1.510          C  
ATOM    468  OG  SER A  29       5.208 -24.805   1.854  1.00  1.510          O  
ATOM    469  H   SER A  29       4.812 -24.407  -0.836  1.00  1.300          H  
ATOM    470  HA  SER A  29       4.395 -22.417   1.152  1.00  1.300          H  
ATOM    471 1HB  SER A  29       6.760 -24.257   0.634  1.00  1.810          H  
ATOM    472 2HB  SER A  29       6.571 -23.296   2.093  1.00  1.810          H  
ATOM    473  HG  SER A  29       5.802 -25.485   2.173  1.00  1.810          H  
ATOM    474  N   SER A  30       6.899 -21.800  -0.934  1.00  0.970          N  
ATOM    475  CA  SER A  30       7.791 -20.748  -1.403  1.00  0.970          C  
ATOM    476  C   SER A  30       7.008 -19.523  -1.865  1.00  0.880          C  
ATOM    477  O   SER A  30       7.345 -18.381  -1.500  1.00  0.880          O  
ATOM    478  CB  SER A  30       8.656 -21.264  -2.531  1.00  1.360          C  
ATOM    479  OG  SER A  30       9.538 -20.273  -2.971  1.00  1.360          O  
ATOM    480  H   SER A  30       6.943 -22.725  -1.379  1.00  1.160          H  
ATOM    481  HA  SER A  30       8.441 -20.454  -0.583  1.00  1.160          H  
ATOM    482 1HB  SER A  30       9.214 -22.138  -2.192  1.00  1.630          H  
ATOM    483 2HB  SER A  30       8.020 -21.585  -3.358  1.00  1.630          H  
ATOM    484  HG  SER A  30      10.056 -20.679  -3.669  1.00  1.630          H  
ATOM    485  N   GLU A  31       5.951 -19.752  -2.660  1.00  0.860          N  
ATOM    486  CA  GLU A  31       5.122 -18.665  -3.159  1.00  0.850          C  
ATOM    487  C   GLU A  31       4.456 -17.912  -2.016  1.00  0.790          C  
ATOM    488  O   GLU A  31       4.379 -16.681  -2.052  1.00  0.800          O  
ATOM    489  CB  GLU A  31       4.057 -19.183  -4.126  1.00  1.190          C  
ATOM    490  CG  GLU A  31       4.582 -19.670  -5.480  1.00  1.190          C  
ATOM    491  CD  GLU A  31       3.493 -20.252  -6.339  1.00  1.190          C  
ATOM    492  OE1 GLU A  31       2.391 -20.365  -5.857  1.00  1.190          O  
ATOM    493  OE2 GLU A  31       3.760 -20.586  -7.468  1.00  1.190          O  
ATOM    494  H   GLU A  31       5.734 -20.716  -2.943  1.00  1.030          H  
ATOM    495  HA  GLU A  31       5.768 -17.966  -3.696  1.00  1.020          H  
ATOM    496 1HB  GLU A  31       3.534 -20.022  -3.658  1.00  1.430          H  
ATOM    497 2HB  GLU A  31       3.322 -18.402  -4.310  1.00  1.430          H  
ATOM    498 1HG  GLU A  31       5.033 -18.830  -6.004  1.00  1.430          H  
ATOM    499 2HG  GLU A  31       5.354 -20.417  -5.317  1.00  1.430          H  
ATOM    500  N   GLN A  32       3.990 -18.639  -0.988  1.00  0.830          N  
ATOM    501  CA  GLN A  32       3.372 -17.990   0.153  1.00  0.930          C  
ATOM    502  C   GLN A  32       4.370 -17.116   0.893  1.00  0.950          C  
ATOM    503  O   GLN A  32       4.077 -15.955   1.157  1.00  1.030          O  
ATOM    504  CB  GLN A  32       2.782 -19.014   1.109  1.00  1.260          C  
ATOM    505  CG  GLN A  32       1.557 -19.727   0.597  1.00  1.260          C  
ATOM    506  CD  GLN A  32       1.147 -20.837   1.525  1.00  1.260          C  
ATOM    507  OE1 GLN A  32       1.878 -21.156   2.467  1.00  1.260          O  
ATOM    508  NE2 GLN A  32      -0.008 -21.437   1.273  1.00  1.260          N  
ATOM    509  H   GLN A  32       4.021 -19.664  -1.037  1.00  1.000          H  
ATOM    510  HA  GLN A  32       2.567 -17.353  -0.209  1.00  1.120          H  
ATOM    511 1HB  GLN A  32       3.541 -19.763   1.337  1.00  1.510          H  
ATOM    512 2HB  GLN A  32       2.521 -18.532   2.028  1.00  1.510          H  
ATOM    513 1HG  GLN A  32       0.740 -19.006   0.553  1.00  1.510          H  
ATOM    514 2HG  GLN A  32       1.741 -20.131  -0.390  1.00  1.510          H  
ATOM    515 1HE2 GLN A  32      -0.323 -22.184   1.861  1.00  1.510          H  
ATOM    516 2HE2 GLN A  32      -0.568 -21.147   0.496  1.00  1.510          H  
ATOM    517  N   PHE A  33       5.606 -17.603   1.099  1.00  0.960          N  
ATOM    518  CA  PHE A  33       6.576 -16.777   1.814  1.00  1.110          C  
ATOM    519  C   PHE A  33       6.780 -15.469   1.063  1.00  1.010          C  
ATOM    520  O   PHE A  33       6.807 -14.397   1.677  1.00  1.100          O  
ATOM    521  CB  PHE A  33       7.910 -17.500   2.000  1.00  1.490          C  
ATOM    522  CG  PHE A  33       7.878 -18.585   3.063  1.00  1.490          C  
ATOM    523  CD1 PHE A  33       8.077 -19.917   2.732  1.00  1.490          C  
ATOM    524  CD2 PHE A  33       7.625 -18.277   4.385  1.00  1.490          C  
ATOM    525  CE1 PHE A  33       8.023 -20.908   3.688  1.00  1.490          C  
ATOM    526  CE2 PHE A  33       7.571 -19.272   5.345  1.00  1.490          C  
ATOM    527  CZ  PHE A  33       7.767 -20.583   4.990  1.00  1.490          C  
ATOM    528  H   PHE A  33       5.826 -18.572   0.846  1.00  1.150          H  
ATOM    529  HA  PHE A  33       6.175 -16.546   2.790  1.00  1.330          H  
ATOM    530 1HB  PHE A  33       8.210 -17.957   1.053  1.00  1.790          H  
ATOM    531 2HB  PHE A  33       8.659 -16.780   2.267  1.00  1.790          H  
ATOM    532  HD1 PHE A  33       8.278 -20.181   1.701  1.00  1.790          H  
ATOM    533  HD2 PHE A  33       7.462 -17.239   4.663  1.00  1.790          H  
ATOM    534  HE1 PHE A  33       8.184 -21.947   3.408  1.00  1.790          H  
ATOM    535  HE2 PHE A  33       7.369 -19.029   6.382  1.00  1.790          H  
ATOM    536  HZ  PHE A  33       7.721 -21.363   5.743  1.00  1.790          H  
ATOM    537  N   TYR A  34       6.893 -15.549  -0.265  1.00  0.910          N  
ATOM    538  CA  TYR A  34       7.008 -14.358  -1.090  1.00  0.930          C  
ATOM    539  C   TYR A  34       5.823 -13.422  -0.924  1.00  0.910          C  
ATOM    540  O   TYR A  34       6.014 -12.222  -0.724  1.00  0.950          O  
ATOM    541  CB  TYR A  34       7.251 -14.733  -2.539  1.00  1.290          C  
ATOM    542  CG  TYR A  34       7.126 -13.592  -3.502  1.00  1.290          C  
ATOM    543  CD1 TYR A  34       7.985 -12.528  -3.432  1.00  1.290          C  
ATOM    544  CD2 TYR A  34       6.178 -13.651  -4.502  1.00  1.290          C  
ATOM    545  CE1 TYR A  34       7.883 -11.494  -4.337  1.00  1.290          C  
ATOM    546  CE2 TYR A  34       6.088 -12.635  -5.415  1.00  1.290          C  
ATOM    547  CZ  TYR A  34       6.935 -11.554  -5.332  1.00  1.290          C  
ATOM    548  OH  TYR A  34       6.839 -10.529  -6.249  1.00  1.290          O  
ATOM    549  H   TYR A  34       6.898 -16.474  -0.712  1.00  1.090          H  
ATOM    550  HA  TYR A  34       7.890 -13.812  -0.753  1.00  1.120          H  
ATOM    551 1HB  TYR A  34       8.244 -15.124  -2.620  1.00  1.550          H  
ATOM    552 2HB  TYR A  34       6.563 -15.519  -2.835  1.00  1.550          H  
ATOM    553  HD1 TYR A  34       8.727 -12.506  -2.652  1.00  1.550          H  
ATOM    554  HD2 TYR A  34       5.508 -14.509  -4.570  1.00  1.550          H  
ATOM    555  HE1 TYR A  34       8.543 -10.641  -4.273  1.00  1.550          H  
ATOM    556  HE2 TYR A  34       5.345 -12.687  -6.208  1.00  1.550          H  
ATOM    557  HH  TYR A  34       7.511  -9.864  -6.064  1.00  1.550          H  
ATOM    558  N   SER A  35       4.600 -13.946  -1.008  1.00  0.920          N  
ATOM    559  CA  SER A  35       3.395 -13.140  -0.853  1.00  0.980          C  
ATOM    560  C   SER A  35       3.364 -12.432   0.506  1.00  1.010          C  
ATOM    561  O   SER A  35       3.004 -11.242   0.598  1.00  1.040          O  
ATOM    562  CB  SER A  35       2.168 -14.015  -0.991  1.00  1.350          C  
ATOM    563  OG  SER A  35       0.992 -13.271  -0.840  1.00  1.350          O  
ATOM    564  H   SER A  35       4.502 -14.950  -1.218  1.00  1.100          H  
ATOM    565  HA  SER A  35       3.388 -12.386  -1.640  1.00  1.180          H  
ATOM    566 1HB  SER A  35       2.180 -14.503  -1.966  1.00  1.620          H  
ATOM    567 2HB  SER A  35       2.202 -14.797  -0.237  1.00  1.620          H  
ATOM    568  HG  SER A  35       0.273 -13.898  -0.928  1.00  1.620          H  
ATOM    569  N   PHE A  36       3.724 -13.157   1.577  1.00  1.050          N  
ATOM    570  CA  PHE A  36       3.705 -12.600   2.925  1.00  1.150          C  
ATOM    571  C   PHE A  36       4.671 -11.414   3.008  1.00  1.070          C  
ATOM    572  O   PHE A  36       4.341 -10.342   3.548  1.00  1.090          O  
ATOM    573  CB  PHE A  36       4.225 -13.625   3.948  1.00  1.570          C  
ATOM    574  CG  PHE A  36       3.468 -14.932   4.134  1.00  1.570          C  
ATOM    575  CD1 PHE A  36       4.168 -16.036   4.624  1.00  1.570          C  
ATOM    576  CD2 PHE A  36       2.126 -15.095   3.825  1.00  1.570          C  
ATOM    577  CE1 PHE A  36       3.563 -17.254   4.801  1.00  1.570          C  
ATOM    578  CE2 PHE A  36       1.510 -16.325   4.008  1.00  1.570          C  
ATOM    579  CZ  PHE A  36       2.232 -17.402   4.498  1.00  1.570          C  
ATOM    580  H   PHE A  36       3.972 -14.144   1.440  1.00  1.260          H  
ATOM    581  HA  PHE A  36       2.698 -12.260   3.168  1.00  1.380          H  
ATOM    582 1HB  PHE A  36       5.254 -13.881   3.696  1.00  1.880          H  
ATOM    583 2HB  PHE A  36       4.252 -13.140   4.912  1.00  1.880          H  
ATOM    584  HD1 PHE A  36       5.220 -15.918   4.863  1.00  1.880          H  
ATOM    585  HD2 PHE A  36       1.552 -14.257   3.437  1.00  1.880          H  
ATOM    586  HE1 PHE A  36       4.139 -18.101   5.182  1.00  1.880          H  
ATOM    587  HE2 PHE A  36       0.454 -16.448   3.765  1.00  1.880          H  
ATOM    588  HZ  PHE A  36       1.746 -18.370   4.637  1.00  1.880          H  
ATOM    589  N   MET A  37       5.882 -11.633   2.474  1.00  1.010          N  
ATOM    590  CA  MET A  37       6.944 -10.644   2.480  1.00  1.020          C  
ATOM    591  C   MET A  37       6.618  -9.439   1.640  1.00  0.920          C  
ATOM    592  O   MET A  37       6.749  -8.315   2.114  1.00  0.950          O  
ATOM    593  CB  MET A  37       8.229 -11.307   2.028  1.00  1.420          C  
ATOM    594  CG  MET A  37       8.720 -12.249   3.033  1.00  1.420          C  
ATOM    595  SD  MET A  37      10.078 -13.254   2.540  1.00  1.420          S  
ATOM    596  CE  MET A  37      11.460 -12.170   2.400  1.00  1.420          C  
ATOM    597  H   MET A  37       6.075 -12.558   2.071  1.00  1.210          H  
ATOM    598  HA  MET A  37       7.080 -10.300   3.500  1.00  1.220          H  
ATOM    599 1HB  MET A  37       8.061 -11.844   1.092  1.00  1.710          H  
ATOM    600 2HB  MET A  37       8.975 -10.577   1.868  1.00  1.710          H  
ATOM    601 1HG  MET A  37       9.008 -11.679   3.871  1.00  1.710          H  
ATOM    602 2HG  MET A  37       7.908 -12.903   3.332  1.00  1.710          H  
ATOM    603 1HE  MET A  37      12.339 -12.718   2.114  1.00  1.710          H  
ATOM    604 2HE  MET A  37      11.255 -11.436   1.641  1.00  1.710          H  
ATOM    605 3HE  MET A  37      11.643 -11.693   3.347  1.00  1.710          H  
ATOM    606  N   ARG A  38       6.151  -9.670   0.413  1.00  0.880          N  
ATOM    607  CA  ARG A  38       5.771  -8.628  -0.520  1.00  0.900          C  
ATOM    608  C   ARG A  38       4.703  -7.725   0.061  1.00  0.900          C  
ATOM    609  O   ARG A  38       4.798  -6.501  -0.035  1.00  0.950          O  
ATOM    610  CB  ARG A  38       5.278  -9.247  -1.812  1.00  1.250          C  
ATOM    611  CG  ARG A  38       4.807  -8.269  -2.874  1.00  1.250          C  
ATOM    612  CD  ARG A  38       4.332  -8.978  -4.073  1.00  1.250          C  
ATOM    613  NE  ARG A  38       3.158  -9.802  -3.783  1.00  1.250          N  
ATOM    614  CZ  ARG A  38       2.657 -10.763  -4.588  1.00  1.250          C  
ATOM    615  NH1 ARG A  38       3.213 -11.016  -5.752  1.00  1.250          N  
ATOM    616  NH2 ARG A  38       1.591 -11.447  -4.205  1.00  1.250          N  
ATOM    617  H   ARG A  38       6.072 -10.635   0.096  1.00  1.060          H  
ATOM    618  HA  ARG A  38       6.649  -8.026  -0.746  1.00  1.080          H  
ATOM    619 1HB  ARG A  38       6.075  -9.849  -2.248  1.00  1.500          H  
ATOM    620 2HB  ARG A  38       4.457  -9.927  -1.586  1.00  1.500          H  
ATOM    621 1HG  ARG A  38       3.977  -7.673  -2.492  1.00  1.500          H  
ATOM    622 2HG  ARG A  38       5.614  -7.616  -3.155  1.00  1.500          H  
ATOM    623 1HD  ARG A  38       4.069  -8.257  -4.847  1.00  1.500          H  
ATOM    624 2HD  ARG A  38       5.122  -9.619  -4.426  1.00  1.500          H  
ATOM    625  HE  ARG A  38       2.684  -9.644  -2.902  1.00  1.500          H  
ATOM    626 1HH1 ARG A  38       4.023 -10.487  -6.056  1.00  1.500          H  
ATOM    627 2HH1 ARG A  38       2.832 -11.734  -6.352  1.00  1.500          H  
ATOM    628 1HH2 ARG A  38       1.153 -11.243  -3.314  1.00  1.500          H  
ATOM    629 2HH2 ARG A  38       1.206 -12.166  -4.801  1.00  1.500          H  
ATOM    630  N   THR A  39       3.683  -8.322   0.682  1.00  0.920          N  
ATOM    631  CA  THR A  39       2.597  -7.547   1.251  1.00  1.010          C  
ATOM    632  C   THR A  39       3.149  -6.585   2.293  1.00  1.020          C  
ATOM    633  O   THR A  39       2.802  -5.397   2.311  1.00  1.080          O  
ATOM    634  CB  THR A  39       1.542  -8.472   1.893  1.00  1.380          C  
ATOM    635  OG1 THR A  39       0.996  -9.348   0.889  1.00  1.380          O  
ATOM    636  CG2 THR A  39       0.408  -7.634   2.495  1.00  1.380          C  
ATOM    637  H   THR A  39       3.630  -9.343   0.730  1.00  1.100          H  
ATOM    638  HA  THR A  39       2.127  -6.967   0.457  1.00  1.210          H  
ATOM    639  HB  THR A  39       2.012  -9.077   2.673  1.00  1.650          H  
ATOM    640  HG1 THR A  39       1.668 -10.031   0.650  1.00  1.650          H  
ATOM    641 1HG2 THR A  39      -0.330  -8.301   2.936  1.00  1.650          H  
ATOM    642 2HG2 THR A  39       0.796  -6.969   3.265  1.00  1.650          H  
ATOM    643 3HG2 THR A  39      -0.059  -7.042   1.710  1.00  1.650          H  
ATOM    644  N   THR A  40       4.022  -7.098   3.164  1.00  1.030          N  
ATOM    645  CA  THR A  40       4.628  -6.262   4.184  1.00  1.130          C  
ATOM    646  C   THR A  40       5.525  -5.193   3.551  1.00  1.170          C  
ATOM    647  O   THR A  40       5.364  -4.004   3.819  1.00  1.340          O  
ATOM    648  CB  THR A  40       5.470  -7.127   5.151  1.00  1.540          C  
ATOM    649  OG1 THR A  40       4.618  -8.085   5.808  1.00  1.540          O  
ATOM    650  CG2 THR A  40       6.136  -6.251   6.203  1.00  1.540          C  
ATOM    651  H   THR A  40       4.236  -8.099   3.139  1.00  1.240          H  
ATOM    652  HA  THR A  40       3.842  -5.763   4.743  1.00  1.360          H  
ATOM    653  HB  THR A  40       6.235  -7.658   4.589  1.00  1.850          H  
ATOM    654  HG1 THR A  40       4.356  -8.776   5.171  1.00  1.850          H  
ATOM    655 1HG2 THR A  40       6.718  -6.872   6.872  1.00  1.850          H  
ATOM    656 2HG2 THR A  40       6.799  -5.527   5.728  1.00  1.850          H  
ATOM    657 3HG2 THR A  40       5.376  -5.721   6.770  1.00  1.850          H  
ATOM    658  N   TYR A  41       6.416  -5.606   2.650  1.00  1.070          N  
ATOM    659  CA  TYR A  41       7.408  -4.719   2.061  1.00  1.180          C  
ATOM    660  C   TYR A  41       6.812  -3.518   1.370  1.00  1.100          C  
ATOM    661  O   TYR A  41       7.268  -2.394   1.552  1.00  1.140          O  
ATOM    662  CB  TYR A  41       8.224  -5.467   1.003  1.00  1.610          C  
ATOM    663  CG  TYR A  41       9.248  -6.448   1.455  1.00  1.610          C  
ATOM    664  CD1 TYR A  41       9.435  -7.559   0.676  1.00  1.610          C  
ATOM    665  CD2 TYR A  41      10.018  -6.270   2.601  1.00  1.610          C  
ATOM    666  CE1 TYR A  41      10.343  -8.470   1.003  1.00  1.610          C  
ATOM    667  CE2 TYR A  41      10.945  -7.226   2.922  1.00  1.610          C  
ATOM    668  CZ  TYR A  41      11.089  -8.319   2.114  1.00  1.610          C  
ATOM    669  OH  TYR A  41      11.974  -9.276   2.396  1.00  1.610          O  
ATOM    670  H   TYR A  41       6.456  -6.595   2.429  1.00  1.280          H  
ATOM    671  HA  TYR A  41       8.048  -4.351   2.861  1.00  1.420          H  
ATOM    672 1HB  TYR A  41       7.524  -6.004   0.368  1.00  1.930          H  
ATOM    673 2HB  TYR A  41       8.718  -4.773   0.381  1.00  1.930          H  
ATOM    674  HD1 TYR A  41       8.843  -7.707  -0.214  1.00  1.930          H  
ATOM    675  HD2 TYR A  41       9.902  -5.396   3.244  1.00  1.930          H  
ATOM    676  HE1 TYR A  41      10.473  -9.336   0.384  1.00  1.930          H  
ATOM    677  HE2 TYR A  41      11.555  -7.114   3.816  1.00  1.930          H  
ATOM    678  HH  TYR A  41      12.429  -9.081   3.222  1.00  1.930          H  
ATOM    679  N   LYS A  42       5.741  -3.711   0.624  1.00  1.060          N  
ATOM    680  CA  LYS A  42       5.154  -2.598  -0.103  1.00  1.120          C  
ATOM    681  C   LYS A  42       4.649  -1.503   0.830  1.00  1.110          C  
ATOM    682  O   LYS A  42       4.376  -0.391   0.379  1.00  1.170          O  
ATOM    683  CB  LYS A  42       4.004  -3.074  -0.997  1.00  1.540          C  
ATOM    684  CG  LYS A  42       4.400  -4.011  -2.165  1.00  1.540          C  
ATOM    685  CD  LYS A  42       5.257  -3.349  -3.246  1.00  1.540          C  
ATOM    686  CE  LYS A  42       5.467  -4.340  -4.400  1.00  1.540          C  
ATOM    687  NZ  LYS A  42       6.366  -3.819  -5.465  1.00  1.540          N  
ATOM    688  H   LYS A  42       5.368  -4.659   0.508  1.00  1.270          H  
ATOM    689  HA  LYS A  42       5.923  -2.156  -0.727  1.00  1.340          H  
ATOM    690 1HB  LYS A  42       3.285  -3.623  -0.379  1.00  1.850          H  
ATOM    691 2HB  LYS A  42       3.487  -2.215  -1.414  1.00  1.850          H  
ATOM    692 1HG  LYS A  42       4.981  -4.833  -1.767  1.00  1.850          H  
ATOM    693 2HG  LYS A  42       3.499  -4.422  -2.619  1.00  1.850          H  
ATOM    694 1HD  LYS A  42       4.764  -2.446  -3.619  1.00  1.850          H  
ATOM    695 2HD  LYS A  42       6.236  -3.078  -2.843  1.00  1.850          H  
ATOM    696 1HE  LYS A  42       5.896  -5.261  -4.004  1.00  1.850          H  
ATOM    697 2HE  LYS A  42       4.495  -4.566  -4.841  1.00  1.850          H  
ATOM    698 1HZ  LYS A  42       6.476  -4.509  -6.195  1.00  1.850          H  
ATOM    699 2HZ  LYS A  42       5.997  -2.975  -5.866  1.00  1.850          H  
ATOM    700 3HZ  LYS A  42       7.311  -3.631  -5.096  1.00  1.850          H  
ATOM    701  N   ASN A  43       4.443  -1.823   2.104  1.00  1.130          N  
ATOM    702  CA  ASN A  43       3.935  -0.884   3.071  1.00  1.250          C  
ATOM    703  C   ASN A  43       5.005  -0.409   4.060  1.00  1.240          C  
ATOM    704  O   ASN A  43       4.684   0.266   5.044  1.00  1.480          O  
ATOM    705  CB  ASN A  43       2.742  -1.517   3.745  1.00  1.700          C  
ATOM    706  CG  ASN A  43       1.590  -1.617   2.770  1.00  1.700          C  
ATOM    707  OD1 ASN A  43       0.924  -0.600   2.515  1.00  1.700          O  
ATOM    708  ND2 ASN A  43       1.339  -2.772   2.189  1.00  1.700          N  
ATOM    709  H   ASN A  43       4.723  -2.745   2.454  1.00  1.360          H  
ATOM    710  HA  ASN A  43       3.584  -0.004   2.545  1.00  1.500          H  
ATOM    711 1HB  ASN A  43       3.010  -2.522   4.089  1.00  2.040          H  
ATOM    712 2HB  ASN A  43       2.441  -0.930   4.609  1.00  2.040          H  
ATOM    713 1HD2 ASN A  43       0.590  -2.819   1.532  1.00  2.040          H  
ATOM    714 2HD2 ASN A  43       1.897  -3.613   2.372  1.00  2.040          H  
ATOM    715  N   ASP A  44       6.276  -0.710   3.766  1.00  1.120          N  
ATOM    716  CA  ASP A  44       7.402  -0.288   4.590  1.00  1.180          C  
ATOM    717  C   ASP A  44       8.178   0.878   3.965  1.00  1.180          C  
ATOM    718  O   ASP A  44       9.059   0.637   3.140  1.00  1.680          O  
ATOM    719  CB  ASP A  44       8.391  -1.435   4.779  1.00  1.630          C  
ATOM    720  CG  ASP A  44       7.943  -2.574   5.718  1.00  1.630          C  
ATOM    721  OD1 ASP A  44       7.150  -2.356   6.613  1.00  1.630          O  
ATOM    722  OD2 ASP A  44       8.455  -3.657   5.536  1.00  1.630          O  
ATOM    723  H   ASP A  44       6.476  -1.277   2.937  1.00  1.340          H  
ATOM    724  HA  ASP A  44       7.015  -0.026   5.563  1.00  1.420          H  
ATOM    725 1HB  ASP A  44       8.610  -1.867   3.802  1.00  1.950          H  
ATOM    726 2HB  ASP A  44       9.307  -1.019   5.150  1.00  1.950          H  
ATOM    727  N   PRO A  45       7.949   2.138   4.359  1.00  1.390          N  
ATOM    728  CA  PRO A  45       8.583   3.290   3.760  1.00  1.890          C  
ATOM    729  C   PRO A  45      10.054   3.234   4.101  1.00  1.620          C  
ATOM    730  O   PRO A  45      10.406   2.700   5.152  1.00  1.870          O  
ATOM    731  CB  PRO A  45       7.871   4.470   4.433  1.00  2.830          C  
ATOM    732  CG  PRO A  45       7.391   3.926   5.756  1.00  2.830          C  
ATOM    733  CD  PRO A  45       7.081   2.451   5.504  1.00  2.830          C  
ATOM    734  HA  PRO A  45       8.417   3.291   2.674  1.00  2.270          H  
ATOM    735 1HB  PRO A  45       8.577   5.307   4.548  1.00  3.400          H  
ATOM    736 2HB  PRO A  45       7.053   4.830   3.792  1.00  3.400          H  
ATOM    737 1HG  PRO A  45       8.168   4.068   6.526  1.00  3.400          H  
ATOM    738 2HG  PRO A  45       6.507   4.492   6.088  1.00  3.400          H  
ATOM    739 1HD  PRO A  45       7.384   1.897   6.400  1.00  3.400          H  
ATOM    740 2HD  PRO A  45       6.025   2.305   5.253  1.00  3.400          H  
ATOM    741  N   CYS A  46      10.901   3.799   3.247  1.00  1.430          N  
ATOM    742  CA  CYS A  46      12.337   3.845   3.504  1.00  1.270          C  
ATOM    743  C   CYS A  46      12.938   5.153   3.006  1.00  1.470          C  
ATOM    744  O   CYS A  46      12.428   5.749   2.057  1.00  1.650          O  
ATOM    745  CB  CYS A  46      13.031   2.686   2.779  1.00  1.840          C  
ATOM    746  SG  CYS A  46      12.503   1.040   3.296  1.00  1.840          S  
ATOM    747  H   CYS A  46      10.536   4.222   2.404  1.00  1.720          H  
ATOM    748  HA  CYS A  46      12.515   3.763   4.577  1.00  1.520          H  
ATOM    749 1HB  CYS A  46      12.834   2.771   1.713  1.00  2.210          H  
ATOM    750 2HB  CYS A  46      14.103   2.760   2.917  1.00  2.210          H  
ATOM    751  HG  CYS A  46      11.182   1.336   3.388  1.00  2.210          H  
ATOM    752  N   SER A  47      14.055   5.564   3.606  1.00  1.590          N  
ATOM    753  CA  SER A  47      14.813   6.748   3.182  1.00  1.930          C  
ATOM    754  C   SER A  47      16.075   6.393   2.393  1.00  1.830          C  
ATOM    755  O   SER A  47      16.854   7.272   2.016  1.00  2.150          O  
ATOM    756  CB  SER A  47      15.214   7.577   4.388  1.00  2.570          C  
ATOM    757  OG  SER A  47      14.093   8.085   5.066  1.00  2.570          O  
ATOM    758  H   SER A  47      14.393   5.030   4.418  1.00  1.910          H  
ATOM    759  HA  SER A  47      14.171   7.353   2.540  1.00  2.320          H  
ATOM    760 1HB  SER A  47      15.801   6.952   5.069  1.00  3.080          H  
ATOM    761 2HB  SER A  47      15.853   8.398   4.068  1.00  3.080          H  
ATOM    762  HG  SER A  47      14.441   8.597   5.798  1.00  3.080          H  
ATOM    763  N   SER A  48      16.296   5.101   2.191  1.00  1.510          N  
ATOM    764  CA  SER A  48      17.495   4.595   1.529  1.00  1.590          C  
ATOM    765  C   SER A  48      17.364   3.184   1.007  1.00  1.570          C  
ATOM    766  O   SER A  48      16.743   2.320   1.641  1.00  1.420          O  
ATOM    767  CB  SER A  48      18.701   4.645   2.438  1.00  2.190          C  
ATOM    768  OG  SER A  48      19.832   4.066   1.796  1.00  2.190          O  
ATOM    769  H   SER A  48      15.583   4.458   2.505  1.00  1.810          H  
ATOM    770  HA  SER A  48      17.698   5.244   0.676  1.00  1.910          H  
ATOM    771 1HB  SER A  48      18.917   5.680   2.699  1.00  2.630          H  
ATOM    772 2HB  SER A  48      18.487   4.114   3.358  1.00  2.630          H  
ATOM    773  HG  SER A  48      20.580   4.266   2.376  1.00  2.630          H  
ATOM    774  N   ASP A  49      18.065   2.927  -0.094  1.00  1.790          N  
ATOM    775  CA  ASP A  49      18.150   1.616  -0.724  1.00  1.860          C  
ATOM    776  C   ASP A  49      18.613   0.579   0.289  1.00  1.690          C  
ATOM    777  O   ASP A  49      18.152  -0.569   0.282  1.00  1.660          O  
ATOM    778  CB  ASP A  49      19.184   1.662  -1.838  1.00  2.580          C  
ATOM    779  CG  ASP A  49      18.783   2.545  -3.022  1.00  2.580          C  
ATOM    780  OD1 ASP A  49      17.655   2.971  -3.103  1.00  2.580          O  
ATOM    781  OD2 ASP A  49      19.635   2.793  -3.838  1.00  2.580          O  
ATOM    782  H   ASP A  49      18.543   3.702  -0.539  1.00  2.150          H  
ATOM    783  HA  ASP A  49      17.171   1.334  -1.116  1.00  2.230          H  
ATOM    784 1HB  ASP A  49      20.128   2.029  -1.437  1.00  3.090          H  
ATOM    785 2HB  ASP A  49      19.366   0.652  -2.183  1.00  3.090          H  
ATOM    786  N   PHE A  50      19.496   0.994   1.196  1.00  1.650          N  
ATOM    787  CA  PHE A  50      20.018   0.082   2.187  1.00  1.550          C  
ATOM    788  C   PHE A  50      19.004  -0.304   3.241  1.00  1.250          C  
ATOM    789  O   PHE A  50      19.115  -1.390   3.811  1.00  1.170          O  
ATOM    790  CB  PHE A  50      21.268   0.652   2.824  1.00  2.210          C  
ATOM    791  CG  PHE A  50      22.419   0.555   1.897  1.00  2.210          C  
ATOM    792  CD1 PHE A  50      22.805   1.632   1.118  1.00  2.210          C  
ATOM    793  CD2 PHE A  50      23.119  -0.636   1.786  1.00  2.210          C  
ATOM    794  CE1 PHE A  50      23.864   1.517   0.247  1.00  2.210          C  
ATOM    795  CE2 PHE A  50      24.177  -0.752   0.919  1.00  2.210          C  
ATOM    796  CZ  PHE A  50      24.550   0.325   0.146  1.00  2.210          C  
ATOM    797  H   PHE A  50      19.830   1.959   1.180  1.00  1.980          H  
ATOM    798  HA  PHE A  50      20.306  -0.827   1.673  1.00  1.860          H  
ATOM    799 1HB  PHE A  50      21.110   1.697   3.085  1.00  2.650          H  
ATOM    800 2HB  PHE A  50      21.504   0.107   3.737  1.00  2.650          H  
ATOM    801  HD1 PHE A  50      22.267   2.575   1.191  1.00  2.650          H  
ATOM    802  HD2 PHE A  50      22.820  -1.492   2.396  1.00  2.650          H  
ATOM    803  HE1 PHE A  50      24.161   2.369  -0.365  1.00  2.650          H  
ATOM    804  HE2 PHE A  50      24.721  -1.694   0.839  1.00  2.650          H  
ATOM    805  HZ  PHE A  50      25.388   0.236  -0.543  1.00  2.650          H  
ATOM    806  N   GLU A  51      18.029   0.562   3.537  1.00  1.150          N  
ATOM    807  CA  GLU A  51      17.035   0.210   4.529  1.00  0.980          C  
ATOM    808  C   GLU A  51      16.193  -0.897   3.930  1.00  0.940          C  
ATOM    809  O   GLU A  51      15.833  -1.851   4.617  1.00  0.860          O  
ATOM    810  CB  GLU A  51      16.191   1.415   4.920  1.00  1.440          C  
ATOM    811  CG  GLU A  51      16.949   2.489   5.707  1.00  1.440          C  
ATOM    812  CD  GLU A  51      16.102   3.697   6.005  1.00  1.440          C  
ATOM    813  OE1 GLU A  51      15.000   3.738   5.510  1.00  1.440          O  
ATOM    814  OE2 GLU A  51      16.546   4.570   6.700  1.00  1.440          O  
ATOM    815  H   GLU A  51      17.915   1.443   3.039  1.00  1.380          H  
ATOM    816  HA  GLU A  51      17.536  -0.175   5.420  1.00  1.180          H  
ATOM    817 1HB  GLU A  51      15.824   1.880   4.023  1.00  1.730          H  
ATOM    818 2HB  GLU A  51      15.327   1.092   5.502  1.00  1.730          H  
ATOM    819 1HG  GLU A  51      17.289   2.054   6.647  1.00  1.730          H  
ATOM    820 2HG  GLU A  51      17.825   2.783   5.143  1.00  1.730          H  
ATOM    821  N   CYS A  52      15.922  -0.784   2.621  1.00  1.120          N  
ATOM    822  CA  CYS A  52      15.155  -1.806   1.917  1.00  1.240          C  
ATOM    823  C   CYS A  52      15.906  -3.147   1.979  1.00  1.170          C  
ATOM    824  O   CYS A  52      15.296  -4.186   2.260  1.00  1.140          O  
ATOM    825  CB  CYS A  52      14.895  -1.417   0.462  1.00  1.690          C  
ATOM    826  SG  CYS A  52      13.825  -2.575  -0.428  1.00  1.690          S  
ATOM    827  H   CYS A  52      16.228   0.077   2.150  1.00  1.340          H  
ATOM    828  HA  CYS A  52      14.192  -1.919   2.413  1.00  1.490          H  
ATOM    829 1HB  CYS A  52      14.441  -0.429   0.424  1.00  2.030          H  
ATOM    830 2HB  CYS A  52      15.839  -1.361  -0.067  1.00  2.030          H  
ATOM    831  HG  CYS A  52      12.711  -2.306   0.260  1.00  2.030          H  
ATOM    832  N   ILE A  53      17.232  -3.115   1.759  1.00  1.230          N  
ATOM    833  CA  ILE A  53      18.053  -4.327   1.806  1.00  1.320          C  
ATOM    834  C   ILE A  53      18.006  -4.978   3.193  1.00  1.080          C  
ATOM    835  O   ILE A  53      17.863  -6.207   3.303  1.00  1.100          O  
ATOM    836  CB  ILE A  53      19.540  -4.039   1.452  1.00  1.810          C  
ATOM    837  CG1 ILE A  53      19.665  -3.621  -0.035  1.00  1.810          C  
ATOM    838  CG2 ILE A  53      20.415  -5.287   1.746  1.00  1.810          C  
ATOM    839  CD1 ILE A  53      21.025  -3.015  -0.432  1.00  1.810          C  
ATOM    840  H   ILE A  53      17.656  -2.218   1.502  1.00  1.480          H  
ATOM    841  HA  ILE A  53      17.650  -5.037   1.077  1.00  1.580          H  
ATOM    842  HB  ILE A  53      19.897  -3.210   2.057  1.00  2.170          H  
ATOM    843 1HG1 ILE A  53      19.475  -4.496  -0.658  1.00  2.170          H  
ATOM    844 2HG1 ILE A  53      18.907  -2.882  -0.240  1.00  2.170          H  
ATOM    845 1HG2 ILE A  53      21.451  -5.080   1.514  1.00  2.170          H  
ATOM    846 2HG2 ILE A  53      20.356  -5.563   2.796  1.00  2.170          H  
ATOM    847 3HG2 ILE A  53      20.066  -6.124   1.135  1.00  2.170          H  
ATOM    848 1HD1 ILE A  53      21.017  -2.739  -1.473  1.00  2.170          H  
ATOM    849 2HD1 ILE A  53      21.214  -2.133   0.149  1.00  2.170          H  
ATOM    850 3HD1 ILE A  53      21.824  -3.729  -0.268  1.00  2.170          H  
ATOM    851  N   GLU A  54      18.185  -4.169   4.256  1.00  0.950          N  
ATOM    852  CA  GLU A  54      18.141  -4.721   5.606  1.00  0.940          C  
ATOM    853  C   GLU A  54      16.765  -5.284   5.939  1.00  0.880          C  
ATOM    854  O   GLU A  54      16.684  -6.376   6.508  1.00  1.000          O  
ATOM    855  CB  GLU A  54      18.532  -3.673   6.654  1.00  1.320          C  
ATOM    856  CG  GLU A  54      20.014  -3.291   6.659  1.00  1.320          C  
ATOM    857  CD  GLU A  54      20.345  -2.245   7.701  1.00  1.320          C  
ATOM    858  OE1 GLU A  54      19.430  -1.698   8.270  1.00  1.320          O  
ATOM    859  OE2 GLU A  54      21.508  -2.005   7.933  1.00  1.320          O  
ATOM    860  H   GLU A  54      18.355  -3.168   4.115  1.00  1.140          H  
ATOM    861  HA  GLU A  54      18.861  -5.535   5.664  1.00  1.130          H  
ATOM    862 1HB  GLU A  54      17.958  -2.762   6.474  1.00  1.580          H  
ATOM    863 2HB  GLU A  54      18.269  -4.037   7.648  1.00  1.580          H  
ATOM    864 1HG  GLU A  54      20.607  -4.184   6.851  1.00  1.580          H  
ATOM    865 2HG  GLU A  54      20.281  -2.915   5.672  1.00  1.580          H  
ATOM    866  N   ARG A  55      15.685  -4.590   5.532  1.00  0.820          N  
ATOM    867  CA  ARG A  55      14.332  -5.082   5.777  1.00  0.940          C  
ATOM    868  C   ARG A  55      14.163  -6.413   5.087  1.00  0.970          C  
ATOM    869  O   ARG A  55      13.494  -7.313   5.608  1.00  1.100          O  
ATOM    870  CB  ARG A  55      13.273  -4.118   5.277  1.00  1.270          C  
ATOM    871  CG  ARG A  55      13.105  -2.856   6.094  1.00  1.270          C  
ATOM    872  CD  ARG A  55      12.070  -1.996   5.502  1.00  1.270          C  
ATOM    873  NE  ARG A  55      11.931  -0.711   6.193  1.00  1.270          N  
ATOM    874  CZ  ARG A  55      11.209  -0.487   7.314  1.00  1.270          C  
ATOM    875  NH1 ARG A  55      10.564  -1.473   7.913  1.00  1.270          N  
ATOM    876  NH2 ARG A  55      11.153   0.739   7.810  1.00  1.270          N  
ATOM    877  H   ARG A  55      15.809  -3.676   5.085  1.00  0.980          H  
ATOM    878  HA  ARG A  55      14.198  -5.216   6.853  1.00  1.130          H  
ATOM    879 1HB  ARG A  55      13.518  -3.816   4.259  1.00  1.520          H  
ATOM    880 2HB  ARG A  55      12.308  -4.624   5.245  1.00  1.520          H  
ATOM    881 1HG  ARG A  55      12.796  -3.132   7.102  1.00  1.520          H  
ATOM    882 2HG  ARG A  55      14.031  -2.306   6.150  1.00  1.520          H  
ATOM    883 1HD  ARG A  55      12.344  -1.791   4.468  1.00  1.520          H  
ATOM    884 2HD  ARG A  55      11.116  -2.513   5.519  1.00  1.520          H  
ATOM    885  HE  ARG A  55      12.397   0.095   5.773  1.00  1.520          H  
ATOM    886 1HH1 ARG A  55      10.603  -2.414   7.541  1.00  1.520          H  
ATOM    887 2HH1 ARG A  55      10.023  -1.295   8.746  1.00  1.520          H  
ATOM    888 1HH2 ARG A  55      11.649   1.498   7.347  1.00  1.520          H  
ATOM    889 2HH2 ARG A  55      10.618   0.926   8.645  1.00  1.520          H  
ATOM    890  N   GLY A  56      14.780  -6.523   3.912  1.00  0.940          N  
ATOM    891  CA  GLY A  56      14.761  -7.719   3.122  1.00  1.040          C  
ATOM    892  C   GLY A  56      15.212  -8.906   3.967  1.00  1.000          C  
ATOM    893  O   GLY A  56      14.471  -9.889   4.140  1.00  1.030          O  
ATOM    894  H   GLY A  56      15.242  -5.692   3.528  1.00  1.130          H  
ATOM    895 1HA  GLY A  56      13.786  -7.864   2.706  1.00  1.250          H  
ATOM    896 2HA  GLY A  56      15.457  -7.581   2.291  1.00  1.250          H  
ATOM    897  N   ALA A  57      16.436  -8.796   4.501  1.00  1.010          N  
ATOM    898  CA  ALA A  57      17.004  -9.852   5.327  1.00  1.100          C  
ATOM    899  C   ALA A  57      16.169 -10.115   6.577  1.00  1.110          C  
ATOM    900  O   ALA A  57      15.985 -11.278   6.947  1.00  1.190          O  
ATOM    901  CB  ALA A  57      18.415  -9.491   5.747  1.00  1.500          C  
ATOM    902  H   ALA A  57      16.973  -7.942   4.289  1.00  1.210          H  
ATOM    903  HA  ALA A  57      17.031 -10.767   4.736  1.00  1.320          H  
ATOM    904 1HB  ALA A  57      18.841 -10.296   6.348  1.00  1.800          H  
ATOM    905 2HB  ALA A  57      19.037  -9.334   4.868  1.00  1.800          H  
ATOM    906 3HB  ALA A  57      18.394  -8.574   6.342  1.00  1.800          H  
ATOM    907  N   GLU A  58      15.636  -9.059   7.208  1.00  1.100          N  
ATOM    908  CA  GLU A  58      14.859  -9.243   8.432  1.00  1.230          C  
ATOM    909  C   GLU A  58      13.613 -10.087   8.213  1.00  1.160          C  
ATOM    910  O   GLU A  58      13.276 -10.931   9.053  1.00  1.230          O  
ATOM    911  CB  GLU A  58      14.431  -7.894   9.007  1.00  1.670          C  
ATOM    912  CG  GLU A  58      15.546  -7.059   9.618  1.00  1.670          C  
ATOM    913  CD  GLU A  58      15.072  -5.680   9.993  1.00  1.670          C  
ATOM    914  OE1 GLU A  58      13.983  -5.329   9.594  1.00  1.670          O  
ATOM    915  OE2 GLU A  58      15.783  -4.984  10.678  1.00  1.670          O  
ATOM    916  H   GLU A  58      15.832  -8.112   6.866  1.00  1.320          H  
ATOM    917  HA  GLU A  58      15.491  -9.745   9.161  1.00  1.480          H  
ATOM    918 1HB  GLU A  58      13.971  -7.306   8.219  1.00  2.000          H  
ATOM    919 2HB  GLU A  58      13.676  -8.054   9.774  1.00  2.000          H  
ATOM    920 1HG  GLU A  58      15.911  -7.564  10.510  1.00  2.000          H  
ATOM    921 2HG  GLU A  58      16.368  -6.987   8.916  1.00  2.000          H  
ATOM    922  N   MET A  59      12.917  -9.874   7.100  1.00  1.080          N  
ATOM    923  CA  MET A  59      11.740 -10.680   6.858  1.00  1.080          C  
ATOM    924  C   MET A  59      12.108 -12.139   6.630  1.00  0.990          C  
ATOM    925  O   MET A  59      11.482 -13.027   7.217  1.00  0.990          O  
ATOM    926  CB  MET A  59      10.933 -10.120   5.707  1.00  1.510          C  
ATOM    927  CG  MET A  59      10.196  -8.816   6.007  1.00  1.510          C  
ATOM    928  SD  MET A  59       8.978  -8.975   7.331  1.00  1.510          S  
ATOM    929  CE  MET A  59       7.714  -9.986   6.550  1.00  1.510          C  
ATOM    930  H   MET A  59      13.199  -9.122   6.457  1.00  1.300          H  
ATOM    931  HA  MET A  59      11.119 -10.643   7.753  1.00  1.300          H  
ATOM    932 1HB  MET A  59      11.608  -9.916   4.887  1.00  1.810          H  
ATOM    933 2HB  MET A  59      10.246 -10.848   5.387  1.00  1.810          H  
ATOM    934 1HG  MET A  59      10.919  -8.042   6.286  1.00  1.810          H  
ATOM    935 2HG  MET A  59       9.671  -8.485   5.114  1.00  1.810          H  
ATOM    936 1HE  MET A  59       6.897 -10.152   7.253  1.00  1.810          H  
ATOM    937 2HE  MET A  59       7.334  -9.470   5.677  1.00  1.810          H  
ATOM    938 3HE  MET A  59       8.132 -10.930   6.261  1.00  1.810          H  
ATOM    939  N   ALA A  60      13.183 -12.399   5.869  1.00  0.950          N  
ATOM    940  CA  ALA A  60      13.593 -13.782   5.637  1.00  0.970          C  
ATOM    941  C   ALA A  60      13.918 -14.454   6.981  1.00  1.010          C  
ATOM    942  O   ALA A  60      13.583 -15.626   7.191  1.00  1.040          O  
ATOM    943  CB  ALA A  60      14.783 -13.840   4.685  1.00  1.350          C  
ATOM    944  H   ALA A  60      13.685 -11.626   5.412  1.00  1.140          H  
ATOM    945  HA  ALA A  60      12.758 -14.315   5.182  1.00  1.160          H  
ATOM    946 1HB  ALA A  60      15.066 -14.877   4.507  1.00  1.620          H  
ATOM    947 2HB  ALA A  60      14.514 -13.370   3.735  1.00  1.620          H  
ATOM    948 3HB  ALA A  60      15.623 -13.303   5.131  1.00  1.620          H  
ATOM    949  N   GLN A  61      14.533 -13.687   7.903  1.00  1.090          N  
ATOM    950  CA  GLN A  61      14.886 -14.161   9.243  1.00  1.250          C  
ATOM    951  C   GLN A  61      13.672 -14.527  10.060  1.00  1.240          C  
ATOM    952  O   GLN A  61      13.720 -15.496  10.823  1.00  1.340          O  
ATOM    953  CB  GLN A  61      15.733 -13.126   9.982  1.00  1.690          C  
ATOM    954  CG  GLN A  61      17.148 -12.960   9.438  1.00  1.690          C  
ATOM    955  CD  GLN A  61      17.856 -11.799  10.046  1.00  1.690          C  
ATOM    956  OE1 GLN A  61      17.229 -11.005  10.761  1.00  1.690          O  
ATOM    957  NE2 GLN A  61      19.154 -11.674   9.788  1.00  1.690          N  
ATOM    958  H   GLN A  61      14.817 -12.739   7.626  1.00  1.310          H  
ATOM    959  HA  GLN A  61      15.456 -15.066   9.156  1.00  1.500          H  
ATOM    960 1HB  GLN A  61      15.245 -12.164   9.931  1.00  2.020          H  
ATOM    961 2HB  GLN A  61      15.804 -13.398  11.028  1.00  2.020          H  
ATOM    962 1HG  GLN A  61      17.722 -13.848   9.697  1.00  2.020          H  
ATOM    963 2HG  GLN A  61      17.131 -12.840   8.366  1.00  2.020          H  
ATOM    964 1HE2 GLN A  61      19.665 -10.902  10.171  1.00  2.020          H  
ATOM    965 2HE2 GLN A  61      19.653 -12.354   9.189  1.00  2.020          H  
ATOM    966  N   SER A  62      12.581 -13.779   9.911  1.00  1.180          N  
ATOM    967  CA  SER A  62      11.375 -14.104  10.652  1.00  1.240          C  
ATOM    968  C   SER A  62      10.926 -15.499  10.268  1.00  1.130          C  
ATOM    969  O   SER A  62      10.656 -16.341  11.134  1.00  1.200          O  
ATOM    970  CB  SER A  62      10.264 -13.117  10.353  1.00  1.710          C  
ATOM    971  OG  SER A  62       9.106 -13.427  11.086  1.00  1.710          O  
ATOM    972  H   SER A  62      12.612 -12.958   9.295  1.00  1.420          H  
ATOM    973  HA  SER A  62      11.596 -14.092  11.715  1.00  1.490          H  
ATOM    974 1HB  SER A  62      10.599 -12.106  10.586  1.00  2.050          H  
ATOM    975 2HB  SER A  62      10.034 -13.145   9.289  1.00  2.050          H  
ATOM    976  HG  SER A  62       8.439 -12.802  10.799  1.00  2.050          H  
ATOM    977  N   TYR A  63      10.916 -15.772   8.962  1.00  1.000          N  
ATOM    978  CA  TYR A  63      10.456 -17.072   8.506  1.00  1.030          C  
ATOM    979  C   TYR A  63      11.440 -18.171   8.854  1.00  1.090          C  
ATOM    980  O   TYR A  63      11.022 -19.292   9.160  1.00  1.160          O  
ATOM    981  CB  TYR A  63      10.158 -17.021   7.023  1.00  1.430          C  
ATOM    982  CG  TYR A  63       9.064 -16.063   6.814  1.00  1.430          C  
ATOM    983  CD1 TYR A  63       9.335 -14.890   6.186  1.00  1.430          C  
ATOM    984  CD2 TYR A  63       7.790 -16.307   7.331  1.00  1.430          C  
ATOM    985  CE1 TYR A  63       8.367 -13.954   6.069  1.00  1.430          C  
ATOM    986  CE2 TYR A  63       6.817 -15.359   7.203  1.00  1.430          C  
ATOM    987  CZ  TYR A  63       7.110 -14.179   6.577  1.00  1.430          C  
ATOM    988  OH  TYR A  63       6.157 -13.207   6.472  1.00  1.430          O  
ATOM    989  H   TYR A  63      11.155 -15.016   8.306  1.00  1.200          H  
ATOM    990  HA  TYR A  63       9.536 -17.303   9.026  1.00  1.240          H  
ATOM    991 1HB  TYR A  63      11.040 -16.696   6.464  1.00  1.720          H  
ATOM    992 2HB  TYR A  63       9.850 -17.994   6.667  1.00  1.720          H  
ATOM    993  HD1 TYR A  63      10.331 -14.693   5.797  1.00  1.720          H  
ATOM    994  HD2 TYR A  63       7.565 -17.238   7.850  1.00  1.720          H  
ATOM    995  HE1 TYR A  63       8.598 -13.030   5.595  1.00  1.720          H  
ATOM    996  HE2 TYR A  63       5.820 -15.534   7.612  1.00  1.720          H  
ATOM    997  HH  TYR A  63       6.534 -12.431   6.053  1.00  1.720          H  
ATOM    998  N   ALA A  64      12.745 -17.873   8.820  1.00  1.140          N  
ATOM    999  CA  ALA A  64      13.725 -18.881   9.187  1.00  1.290          C  
ATOM   1000  C   ALA A  64      13.493 -19.310  10.619  1.00  1.310          C  
ATOM   1001  O   ALA A  64      13.516 -20.506  10.927  1.00  1.350          O  
ATOM   1002  CB  ALA A  64      15.130 -18.338   9.061  1.00  1.750          C  
ATOM   1003  H   ALA A  64      13.047 -16.951   8.495  1.00  1.370          H  
ATOM   1004  HA  ALA A  64      13.600 -19.740   8.530  1.00  1.550          H  
ATOM   1005 1HB  ALA A  64      15.852 -19.117   9.333  1.00  2.100          H  
ATOM   1006 2HB  ALA A  64      15.295 -18.030   8.056  1.00  2.100          H  
ATOM   1007 3HB  ALA A  64      15.254 -17.485   9.718  1.00  2.100          H  
ATOM   1008  N   ARG A  65      13.213 -18.344  11.509  1.00  1.330          N  
ATOM   1009  CA  ARG A  65      12.955 -18.675  12.902  1.00  1.470          C  
ATOM   1010  C   ARG A  65      11.685 -19.505  13.062  1.00  1.380          C  
ATOM   1011  O   ARG A  65      11.695 -20.530  13.735  1.00  1.500          O  
ATOM   1012  CB  ARG A  65      12.847 -17.421  13.759  1.00  2.000          C  
ATOM   1013  CG  ARG A  65      14.162 -16.682  13.998  1.00  2.000          C  
ATOM   1014  CD  ARG A  65      14.044 -15.661  15.088  1.00  2.000          C  
ATOM   1015  NE  ARG A  65      13.099 -14.580  14.763  1.00  2.000          N  
ATOM   1016  CZ  ARG A  65      13.395 -13.433  14.104  1.00  2.000          C  
ATOM   1017  NH1 ARG A  65      14.614 -13.188  13.675  1.00  2.000          N  
ATOM   1018  NH2 ARG A  65      12.442 -12.540  13.891  1.00  2.000          N  
ATOM   1019  H   ARG A  65      13.244 -17.359  11.213  1.00  1.600          H  
ATOM   1020  HA  ARG A  65      13.795 -19.263  13.270  1.00  1.760          H  
ATOM   1021 1HB  ARG A  65      12.171 -16.717  13.269  1.00  2.400          H  
ATOM   1022 2HB  ARG A  65      12.416 -17.671  14.725  1.00  2.400          H  
ATOM   1023 1HG  ARG A  65      14.929 -17.400  14.281  1.00  2.400          H  
ATOM   1024 2HG  ARG A  65      14.464 -16.178  13.087  1.00  2.400          H  
ATOM   1025 1HD  ARG A  65      13.691 -16.154  15.994  1.00  2.400          H  
ATOM   1026 2HD  ARG A  65      15.020 -15.225  15.286  1.00  2.400          H  
ATOM   1027  HE  ARG A  65      12.142 -14.700  15.071  1.00  2.400          H  
ATOM   1028 1HH1 ARG A  65      15.355 -13.853  13.827  1.00  2.400          H  
ATOM   1029 2HH1 ARG A  65      14.805 -12.318  13.189  1.00  2.400          H  
ATOM   1030 1HH2 ARG A  65      11.499 -12.719  14.211  1.00  2.400          H  
ATOM   1031 2HH2 ARG A  65      12.654 -11.680  13.401  1.00  2.400          H  
ATOM   1032  N   ILE A  66      10.618 -19.131  12.356  1.00  1.240          N  
ATOM   1033  CA  ILE A  66       9.334 -19.827  12.475  1.00  1.250          C  
ATOM   1034  C   ILE A  66       9.456 -21.288  12.079  1.00  1.230          C  
ATOM   1035  O   ILE A  66       8.914 -22.174  12.746  1.00  1.310          O  
ATOM   1036  CB  ILE A  66       8.272 -19.137  11.579  1.00  1.750          C  
ATOM   1037  CG1 ILE A  66       7.935 -17.741  12.175  1.00  1.750          C  
ATOM   1038  CG2 ILE A  66       6.999 -20.026  11.453  1.00  1.750          C  
ATOM   1039  CD1 ILE A  66       7.174 -16.806  11.237  1.00  1.750          C  
ATOM   1040  H   ILE A  66      10.681 -18.279  11.792  1.00  1.490          H  
ATOM   1041  HA  ILE A  66       9.009 -19.777  13.507  1.00  1.500          H  
ATOM   1042  HB  ILE A  66       8.688 -18.975  10.590  1.00  2.100          H  
ATOM   1043 1HG1 ILE A  66       7.330 -17.886  13.067  1.00  2.100          H  
ATOM   1044 2HG1 ILE A  66       8.855 -17.256  12.470  1.00  2.100          H  
ATOM   1045 1HG2 ILE A  66       6.268 -19.540  10.820  1.00  2.100          H  
ATOM   1046 2HG2 ILE A  66       7.246 -20.990  11.008  1.00  2.100          H  
ATOM   1047 3HG2 ILE A  66       6.572 -20.190  12.443  1.00  2.100          H  
ATOM   1048 1HD1 ILE A  66       6.993 -15.861  11.751  1.00  2.100          H  
ATOM   1049 2HD1 ILE A  66       7.767 -16.613  10.355  1.00  2.100          H  
ATOM   1050 3HD1 ILE A  66       6.226 -17.241  10.946  1.00  2.100          H  
ATOM   1051  N   MET A  67      10.142 -21.531  10.979  1.00  1.190          N  
ATOM   1052  CA  MET A  67      10.338 -22.858  10.432  1.00  1.280          C  
ATOM   1053  C   MET A  67      11.566 -23.600  10.990  1.00  1.330          C  
ATOM   1054  O   MET A  67      11.831 -24.735  10.590  1.00  1.460          O  
ATOM   1055  CB  MET A  67      10.462 -22.696   8.929  1.00  1.760          C  
ATOM   1056  CG  MET A  67       9.193 -22.173   8.229  1.00  1.760          C  
ATOM   1057  SD  MET A  67       7.808 -23.295   8.274  1.00  1.760          S  
ATOM   1058  CE  MET A  67       8.375 -24.532   7.088  1.00  1.760          C  
ATOM   1059  H   MET A  67      10.535 -20.731  10.467  1.00  1.430          H  
ATOM   1060  HA  MET A  67       9.457 -23.453  10.667  1.00  1.540          H  
ATOM   1061 1HB  MET A  67      11.255 -21.974   8.734  1.00  2.110          H  
ATOM   1062 2HB  MET A  67      10.753 -23.632   8.487  1.00  2.110          H  
ATOM   1063 1HG  MET A  67       8.893 -21.231   8.694  1.00  2.110          H  
ATOM   1064 2HG  MET A  67       9.410 -21.971   7.201  1.00  2.110          H  
ATOM   1065 1HE  MET A  67       7.613 -25.306   6.986  1.00  2.110          H  
ATOM   1066 2HE  MET A  67       8.542 -24.057   6.116  1.00  2.110          H  
ATOM   1067 3HE  MET A  67       9.296 -24.986   7.432  1.00  2.110          H  
ATOM   1068  N   ASN A  68      12.326 -22.958  11.889  1.00  1.290          N  
ATOM   1069  CA  ASN A  68      13.586 -23.478  12.432  1.00  1.390          C  
ATOM   1070  C   ASN A  68      14.625 -23.836  11.348  1.00  1.420          C  
ATOM   1071  O   ASN A  68      15.325 -24.849  11.467  1.00  1.570          O  
ATOM   1072  CB  ASN A  68      13.320 -24.688  13.313  1.00  1.910          C  
ATOM   1073  CG  ASN A  68      12.504 -24.357  14.524  1.00  1.910          C  
ATOM   1074  OD1 ASN A  68      12.793 -23.403  15.258  1.00  1.910          O  
ATOM   1075  ND2 ASN A  68      11.473 -25.132  14.752  1.00  1.910          N  
ATOM   1076  H   ASN A  68      12.006 -22.062  12.264  1.00  1.550          H  
ATOM   1077  HA  ASN A  68      14.023 -22.688  13.047  1.00  1.670          H  
ATOM   1078 1HB  ASN A  68      12.813 -25.464  12.747  1.00  2.290          H  
ATOM   1079 2HB  ASN A  68      14.268 -25.103  13.648  1.00  2.290          H  
ATOM   1080 1HD2 ASN A  68      10.884 -24.959  15.541  1.00  2.290          H  
ATOM   1081 2HD2 ASN A  68      11.270 -25.889  14.131  1.00  2.290          H  
ATOM   1082  N   ILE A  69      14.732 -23.021  10.290  1.00  1.300          N  
ATOM   1083  CA  ILE A  69      15.685 -23.289   9.205  1.00  1.330          C  
ATOM   1084  C   ILE A  69      16.900 -22.353   9.133  1.00  1.220          C  
ATOM   1085  O   ILE A  69      16.941 -21.483   8.272  1.00  1.160          O  
ATOM   1086  CB  ILE A  69      14.981 -23.263   7.814  1.00  1.850          C  
ATOM   1087  CG1 ILE A  69      13.733 -24.176   7.800  1.00  1.850          C  
ATOM   1088  CG2 ILE A  69      15.951 -23.705   6.669  1.00  1.850          C  
ATOM   1089  CD1 ILE A  69      13.936 -25.641   8.085  1.00  1.850          C  
ATOM   1090  H   ILE A  69      14.151 -22.179  10.292  1.00  1.560          H  
ATOM   1091  HA  ILE A  69      16.081 -24.290   9.355  1.00  1.600          H  
ATOM   1092  HB  ILE A  69      14.631 -22.254   7.618  1.00  2.220          H  
ATOM   1093 1HG1 ILE A  69      13.052 -23.796   8.528  1.00  2.220          H  
ATOM   1094 2HG1 ILE A  69      13.280 -24.110   6.823  1.00  2.220          H  
ATOM   1095 1HG2 ILE A  69      15.416 -23.660   5.719  1.00  2.220          H  
ATOM   1096 2HG2 ILE A  69      16.819 -23.073   6.594  1.00  2.220          H  
ATOM   1097 3HG2 ILE A  69      16.294 -24.716   6.842  1.00  2.220          H  
ATOM   1098 1HD1 ILE A  69      12.968 -26.132   8.048  1.00  2.220          H  
ATOM   1099 2HD1 ILE A  69      14.594 -26.093   7.353  1.00  2.220          H  
ATOM   1100 3HD1 ILE A  69      14.355 -25.777   9.081  1.00  2.220          H  
ATOM   1101  N   LYS A  70      17.922 -22.560   9.954  1.00  1.350          N  
ATOM   1102  CA  LYS A  70      19.202 -21.879   9.724  1.00  1.440          C  
ATOM   1103  C   LYS A  70      19.103 -20.377   9.362  1.00  1.290          C  
ATOM   1104  O   LYS A  70      18.776 -19.545  10.215  1.00  1.540          O  
ATOM   1105  CB  LYS A  70      19.969 -22.647   8.643  1.00  1.980          C  
ATOM   1106  CG  LYS A  70      20.358 -24.062   9.058  1.00  1.980          C  
ATOM   1107  CD  LYS A  70      21.142 -24.761   7.959  1.00  1.980          C  
ATOM   1108  CE  LYS A  70      21.541 -26.180   8.354  1.00  1.980          C  
ATOM   1109  NZ  LYS A  70      22.285 -26.869   7.260  1.00  1.980          N  
ATOM   1110  H   LYS A  70      17.843 -23.236  10.704  1.00  1.620          H  
ATOM   1111  HA  LYS A  70      19.777 -21.945  10.647  1.00  1.730          H  
ATOM   1112 1HB  LYS A  70      19.367 -22.727   7.738  1.00  2.380          H  
ATOM   1113 2HB  LYS A  70      20.896 -22.116   8.394  1.00  2.380          H  
ATOM   1114 1HG  LYS A  70      20.967 -24.020   9.962  1.00  2.380          H  
ATOM   1115 2HG  LYS A  70      19.455 -24.635   9.273  1.00  2.380          H  
ATOM   1116 1HD  LYS A  70      20.531 -24.803   7.054  1.00  2.380          H  
ATOM   1117 2HD  LYS A  70      22.044 -24.184   7.736  1.00  2.380          H  
ATOM   1118 1HE  LYS A  70      22.173 -26.141   9.239  1.00  2.380          H  
ATOM   1119 2HE  LYS A  70      20.643 -26.754   8.584  1.00  2.380          H  
ATOM   1120 1HZ  LYS A  70      22.533 -27.803   7.556  1.00  2.380          H  
ATOM   1121 2HZ  LYS A  70      21.704 -26.921   6.435  1.00  2.380          H  
ATOM   1122 3HZ  LYS A  70      23.127 -26.348   7.047  1.00  2.380          H  
ATOM   1123  N   LEU A  71      19.432 -20.063   8.096  1.00  1.380          N  
ATOM   1124  CA  LEU A  71      19.524 -18.735   7.482  1.00  1.430          C  
ATOM   1125  C   LEU A  71      20.676 -17.887   7.994  1.00  1.510          C  
ATOM   1126  O   LEU A  71      20.487 -16.968   8.787  1.00  2.030          O  
ATOM   1127  CB  LEU A  71      18.280 -17.878   7.655  1.00  1.980          C  
ATOM   1128  CG  LEU A  71      18.288 -16.515   6.812  1.00  1.980          C  
ATOM   1129  CD1 LEU A  71      18.257 -16.782   5.280  1.00  1.980          C  
ATOM   1130  CD2 LEU A  71      17.174 -15.733   7.184  1.00  1.980          C  
ATOM   1131  H   LEU A  71      19.641 -20.832   7.480  1.00  1.660          H  
ATOM   1132  HA  LEU A  71      19.685 -18.898   6.423  1.00  1.720          H  
ATOM   1133 1HB  LEU A  71      17.435 -18.443   7.423  1.00  2.380          H  
ATOM   1134 2HB  LEU A  71      18.206 -17.593   8.705  1.00  2.380          H  
ATOM   1135  HG  LEU A  71      19.182 -15.954   7.046  1.00  2.380          H  
ATOM   1136 1HD1 LEU A  71      18.258 -15.832   4.750  1.00  2.380          H  
ATOM   1137 2HD1 LEU A  71      19.115 -17.354   4.961  1.00  2.380          H  
ATOM   1138 3HD1 LEU A  71      17.361 -17.318   5.028  1.00  2.380          H  
ATOM   1139 1HD2 LEU A  71      17.185 -14.782   6.646  1.00  2.380          H  
ATOM   1140 2HD2 LEU A  71      16.258 -16.256   6.974  1.00  2.380          H  
ATOM   1141 3HD2 LEU A  71      17.280 -15.569   8.231  1.00  2.380          H  
ATOM   1142  N   GLU A  72      21.876 -18.199   7.533  1.00  1.690          N  
ATOM   1143  CA  GLU A  72      23.109 -17.507   7.905  1.00  2.150          C  
ATOM   1144  C   GLU A  72      23.087 -15.995   7.556  1.00  2.190          C  
ATOM   1145  O   GLU A  72      23.880 -15.216   8.090  1.00  2.540          O  
ATOM   1146  CB  GLU A  72      24.293 -18.174   7.190  1.00  2.830          C  
ATOM   1147  CG  GLU A  72      24.539 -19.660   7.559  1.00  2.830          C  
ATOM   1148  CD  GLU A  72      23.698 -20.667   6.750  1.00  2.830          C  
ATOM   1149  OE1 GLU A  72      22.673 -20.283   6.210  1.00  2.830          O  
ATOM   1150  OE2 GLU A  72      24.094 -21.805   6.671  1.00  2.830          O  
ATOM   1151  H   GLU A  72      21.950 -18.986   6.886  1.00  2.030          H  
ATOM   1152  HA  GLU A  72      23.244 -17.605   8.982  1.00  2.580          H  
ATOM   1153 1HB  GLU A  72      24.137 -18.121   6.111  1.00  3.390          H  
ATOM   1154 2HB  GLU A  72      25.205 -17.620   7.412  1.00  3.390          H  
ATOM   1155 1HG  GLU A  72      25.594 -19.887   7.409  1.00  3.390          H  
ATOM   1156 2HG  GLU A  72      24.319 -19.789   8.619  1.00  3.390          H  
ATOM   1157  N   THR A  73      22.220 -15.607   6.621  1.00  2.480          N  
ATOM   1158  CA  THR A  73      22.061 -14.231   6.145  1.00  2.920          C  
ATOM   1159  C   THR A  73      21.766 -13.220   7.248  1.00  3.100          C  
ATOM   1160  O   THR A  73      20.827 -13.387   8.039  1.00  3.160          O  
ATOM   1161  CB  THR A  73      20.900 -14.135   5.122  1.00  3.910          C  
ATOM   1162  OG1 THR A  73      21.174 -14.966   3.959  1.00  3.910          O  
ATOM   1163  CG2 THR A  73      20.635 -12.684   4.700  1.00  3.910          C  
ATOM   1164  H   THR A  73      21.626 -16.326   6.247  1.00  2.980          H  
ATOM   1165  HA  THR A  73      22.991 -13.932   5.658  1.00  3.500          H  
ATOM   1166  HB  THR A  73      20.010 -14.485   5.591  1.00  4.690          H  
ATOM   1167  HG1 THR A  73      21.264 -15.881   4.229  1.00  4.690          H  
ATOM   1168 1HG2 THR A  73      19.804 -12.660   4.028  1.00  4.690          H  
ATOM   1169 2HG2 THR A  73      20.387 -12.070   5.558  1.00  4.690          H  
ATOM   1170 3HG2 THR A  73      21.516 -12.271   4.208  1.00  4.690          H  
ATOM   1171  N   GLU A  74      22.535 -12.135   7.235  1.00  3.770          N  
ATOM   1172  CA  GLU A  74      22.399 -11.037   8.173  1.00  4.510          C  
ATOM   1173  C   GLU A  74      21.700  -9.862   7.499  1.00  5.530          C  
ATOM   1174  O   GLU A  74      20.997  -9.088   8.148  1.00  6.060          O  
ATOM   1175  OXT GLU A  74      21.912  -9.648   6.306  1.00  6.760          O  
ATOM   1176  CB  GLU A  74      23.775 -10.616   8.691  1.00  5.640          C  
ATOM   1177  CG  GLU A  74      23.758  -9.493   9.714  1.00  5.640          C  
ATOM   1178  CD  GLU A  74      25.131  -9.151  10.222  1.00  5.640          C  
ATOM   1179  OE1 GLU A  74      26.077  -9.767   9.790  1.00  5.640          O  
ATOM   1180  OE2 GLU A  74      25.235  -8.276  11.049  1.00  5.640          O  
ATOM   1181  H   GLU A  74      23.271 -12.089   6.545  1.00  4.520          H  
ATOM   1182  HA  GLU A  74      21.798 -11.367   9.015  1.00  5.410          H  
ATOM   1183 1HB  GLU A  74      24.265 -11.477   9.148  1.00  6.770          H  
ATOM   1184 2HB  GLU A  74      24.393 -10.296   7.854  1.00  6.770          H  
ATOM   1185 1HG  GLU A  74      23.324  -8.603   9.258  1.00  6.770          H  
ATOM   1186 2HG  GLU A  74      23.124  -9.786  10.547  1.00  6.770          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 -430.231 46.6063 338.622 -25.4386 8.01385 19.7037 165.348 -179.095 -0.62019 -4.7606 -140.238 -25.0373 -57.3669 -3.55117 -10.5942 -2.72588 0 2.16409 6.07427 39.8134 84.8193 -7.99024 11.9425 -26.102 12.9466 71.6785 -106.019
MET:NtermProteinFull_1 -3.40151 0.22976 1.69048 -0.50738 0.11546 0.14479 0.90989 -1.12253 -0.02858 -0.11302 -0.95458 0.94625 0 0 0 0 0 0.02564 0.03551 3.29524 0 0 0 0.60916 0 0.22866 2.10326
ASN_2 -4.67671 0.33294 3.70663 -0.18926 0.05624 0.31483 1.73944 -1.89425 -0.01215 -0.10298 -2.08933 -0.52874 0 0 -0.89943 0 0 0.17595 0.00089 0 2.28387 -0.61058 0 -0.93687 -0.21571 0.36415 -3.18108
VAL_3 -6.33472 0.61385 0.79378 -0.30491 0.22635 0.0597 1.08277 -1.60354 -0 -0 -0.1642 -0.23084 0 0 0 0 0 0.00238 0.00775 0.1473 0 -0.43523 0 1.9342 -0.39035 0.44801 -4.1477
ASP_4 -3.95739 0.68762 5.22383 -0.25041 0.30273 0.95634 2.18056 -2.13797 -0 -0 -3.52459 -1.29107 0 0 -0.96577 0 0 0.27146 0.03572 0 1.66732 -0.49052 0 -2.3716 0.68562 1.65515 -1.32297
PRO_5 -2.26592 0.57702 1.64352 -0.09048 0.00251 0.05558 0.24972 -0.71766 -0 -0 0.47859 0.5365 0 0 0 0 0 0.01417 0.0085 0.79261 0 -0.16159 0 -2.4119 1.06536 1.68511 1.46164
HIS_6 -3.78475 0.29614 4.61757 -0.43122 0.00799 0.52003 1.6607 -1.9877 -0 -0 -1.96008 -0.11764 0 0 -0.40327 0 0 0.43876 0.05888 0 1.73867 -0.20077 0 -0.45461 0.33169 0.73999 1.07038
PHE_7 -9.4486 1.95588 3.64708 -0.57048 0.02138 -0.06623 2.9166 -2.47487 -0 -0 -2.04968 -0.02689 0 0 -0.56249 0 0 -0.02241 0.04995 0 1.70719 0.78182 0 1.0402 0.71508 1.04592 -1.34057
ASP_8 -5.23202 1.67048 6.61183 -0.1275 0 0.42477 4.03485 -2.86707 -0 -0 -5.21132 -0.66749 0 0 0 0 0 -0.0356 0.6307 0 3.31296 0.22171 0 -2.3716 4.51907 1.08243 5.99619
LYS_9 -3.68622 0.44177 3.10753 -0.45072 0.07961 0.27273 0.96449 -1.43194 -0 -0 -0.53916 -0.17442 0 0 0 0 0 0.12579 0.06032 0.85838 0 -0.09418 0 -1.5107 5.45926 10.0639 13.5464
PHE_10 -8.60373 1.58959 4.93618 -0.68899 0.10344 0.39586 2.16846 -2.73245 -0 -0 -0.91446 0.06538 0 0 0 0 0 0.0845 0.03989 0 2.23977 0.03912 0 1.0402 1.71094 15.4619 16.9356
MET_11 -9.21422 0.92456 5.75954 -0.37125 0.11948 0.12125 2.96517 -2.89002 -0.01199 -0.10007 -2.25274 -0.18209 0 0 0 0 0 0.31007 0.98424 2.37615 0 -0.11424 0 0.60916 0.00521 6.53418 5.57238
GLU_12 -6.49046 1.19209 7.21243 -0.62288 0.12551 1.1277 3.29326 -3.18247 -0 -0 -3.31736 -0.63315 0 0 0 -0.85042 0 -0.02671 0.02021 0 3.46997 -0.19583 0 -2.7348 -0.32321 0.95194 -0.98417
SER_13 -4.56333 0.43164 5.36337 -0.02172 0 0.02 2.2629 -2.56374 -0 -0 -1.89616 -0.34483 0 0 0 0 0 0.05097 0.0003 0.47448 0 0.3145 0.6034 -0.77834 -0.10497 0.48755 -0.26399
GLY_14 -5.15155 0.54035 4.5798 -4e-05 0 0 2.25988 -2.66332 -0 -0 -1.50494 -0.40894 0 0 0 0 0 -0.11618 0 0 0 0.20067 0 0.83697 0.65355 0.34122 -0.43252
ILE_15 -9.67104 1.44879 5.01632 -0.48791 0.34773 0.08591 3.20051 -3.40353 -0 -0 -2.2215 0.40517 0 0 0 0 0 0.13323 0.0738 1.12614 0 -0.0361 0 0.73287 0.56498 0.8429 -1.84172
ARG_16 -6.95045 0.62583 7.22675 -0.43398 0.04099 0.21387 3.61426 -3.28525 -0 -0 -3.76547 0.29899 0 0 0 -0.85042 0 0.02064 0.24162 2.07294 0 -0.17349 0 -1.2888 -0.31444 1.02581 -1.68059
HIS_D_17 -7.66266 0.77632 6.01739 -0.36084 0.00637 0.44647 3.17359 -3.41044 -0 -0 -3.22404 -0.44601 0 0 0 -0.51252 0 -0.01363 0.00142 0 2.43202 0.03275 0 -0.45461 -0.36013 0.77386 -2.78471
VAL_18 -8.76407 1.53389 3.05292 -0.35011 0.12149 0.08501 2.9085 -2.74846 -0 -0 -1.82187 -0.15746 0 0 0 0 0 -0.02663 0.80082 0.87269 0 -0.01705 0 1.9342 -0.18008 1.00942 -1.74681
TYR_19 -7.69818 0.59484 4.87484 -0.54403 0.23444 0.25466 2.65515 -2.93411 -0 -0 -1.19407 -0.29993 0 0 0 0 0 0.17452 0.01705 0 3.06611 0.05334 1e-05 1.2797 -0.18714 0.76829 1.11547
MET_20 -4.91141 0.36915 4.49309 -0.33454 0.06315 0.10181 1.99038 -2.37559 -0.01133 -0.07264 -1.41895 -0.05152 0 0 0 0 0 -0.01039 0.02354 1.75873 0 0.04067 0 0.60916 -0.1014 0.39419 0.55607
LEU_21 -9.08007 1.68906 1.88076 -0.71366 0.23647 0.24793 2.54464 -2.45039 -0.01413 -0.12179 -0.95686 0.1451 0 0 0 0 0 -0.01153 0.13665 0.90487 0 -0.20323 0 0.18072 -0.04373 0.70098 -4.92821
PHE_22 -10.5095 1.52092 2.57784 -0.67498 0.10943 0.41345 2.01194 -2.40745 -0.01036 -0.05193 -1.78155 0.1112 0 0 0 0 0 -0.02079 0.03815 0 2.17229 -0.2965 0 1.0402 0.05779 0.82476 -4.87508
GLU_23 -2.79905 0.14941 3.6363 -0.35662 0.09836 0.44583 1.89144 -1.67339 -0.01133 -0.07264 -0.188 -0.68478 0 0 0 0 0 -0.08945 0.01118 0 3.44478 -0.28569 0 -2.7348 -0.16488 0.35066 0.96732
ASN_24 -2.34707 0.17014 2.5529 -0.3635 0.07461 0.71604 0.26768 -1.1616 -0.01413 -0.12179 -0.20746 -1.68538 0 0 0 0 0 -0.04165 0.06665 0 2.42836 -0.65101 0 -0.93687 -0.54855 0.21891 -1.58371
LYS_25 -4.63894 0.26713 3.99499 -0.47382 0.13411 0.26167 1.34075 -1.72367 -0.01031 -0.05078 -0.22643 0.16569 0 0 0 0 0 0.01045 0.01781 1.65336 0 0.00794 0 -1.5107 -0.03147 0.2541 -0.55812
SER_26 -3.20022 0.10986 4.43593 -0.02923 0 0.06779 2.12108 -1.93596 -0.02055 -0.13628 -1.94614 -0.39613 0 0 -0.63436 0 0 -0.02618 0.00939 0.18258 0 -0.42089 0.60566 -0.77834 -0.01103 0.16533 -1.83769
VAL_27 -3.88922 0.17998 4.35188 -0.3173 0.24664 0.0733 1.59941 -2.05365 -0 -0 -0.93637 -0.1985 0 0 0 0 0 -0.05198 0.00062 0.07831 0 -0.27436 0 1.9342 -0.33175 0.13797 0.54918
GLU_28 -4.39107 0.25632 5.54655 -0.46521 0.28759 1.4705 1.90401 -2.49547 -0.03888 -0.27945 -1.8436 -2.9827 0 0 0 0 0 0.01346 0.0226 0 4.02553 -0.21936 0 -2.7348 -0.33829 0.24159 -2.02068
SER_29 -4.88413 0.3251 5.54771 -0.02278 0 0.02109 2.34348 -2.62693 -0.06413 -0.45161 -1.30341 -0.35427 0 0 -0.63436 0 0 -0.01911 0.00371 0.49848 0 0.31688 0.67006 -0.77834 -0.22994 0.23386 -1.40864
SER_30 -4.66825 0.21529 5.12692 -0.02786 0 0.0647 2.30575 -2.48671 -0 -0 -2.3153 -0.58094 0 0 0 0 0 0.01107 0.01848 0.68069 0 0.33933 0.60054 -0.77834 0.15575 0.13143 -1.20744
GLU_31 -4.90048 0.17852 5.71433 -0.21498 0.027 0.30127 2.51792 -2.67549 -0.01023 -0.11899 -2.39163 -0.60932 0 0 0 0 0 0.0504 0.00305 0 3.00994 -0.24236 0 -2.7348 -0.16973 0.16685 -2.09875
GLN_32 -6.18235 0.51806 5.97323 -0.27247 0.05317 0.20901 2.93433 -3.06951 -0.01889 -0.18502 -2.48823 -0.48849 0 0 0 0 0 -0.01264 0.05007 0 2.75594 -0.01078 0 -0.18838 -0.35997 0.41315 -0.36975
PHE_33 -10.0589 1.01742 3.62422 -0.56808 0.07163 0.25108 2.63151 -2.84808 -0 -0 -2.15311 -0.11234 0 0 0 0 0 0.2108 0.00017 0 3.06222 -0.14675 0 1.0402 -0.16102 0.40296 -3.73607
TYR_34 -8.23964 0.84759 5.78389 -0.95525 0.07599 0.37033 3.20357 -3.17587 -0 -0 -2.7798 -0.33155 0 0 0 0 0 0.02059 0.29805 0 2.42296 -0.36181 0.00093 1.2797 -0.07588 0.32888 -1.28731
SER_35 -4.86457 0.15498 5.84658 -0.02931 0 0.06764 2.78453 -2.78308 -0.016 -0.17115 -3.3083 -0.54274 0 0 0 0 0 -0.03671 0.00018 0.82284 0 0.32642 0.60035 -0.77834 0.05848 0.31797 -1.55024
PHE_36 -7.09135 0.49588 4.92184 -0.52369 0.09567 0.24686 2.55767 -2.81303 -0 -0 -2.53339 -0.25973 0 0 0 0 0 -0.02124 0.40881 0 3.50545 -0.27859 0 1.0402 -0.00072 0.53842 0.28905
MET_37 -11.4784 1.69781 5.56378 -0.33007 0.11012 0.04513 3.17188 -3.41219 -0.00391 -0.02899 -2.64545 -0.04285 0 0 0 0 0 0.04222 0.03036 1.06019 0 0.11232 0 0.60916 0.14138 0.85589 -4.50162
ARG_38 -7.53579 0.53946 6.76405 -0.80623 0.15621 0.54441 2.89675 -3.18615 -0.016 -0.17115 -2.71953 0.40515 0 0 0 0 0 -0.02811 0.05635 2.51941 0 -0.08798 0 -1.2888 0.08224 0.49921 -1.37649
THR_39 -3.83735 0.13464 5.30904 -0.19991 0.10575 0.07163 2.22869 -2.37789 -0 -0 -2.80167 -0.0546 0 0 -0.53662 0 0 0.03715 0.01235 0.0669 0 0.00926 2.27264 -1.0874 -0.05553 0.21436 -0.48856
THR_40 -5.26481 0.27732 5.77053 -0.19523 0.10998 0.06723 2.80132 -2.7712 -0 -0 -2.07441 -0.01787 0 0 0 0 0 0.07777 0.00059 0.05719 0 -0.02179 2.28193 -1.0874 0.21151 0.31234 0.535
TYR_41 -11.9574 2.10605 6.28311 -0.5695 0.19924 0.25086 3.92211 -3.84823 -0.02987 -0.2515 -2.18348 -0.30165 0 0 0 0 0 -0.04262 0.0044 0 3.23524 -0.07671 0.00207 1.2797 0.0644 0.77957 -1.1342
LYS_42 -7.01663 0.67189 6.96658 -0.5003 0.11818 0.31024 3.80264 -3.23682 -0 -0 -6.18927 0.09517 0 0 0 0 0 -0.09397 0.02668 2.35729 0 -0.02587 0 -1.5107 -0.35912 0.91588 -3.66814
ASN_43 -5.63919 0.56545 5.68079 -0.21167 0.02704 0.3324 2.7171 -2.85407 -0.0294 -0.11665 -2.94375 -0.60831 0 0 -1.43605 0 0 -0.00658 0.01498 0 2.19945 -0.50645 0 -0.93687 -0.56515 0.62448 -3.69247
ASP_44 -6.24644 0.55786 6.9687 -0.1171 0.02135 0.35642 2.13571 -3.14491 -0.00192 -0.00788 -1.82303 -0.29207 0 0 0 0 0 -0.04467 0.10296 0 3.89747 -0.63375 0 -2.3716 -0.27328 1.2328 0.31662
PRO_45 -3.54125 0.51102 2.17942 -0.20461 0.00531 0.14923 0.67608 -0.94352 -0.0003 -0.00171 -0.98527 -0.02316 0 0 0 0 0 -0.02283 0.01417 0.65309 0 -0.98794 0 -2.4119 -0.29266 1.14158 -4.08524
CYS_46 -4.78525 0.35999 2.42728 -0.04989 0 0.01535 1.1869 -1.10457 -0.01215 -0.10298 -0.5123 -0.96915 0 0 0 0 0 0.01388 0.00133 0.72605 0 0.17098 0 3.6196 -0.22076 0.33348 1.09778
SER_47 -1.30529 0.06184 2.10048 -0.02899 0.01335 0.02773 0.71236 -0.82588 -0.01585 -0.15286 -1.70374 0.05483 0 0 -0.69418 0 0 -0.00752 0.00076 0.55113 0 -0.09798 0.60024 -0.77834 -0.02079 0.21249 -1.2962
SER_48 -3.90884 0.33887 5.02858 -0.02765 0 0.04936 2.627 -2.15523 -4e-05 -0.00012 -1.68368 -1.11118 0 0 -0.65687 0 0 -0.01257 0.04908 0.95844 0 -0.442 0.64615 -0.77834 -0.09904 0.32466 -0.8534
ASP_49 -4.68704 0.4438 4.01543 -0.11135 0.0042 0.33608 1.80393 -2.01842 -0 -0 -1.79669 -0.58584 0 0 0 0 0 -0.08714 0.12051 0 1.7194 0.01683 0 -2.3716 -0.05364 0.38947 -2.86208
PHE_50 -4.73496 0.50237 4.07904 -0.67346 0.04579 0.3275 1.93411 -2.12625 -0 -0 -1.00125 0.02703 0 0 -0.65687 0 0 0.03208 0.015 0 2.27048 0.01989 0 1.0402 -0.15534 0.44511 1.39046
GLU_51 -6.44907 0.41569 8.07982 -0.21002 0.03134 0.29872 3.77472 -3.40614 -0.01803 -0.19061 -4.58361 -0.6373 0 0 -0.69418 0 0 0.1037 0.00257 0 3.05726 -0.29372 0 -2.7348 -0.29016 0.49985 -3.24397
CYS_52 -7.9795 0.80871 4.94993 -0.0683 0.00027 0.06108 2.15446 -2.55577 -0 -0 -1.86623 -0.43985 0 0 0 0 0 0.01396 0.0097 0.95349 0 0.25852 0 3.6196 0.00415 0.34072 0.26494
ILE_53 -6.39852 0.53533 4.50933 -0.49336 0.39881 0.09971 2.19246 -2.54792 -0 -0 -1.59926 0.04412 0 0 0 0 0 -0.03452 0.01759 0.4975 0 -0.4246 0 0.73287 0.26192 0.35465 -1.85387
GLU_54 -4.6338 0.31401 5.5123 -0.20974 0.02228 0.27916 2.66542 -2.63618 -0.00214 -0.03762 -1.86849 -0.56545 0 0 0 0 0 0.07731 0.03048 0 3.01122 -0.23116 0 -2.7348 -0.20486 0.34554 -0.86651
ARG_55 -7.93169 0.49656 8.42571 -0.61593 0.10095 0.34214 3.06272 -3.67243 -0.02414 -0.17162 -4.07598 0.20374 0 0 0 0 0 0.03187 0.04607 2.47283 0 -0.16423 0 -1.2888 -0.51956 0.34989 -2.93189
GLY_56 -4.81164 0.76645 4.73622 -5e-05 0 0 2.64926 -2.63817 -0 -0 -1.99845 -0.42352 0 0 0 0 0 -0.08735 0 0 0 -0.10995 0 0.83697 0.52497 0.36864 -0.18663
ALA_57 -5.01189 0.25904 4.35044 -0.02229 0 0 2.51615 -2.70705 -0 -0 -2.45928 -0.36048 0 0 0 0 0 -0.05677 0 0 0 -0.29426 0 1.8394 0.53413 0.29693 -1.11592
GLU_58 -5.34977 0.30072 6.35302 -0.22217 0.03877 0.32163 2.4429 -2.9202 -0.03243 -0.25321 -2.31641 -0.60232 0 0 0 0 0 0.02293 0.05334 0 3.00989 -0.21996 0 -2.7348 -0.52476 0.3035 -2.32933
MET_59 -7.8515 0.8469 5.15743 -0.60164 0.18819 0.1605 3.06209 -2.74939 -0.01237 -0.11902 -1.90275 0.00854 0 0 0 0 0 0.04061 0.06843 1.09082 0 0.06184 0 0.60916 -0.25515 0.38048 -1.81682
ALA_60 -6.54488 0.21306 3.24356 -0.02111 0 0 2.66961 -2.77373 -0 -0 -2.27227 -0.38291 0 0 0 0 0 0.03073 0 0 0 -0.34117 0 1.8394 -0.28445 0.37241 -4.25173
GLN_61 -7.69283 1.02055 7.44524 -0.27361 0.05077 0.21672 3.33267 -3.83679 -0.02984 -0.26095 -3.83472 -0.52917 0 0 -0.90985 0 0 0.03627 0.11642 0 2.7931 -0.21904 0 -0.18838 -0.47768 0.33675 -2.9044
SER_62 -5.38367 0.34642 5.7819 -0.02656 0 0.06172 2.87826 -2.86659 -0.01774 -0.14294 -2.39553 -0.61763 0 0 0 0 0 -0.02595 0.00764 0.68181 0 0.34166 0.6084 -0.77834 -0.07082 0.36026 -1.25771
TYR_63 -10.3548 1.08065 4.36166 -0.78379 0.168 0.44111 2.93886 -3.0827 -0 -0 -1.93311 -0.21555 0 0 0 0 0 0.11271 0.22699 0 2.32753 0.10032 0.00574 1.2797 0.03076 0.72659 -2.56934
ALA_64 -6.60548 0.5677 4.39209 -0.02156 0 0 2.81837 -3.10005 -0 -0 -2.58225 -0.37298 0 0 0 0 0 0.02623 0 0 0 -0.21704 0 1.8394 -0.25291 0.71778 -2.79071
ARG_65 -5.0186 0.31801 6.08288 -0.7545 0.09604 0.48428 2.05405 -2.86116 -0.03462 -0.29319 -1.74721 0.38222 0 0 0 0 0 -0.03667 0.00973 1.44931 0 -0.03745 0 -1.2888 -0.31029 0.36391 -1.14207
ILE_66 -4.51725 0.29028 3.54374 -0.4981 0.34701 0.10152 1.65932 -1.85496 -0 -0 -0.53325 0.05718 0 0 0 0 0 -0.04555 0.0937 0.5831 0 -0.38367 0 0.73287 -0.1377 0.36529 -0.19648
MET_67 -5.92228 0.65106 3.60894 -0.55808 0.20881 0.18854 1.24938 -1.87141 -0 -0 -0.9413 -0.10331 0 0 0 0 0 0.07017 0.20336 0.96615 0 0.11638 0 0.60916 -0.30237 0.51545 -1.31135
ASN_68 -2.84942 0.1921 3.3564 -0.19512 0.03946 0.33036 1.43737 -1.73129 -0 -0 -0.97403 -0.99351 0 0 0 0 0 -0.08417 0.0016 0 1.93494 -1.00843 0 -0.93687 -0.80123 0.52904 -1.7528
ILE_69 -5.83379 0.81135 3.37368 -0.66999 0.83458 0.16321 1.88013 -2.00841 -0 -0 -1.23134 -0.36221 0 0 0 0 0 0.82548 0.02603 0.91443 0 0.18342 0 0.73287 0.27143 0.759 0.66986
LYS_70 -2.12886 0.25839 1.80495 -0.28842 0.04617 0.13184 0.28284 -0.88569 -0 -0 0.03718 0.00643 0 0 0 0 0 -0.09721 0.0079 0.94349 0 0.18338 0 -1.5107 1.92305 0.98016 1.69492
LEU_71 -7.03543 1.62817 2.00321 -0.71829 0.57161 0.29168 1.41326 -1.9781 -0 -0 1.14896 -0.05103 0 0 0 0 0 0.02284 0.43463 1.66533 0 0.73272 0 0.18072 3.05724 1.11768 4.48519
GLU_72 -1.7373 0.02756 2.47463 -0.43706 0.2258 1.38687 0.47745 -1.03663 -0.02321 -0.15372 -0.80479 -3.15533 0 0 0 0 0 -0.12411 0.03001 0 3.71762 -0.26631 0 -2.7348 1.62125 0.93605 0.42398
THR_73 -4.37789 0.63407 3.18717 -0.18427 0.16735 0.06916 1.64812 -1.70402 -0.02321 -0.15372 -1.06421 0.08234 0 0 -0.90985 -0.51252 0 -0.0775 0.05771 0.0496 0 0.03951 2.44442 -1.0874 -0.43823 0.45288 -1.70048
GLU:CtermProteinFull_74 -1.65897 0.127 1.66008 -0.39131 0.07555 0.62658 0.28124 -0.85808 -0 -0 -0.47091 -0.47122 0 0 0 0 0 0 0.00417 0 2.90032 0 0 -2.7348 -0.15474 0.2914 -0.77369
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 28402 DOMAINID 27825 MODEL 4 T1046s1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 55.822
REMARK    S_0000_0013
REMARK    SCORE          fa_sol:         300.353
REMARK    SCORE     hbond_sr_bb:         -59.936
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.907
REMARK    SCORE     total_score:        -188.350
REMARK    SCORE         fa_elec:        -148.638
REMARK    SCORE        hbond_sc:          -7.940
REMARK    SCORE             ref:           4.775
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.292
REMARK    SCORE          fa_dun:         110.660
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -16.174
REMARK    SCORE           score:        -188.350
REMARK    SCORE          fa_rep:          41.337
REMARK    SCORE          fa_atr:        -436.961
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:          -9.073
REMARK    SCORE    fa_intra_rep:           0.785
REMARK    SCORE     cart_bonded:          35.459
REMARK    SCORE           omega:           0.573
REMARK    SCORE fa_intra_sol_xover4:          16.162
REMARK    SCORE     rama_prepro:          -8.533
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.602  -0.098   0.013  1.00  7.40           N  
ATOM      2  CA  MET A   1       2.002   0.278  -0.142  1.00  6.98           C  
ATOM      3  C   MET A   1       2.274   1.784  -0.092  1.00  6.43           C  
ATOM      4  O   MET A   1       3.425   2.200   0.052  1.00  6.53           O  
ATOM      5  CB  MET A   1       2.573  -0.343  -1.411  1.00  9.95           C  
ATOM      6  CG  MET A   1       2.764  -1.868  -1.326  1.00  9.95           C  
ATOM      7  SD  MET A   1       3.437  -2.591  -2.822  1.00  9.95           S  
ATOM      8  CE  MET A   1       3.970  -4.192  -2.216  1.00  9.95           C  
ATOM      9 1H   MET A   1       0.542  -1.087   0.204  1.00  8.88           H  
ATOM     10 2H   MET A   1       0.199   0.416   0.782  1.00  8.88           H  
ATOM     11 3H   MET A   1       0.098   0.108  -0.837  1.00  8.88           H  
ATOM     12  HA  MET A   1       2.545  -0.164   0.691  1.00  8.38           H  
ATOM     13 1HB  MET A   1       1.911  -0.134  -2.249  1.00 11.94           H  
ATOM     14 2HB  MET A   1       3.520   0.122  -1.640  1.00 11.94           H  
ATOM     15 1HG  MET A   1       3.450  -2.076  -0.526  1.00 11.94           H  
ATOM     16 2HG  MET A   1       1.821  -2.361  -1.103  1.00 11.94           H  
ATOM     17 1HE  MET A   1       4.413  -4.761  -3.032  1.00 11.94           H  
ATOM     18 2HE  MET A   1       4.711  -4.055  -1.427  1.00 11.94           H  
ATOM     19 3HE  MET A   1       3.116  -4.741  -1.811  1.00 11.94           H  
ATOM     20  N   ASN A   2       1.241   2.618  -0.210  1.00  6.11           N  
ATOM     21  CA  ASN A   2       1.495   4.048  -0.085  1.00  5.78           C  
ATOM     22  C   ASN A   2       1.467   4.353   1.408  1.00  4.99           C  
ATOM     23  O   ASN A   2       1.219   3.449   2.205  1.00  5.05           O  
ATOM     24  CB  ASN A   2       0.476   4.852  -0.880  1.00  8.22           C  
ATOM     25  CG  ASN A   2       0.991   6.217  -1.325  1.00  8.22           C  
ATOM     26  OD1 ASN A   2       1.787   6.855  -0.620  1.00  8.22           O  
ATOM     27  ND2 ASN A   2       0.548   6.659  -2.479  1.00  8.22           N  
ATOM     28  H   ASN A   2       0.300   2.297  -0.352  1.00  7.33           H  
ATOM     29  HA  ASN A   2       2.492   4.283  -0.454  1.00  6.94           H  
ATOM     30 1HB  ASN A   2       0.181   4.286  -1.763  1.00  9.86           H  
ATOM     31 2HB  ASN A   2      -0.417   4.999  -0.273  1.00  9.86           H  
ATOM     32 1HD2 ASN A   2       0.848   7.551  -2.826  1.00  9.86           H  
ATOM     33 2HD2 ASN A   2      -0.093   6.109  -3.015  1.00  9.86           H  
ATOM     34  N   VAL A   3       1.681   5.603   1.786  1.00  4.55           N  
ATOM     35  CA  VAL A   3       1.700   5.975   3.196  1.00  4.02           C  
ATOM     36  C   VAL A   3       0.837   7.183   3.537  1.00  3.26           C  
ATOM     37  O   VAL A   3       0.503   7.999   2.682  1.00  3.36           O  
ATOM     38  CB  VAL A   3       3.150   6.236   3.625  1.00  5.84           C  
ATOM     39  CG1 VAL A   3       3.983   4.954   3.485  1.00  5.84           C  
ATOM     40  CG2 VAL A   3       3.720   7.356   2.735  1.00  5.84           C  
ATOM     41  H   VAL A   3       1.847   6.299   1.066  1.00  5.46           H  
ATOM     42  HA  VAL A   3       1.328   5.128   3.773  1.00  4.82           H  
ATOM     43  HB  VAL A   3       3.174   6.531   4.665  1.00  7.01           H  
ATOM     44 1HG1 VAL A   3       5.008   5.136   3.797  1.00  7.01           H  
ATOM     45 2HG1 VAL A   3       3.542   4.187   4.122  1.00  7.01           H  
ATOM     46 3HG1 VAL A   3       3.985   4.612   2.465  1.00  7.01           H  
ATOM     47 1HG2 VAL A   3       4.733   7.564   2.993  1.00  7.01           H  
ATOM     48 2HG2 VAL A   3       3.687   7.053   1.697  1.00  7.01           H  
ATOM     49 3HG2 VAL A   3       3.131   8.271   2.858  1.00  7.01           H  
ATOM     50  N   ASP A   4       0.514   7.291   4.818  1.00  2.82           N  
ATOM     51  CA  ASP A   4      -0.233   8.397   5.399  1.00  2.36           C  
ATOM     52  C   ASP A   4       0.544   9.724   5.268  1.00  1.98           C  
ATOM     53  O   ASP A   4       1.763   9.735   5.460  1.00  1.81           O  
ATOM     54  CB  ASP A   4      -0.528   8.106   6.883  1.00  3.50           C  
ATOM     55  CG  ASP A   4      -1.532   9.086   7.532  1.00  3.50           C  
ATOM     56  OD1 ASP A   4      -2.688   8.753   7.605  1.00  3.50           O  
ATOM     57  OD2 ASP A   4      -1.133  10.186   7.896  1.00  3.50           O  
ATOM     58  H   ASP A   4       0.827   6.553   5.437  1.00  3.38           H  
ATOM     59  HA  ASP A   4      -1.182   8.447   4.878  1.00  2.83           H  
ATOM     60 1HB  ASP A   4      -0.939   7.101   6.969  1.00  4.20           H  
ATOM     61 2HB  ASP A   4       0.403   8.120   7.455  1.00  4.20           H  
ATOM     62  N   PRO A   5      -0.102  10.868   4.984  1.00  2.07           N  
ATOM     63  CA  PRO A   5       0.512  12.187   4.952  1.00  2.08           C  
ATOM     64  C   PRO A   5       1.369  12.495   6.192  1.00  1.85           C  
ATOM     65  O   PRO A   5       2.356  13.227   6.076  1.00  2.00           O  
ATOM     66  CB  PRO A   5      -0.708  13.108   4.864  1.00  3.13           C  
ATOM     67  CG  PRO A   5      -1.741  12.289   4.111  1.00  3.13           C  
ATOM     68  CD  PRO A   5      -1.541  10.867   4.588  1.00  3.13           C  
ATOM     69  HA  PRO A   5       1.125  12.265   4.040  1.00  2.50           H  
ATOM     70 1HB  PRO A   5      -1.038  13.387   5.880  1.00  3.76           H  
ATOM     71 2HB  PRO A   5      -0.440  14.039   4.346  1.00  3.76           H  
ATOM     72 1HG  PRO A   5      -2.756  12.665   4.321  1.00  3.76           H  
ATOM     73 2HG  PRO A   5      -1.584  12.390   3.025  1.00  3.76           H  
ATOM     74 1HD  PRO A   5      -2.203  10.655   5.436  1.00  3.76           H  
ATOM     75 2HD  PRO A   5      -1.716  10.194   3.732  1.00  3.76           H  
ATOM     76  N   HIS A   6       1.035  11.924   7.363  1.00  1.75           N  
ATOM     77  CA  HIS A   6       1.799  12.187   8.573  1.00  1.83           C  
ATOM     78  C   HIS A   6       3.137  11.458   8.561  1.00  1.62           C  
ATOM     79  O   HIS A   6       4.036  11.781   9.341  1.00  1.64           O  
ATOM     80  CB  HIS A   6       0.979  11.828   9.807  1.00  2.54           C  
ATOM     81  CG  HIS A   6      -0.166  12.756   9.955  1.00  2.54           C  
ATOM     82  ND1 HIS A   6      -1.350  12.569   9.283  1.00  2.54           N  
ATOM     83  CD2 HIS A   6      -0.303  13.896  10.669  1.00  2.54           C  
ATOM     84  CE1 HIS A   6      -2.176  13.560   9.561  1.00  2.54           C  
ATOM     85  NE2 HIS A   6      -1.556  14.407  10.399  1.00  2.54           N  
ATOM     86  H   HIS A   6       0.210  11.316   7.472  1.00  2.10           H  
ATOM     87  HA  HIS A   6       2.001  13.245   8.630  1.00  2.20           H  
ATOM     88 1HB  HIS A   6       0.594  10.810   9.714  1.00  3.05           H  
ATOM     89 2HB  HIS A   6       1.598  11.879  10.699  1.00  3.05           H  
ATOM     90  HD1 HIS A   6      -1.588  11.699   8.775  1.00  3.05           H  
ATOM     91  HD2 HIS A   6       0.374  14.431  11.336  1.00  3.05           H  
ATOM     92  HE1 HIS A   6      -3.169  13.585   9.112  1.00  3.05           H  
ATOM     93  N   PHE A   7       3.247  10.430   7.718  1.00  1.58           N  
ATOM     94  CA  PHE A   7       4.476   9.672   7.539  1.00  1.66           C  
ATOM     95  C   PHE A   7       5.440  10.677   6.924  1.00  1.37           C  
ATOM     96  O   PHE A   7       6.571  10.869   7.384  1.00  1.34           O  
ATOM     97  CB  PHE A   7       4.232   8.500   6.588  1.00  2.29           C  
ATOM     98  CG  PHE A   7       5.337   7.535   6.363  1.00  2.29           C  
ATOM     99  CD1 PHE A   7       5.544   6.483   7.215  1.00  2.29           C  
ATOM    100  CD2 PHE A   7       6.137   7.655   5.279  1.00  2.29           C  
ATOM    101  CE1 PHE A   7       6.526   5.563   6.967  1.00  2.29           C  
ATOM    102  CE2 PHE A   7       7.119   6.751   5.023  1.00  2.29           C  
ATOM    103  CZ  PHE A   7       7.318   5.695   5.867  1.00  2.29           C  
ATOM    104  H   PHE A   7       2.467  10.215   7.101  1.00  1.90           H  
ATOM    105  HA  PHE A   7       4.853   9.322   8.502  1.00  1.99           H  
ATOM    106 1HB  PHE A   7       3.362   7.947   6.930  1.00  2.75           H  
ATOM    107 2HB  PHE A   7       3.984   8.900   5.611  1.00  2.75           H  
ATOM    108  HD1 PHE A   7       4.902   6.377   8.084  1.00  2.75           H  
ATOM    109  HD2 PHE A   7       5.972   8.495   4.591  1.00  2.75           H  
ATOM    110  HE1 PHE A   7       6.656   4.726   7.645  1.00  2.75           H  
ATOM    111  HE2 PHE A   7       7.715   6.871   4.147  1.00  2.75           H  
ATOM    112  HZ  PHE A   7       8.091   4.960   5.661  1.00  2.75           H  
ATOM    113  N   ASP A   8       4.950  11.355   5.877  1.00  1.31           N  
ATOM    114  CA  ASP A   8       5.765  12.369   5.213  1.00  1.31           C  
ATOM    115  C   ASP A   8       6.063  13.575   6.116  1.00  1.13           C  
ATOM    116  O   ASP A   8       7.191  14.083   6.102  1.00  1.15           O  
ATOM    117  CB  ASP A   8       5.124  12.823   3.904  1.00  1.84           C  
ATOM    118  CG  ASP A   8       5.187  11.759   2.779  1.00  1.84           C  
ATOM    119  OD1 ASP A   8       5.946  10.819   2.873  1.00  1.84           O  
ATOM    120  OD2 ASP A   8       4.474  11.922   1.826  1.00  1.84           O  
ATOM    121  H   ASP A   8       4.010  11.105   5.543  1.00  1.57           H  
ATOM    122  HA  ASP A   8       6.709  11.927   4.965  1.00  1.57           H  
ATOM    123 1HB  ASP A   8       4.077  13.081   4.087  1.00  2.21           H  
ATOM    124 2HB  ASP A   8       5.625  13.726   3.553  1.00  2.21           H  
ATOM    125  N   LYS A   9       5.083  14.012   6.932  1.00  1.16           N  
ATOM    126  CA  LYS A   9       5.316  15.150   7.835  1.00  1.25           C  
ATOM    127  C   LYS A   9       6.434  14.818   8.822  1.00  1.10           C  
ATOM    128  O   LYS A   9       7.319  15.647   9.073  1.00  1.15           O  
ATOM    129  CB  LYS A   9       4.067  15.502   8.651  1.00  1.72           C  
ATOM    130  CG  LYS A   9       2.895  16.116   7.884  1.00  1.72           C  
ATOM    131  CD  LYS A   9       1.716  16.355   8.836  1.00  1.72           C  
ATOM    132  CE  LYS A   9       0.447  16.804   8.107  1.00  1.72           C  
ATOM    133  NZ  LYS A   9      -0.734  16.983   9.053  1.00  1.72           N  
ATOM    134  H   LYS A   9       4.158  13.580   6.862  1.00  1.39           H  
ATOM    135  HA  LYS A   9       5.623  16.013   7.244  1.00  1.50           H  
ATOM    136 1HB  LYS A   9       3.719  14.616   9.163  1.00  2.06           H  
ATOM    137 2HB  LYS A   9       4.348  16.216   9.423  1.00  2.06           H  
ATOM    138 1HG  LYS A   9       3.204  17.065   7.447  1.00  2.06           H  
ATOM    139 2HG  LYS A   9       2.587  15.456   7.086  1.00  2.06           H  
ATOM    140 1HD  LYS A   9       1.518  15.449   9.364  1.00  2.06           H  
ATOM    141 2HD  LYS A   9       1.987  17.118   9.563  1.00  2.06           H  
ATOM    142 1HE  LYS A   9       0.645  17.750   7.608  1.00  2.06           H  
ATOM    143 2HE  LYS A   9       0.186  16.054   7.356  1.00  2.06           H  
ATOM    144 1HZ  LYS A   9      -1.538  17.283   8.526  1.00  2.06           H  
ATOM    145 2HZ  LYS A   9      -0.977  16.081   9.548  1.00  2.06           H  
ATOM    146 3HZ  LYS A   9      -0.511  17.682   9.743  1.00  2.06           H  
ATOM    147  N   PHE A  10       6.407  13.586   9.354  1.00  1.11           N  
ATOM    148  CA  PHE A  10       7.415  13.080  10.276  1.00  1.27           C  
ATOM    149  C   PHE A  10       8.789  13.180   9.670  1.00  1.12           C  
ATOM    150  O   PHE A  10       9.713  13.722  10.289  1.00  1.15           O  
ATOM    151  CB  PHE A  10       7.099  11.623  10.634  1.00  1.72           C  
ATOM    152  CG  PHE A  10       8.161  10.851  11.373  1.00  1.72           C  
ATOM    153  CD1 PHE A  10       8.380  11.014  12.727  1.00  1.72           C  
ATOM    154  CD2 PHE A  10       8.930   9.910  10.679  1.00  1.72           C  
ATOM    155  CE1 PHE A  10       9.340  10.264  13.375  1.00  1.72           C  
ATOM    156  CE2 PHE A  10       9.881   9.164  11.323  1.00  1.72           C  
ATOM    157  CZ  PHE A  10      10.084   9.342  12.676  1.00  1.72           C  
ATOM    158  H   PHE A  10       5.617  12.968   9.140  1.00  1.33           H  
ATOM    159  HA  PHE A  10       7.388  13.685  11.181  1.00  1.52           H  
ATOM    160 1HB  PHE A  10       6.192  11.602  11.234  1.00  2.06           H  
ATOM    161 2HB  PHE A  10       6.871  11.083   9.737  1.00  2.06           H  
ATOM    162  HD1 PHE A  10       7.783  11.740  13.284  1.00  2.06           H  
ATOM    163  HD2 PHE A  10       8.760   9.769   9.609  1.00  2.06           H  
ATOM    164  HE1 PHE A  10       9.503  10.398  14.443  1.00  2.06           H  
ATOM    165  HE2 PHE A  10      10.474   8.430  10.769  1.00  2.06           H  
ATOM    166  HZ  PHE A  10      10.836   8.746  13.194  1.00  2.06           H  
ATOM    167  N   MET A  11       8.930  12.673   8.449  1.00  1.09           N  
ATOM    168  CA  MET A  11      10.220  12.706   7.801  1.00  1.20           C  
ATOM    169  C   MET A  11      10.741  14.110   7.584  1.00  1.01           C  
ATOM    170  O   MET A  11      11.912  14.355   7.871  1.00  1.04           O  
ATOM    171  CB  MET A  11      10.133  12.001   6.476  1.00  1.64           C  
ATOM    172  CG  MET A  11       9.969  10.563   6.632  1.00  1.64           C  
ATOM    173  SD  MET A  11      10.082   9.671   5.134  1.00  1.64           S  
ATOM    174  CE  MET A  11       8.578  10.088   4.347  1.00  1.64           C  
ATOM    175  H   MET A  11       8.127  12.226   7.993  1.00  1.31           H  
ATOM    176  HA  MET A  11      10.927  12.184   8.440  1.00  1.44           H  
ATOM    177 1HB  MET A  11       9.285  12.398   5.924  1.00  1.97           H  
ATOM    178 2HB  MET A  11      11.036  12.186   5.893  1.00  1.97           H  
ATOM    179 1HG  MET A  11      10.744  10.208   7.305  1.00  1.97           H  
ATOM    180 2HG  MET A  11       9.006  10.348   7.083  1.00  1.97           H  
ATOM    181 1HE  MET A  11       8.468   9.537   3.427  1.00  1.97           H  
ATOM    182 2HE  MET A  11       7.761   9.845   5.002  1.00  1.97           H  
ATOM    183 3HE  MET A  11       8.564  11.147   4.125  1.00  1.97           H  
ATOM    184  N   GLU A  12       9.904  15.040   7.104  1.00  0.94           N  
ATOM    185  CA  GLU A  12      10.409  16.389   6.878  1.00  1.02           C  
ATOM    186  C   GLU A  12      10.874  17.037   8.174  1.00  0.90           C  
ATOM    187  O   GLU A  12      11.938  17.668   8.207  1.00  0.99           O  
ATOM    188  CB  GLU A  12       9.379  17.298   6.216  1.00  1.39           C  
ATOM    189  CG  GLU A  12       9.943  18.700   5.903  1.00  1.39           C  
ATOM    190  CD  GLU A  12       9.000  19.587   5.170  1.00  1.39           C  
ATOM    191  OE1 GLU A  12       7.944  19.134   4.800  1.00  1.39           O  
ATOM    192  OE2 GLU A  12       9.331  20.746   4.991  1.00  1.39           O  
ATOM    193  H   GLU A  12       8.935  14.795   6.861  1.00  1.13           H  
ATOM    194  HA  GLU A  12      11.266  16.318   6.209  1.00  1.22           H  
ATOM    195 1HB  GLU A  12       9.023  16.846   5.300  1.00  1.67           H  
ATOM    196 2HB  GLU A  12       8.518  17.410   6.878  1.00  1.67           H  
ATOM    197 1HG  GLU A  12      10.211  19.192   6.837  1.00  1.67           H  
ATOM    198 2HG  GLU A  12      10.855  18.584   5.317  1.00  1.67           H  
ATOM    199  N   SER A  13      10.081  16.882   9.245  1.00  0.85           N  
ATOM    200  CA  SER A  13      10.414  17.459  10.541  1.00  0.95           C  
ATOM    201  C   SER A  13      11.729  16.880  11.036  1.00  0.86           C  
ATOM    202  O   SER A  13      12.623  17.611  11.495  1.00  0.92           O  
ATOM    203  CB  SER A  13       9.311  17.172  11.537  1.00  1.29           C  
ATOM    204  OG  SER A  13       9.604  17.721  12.794  1.00  1.29           O  
ATOM    205  H   SER A  13       9.202  16.358   9.151  1.00  1.02           H  
ATOM    206  HA  SER A  13      10.525  18.536  10.428  1.00  1.14           H  
ATOM    207 1HB  SER A  13       8.373  17.581  11.164  1.00  1.55           H  
ATOM    208 2HB  SER A  13       9.178  16.092  11.626  1.00  1.55           H  
ATOM    209  HG  SER A  13       8.865  17.487  13.357  1.00  1.55           H  
ATOM    210  N   GLY A  14      11.855  15.556  10.907  1.00  0.83           N  
ATOM    211  CA  GLY A  14      13.034  14.820  11.294  1.00  0.92           C  
ATOM    212  C   GLY A  14      14.257  15.372  10.587  1.00  0.82           C  
ATOM    213  O   GLY A  14      15.275  15.647  11.233  1.00  0.85           O  
ATOM    214  H   GLY A  14      11.065  15.014  10.544  1.00  1.00           H  
ATOM    215 1HA  GLY A  14      13.164  14.873  12.374  1.00  1.10           H  
ATOM    216 2HA  GLY A  14      12.894  13.774  11.024  1.00  1.10           H  
ATOM    217  N   ILE A  15      14.173  15.501   9.263  1.00  0.79           N  
ATOM    218  CA  ILE A  15      15.287  15.996   8.485  1.00  0.87           C  
ATOM    219  C   ILE A  15      15.684  17.406   8.894  1.00  0.85           C  
ATOM    220  O   ILE A  15      16.874  17.694   8.996  1.00  0.90           O  
ATOM    221  CB  ILE A  15      15.005  15.918   6.981  1.00  1.19           C  
ATOM    222  CG1 ILE A  15      14.863  14.403   6.547  1.00  1.19           C  
ATOM    223  CG2 ILE A  15      16.190  16.609   6.232  1.00  1.19           C  
ATOM    224  CD1 ILE A  15      16.125  13.588   6.521  1.00  1.19           C  
ATOM    225  H   ILE A  15      13.304  15.228   8.792  1.00  0.95           H  
ATOM    226  HA  ILE A  15      16.116  15.346   8.680  1.00  1.04           H  
ATOM    227  HB  ILE A  15      14.060  16.417   6.747  1.00  1.43           H  
ATOM    228 1HG1 ILE A  15      14.218  13.920   7.267  1.00  1.43           H  
ATOM    229 2HG1 ILE A  15      14.398  14.350   5.617  1.00  1.43           H  
ATOM    230 1HG2 ILE A  15      16.061  16.572   5.175  1.00  1.43           H  
ATOM    231 2HG2 ILE A  15      16.269  17.648   6.526  1.00  1.43           H  
ATOM    232 3HG2 ILE A  15      17.100  16.099   6.495  1.00  1.43           H  
ATOM    233 1HD1 ILE A  15      15.878  12.572   6.246  1.00  1.43           H  
ATOM    234 2HD1 ILE A  15      16.813  13.991   5.783  1.00  1.43           H  
ATOM    235 3HD1 ILE A  15      16.587  13.587   7.480  1.00  1.43           H  
ATOM    236  N   ARG A  16      14.727  18.310   9.089  1.00  0.86           N  
ATOM    237  CA  ARG A  16      15.105  19.654   9.507  1.00  0.98           C  
ATOM    238  C   ARG A  16      15.846  19.619  10.862  1.00  0.94           C  
ATOM    239  O   ARG A  16      16.827  20.349  11.067  1.00  1.03           O  
ATOM    240  CB  ARG A  16      13.885  20.552   9.519  1.00  1.33           C  
ATOM    241  CG  ARG A  16      13.389  20.863   8.094  1.00  1.33           C  
ATOM    242  CD  ARG A  16      12.218  21.769   8.055  1.00  1.33           C  
ATOM    243  NE  ARG A  16      11.727  21.959   6.675  1.00  1.33           N  
ATOM    244  CZ  ARG A  16      12.226  22.805   5.757  1.00  1.33           C  
ATOM    245  NH1 ARG A  16      13.269  23.585   6.006  1.00  1.33           N  
ATOM    246  NH2 ARG A  16      11.627  22.823   4.589  1.00  1.33           N  
ATOM    247  H   ARG A  16      13.742  18.060   8.938  1.00  1.03           H  
ATOM    248  HA  ARG A  16      15.789  20.058   8.762  1.00  1.18           H  
ATOM    249 1HB  ARG A  16      13.074  20.056  10.058  1.00  1.60           H  
ATOM    250 2HB  ARG A  16      14.110  21.487  10.027  1.00  1.60           H  
ATOM    251 1HG  ARG A  16      14.202  21.315   7.528  1.00  1.60           H  
ATOM    252 2HG  ARG A  16      13.099  19.930   7.610  1.00  1.60           H  
ATOM    253 1HD  ARG A  16      11.411  21.322   8.640  1.00  1.60           H  
ATOM    254 2HD  ARG A  16      12.473  22.739   8.473  1.00  1.60           H  
ATOM    255  HE  ARG A  16      10.907  21.408   6.359  1.00  1.60           H  
ATOM    256 1HH1 ARG A  16      13.721  23.561   6.906  1.00  1.60           H  
ATOM    257 2HH1 ARG A  16      13.613  24.213   5.293  1.00  1.60           H  
ATOM    258 1HH2 ARG A  16      10.816  22.191   4.457  1.00  1.60           H  
ATOM    259 2HH2 ARG A  16      11.943  23.432   3.852  1.00  1.60           H  
ATOM    260  N   HIS A  17      15.407  18.748  11.776  1.00  0.86           N  
ATOM    261  CA  HIS A  17      16.095  18.589  13.054  1.00  0.90           C  
ATOM    262  C   HIS A  17      17.531  18.095  12.839  1.00  0.81           C  
ATOM    263  O   HIS A  17      18.479  18.634  13.429  1.00  0.90           O  
ATOM    264  CB  HIS A  17      15.358  17.619  13.980  1.00  1.25           C  
ATOM    265  CG  HIS A  17      16.032  17.443  15.310  1.00  1.25           C  
ATOM    266  ND1 HIS A  17      16.000  18.407  16.300  1.00  1.25           N  
ATOM    267  CD2 HIS A  17      16.761  16.421  15.805  1.00  1.25           C  
ATOM    268  CE1 HIS A  17      16.681  17.978  17.348  1.00  1.25           C  
ATOM    269  NE2 HIS A  17      17.150  16.779  17.076  1.00  1.25           N  
ATOM    270  H   HIS A  17      14.544  18.218  11.599  1.00  1.03           H  
ATOM    271  HA  HIS A  17      16.148  19.551  13.559  1.00  1.08           H  
ATOM    272 1HB  HIS A  17      14.339  17.970  14.144  1.00  1.50           H  
ATOM    273 2HB  HIS A  17      15.291  16.645  13.508  1.00  1.50           H  
ATOM    274  HD2 HIS A  17      16.998  15.489  15.291  1.00  1.50           H  
ATOM    275  HE1 HIS A  17      16.831  18.525  18.277  1.00  1.50           H  
ATOM    276  HE2 HIS A  17      17.710  16.211  17.696  1.00  1.50           H  
ATOM    277  N   VAL A  18      17.708  17.052  12.013  1.00  0.70           N  
ATOM    278  CA  VAL A  18      19.060  16.555  11.814  1.00  0.69           C  
ATOM    279  C   VAL A  18      19.894  17.588  11.059  1.00  0.74           C  
ATOM    280  O   VAL A  18      21.093  17.640  11.269  1.00  0.77           O  
ATOM    281  CB  VAL A  18      19.142  15.166  11.148  1.00  0.97           C  
ATOM    282  CG1 VAL A  18      18.914  15.232   9.722  1.00  0.97           C  
ATOM    283  CG2 VAL A  18      20.509  14.536  11.432  1.00  0.97           C  
ATOM    284  H   VAL A  18      16.892  16.620  11.565  1.00  0.84           H  
ATOM    285  HA  VAL A  18      19.503  16.440  12.790  1.00  0.83           H  
ATOM    286  HB  VAL A  18      18.359  14.560  11.563  1.00  1.16           H  
ATOM    287 1HG1 VAL A  18      18.943  14.247   9.291  1.00  1.16           H  
ATOM    288 2HG1 VAL A  18      17.990  15.663   9.559  1.00  1.16           H  
ATOM    289 3HG1 VAL A  18      19.677  15.823   9.290  1.00  1.16           H  
ATOM    290 1HG2 VAL A  18      20.547  13.544  10.993  1.00  1.16           H  
ATOM    291 2HG2 VAL A  18      21.304  15.144  11.003  1.00  1.16           H  
ATOM    292 3HG2 VAL A  18      20.656  14.458  12.501  1.00  1.16           H  
ATOM    293  N   TYR A  19      19.286  18.425  10.200  1.00  0.83           N  
ATOM    294  CA  TYR A  19      20.046  19.480   9.532  1.00  0.99           C  
ATOM    295  C   TYR A  19      20.793  20.274  10.575  1.00  1.00           C  
ATOM    296  O   TYR A  19      21.996  20.511  10.440  1.00  1.05           O  
ATOM    297  CB  TYR A  19      19.147  20.446   8.754  1.00  1.33           C  
ATOM    298  CG  TYR A  19      19.894  21.598   8.160  1.00  1.33           C  
ATOM    299  CD1 TYR A  19      20.709  21.422   7.063  1.00  1.33           C  
ATOM    300  CD2 TYR A  19      19.737  22.858   8.712  1.00  1.33           C  
ATOM    301  CE1 TYR A  19      21.374  22.494   6.524  1.00  1.33           C  
ATOM    302  CE2 TYR A  19      20.396  23.931   8.173  1.00  1.33           C  
ATOM    303  CZ  TYR A  19      21.215  23.754   7.083  1.00  1.33           C  
ATOM    304  OH  TYR A  19      21.875  24.833   6.543  1.00  1.33           O  
ATOM    305  H   TYR A  19      18.297  18.289   9.986  1.00  1.00           H  
ATOM    306  HA  TYR A  19      20.770  19.029   8.861  1.00  1.19           H  
ATOM    307 1HB  TYR A  19      18.580  19.955   7.992  1.00  1.60           H  
ATOM    308 2HB  TYR A  19      18.433  20.866   9.425  1.00  1.60           H  
ATOM    309  HD1 TYR A  19      20.837  20.438   6.624  1.00  1.60           H  
ATOM    310  HD2 TYR A  19      19.087  22.996   9.575  1.00  1.60           H  
ATOM    311  HE1 TYR A  19      22.024  22.349   5.660  1.00  1.60           H  
ATOM    312  HE2 TYR A  19      20.273  24.922   8.608  1.00  1.60           H  
ATOM    313  HH  TYR A  19      22.490  24.522   5.871  1.00  1.60           H  
ATOM    314  N   MET A  20      20.082  20.698  11.616  1.00  1.02           N  
ATOM    315  CA  MET A  20      20.712  21.421  12.706  1.00  1.14           C  
ATOM    316  C   MET A  20      21.842  20.609  13.359  1.00  1.04           C  
ATOM    317  O   MET A  20      22.951  21.129  13.543  1.00  1.20           O  
ATOM    318  CB  MET A  20      19.636  21.791  13.726  1.00  1.54           C  
ATOM    319  CG  MET A  20      20.091  22.520  14.995  1.00  1.54           C  
ATOM    320  SD  MET A  20      20.707  21.376  16.302  1.00  1.54           S  
ATOM    321  CE  MET A  20      19.229  20.463  16.811  1.00  1.54           C  
ATOM    322  H   MET A  20      19.069  20.510  11.617  1.00  1.22           H  
ATOM    323  HA  MET A  20      21.148  22.333  12.303  1.00  1.37           H  
ATOM    324 1HB  MET A  20      18.906  22.432  13.236  1.00  1.85           H  
ATOM    325 2HB  MET A  20      19.111  20.903  14.011  1.00  1.85           H  
ATOM    326 1HG  MET A  20      20.895  23.215  14.742  1.00  1.85           H  
ATOM    327 2HG  MET A  20      19.261  23.094  15.400  1.00  1.85           H  
ATOM    328 1HE  MET A  20      19.491  19.763  17.603  1.00  1.85           H  
ATOM    329 2HE  MET A  20      18.474  21.158  17.180  1.00  1.85           H  
ATOM    330 3HE  MET A  20      18.821  19.899  15.970  1.00  1.85           H  
ATOM    331  N   LEU A  21      21.584  19.327  13.653  1.00  0.87           N  
ATOM    332  CA  LEU A  21      22.592  18.497  14.314  1.00  0.86           C  
ATOM    333  C   LEU A  21      23.837  18.354  13.440  1.00  0.88           C  
ATOM    334  O   LEU A  21      24.971  18.383  13.932  1.00  1.01           O  
ATOM    335  CB  LEU A  21      22.019  17.095  14.573  1.00  1.22           C  
ATOM    336  CG  LEU A  21      20.857  16.976  15.598  1.00  1.22           C  
ATOM    337  CD1 LEU A  21      20.321  15.552  15.560  1.00  1.22           C  
ATOM    338  CD2 LEU A  21      21.336  17.321  16.991  1.00  1.22           C  
ATOM    339  H   LEU A  21      20.641  18.964  13.471  1.00  1.04           H  
ATOM    340  HA  LEU A  21      22.882  18.975  15.242  1.00  1.03           H  
ATOM    341 1HB  LEU A  21      21.668  16.702  13.629  1.00  1.46           H  
ATOM    342 2HB  LEU A  21      22.822  16.455  14.911  1.00  1.46           H  
ATOM    343  HG  LEU A  21      20.047  17.656  15.318  1.00  1.46           H  
ATOM    344 1HD1 LEU A  21      19.511  15.453  16.266  1.00  1.46           H  
ATOM    345 2HD1 LEU A  21      19.961  15.301  14.582  1.00  1.46           H  
ATOM    346 3HD1 LEU A  21      21.105  14.876  15.823  1.00  1.46           H  
ATOM    347 1HD2 LEU A  21      20.503  17.221  17.686  1.00  1.46           H  
ATOM    348 2HD2 LEU A  21      22.136  16.640  17.280  1.00  1.46           H  
ATOM    349 3HD2 LEU A  21      21.701  18.342  17.025  1.00  1.46           H  
ATOM    350  N   PHE A  22      23.609  18.202  12.144  1.00  0.89           N  
ATOM    351  CA  PHE A  22      24.616  18.079  11.106  1.00  1.03           C  
ATOM    352  C   PHE A  22      25.507  19.311  11.028  1.00  1.08           C  
ATOM    353  O   PHE A  22      26.735  19.211  11.101  1.00  1.28           O  
ATOM    354  CB  PHE A  22      23.926  17.792   9.776  1.00  1.39           C  
ATOM    355  CG  PHE A  22      24.791  17.848   8.599  1.00  1.39           C  
ATOM    356  CD1 PHE A  22      25.711  16.853   8.325  1.00  1.39           C  
ATOM    357  CD2 PHE A  22      24.671  18.912   7.728  1.00  1.39           C  
ATOM    358  CE1 PHE A  22      26.507  16.935   7.211  1.00  1.39           C  
ATOM    359  CE2 PHE A  22      25.457  18.990   6.618  1.00  1.39           C  
ATOM    360  CZ  PHE A  22      26.379  18.001   6.354  1.00  1.39           C  
ATOM    361  H   PHE A  22      22.639  18.152  11.857  1.00  1.07           H  
ATOM    362  HA  PHE A  22      25.244  17.222  11.350  1.00  1.24           H  
ATOM    363 1HB  PHE A  22      23.464  16.807   9.821  1.00  1.67           H  
ATOM    364 2HB  PHE A  22      23.128  18.501   9.634  1.00  1.67           H  
ATOM    365  HD1 PHE A  22      25.812  16.009   9.009  1.00  1.67           H  
ATOM    366  HD2 PHE A  22      23.938  19.707   7.934  1.00  1.67           H  
ATOM    367  HE1 PHE A  22      27.238  16.162   7.012  1.00  1.67           H  
ATOM    368  HE2 PHE A  22      25.348  19.844   5.934  1.00  1.67           H  
ATOM    369  HZ  PHE A  22      27.002  18.077   5.465  1.00  1.67           H  
ATOM    370  N   GLU A  23      24.894  20.492  10.952  1.00  1.32           N  
ATOM    371  CA  GLU A  23      25.637  21.747  10.848  1.00  1.57           C  
ATOM    372  C   GLU A  23      26.524  21.972  12.072  1.00  1.47           C  
ATOM    373  O   GLU A  23      27.628  22.511  11.963  1.00  1.68           O  
ATOM    374  CB  GLU A  23      24.673  22.921  10.648  1.00  2.10           C  
ATOM    375  CG  GLU A  23      24.013  22.972   9.261  1.00  2.10           C  
ATOM    376  CD  GLU A  23      24.989  23.283   8.151  1.00  2.10           C  
ATOM    377  OE1 GLU A  23      25.679  24.265   8.268  1.00  2.10           O  
ATOM    378  OE2 GLU A  23      25.067  22.538   7.205  1.00  2.10           O  
ATOM    379  H   GLU A  23      23.871  20.518  10.906  1.00  1.58           H  
ATOM    380  HA  GLU A  23      26.281  21.687   9.971  1.00  1.88           H  
ATOM    381 1HB  GLU A  23      23.872  22.853  11.391  1.00  2.52           H  
ATOM    382 2HB  GLU A  23      25.198  23.860  10.814  1.00  2.52           H  
ATOM    383 1HG  GLU A  23      23.545  22.012   9.054  1.00  2.52           H  
ATOM    384 2HG  GLU A  23      23.233  23.726   9.278  1.00  2.52           H  
ATOM    385  N   ASN A  24      26.076  21.488  13.231  1.00  1.45           N  
ATOM    386  CA  ASN A  24      26.835  21.618  14.470  1.00  1.50           C  
ATOM    387  C   ASN A  24      27.810  20.446  14.707  1.00  1.29           C  
ATOM    388  O   ASN A  24      28.424  20.355  15.775  1.00  1.53           O  
ATOM    389  CB  ASN A  24      25.887  21.773  15.639  1.00  2.08           C  
ATOM    390  CG  ASN A  24      25.196  23.108  15.650  1.00  2.08           C  
ATOM    391  OD1 ASN A  24      25.773  24.137  15.273  1.00  2.08           O  
ATOM    392  ND2 ASN A  24      23.966  23.119  16.084  1.00  2.08           N  
ATOM    393  H   ASN A  24      25.124  21.100  13.261  1.00  1.74           H  
ATOM    394  HA  ASN A  24      27.440  22.522  14.400  1.00  1.80           H  
ATOM    395 1HB  ASN A  24      25.126  20.984  15.584  1.00  2.50           H  
ATOM    396 2HB  ASN A  24      26.428  21.642  16.573  1.00  2.50           H  
ATOM    397 1HD2 ASN A  24      23.456  23.977  16.117  1.00  2.50           H  
ATOM    398 2HD2 ASN A  24      23.529  22.267  16.377  1.00  2.50           H  
ATOM    399  N   LYS A  25      27.964  19.583  13.692  1.00  1.14           N  
ATOM    400  CA  LYS A  25      28.841  18.416  13.634  1.00  1.23           C  
ATOM    401  C   LYS A  25      28.564  17.293  14.633  1.00  1.23           C  
ATOM    402  O   LYS A  25      29.484  16.562  15.023  1.00  1.51           O  
ATOM    403  CB  LYS A  25      30.299  18.865  13.779  1.00  1.69           C  
ATOM    404  CG  LYS A  25      30.748  19.865  12.718  1.00  1.69           C  
ATOM    405  CD  LYS A  25      32.221  20.213  12.866  1.00  1.69           C  
ATOM    406  CE  LYS A  25      32.649  21.255  11.839  1.00  1.69           C  
ATOM    407  NZ  LYS A  25      34.083  21.640  12.000  1.00  1.69           N  
ATOM    408  H   LYS A  25      27.409  19.727  12.846  1.00  1.37           H  
ATOM    409  HA  LYS A  25      28.722  17.986  12.638  1.00  1.48           H  
ATOM    410 1HB  LYS A  25      30.459  19.309  14.758  1.00  2.03           H  
ATOM    411 2HB  LYS A  25      30.951  17.995  13.707  1.00  2.03           H  
ATOM    412 1HG  LYS A  25      30.571  19.442  11.730  1.00  2.03           H  
ATOM    413 2HG  LYS A  25      30.155  20.777  12.811  1.00  2.03           H  
ATOM    414 1HD  LYS A  25      32.401  20.604  13.869  1.00  2.03           H  
ATOM    415 2HD  LYS A  25      32.820  19.313  12.733  1.00  2.03           H  
ATOM    416 1HE  LYS A  25      32.502  20.851  10.838  1.00  2.03           H  
ATOM    417 2HE  LYS A  25      32.029  22.145  11.954  1.00  2.03           H  
ATOM    418 1HZ  LYS A  25      34.328  22.331  11.303  1.00  2.03           H  
ATOM    419 2HZ  LYS A  25      34.229  22.029  12.922  1.00  2.03           H  
ATOM    420 3HZ  LYS A  25      34.668  20.825  11.883  1.00  2.03           H  
ATOM    421  N   SER A  26      27.298  17.055  14.967  1.00  1.10           N  
ATOM    422  CA  SER A  26      26.959  15.941  15.837  1.00  1.18           C  
ATOM    423  C   SER A  26      26.814  14.698  14.972  1.00  1.14           C  
ATOM    424  O   SER A  26      25.703  14.235  14.685  1.00  1.07           O  
ATOM    425  CB  SER A  26      25.693  16.200  16.639  1.00  1.63           C  
ATOM    426  OG  SER A  26      25.850  17.255  17.553  1.00  1.63           O  
ATOM    427  H   SER A  26      26.536  17.646  14.627  1.00  1.32           H  
ATOM    428  HA  SER A  26      27.775  15.780  16.540  1.00  1.42           H  
ATOM    429 1HB  SER A  26      24.875  16.420  15.966  1.00  1.96           H  
ATOM    430 2HB  SER A  26      25.442  15.301  17.183  1.00  1.96           H  
ATOM    431  HG  SER A  26      25.068  17.235  18.109  1.00  1.96           H  
ATOM    432  N   VAL A  27      27.958  14.190  14.533  1.00  1.23           N  
ATOM    433  CA  VAL A  27      28.030  13.084  13.590  1.00  1.23           C  
ATOM    434  C   VAL A  27      27.377  11.823  14.120  1.00  1.17           C  
ATOM    435  O   VAL A  27      26.658  11.149  13.377  1.00  1.09           O  
ATOM    436  CB  VAL A  27      29.496  12.791  13.218  1.00  1.73           C  
ATOM    437  CG1 VAL A  27      29.598  11.486  12.385  1.00  1.73           C  
ATOM    438  CG2 VAL A  27      30.052  13.982  12.428  1.00  1.73           C  
ATOM    439  H   VAL A  27      28.799  14.681  14.853  1.00  1.48           H  
ATOM    440  HA  VAL A  27      27.507  13.383  12.682  1.00  1.48           H  
ATOM    441  HB  VAL A  27      30.080  12.648  14.133  1.00  2.08           H  
ATOM    442 1HG1 VAL A  27      30.642  11.301  12.136  1.00  2.08           H  
ATOM    443 2HG1 VAL A  27      29.217  10.628  12.946  1.00  2.08           H  
ATOM    444 3HG1 VAL A  27      29.022  11.593  11.466  1.00  2.08           H  
ATOM    445 1HG2 VAL A  27      31.093  13.794  12.168  1.00  2.08           H  
ATOM    446 2HG2 VAL A  27      29.468  14.116  11.519  1.00  2.08           H  
ATOM    447 3HG2 VAL A  27      29.990  14.887  13.031  1.00  2.08           H  
ATOM    448  N   GLU A  28      27.628  11.481  15.378  1.00  1.23           N  
ATOM    449  CA  GLU A  28      27.036  10.277  15.933  1.00  1.24           C  
ATOM    450  C   GLU A  28      25.520  10.406  15.978  1.00  1.11           C  
ATOM    451  O   GLU A  28      24.801   9.449  15.673  1.00  1.10           O  
ATOM    452  CB  GLU A  28      27.595  10.022  17.331  1.00  1.74           C  
ATOM    453  CG  GLU A  28      29.093   9.703  17.343  1.00  1.74           C  
ATOM    454  CD  GLU A  28      29.951  10.945  17.216  1.00  1.74           C  
ATOM    455  OE1 GLU A  28      29.395  12.029  17.243  1.00  1.74           O  
ATOM    456  OE2 GLU A  28      31.140  10.819  17.078  1.00  1.74           O  
ATOM    457  H   GLU A  28      28.244  12.061  15.954  1.00  1.48           H  
ATOM    458  HA  GLU A  28      27.290   9.433  15.288  1.00  1.49           H  
ATOM    459 1HB  GLU A  28      27.421  10.895  17.959  1.00  2.09           H  
ATOM    460 2HB  GLU A  28      27.068   9.182  17.784  1.00  2.09           H  
ATOM    461 1HG  GLU A  28      29.341   9.193  18.273  1.00  2.09           H  
ATOM    462 2HG  GLU A  28      29.314   9.029  16.516  1.00  2.09           H  
ATOM    463  N   SER A  29      25.033  11.604  16.330  1.00  1.06           N  
ATOM    464  CA  SER A  29      23.603  11.849  16.417  1.00  1.01           C  
ATOM    465  C   SER A  29      22.970  11.684  15.036  1.00  0.90           C  
ATOM    466  O   SER A  29      21.874  11.134  14.927  1.00  0.88           O  
ATOM    467  CB  SER A  29      23.319  13.236  16.952  1.00  1.44           C  
ATOM    468  OG  SER A  29      23.794  13.398  18.270  1.00  1.44           O  
ATOM    469  H   SER A  29      25.678  12.333  16.598  1.00  1.27           H  
ATOM    470  HA  SER A  29      23.163  11.115  17.094  1.00  1.21           H  
ATOM    471 1HB  SER A  29      23.742  13.981  16.297  1.00  1.73           H  
ATOM    472 2HB  SER A  29      22.251  13.376  16.953  1.00  1.73           H  
ATOM    473  HG  SER A  29      23.574  14.299  18.529  1.00  1.73           H  
ATOM    474  N   SER A  30      23.661  12.159  13.987  1.00  0.89           N  
ATOM    475  CA  SER A  30      23.188  12.036  12.605  1.00  0.83           C  
ATOM    476  C   SER A  30      23.040  10.564  12.198  1.00  0.78           C  
ATOM    477  O   SER A  30      22.029  10.162  11.596  1.00  0.74           O  
ATOM    478  CB  SER A  30      24.132  12.739  11.652  1.00  1.19           C  
ATOM    479  OG  SER A  30      23.679  12.629  10.333  1.00  1.19           O  
ATOM    480  H   SER A  30      24.526  12.677  14.174  1.00  1.07           H  
ATOM    481  HA  SER A  30      22.215  12.509  12.540  1.00  1.00           H  
ATOM    482 1HB  SER A  30      24.218  13.791  11.932  1.00  1.43           H  
ATOM    483 2HB  SER A  30      25.120  12.299  11.732  1.00  1.43           H  
ATOM    484  HG  SER A  30      24.359  13.027   9.784  1.00  1.43           H  
ATOM    485  N   GLU A  31      24.038   9.738  12.533  1.00  0.82           N  
ATOM    486  CA  GLU A  31      23.946   8.314  12.215  1.00  0.83           C  
ATOM    487  C   GLU A  31      22.755   7.662  12.948  1.00  0.78           C  
ATOM    488  O   GLU A  31      21.998   6.870  12.357  1.00  0.78           O  
ATOM    489  CB  GLU A  31      25.242   7.600  12.614  1.00  1.16           C  
ATOM    490  CG  GLU A  31      26.467   7.959  11.769  1.00  1.16           C  
ATOM    491  CD  GLU A  31      27.732   7.292  12.264  1.00  1.16           C  
ATOM    492  OE1 GLU A  31      27.668   6.635  13.277  1.00  1.16           O  
ATOM    493  OE2 GLU A  31      28.756   7.448  11.640  1.00  1.16           O  
ATOM    494  H   GLU A  31      24.884  10.126  12.973  1.00  0.98           H  
ATOM    495  HA  GLU A  31      23.795   8.207  11.142  1.00  1.00           H  
ATOM    496 1HB  GLU A  31      25.478   7.842  13.653  1.00  1.39           H  
ATOM    497 2HB  GLU A  31      25.097   6.523  12.555  1.00  1.39           H  
ATOM    498 1HG  GLU A  31      26.285   7.653  10.739  1.00  1.39           H  
ATOM    499 2HG  GLU A  31      26.602   9.040  11.782  1.00  1.39           H  
ATOM    500  N   GLN A  32      22.562   8.044  14.224  1.00  0.80           N  
ATOM    501  CA  GLN A  32      21.468   7.535  15.043  1.00  0.86           C  
ATOM    502  C   GLN A  32      20.132   7.977  14.468  1.00  0.83           C  
ATOM    503  O   GLN A  32      19.175   7.201  14.453  1.00  0.90           O  
ATOM    504  CB  GLN A  32      21.613   8.026  16.481  1.00  1.18           C  
ATOM    505  CG  GLN A  32      22.786   7.421  17.240  1.00  1.18           C  
ATOM    506  CD  GLN A  32      23.019   8.132  18.552  1.00  1.18           C  
ATOM    507  OE1 GLN A  32      22.414   9.184  18.778  1.00  1.18           O  
ATOM    508  NE2 GLN A  32      23.876   7.583  19.405  1.00  1.18           N  
ATOM    509  H   GLN A  32      23.245   8.681  14.651  1.00  0.96           H  
ATOM    510  HA  GLN A  32      21.503   6.447  15.034  1.00  1.03           H  
ATOM    511 1HB  GLN A  32      21.740   9.103  16.474  1.00  1.42           H  
ATOM    512 2HB  GLN A  32      20.702   7.811  17.034  1.00  1.42           H  
ATOM    513 1HG  GLN A  32      22.559   6.378  17.454  1.00  1.42           H  
ATOM    514 2HG  GLN A  32      23.685   7.485  16.637  1.00  1.42           H  
ATOM    515 1HE2 GLN A  32      24.059   8.025  20.284  1.00  1.42           H  
ATOM    516 2HE2 GLN A  32      24.342   6.729  19.171  1.00  1.42           H  
ATOM    517  N   PHE A  33      20.080   9.218  13.987  1.00  0.80           N  
ATOM    518  CA  PHE A  33      18.908   9.790  13.362  1.00  0.87           C  
ATOM    519  C   PHE A  33      18.442   8.974  12.175  1.00  0.79           C  
ATOM    520  O   PHE A  33      17.266   8.617  12.081  1.00  0.88           O  
ATOM    521  CB  PHE A  33      19.193  11.205  12.885  1.00  1.19           C  
ATOM    522  CG  PHE A  33      18.138  11.726  12.070  1.00  1.19           C  
ATOM    523  CD1 PHE A  33      17.039  12.282  12.623  1.00  1.19           C  
ATOM    524  CD2 PHE A  33      18.235  11.627  10.687  1.00  1.19           C  
ATOM    525  CE1 PHE A  33      16.063  12.737  11.825  1.00  1.19           C  
ATOM    526  CE2 PHE A  33      17.254  12.066   9.901  1.00  1.19           C  
ATOM    527  CZ  PHE A  33      16.170  12.624  10.452  1.00  1.19           C  
ATOM    528  H   PHE A  33      20.899   9.814  14.109  1.00  0.96           H  
ATOM    529  HA  PHE A  33      18.110   9.821  14.101  1.00  1.04           H  
ATOM    530 1HB  PHE A  33      19.341  11.861  13.738  1.00  1.43           H  
ATOM    531 2HB  PHE A  33      20.085  11.230  12.316  1.00  1.43           H  
ATOM    532  HD1 PHE A  33      16.955  12.361  13.706  1.00  1.43           H  
ATOM    533  HD2 PHE A  33      19.121  11.177  10.236  1.00  1.43           H  
ATOM    534  HE1 PHE A  33      15.191  13.189  12.274  1.00  1.43           H  
ATOM    535  HE2 PHE A  33      17.334  11.971   8.833  1.00  1.43           H  
ATOM    536  HZ  PHE A  33      15.380  12.978   9.808  1.00  1.43           H  
ATOM    537  N   TYR A  34      19.352   8.666  11.248  1.00  0.69           N  
ATOM    538  CA  TYR A  34      18.914   7.912  10.085  1.00  0.70           C  
ATOM    539  C   TYR A  34      18.291   6.589  10.546  1.00  0.74           C  
ATOM    540  O   TYR A  34      17.242   6.174  10.030  1.00  0.79           O  
ATOM    541  CB  TYR A  34      20.021   7.676   9.067  1.00  0.98           C  
ATOM    542  CG  TYR A  34      19.446   7.052   7.798  1.00  0.98           C  
ATOM    543  CD1 TYR A  34      18.821   7.887   6.870  1.00  0.98           C  
ATOM    544  CD2 TYR A  34      19.498   5.687   7.567  1.00  0.98           C  
ATOM    545  CE1 TYR A  34      18.256   7.367   5.725  1.00  0.98           C  
ATOM    546  CE2 TYR A  34      18.930   5.168   6.416  1.00  0.98           C  
ATOM    547  CZ  TYR A  34      18.308   6.001   5.495  1.00  0.98           C  
ATOM    548  OH  TYR A  34      17.728   5.486   4.348  1.00  0.98           O  
ATOM    549  H   TYR A  34      20.320   9.000  11.351  1.00  0.83           H  
ATOM    550  HA  TYR A  34      18.131   8.483   9.590  1.00  0.84           H  
ATOM    551 1HB  TYR A  34      20.503   8.620   8.810  1.00  1.18           H  
ATOM    552 2HB  TYR A  34      20.781   7.006   9.481  1.00  1.18           H  
ATOM    553  HD1 TYR A  34      18.773   8.951   7.052  1.00  1.18           H  
ATOM    554  HD2 TYR A  34      19.979   5.022   8.289  1.00  1.18           H  
ATOM    555  HE1 TYR A  34      17.771   8.027   5.006  1.00  1.18           H  
ATOM    556  HE2 TYR A  34      18.967   4.106   6.241  1.00  1.18           H  
ATOM    557  HH  TYR A  34      17.868   4.509   4.305  1.00  1.18           H  
ATOM    558  N   SER A  35      18.958   5.904  11.494  1.00  0.79           N  
ATOM    559  CA  SER A  35      18.455   4.639  12.022  1.00  0.91           C  
ATOM    560  C   SER A  35      17.057   4.837  12.621  1.00  0.98           C  
ATOM    561  O   SER A  35      16.157   4.025  12.385  1.00  1.03           O  
ATOM    562  CB  SER A  35      19.402   4.086  13.065  1.00  1.23           C  
ATOM    563  OG  SER A  35      18.937   2.866  13.573  1.00  1.23           O  
ATOM    564  H   SER A  35      19.844   6.276  11.857  1.00  0.95           H  
ATOM    565  HA  SER A  35      18.383   3.929  11.199  1.00  1.09           H  
ATOM    566 1HB  SER A  35      20.390   3.953  12.624  1.00  1.48           H  
ATOM    567 2HB  SER A  35      19.504   4.798  13.875  1.00  1.48           H  
ATOM    568  HG  SER A  35      19.555   2.616  14.264  1.00  1.48           H  
ATOM    569  N   PHE A  36      16.871   5.918  13.396  1.00  1.02           N  
ATOM    570  CA  PHE A  36      15.586   6.273  14.002  1.00  1.15           C  
ATOM    571  C   PHE A  36      14.480   6.414  12.958  1.00  1.09           C  
ATOM    572  O   PHE A  36      13.394   5.836  13.125  1.00  1.17           O  
ATOM    573  CB  PHE A  36      15.724   7.547  14.833  1.00  1.56           C  
ATOM    574  CG  PHE A  36      14.443   8.106  15.320  1.00  1.56           C  
ATOM    575  CD1 PHE A  36      13.739   7.520  16.355  1.00  1.56           C  
ATOM    576  CD2 PHE A  36      13.947   9.253  14.742  1.00  1.56           C  
ATOM    577  CE1 PHE A  36      12.551   8.067  16.784  1.00  1.56           C  
ATOM    578  CE2 PHE A  36      12.765   9.804  15.171  1.00  1.56           C  
ATOM    579  CZ  PHE A  36      12.065   9.209  16.191  1.00  1.56           C  
ATOM    580  H   PHE A  36      17.682   6.506  13.605  1.00  1.22           H  
ATOM    581  HA  PHE A  36      15.306   5.465  14.677  1.00  1.38           H  
ATOM    582 1HB  PHE A  36      16.364   7.350  15.689  1.00  1.87           H  
ATOM    583 2HB  PHE A  36      16.210   8.301  14.244  1.00  1.87           H  
ATOM    584  HD1 PHE A  36      14.126   6.616  16.825  1.00  1.87           H  
ATOM    585  HD2 PHE A  36      14.510   9.717  13.931  1.00  1.87           H  
ATOM    586  HE1 PHE A  36      11.996   7.598  17.596  1.00  1.87           H  
ATOM    587  HE2 PHE A  36      12.379  10.711  14.707  1.00  1.87           H  
ATOM    588  HZ  PHE A  36      11.125   9.643  16.532  1.00  1.87           H  
ATOM    589  N   MET A  37      14.730   7.185  11.890  1.00  0.99           N  
ATOM    590  CA  MET A  37      13.724   7.335  10.841  1.00  0.98           C  
ATOM    591  C   MET A  37      13.338   5.981  10.262  1.00  0.92           C  
ATOM    592  O   MET A  37      12.153   5.632  10.218  1.00  0.98           O  
ATOM    593  CB  MET A  37      14.290   8.179   9.686  1.00  1.38           C  
ATOM    594  CG  MET A  37      14.551   9.669   9.898  1.00  1.38           C  
ATOM    595  SD  MET A  37      13.039  10.667  10.054  1.00  1.38           S  
ATOM    596  CE  MET A  37      12.873  10.891  11.781  1.00  1.38           C  
ATOM    597  H   MET A  37      15.639   7.661  11.827  1.00  1.19           H  
ATOM    598  HA  MET A  37      12.835   7.794  11.263  1.00  1.18           H  
ATOM    599 1HB  MET A  37      15.243   7.749   9.376  1.00  1.66           H  
ATOM    600 2HB  MET A  37      13.630   8.097   8.852  1.00  1.66           H  
ATOM    601 1HG  MET A  37      15.145   9.793  10.805  1.00  1.66           H  
ATOM    602 2HG  MET A  37      15.131  10.047   9.058  1.00  1.66           H  
ATOM    603 1HE  MET A  37      11.980  11.486  11.985  1.00  1.66           H  
ATOM    604 2HE  MET A  37      12.785   9.928  12.247  1.00  1.66           H  
ATOM    605 3HE  MET A  37      13.731  11.392  12.173  1.00  1.66           H  
ATOM    606  N   ARG A  38      14.351   5.189   9.898  1.00  0.86           N  
ATOM    607  CA  ARG A  38      14.164   3.873   9.298  1.00  0.88           C  
ATOM    608  C   ARG A  38      13.401   2.911  10.215  1.00  0.96           C  
ATOM    609  O   ARG A  38      12.504   2.178   9.773  1.00  1.03           O  
ATOM    610  CB  ARG A  38      15.522   3.317   8.919  1.00  1.22           C  
ATOM    611  CG  ARG A  38      15.547   1.978   8.215  1.00  1.22           C  
ATOM    612  CD  ARG A  38      16.949   1.623   7.872  1.00  1.22           C  
ATOM    613  NE  ARG A  38      17.754   1.453   9.081  1.00  1.22           N  
ATOM    614  CZ  ARG A  38      19.105   1.452   9.143  1.00  1.22           C  
ATOM    615  NH1 ARG A  38      19.844   1.600   8.058  1.00  1.22           N  
ATOM    616  NH2 ARG A  38      19.700   1.295  10.318  1.00  1.22           N  
ATOM    617  H   ARG A  38      15.307   5.547  10.010  1.00  1.03           H  
ATOM    618  HA  ARG A  38      13.598   3.997   8.388  1.00  1.06           H  
ATOM    619 1HB  ARG A  38      16.030   4.037   8.273  1.00  1.46           H  
ATOM    620 2HB  ARG A  38      16.120   3.233   9.823  1.00  1.46           H  
ATOM    621 1HG  ARG A  38      15.140   1.206   8.868  1.00  1.46           H  
ATOM    622 2HG  ARG A  38      14.961   2.032   7.295  1.00  1.46           H  
ATOM    623 1HD  ARG A  38      16.971   0.692   7.303  1.00  1.46           H  
ATOM    624 2HD  ARG A  38      17.383   2.425   7.273  1.00  1.46           H  
ATOM    625  HE  ARG A  38      17.252   1.337   9.951  1.00  1.46           H  
ATOM    626 1HH1 ARG A  38      19.417   1.716   7.122  1.00  1.46           H  
ATOM    627 2HH1 ARG A  38      20.851   1.587   8.133  1.00  1.46           H  
ATOM    628 1HH2 ARG A  38      19.144   1.174  11.159  1.00  1.46           H  
ATOM    629 2HH2 ARG A  38      20.709   1.295  10.376  1.00  1.46           H  
ATOM    630  N   THR A  39      13.769   2.906  11.496  1.00  1.00           N  
ATOM    631  CA  THR A  39      13.154   2.047  12.491  1.00  1.13           C  
ATOM    632  C   THR A  39      11.694   2.421  12.635  1.00  1.18           C  
ATOM    633  O   THR A  39      10.815   1.550  12.698  1.00  1.27           O  
ATOM    634  CB  THR A  39      13.866   2.176  13.856  1.00  1.54           C  
ATOM    635  OG1 THR A  39      15.246   1.788  13.715  1.00  1.54           O  
ATOM    636  CG2 THR A  39      13.186   1.258  14.887  1.00  1.54           C  
ATOM    637  H   THR A  39      14.536   3.506  11.793  1.00  1.20           H  
ATOM    638  HA  THR A  39      13.217   1.014  12.154  1.00  1.36           H  
ATOM    639  HB  THR A  39      13.823   3.213  14.196  1.00  1.85           H  
ATOM    640  HG1 THR A  39      15.717   2.477  13.188  1.00  1.85           H  
ATOM    641 1HG2 THR A  39      13.701   1.351  15.840  1.00  1.85           H  
ATOM    642 2HG2 THR A  39      12.143   1.543  15.015  1.00  1.85           H  
ATOM    643 3HG2 THR A  39      13.239   0.228  14.542  1.00  1.85           H  
ATOM    644  N   THR A  40      11.430   3.724  12.698  1.00  1.16           N  
ATOM    645  CA  THR A  40      10.080   4.199  12.844  1.00  1.24           C  
ATOM    646  C   THR A  40       9.249   3.743  11.662  1.00  1.24           C  
ATOM    647  O   THR A  40       8.139   3.257  11.850  1.00  1.37           O  
ATOM    648  CB  THR A  40      10.016   5.733  12.954  1.00  1.70           C  
ATOM    649  OG1 THR A  40      10.771   6.165  14.101  1.00  1.70           O  
ATOM    650  CG2 THR A  40       8.537   6.154  13.129  1.00  1.70           C  
ATOM    651  H   THR A  40      12.195   4.401  12.689  1.00  1.39           H  
ATOM    652  HA  THR A  40       9.653   3.769  13.749  1.00  1.49           H  
ATOM    653  HB  THR A  40      10.434   6.191  12.062  1.00  2.04           H  
ATOM    654  HG1 THR A  40      11.733   6.053  13.902  1.00  2.04           H  
ATOM    655 1HG2 THR A  40       8.460   7.221  13.228  1.00  2.04           H  
ATOM    656 2HG2 THR A  40       7.949   5.842  12.267  1.00  2.04           H  
ATOM    657 3HG2 THR A  40       8.134   5.687  14.024  1.00  2.04           H  
ATOM    658  N   TYR A  41       9.780   3.850  10.433  1.00  1.14           N  
ATOM    659  CA  TYR A  41       8.995   3.447   9.269  1.00  1.18           C  
ATOM    660  C   TYR A  41       8.556   2.001   9.420  1.00  1.18           C  
ATOM    661  O   TYR A  41       7.381   1.681   9.221  1.00  1.23           O  
ATOM    662  CB  TYR A  41       9.815   3.507   7.982  1.00  1.64           C  
ATOM    663  CG  TYR A  41      10.414   4.821   7.638  1.00  1.64           C  
ATOM    664  CD1 TYR A  41      11.547   4.806   6.856  1.00  1.64           C  
ATOM    665  CD2 TYR A  41       9.911   6.026   8.117  1.00  1.64           C  
ATOM    666  CE1 TYR A  41      12.185   5.955   6.565  1.00  1.64           C  
ATOM    667  CE2 TYR A  41      10.560   7.179   7.808  1.00  1.64           C  
ATOM    668  CZ  TYR A  41      11.698   7.136   7.037  1.00  1.64           C  
ATOM    669  OH  TYR A  41      12.364   8.267   6.743  1.00  1.64           O  
ATOM    670  H   TYR A  41      10.702   4.286  10.317  1.00  1.37           H  
ATOM    671  HA  TYR A  41       8.109   4.068   9.204  1.00  1.42           H  
ATOM    672 1HB  TYR A  41      10.627   2.783   8.043  1.00  1.97           H  
ATOM    673 2HB  TYR A  41       9.181   3.204   7.154  1.00  1.97           H  
ATOM    674  HD1 TYR A  41      11.941   3.858   6.485  1.00  1.97           H  
ATOM    675  HD2 TYR A  41       9.025   6.063   8.743  1.00  1.97           H  
ATOM    676  HE1 TYR A  41      13.087   5.938   5.961  1.00  1.97           H  
ATOM    677  HE2 TYR A  41      10.185   8.124   8.184  1.00  1.97           H  
ATOM    678  HH  TYR A  41      13.107   8.055   6.176  1.00  1.97           H  
ATOM    679  N   LYS A  42       9.483   1.129   9.844  1.00  1.19           N  
ATOM    680  CA  LYS A  42       9.181  -0.291  10.021  1.00  1.27           C  
ATOM    681  C   LYS A  42       8.058  -0.518  11.028  1.00  1.27           C  
ATOM    682  O   LYS A  42       7.237  -1.423  10.858  1.00  1.37           O  
ATOM    683  CB  LYS A  42      10.429  -1.071  10.446  1.00  1.75           C  
ATOM    684  CG  LYS A  42      11.486  -1.238   9.349  1.00  1.75           C  
ATOM    685  CD  LYS A  42      12.701  -2.018   9.853  1.00  1.75           C  
ATOM    686  CE  LYS A  42      13.743  -2.203   8.753  1.00  1.75           C  
ATOM    687  NZ  LYS A  42      14.932  -2.970   9.237  1.00  1.75           N  
ATOM    688  H   LYS A  42      10.444   1.468   9.982  1.00  1.43           H  
ATOM    689  HA  LYS A  42       8.849  -0.691   9.072  1.00  1.52           H  
ATOM    690 1HB  LYS A  42      10.901  -0.565  11.288  1.00  2.10           H  
ATOM    691 2HB  LYS A  42      10.135  -2.060  10.787  1.00  2.10           H  
ATOM    692 1HG  LYS A  42      11.051  -1.779   8.518  1.00  2.10           H  
ATOM    693 2HG  LYS A  42      11.804  -0.254   8.997  1.00  2.10           H  
ATOM    694 1HD  LYS A  42      13.156  -1.474  10.684  1.00  2.10           H  
ATOM    695 2HD  LYS A  42      12.382  -2.996  10.212  1.00  2.10           H  
ATOM    696 1HE  LYS A  42      13.291  -2.738   7.920  1.00  2.10           H  
ATOM    697 2HE  LYS A  42      14.074  -1.222   8.406  1.00  2.10           H  
ATOM    698 1HZ  LYS A  42      15.598  -3.073   8.483  1.00  2.10           H  
ATOM    699 2HZ  LYS A  42      15.367  -2.477  10.003  1.00  2.10           H  
ATOM    700 3HZ  LYS A  42      14.638  -3.885   9.550  1.00  2.10           H  
ATOM    701  N   ASN A  43       8.024   0.308  12.073  1.00  1.22           N  
ATOM    702  CA  ASN A  43       7.024   0.208  13.127  1.00  1.29           C  
ATOM    703  C   ASN A  43       5.858   1.202  12.979  1.00  1.23           C  
ATOM    704  O   ASN A  43       5.078   1.385  13.917  1.00  1.35           O  
ATOM    705  CB  ASN A  43       7.695   0.411  14.471  1.00  1.78           C  
ATOM    706  CG  ASN A  43       8.636  -0.706  14.833  1.00  1.78           C  
ATOM    707  OD1 ASN A  43       8.384  -1.886  14.552  1.00  1.78           O  
ATOM    708  ND2 ASN A  43       9.725  -0.355  15.467  1.00  1.78           N  
ATOM    709  H   ASN A  43       8.763   1.017  12.158  1.00  1.46           H  
ATOM    710  HA  ASN A  43       6.596  -0.793  13.093  1.00  1.55           H  
ATOM    711 1HB  ASN A  43       8.259   1.348  14.442  1.00  2.14           H  
ATOM    712 2HB  ASN A  43       6.941   0.504  15.248  1.00  2.14           H  
ATOM    713 1HD2 ASN A  43      10.390  -1.051  15.741  1.00  2.14           H  
ATOM    714 2HD2 ASN A  43       9.891   0.608  15.678  1.00  2.14           H  
ATOM    715  N   ASP A  44       5.746   1.867  11.829  1.00  1.13           N  
ATOM    716  CA  ASP A  44       4.695   2.849  11.598  1.00  1.10           C  
ATOM    717  C   ASP A  44       3.364   2.151  11.279  1.00  1.08           C  
ATOM    718  O   ASP A  44       3.327   1.258  10.434  1.00  1.54           O  
ATOM    719  CB  ASP A  44       5.057   3.833  10.480  1.00  1.56           C  
ATOM    720  CG  ASP A  44       4.063   5.001  10.367  1.00  1.56           C  
ATOM    721  OD1 ASP A  44       2.857   4.784  10.250  1.00  1.56           O  
ATOM    722  OD2 ASP A  44       4.507   6.121  10.388  1.00  1.56           O  
ATOM    723  H   ASP A  44       6.411   1.688  11.071  1.00  1.36           H  
ATOM    724  HA  ASP A  44       4.619   3.444  12.496  1.00  1.32           H  
ATOM    725 1HB  ASP A  44       6.051   4.239  10.672  1.00  1.87           H  
ATOM    726 2HB  ASP A  44       5.103   3.309   9.534  1.00  1.87           H  
ATOM    727  N   PRO A  45       2.251   2.450  11.970  1.00  1.23           N  
ATOM    728  CA  PRO A  45       0.935   1.867  11.730  1.00  1.70           C  
ATOM    729  C   PRO A  45       0.475   1.878  10.255  1.00  1.49           C  
ATOM    730  O   PRO A  45      -0.307   1.015   9.853  1.00  1.60           O  
ATOM    731  CB  PRO A  45       0.029   2.762  12.587  1.00  2.56           C  
ATOM    732  CG  PRO A  45       0.915   3.214  13.732  1.00  2.56           C  
ATOM    733  CD  PRO A  45       2.287   3.406  13.118  1.00  2.56           C  
ATOM    734  HA  PRO A  45       0.934   0.837  12.115  1.00  2.04           H  
ATOM    735 1HB  PRO A  45      -0.354   3.599  11.982  1.00  3.07           H  
ATOM    736 2HB  PRO A  45      -0.847   2.189  12.927  1.00  3.07           H  
ATOM    737 1HG  PRO A  45       0.517   4.140  14.175  1.00  3.07           H  
ATOM    738 2HG  PRO A  45       0.916   2.456  14.530  1.00  3.07           H  
ATOM    739 1HD  PRO A  45       2.425   4.443  12.770  1.00  3.07           H  
ATOM    740 2HD  PRO A  45       3.030   3.099  13.872  1.00  3.07           H  
ATOM    741  N   CYS A  46       0.933   2.845   9.445  1.00  1.44           N  
ATOM    742  CA  CYS A  46       0.503   2.909   8.042  1.00  1.32           C  
ATOM    743  C   CYS A  46       1.388   2.092   7.096  1.00  1.29           C  
ATOM    744  O   CYS A  46       1.097   1.987   5.898  1.00  1.45           O  
ATOM    745  CB  CYS A  46       0.470   4.348   7.515  1.00  1.90           C  
ATOM    746  SG  CYS A  46       2.101   5.126   7.291  1.00  1.90           S  
ATOM    747  H   CYS A  46       1.585   3.562   9.792  1.00  1.73           H  
ATOM    748  HA  CYS A  46      -0.509   2.510   7.988  1.00  1.58           H  
ATOM    749 1HB  CYS A  46      -0.049   4.368   6.556  1.00  2.28           H  
ATOM    750 2HB  CYS A  46      -0.099   4.964   8.212  1.00  2.28           H  
ATOM    751  HG  CYS A  46       2.447   5.125   8.608  1.00  2.28           H  
ATOM    752  N   SER A  47       2.470   1.514   7.607  1.00  1.27           N  
ATOM    753  CA  SER A  47       3.405   0.769   6.776  1.00  1.51           C  
ATOM    754  C   SER A  47       2.906  -0.635   6.491  1.00  1.40           C  
ATOM    755  O   SER A  47       3.436  -1.623   7.007  1.00  1.72           O  
ATOM    756  CB  SER A  47       4.777   0.702   7.410  1.00  2.02           C  
ATOM    757  OG  SER A  47       5.401   1.959   7.447  1.00  2.02           O  
ATOM    758  H   SER A  47       2.658   1.572   8.612  1.00  1.52           H  
ATOM    759  HA  SER A  47       3.495   1.301   5.839  1.00  1.81           H  
ATOM    760 1HB  SER A  47       4.690   0.315   8.426  1.00  2.42           H  
ATOM    761 2HB  SER A  47       5.387   0.006   6.853  1.00  2.42           H  
ATOM    762  HG  SER A  47       6.189   1.838   8.018  1.00  2.42           H  
ATOM    763  N   SER A  48       1.886  -0.716   5.639  1.00  1.14           N  
ATOM    764  CA  SER A  48       1.200  -1.966   5.312  1.00  1.13           C  
ATOM    765  C   SER A  48       2.083  -3.021   4.639  1.00  1.13           C  
ATOM    766  O   SER A  48       1.739  -4.205   4.651  1.00  1.05           O  
ATOM    767  CB  SER A  48      -0.005  -1.677   4.444  1.00  1.59           C  
ATOM    768  OG  SER A  48       0.366  -1.225   3.170  1.00  1.59           O  
ATOM    769  H   SER A  48       1.533   0.180   5.285  1.00  1.37           H  
ATOM    770  HA  SER A  48       0.838  -2.395   6.248  1.00  1.36           H  
ATOM    771 1HB  SER A  48      -0.611  -2.577   4.350  1.00  1.91           H  
ATOM    772 2HB  SER A  48      -0.616  -0.919   4.932  1.00  1.91           H  
ATOM    773  HG  SER A  48      -0.457  -0.973   2.748  1.00  1.91           H  
ATOM    774  N   ASP A  49       3.204  -2.605   4.055  1.00  1.30           N  
ATOM    775  CA  ASP A  49       4.134  -3.543   3.433  1.00  1.39           C  
ATOM    776  C   ASP A  49       5.542  -2.940   3.367  1.00  1.27           C  
ATOM    777  O   ASP A  49       5.734  -1.755   3.641  1.00  1.25           O  
ATOM    778  CB  ASP A  49       3.626  -3.930   2.032  1.00  1.91           C  
ATOM    779  CG  ASP A  49       4.105  -5.307   1.526  1.00  1.91           C  
ATOM    780  OD1 ASP A  49       5.122  -5.776   2.006  1.00  1.91           O  
ATOM    781  OD2 ASP A  49       3.461  -5.865   0.672  1.00  1.91           O  
ATOM    782  H   ASP A  49       3.411  -1.616   4.083  1.00  1.56           H  
ATOM    783  HA  ASP A  49       4.177  -4.443   4.047  1.00  1.67           H  
ATOM    784 1HB  ASP A  49       2.535  -3.916   2.024  1.00  2.29           H  
ATOM    785 2HB  ASP A  49       3.962  -3.182   1.335  1.00  2.29           H  
ATOM    786  N   PHE A  50       6.505  -3.717   2.864  1.00  1.25           N  
ATOM    787  CA  PHE A  50       7.913  -3.302   2.780  1.00  1.23           C  
ATOM    788  C   PHE A  50       8.144  -2.064   1.933  1.00  1.02           C  
ATOM    789  O   PHE A  50       9.065  -1.281   2.199  1.00  1.00           O  
ATOM    790  CB  PHE A  50       8.769  -4.420   2.162  1.00  1.73           C  
ATOM    791  CG  PHE A  50       8.651  -4.490   0.646  1.00  1.73           C  
ATOM    792  CD1 PHE A  50       9.540  -3.779  -0.170  1.00  1.73           C  
ATOM    793  CD2 PHE A  50       7.653  -5.229   0.031  1.00  1.73           C  
ATOM    794  CE1 PHE A  50       9.415  -3.803  -1.533  1.00  1.73           C  
ATOM    795  CE2 PHE A  50       7.534  -5.251  -1.337  1.00  1.73           C  
ATOM    796  CZ  PHE A  50       8.411  -4.535  -2.119  1.00  1.73           C  
ATOM    797  H   PHE A  50       6.239  -4.669   2.608  1.00  1.50           H  
ATOM    798  HA  PHE A  50       8.268  -3.099   3.792  1.00  1.48           H  
ATOM    799 1HB  PHE A  50       9.816  -4.273   2.419  1.00  2.08           H  
ATOM    800 2HB  PHE A  50       8.458  -5.380   2.572  1.00  2.08           H  
ATOM    801  HD1 PHE A  50      10.341  -3.183   0.284  1.00  2.08           H  
ATOM    802  HD2 PHE A  50       6.951  -5.795   0.639  1.00  2.08           H  
ATOM    803  HE1 PHE A  50      10.119  -3.227  -2.149  1.00  2.08           H  
ATOM    804  HE2 PHE A  50       6.738  -5.833  -1.798  1.00  2.08           H  
ATOM    805  HZ  PHE A  50       8.311  -4.547  -3.202  1.00  2.08           H  
ATOM    806  N   GLU A  51       7.281  -1.839   0.948  1.00  0.94           N  
ATOM    807  CA  GLU A  51       7.428  -0.715   0.050  1.00  0.85           C  
ATOM    808  C   GLU A  51       7.395   0.594   0.794  1.00  0.81           C  
ATOM    809  O   GLU A  51       7.979   1.577   0.336  1.00  0.79           O  
ATOM    810  CB  GLU A  51       6.393  -0.740  -1.062  1.00  1.23           C  
ATOM    811  CG  GLU A  51       6.575   0.399  -2.087  1.00  1.23           C  
ATOM    812  CD  GLU A  51       5.765   0.241  -3.339  1.00  1.23           C  
ATOM    813  OE1 GLU A  51       5.910  -0.761  -3.991  1.00  1.23           O  
ATOM    814  OE2 GLU A  51       4.989   1.122  -3.647  1.00  1.23           O  
ATOM    815  H   GLU A  51       6.527  -2.495   0.784  1.00  1.13           H  
ATOM    816  HA  GLU A  51       8.408  -0.799  -0.429  1.00  1.02           H  
ATOM    817 1HB  GLU A  51       6.431  -1.698  -1.584  1.00  1.48           H  
ATOM    818 2HB  GLU A  51       5.418  -0.644  -0.615  1.00  1.48           H  
ATOM    819 1HG  GLU A  51       6.279   1.340  -1.616  1.00  1.48           H  
ATOM    820 2HG  GLU A  51       7.629   0.471  -2.346  1.00  1.48           H  
ATOM    821  N   CYS A  52       6.673   0.633   1.915  1.00  0.89           N  
ATOM    822  CA  CYS A  52       6.491   1.839   2.693  1.00  0.99           C  
ATOM    823  C   CYS A  52       7.779   2.243   3.402  1.00  0.95           C  
ATOM    824  O   CYS A  52       7.970   3.407   3.755  1.00  0.95           O  
ATOM    825  CB  CYS A  52       5.420   1.596   3.735  1.00  1.34           C  
ATOM    826  SG  CYS A  52       3.784   1.230   3.035  1.00  1.34           S  
ATOM    827  H   CYS A  52       6.250  -0.229   2.276  1.00  1.07           H  
ATOM    828  HA  CYS A  52       6.168   2.634   2.023  1.00  1.19           H  
ATOM    829 1HB  CYS A  52       5.714   0.752   4.361  1.00  1.61           H  
ATOM    830 2HB  CYS A  52       5.335   2.465   4.383  1.00  1.61           H  
ATOM    831  HG  CYS A  52       3.744   2.227   2.131  1.00  1.61           H  
ATOM    832  N   ILE A  53       8.701   1.297   3.557  1.00  0.99           N  
ATOM    833  CA  ILE A  53       9.937   1.535   4.268  1.00  1.07           C  
ATOM    834  C   ILE A  53      10.899   2.025   3.227  1.00  0.94           C  
ATOM    835  O   ILE A  53      11.636   2.983   3.473  1.00  0.97           O  
ATOM    836  CB  ILE A  53      10.477   0.265   4.964  1.00  1.47           C  
ATOM    837  CG1 ILE A  53       9.692  -0.057   6.277  1.00  1.47           C  
ATOM    838  CG2 ILE A  53      11.972   0.473   5.345  1.00  1.47           C  
ATOM    839  CD1 ILE A  53       8.164  -0.046   6.191  1.00  1.47           C  
ATOM    840  H   ILE A  53       8.541   0.368   3.171  1.00  1.19           H  
ATOM    841  HA  ILE A  53       9.794   2.315   5.009  1.00  1.28           H  
ATOM    842  HB  ILE A  53      10.383  -0.592   4.294  1.00  1.76           H  
ATOM    843 1HG1 ILE A  53       9.983  -1.056   6.581  1.00  1.76           H  
ATOM    844 2HG1 ILE A  53       9.997   0.637   7.045  1.00  1.76           H  
ATOM    845 1HG2 ILE A  53      12.344  -0.426   5.836  1.00  1.76           H  
ATOM    846 2HG2 ILE A  53      12.575   0.663   4.460  1.00  1.76           H  
ATOM    847 3HG2 ILE A  53      12.061   1.318   6.030  1.00  1.76           H  
ATOM    848 1HD1 ILE A  53       7.750  -0.317   7.151  1.00  1.76           H  
ATOM    849 2HD1 ILE A  53       7.803   0.942   5.940  1.00  1.76           H  
ATOM    850 3HD1 ILE A  53       7.825  -0.766   5.444  1.00  1.76           H  
ATOM    851  N   GLU A  54      10.927   1.346   2.072  1.00  0.88           N  
ATOM    852  CA  GLU A  54      11.806   1.789   1.008  1.00  0.90           C  
ATOM    853  C   GLU A  54      11.390   3.203   0.586  1.00  0.84           C  
ATOM    854  O   GLU A  54      12.248   4.058   0.381  1.00  0.91           O  
ATOM    855  CB  GLU A  54      11.749   0.835  -0.190  1.00  1.26           C  
ATOM    856  CG  GLU A  54      12.376  -0.542   0.052  1.00  1.26           C  
ATOM    857  CD  GLU A  54      12.281  -1.447  -1.151  1.00  1.26           C  
ATOM    858  OE1 GLU A  54      11.636  -1.072  -2.101  1.00  1.26           O  
ATOM    859  OE2 GLU A  54      12.847  -2.512  -1.116  1.00  1.26           O  
ATOM    860  H   GLU A  54      10.320   0.529   1.953  1.00  1.06           H  
ATOM    861  HA  GLU A  54      12.828   1.824   1.381  1.00  1.08           H  
ATOM    862 1HB  GLU A  54      10.704   0.678  -0.470  1.00  1.51           H  
ATOM    863 2HB  GLU A  54      12.251   1.293  -1.044  1.00  1.51           H  
ATOM    864 1HG  GLU A  54      13.422  -0.414   0.323  1.00  1.51           H  
ATOM    865 2HG  GLU A  54      11.863  -1.010   0.894  1.00  1.51           H  
ATOM    866  N   ARG A  55      10.067   3.451   0.521  1.00  0.77           N  
ATOM    867  CA  ARG A  55       9.509   4.754   0.189  1.00  0.82           C  
ATOM    868  C   ARG A  55       9.953   5.797   1.192  1.00  0.81           C  
ATOM    869  O   ARG A  55      10.380   6.890   0.803  1.00  0.85           O  
ATOM    870  CB  ARG A  55       7.989   4.669   0.170  1.00  1.13           C  
ATOM    871  CG  ARG A  55       7.221   5.929  -0.196  1.00  1.13           C  
ATOM    872  CD  ARG A  55       5.743   5.647  -0.185  1.00  1.13           C  
ATOM    873  NE  ARG A  55       5.367   4.681  -1.228  1.00  1.13           N  
ATOM    874  CZ  ARG A  55       5.130   4.989  -2.528  1.00  1.13           C  
ATOM    875  NH1 ARG A  55       5.201   6.245  -2.943  1.00  1.13           N  
ATOM    876  NH2 ARG A  55       4.833   4.034  -3.399  1.00  1.13           N  
ATOM    877  H   ARG A  55       9.409   2.685   0.662  1.00  0.92           H  
ATOM    878  HA  ARG A  55       9.865   5.043  -0.802  1.00  0.98           H  
ATOM    879 1HB  ARG A  55       7.696   3.901  -0.538  1.00  1.36           H  
ATOM    880 2HB  ARG A  55       7.643   4.356   1.148  1.00  1.36           H  
ATOM    881 1HG  ARG A  55       7.424   6.714   0.537  1.00  1.36           H  
ATOM    882 2HG  ARG A  55       7.522   6.266  -1.187  1.00  1.36           H  
ATOM    883 1HD  ARG A  55       5.483   5.212   0.776  1.00  1.36           H  
ATOM    884 2HD  ARG A  55       5.173   6.562  -0.327  1.00  1.36           H  
ATOM    885  HE  ARG A  55       5.291   3.697  -0.956  1.00  1.36           H  
ATOM    886 1HH1 ARG A  55       5.428   6.985  -2.299  1.00  1.36           H  
ATOM    887 2HH1 ARG A  55       5.026   6.466  -3.913  1.00  1.36           H  
ATOM    888 1HH2 ARG A  55       4.797   3.039  -3.120  1.00  1.36           H  
ATOM    889 2HH2 ARG A  55       4.662   4.263  -4.362  1.00  1.36           H  
ATOM    890  N   GLY A  56       9.854   5.479   2.487  1.00  0.81           N  
ATOM    891  CA  GLY A  56      10.290   6.401   3.509  1.00  0.87           C  
ATOM    892  C   GLY A  56      11.769   6.703   3.375  1.00  0.84           C  
ATOM    893  O   GLY A  56      12.185   7.858   3.502  1.00  0.85           O  
ATOM    894  H   GLY A  56       9.436   4.592   2.784  1.00  0.97           H  
ATOM    895 1HA  GLY A  56       9.728   7.323   3.416  1.00  1.04           H  
ATOM    896 2HA  GLY A  56      10.080   5.979   4.490  1.00  1.04           H  
ATOM    897  N   ALA A  57      12.584   5.672   3.142  1.00  0.87           N  
ATOM    898  CA  ALA A  57      14.006   5.896   3.004  1.00  0.92           C  
ATOM    899  C   ALA A  57      14.294   6.824   1.833  1.00  0.87           C  
ATOM    900  O   ALA A  57      15.109   7.737   1.974  1.00  0.90           O  
ATOM    901  CB  ALA A  57      14.722   4.575   2.817  1.00  1.27           C  
ATOM    902  H   ALA A  57      12.210   4.719   3.095  1.00  1.04           H  
ATOM    903  HA  ALA A  57      14.370   6.372   3.912  1.00  1.10           H  
ATOM    904 1HB  ALA A  57      15.790   4.738   2.735  1.00  1.52           H  
ATOM    905 2HB  ALA A  57      14.520   3.928   3.671  1.00  1.52           H  
ATOM    906 3HB  ALA A  57      14.359   4.096   1.910  1.00  1.52           H  
ATOM    907  N   GLU A  58      13.595   6.639   0.700  1.00  0.85           N  
ATOM    908  CA  GLU A  58      13.817   7.502  -0.453  1.00  0.88           C  
ATOM    909  C   GLU A  58      13.450   8.946  -0.147  1.00  0.82           C  
ATOM    910  O   GLU A  58      14.185   9.865  -0.527  1.00  0.85           O  
ATOM    911  CB  GLU A  58      13.003   7.022  -1.657  1.00  1.22           C  
ATOM    912  CG  GLU A  58      13.490   5.725  -2.291  1.00  1.22           C  
ATOM    913  CD  GLU A  58      12.572   5.234  -3.384  1.00  1.22           C  
ATOM    914  OE1 GLU A  58      11.522   5.809  -3.551  1.00  1.22           O  
ATOM    915  OE2 GLU A  58      12.922   4.289  -4.051  1.00  1.22           O  
ATOM    916  H   GLU A  58      12.953   5.841   0.623  1.00  1.02           H  
ATOM    917  HA  GLU A  58      14.873   7.462  -0.710  1.00  1.06           H  
ATOM    918 1HB  GLU A  58      11.968   6.868  -1.348  1.00  1.46           H  
ATOM    919 2HB  GLU A  58      13.002   7.793  -2.424  1.00  1.46           H  
ATOM    920 1HG  GLU A  58      14.478   5.898  -2.714  1.00  1.46           H  
ATOM    921 2HG  GLU A  58      13.588   4.963  -1.526  1.00  1.46           H  
ATOM    922  N   MET A  59      12.337   9.156   0.561  1.00  0.80           N  
ATOM    923  CA  MET A  59      11.928  10.502   0.930  1.00  0.81           C  
ATOM    924  C   MET A  59      12.941  11.154   1.854  1.00  0.77           C  
ATOM    925  O   MET A  59      13.284  12.323   1.666  1.00  0.79           O  
ATOM    926  CB  MET A  59      10.559  10.464   1.566  1.00  1.13           C  
ATOM    927  CG  MET A  59       9.403  10.200   0.600  1.00  1.13           C  
ATOM    928  SD  MET A  59       9.155  11.526  -0.597  1.00  1.13           S  
ATOM    929  CE  MET A  59       8.478  12.814   0.466  1.00  1.13           C  
ATOM    930  H   MET A  59      11.745   8.352   0.804  1.00  0.96           H  
ATOM    931  HA  MET A  59      11.875  11.101   0.024  1.00  0.97           H  
ATOM    932 1HB  MET A  59      10.554   9.629   2.251  1.00  1.36           H  
ATOM    933 2HB  MET A  59      10.385  11.360   2.146  1.00  1.36           H  
ATOM    934 1HG  MET A  59       9.602   9.278   0.055  1.00  1.36           H  
ATOM    935 2HG  MET A  59       8.474  10.069   1.157  1.00  1.36           H  
ATOM    936 1HE  MET A  59       8.262  13.700  -0.126  1.00  1.36           H  
ATOM    937 2HE  MET A  59       7.553  12.455   0.934  1.00  1.36           H  
ATOM    938 3HE  MET A  59       9.188  13.068   1.229  1.00  1.36           H  
ATOM    939  N   ALA A  60      13.434  10.409   2.852  1.00  0.75           N  
ATOM    940  CA  ALA A  60      14.418  10.956   3.776  1.00  0.79           C  
ATOM    941  C   ALA A  60      15.676  11.361   3.032  1.00  0.79           C  
ATOM    942  O   ALA A  60      16.253  12.414   3.308  1.00  0.82           O  
ATOM    943  CB  ALA A  60      14.757   9.937   4.844  1.00  1.09           C  
ATOM    944  H   ALA A  60      13.088   9.452   2.987  1.00  0.90           H  
ATOM    945  HA  ALA A  60      13.996  11.841   4.246  1.00  0.95           H  
ATOM    946 1HB  ALA A  60      15.478  10.348   5.541  1.00  1.31           H  
ATOM    947 2HB  ALA A  60      13.850   9.684   5.365  1.00  1.31           H  
ATOM    948 3HB  ALA A  60      15.174   9.046   4.370  1.00  1.31           H  
ATOM    949  N   GLN A  61      16.081  10.541   2.061  1.00  0.81           N  
ATOM    950  CA  GLN A  61      17.260  10.813   1.265  1.00  0.90           C  
ATOM    951  C   GLN A  61      17.050  12.053   0.396  1.00  0.89           C  
ATOM    952  O   GLN A  61      17.952  12.886   0.293  1.00  0.96           O  
ATOM    953  CB  GLN A  61      17.584   9.571   0.444  1.00  1.23           C  
ATOM    954  CG  GLN A  61      18.074   8.403   1.319  1.00  1.23           C  
ATOM    955  CD  GLN A  61      18.136   7.089   0.575  1.00  1.23           C  
ATOM    956  OE1 GLN A  61      18.342   7.058  -0.641  1.00  1.23           O  
ATOM    957  NE2 GLN A  61      17.935   5.991   1.294  1.00  1.23           N  
ATOM    958  H   GLN A  61      15.576   9.660   1.913  1.00  0.97           H  
ATOM    959  HA  GLN A  61      18.092  11.004   1.939  1.00  1.08           H  
ATOM    960 1HB  GLN A  61      16.694   9.243  -0.088  1.00  1.48           H  
ATOM    961 2HB  GLN A  61      18.348   9.803  -0.293  1.00  1.48           H  
ATOM    962 1HG  GLN A  61      19.082   8.637   1.664  1.00  1.48           H  
ATOM    963 2HG  GLN A  61      17.430   8.286   2.180  1.00  1.48           H  
ATOM    964 1HE2 GLN A  61      17.973   5.082   0.855  1.00  1.48           H  
ATOM    965 2HE2 GLN A  61      17.768   6.048   2.295  1.00  1.48           H  
ATOM    966  N   SER A  62      15.854  12.202  -0.188  1.00  0.86           N  
ATOM    967  CA  SER A  62      15.532  13.371  -0.999  1.00  0.94           C  
ATOM    968  C   SER A  62      15.584  14.629  -0.143  1.00  0.91           C  
ATOM    969  O   SER A  62      16.200  15.630  -0.531  1.00  0.98           O  
ATOM    970  CB  SER A  62      14.156  13.226  -1.619  1.00  1.28           C  
ATOM    971  OG  SER A  62      13.832  14.341  -2.409  1.00  1.28           O  
ATOM    972  H   SER A  62      15.165  11.448  -0.115  1.00  1.03           H  
ATOM    973  HA  SER A  62      16.271  13.463  -1.789  1.00  1.13           H  
ATOM    974 1HB  SER A  62      14.126  12.321  -2.225  1.00  1.54           H  
ATOM    975 2HB  SER A  62      13.415  13.109  -0.829  1.00  1.54           H  
ATOM    976  HG  SER A  62      12.935  14.191  -2.714  1.00  1.54           H  
ATOM    977  N   TYR A  63      14.947  14.578   1.037  1.00  0.83           N  
ATOM    978  CA  TYR A  63      14.932  15.717   1.937  1.00  0.88           C  
ATOM    979  C   TYR A  63      16.359  16.073   2.356  1.00  0.87           C  
ATOM    980  O   TYR A  63      16.717  17.255   2.423  1.00  0.96           O  
ATOM    981  CB  TYR A  63      14.099  15.415   3.182  1.00  1.22           C  
ATOM    982  CG  TYR A  63      12.567  15.410   3.082  1.00  1.22           C  
ATOM    983  CD1 TYR A  63      11.837  14.277   3.484  1.00  1.22           C  
ATOM    984  CD2 TYR A  63      11.893  16.531   2.634  1.00  1.22           C  
ATOM    985  CE1 TYR A  63      10.465  14.278   3.427  1.00  1.22           C  
ATOM    986  CE2 TYR A  63      10.514  16.526   2.582  1.00  1.22           C  
ATOM    987  CZ  TYR A  63       9.803  15.407   2.971  1.00  1.22           C  
ATOM    988  OH  TYR A  63       8.427  15.422   2.920  1.00  1.22           O  
ATOM    989  H   TYR A  63      14.438  13.727   1.293  1.00  1.00           H  
ATOM    990  HA  TYR A  63      14.512  16.571   1.416  1.00  1.06           H  
ATOM    991 1HB  TYR A  63      14.398  14.426   3.505  1.00  1.46           H  
ATOM    992 2HB  TYR A  63      14.353  16.110   3.947  1.00  1.46           H  
ATOM    993  HD1 TYR A  63      12.357  13.397   3.847  1.00  1.46           H  
ATOM    994  HD2 TYR A  63      12.446  17.419   2.331  1.00  1.46           H  
ATOM    995  HE1 TYR A  63       9.903  13.401   3.742  1.00  1.46           H  
ATOM    996  HE2 TYR A  63       9.980  17.411   2.233  1.00  1.46           H  
ATOM    997  HH  TYR A  63       8.127  16.308   2.686  1.00  1.46           H  
ATOM    998  N   ALA A  64      17.179  15.053   2.652  1.00  0.83           N  
ATOM    999  CA  ALA A  64      18.563  15.271   3.027  1.00  0.90           C  
ATOM   1000  C   ALA A  64      19.328  15.943   1.894  1.00  0.95           C  
ATOM   1001  O   ALA A  64      20.172  16.806   2.131  1.00  1.00           O  
ATOM   1002  CB  ALA A  64      19.202  13.958   3.397  1.00  1.23           C  
ATOM   1003  H   ALA A  64      16.822  14.093   2.646  1.00  1.00           H  
ATOM   1004  HA  ALA A  64      18.579  15.930   3.885  1.00  1.08           H  
ATOM   1005 1HB  ALA A  64      20.233  14.103   3.705  1.00  1.48           H  
ATOM   1006 2HB  ALA A  64      18.634  13.537   4.194  1.00  1.48           H  
ATOM   1007 3HB  ALA A  64      19.177  13.291   2.541  1.00  1.48           H  
ATOM   1008  N   ARG A  65      19.065  15.559   0.640  1.00  1.00           N  
ATOM   1009  CA  ARG A  65      19.754  16.221  -0.457  1.00  1.14           C  
ATOM   1010  C   ARG A  65      19.372  17.697  -0.522  1.00  1.18           C  
ATOM   1011  O   ARG A  65      20.243  18.559  -0.646  1.00  1.29           O  
ATOM   1012  CB  ARG A  65      19.490  15.544  -1.792  1.00  1.54           C  
ATOM   1013  CG  ARG A  65      20.200  14.204  -1.972  1.00  1.54           C  
ATOM   1014  CD  ARG A  65      20.168  13.731  -3.386  1.00  1.54           C  
ATOM   1015  NE  ARG A  65      18.815  13.397  -3.848  1.00  1.54           N  
ATOM   1016  CZ  ARG A  65      18.217  12.190  -3.709  1.00  1.54           C  
ATOM   1017  NH1 ARG A  65      18.844  11.199  -3.107  1.00  1.54           N  
ATOM   1018  NH2 ARG A  65      16.997  12.009  -4.189  1.00  1.54           N  
ATOM   1019  H   ARG A  65      18.428  14.771   0.469  1.00  1.20           H  
ATOM   1020  HA  ARG A  65      20.824  16.153  -0.268  1.00  1.37           H  
ATOM   1021 1HB  ARG A  65      18.420  15.361  -1.895  1.00  1.85           H  
ATOM   1022 2HB  ARG A  65      19.792  16.200  -2.603  1.00  1.85           H  
ATOM   1023 1HG  ARG A  65      21.240  14.307  -1.672  1.00  1.85           H  
ATOM   1024 2HG  ARG A  65      19.722  13.457  -1.349  1.00  1.85           H  
ATOM   1025 1HD  ARG A  65      20.551  14.526  -4.025  1.00  1.85           H  
ATOM   1026 2HD  ARG A  65      20.804  12.857  -3.497  1.00  1.85           H  
ATOM   1027  HE  ARG A  65      18.294  14.123  -4.322  1.00  1.85           H  
ATOM   1028 1HH1 ARG A  65      19.772  11.333  -2.739  1.00  1.85           H  
ATOM   1029 2HH1 ARG A  65      18.404  10.296  -3.010  1.00  1.85           H  
ATOM   1030 1HH2 ARG A  65      16.518  12.774  -4.647  1.00  1.85           H  
ATOM   1031 2HH2 ARG A  65      16.541  11.112  -4.094  1.00  1.85           H  
ATOM   1032  N   ILE A  66      18.087  18.000  -0.323  1.00  1.13           N  
ATOM   1033  CA  ILE A  66      17.585  19.374  -0.369  1.00  1.22           C  
ATOM   1034  C   ILE A  66      18.288  20.222   0.690  1.00  1.22           C  
ATOM   1035  O   ILE A  66      18.681  21.363   0.430  1.00  1.33           O  
ATOM   1036  CB  ILE A  66      16.047  19.409  -0.178  1.00  1.68           C  
ATOM   1037  CG1 ILE A  66      15.360  18.762  -1.414  1.00  1.68           C  
ATOM   1038  CG2 ILE A  66      15.570  20.856   0.018  1.00  1.68           C  
ATOM   1039  CD1 ILE A  66      13.874  18.432  -1.235  1.00  1.68           C  
ATOM   1040  H   ILE A  66      17.425  17.220  -0.220  1.00  1.36           H  
ATOM   1041  HA  ILE A  66      17.815  19.792  -1.347  1.00  1.46           H  
ATOM   1042  HB  ILE A  66      15.779  18.821   0.693  1.00  2.02           H  
ATOM   1043 1HG1 ILE A  66      15.459  19.440  -2.258  1.00  2.02           H  
ATOM   1044 2HG1 ILE A  66      15.881  17.841  -1.657  1.00  2.02           H  
ATOM   1045 1HG2 ILE A  66      14.498  20.882   0.162  1.00  2.02           H  
ATOM   1046 2HG2 ILE A  66      16.037  21.284   0.883  1.00  2.02           H  
ATOM   1047 3HG2 ILE A  66      15.833  21.448  -0.859  1.00  2.02           H  
ATOM   1048 1HD1 ILE A  66      13.499  17.978  -2.153  1.00  2.02           H  
ATOM   1049 2HD1 ILE A  66      13.754  17.730  -0.420  1.00  2.02           H  
ATOM   1050 3HD1 ILE A  66      13.304  19.328  -1.025  1.00  2.02           H  
ATOM   1051  N   MET A  67      18.439  19.660   1.885  1.00  1.10           N  
ATOM   1052  CA  MET A  67      19.105  20.304   3.011  1.00  1.13           C  
ATOM   1053  C   MET A  67      20.633  20.082   3.073  1.00  1.16           C  
ATOM   1054  O   MET A  67      21.265  20.490   4.043  1.00  1.23           O  
ATOM   1055  CB  MET A  67      18.471  19.815   4.311  1.00  1.58           C  
ATOM   1056  CG  MET A  67      17.030  20.236   4.595  1.00  1.58           C  
ATOM   1057  SD  MET A  67      16.840  22.004   4.947  1.00  1.58           S  
ATOM   1058  CE  MET A  67      16.247  22.670   3.399  1.00  1.58           C  
ATOM   1059  H   MET A  67      18.031  18.728   2.026  1.00  1.32           H  
ATOM   1060  HA  MET A  67      18.953  21.376   2.924  1.00  1.36           H  
ATOM   1061 1HB  MET A  67      18.469  18.728   4.291  1.00  1.90           H  
ATOM   1062 2HB  MET A  67      19.072  20.126   5.141  1.00  1.90           H  
ATOM   1063 1HG  MET A  67      16.414  19.981   3.731  1.00  1.90           H  
ATOM   1064 2HG  MET A  67      16.661  19.682   5.451  1.00  1.90           H  
ATOM   1065 1HE  MET A  67      16.086  23.741   3.503  1.00  1.90           H  
ATOM   1066 2HE  MET A  67      16.978  22.497   2.617  1.00  1.90           H  
ATOM   1067 3HE  MET A  67      15.306  22.188   3.132  1.00  1.90           H  
ATOM   1068  N   ASN A  68      21.237  19.437   2.065  1.00  1.15           N  
ATOM   1069  CA  ASN A  68      22.680  19.153   2.032  1.00  1.22           C  
ATOM   1070  C   ASN A  68      23.198  18.395   3.265  1.00  1.19           C  
ATOM   1071  O   ASN A  68      24.251  18.737   3.803  1.00  1.33           O  
ATOM   1072  CB  ASN A  68      23.471  20.448   1.868  1.00  1.68           C  
ATOM   1073  CG  ASN A  68      24.902  20.230   1.405  1.00  1.68           C  
ATOM   1074  OD1 ASN A  68      25.179  19.309   0.624  1.00  1.68           O  
ATOM   1075  ND2 ASN A  68      25.807  21.065   1.867  1.00  1.68           N  
ATOM   1076  H   ASN A  68      20.689  19.134   1.258  1.00  1.38           H  
ATOM   1077  HA  ASN A  68      22.864  18.516   1.165  1.00  1.46           H  
ATOM   1078 1HB  ASN A  68      22.962  21.091   1.150  1.00  2.02           H  
ATOM   1079 2HB  ASN A  68      23.496  20.979   2.820  1.00  2.02           H  
ATOM   1080 1HD2 ASN A  68      26.764  20.969   1.591  1.00  2.02           H  
ATOM   1081 2HD2 ASN A  68      25.535  21.791   2.498  1.00  2.02           H  
ATOM   1082  N   ILE A  69      22.483  17.353   3.683  1.00  1.04           N  
ATOM   1083  CA  ILE A  69      22.850  16.570   4.863  1.00  1.09           C  
ATOM   1084  C   ILE A  69      23.453  15.215   4.507  1.00  1.08           C  
ATOM   1085  O   ILE A  69      22.851  14.408   3.794  1.00  1.03           O  
ATOM   1086  CB  ILE A  69      21.618  16.302   5.715  1.00  1.51           C  
ATOM   1087  CG1 ILE A  69      20.993  17.590   6.088  1.00  1.51           C  
ATOM   1088  CG2 ILE A  69      22.054  15.563   7.000  1.00  1.51           C  
ATOM   1089  CD1 ILE A  69      19.635  17.429   6.584  1.00  1.51           C  
ATOM   1090  H   ILE A  69      21.630  17.144   3.161  1.00  1.25           H  
ATOM   1091  HA  ILE A  69      23.576  17.133   5.440  1.00  1.31           H  
ATOM   1092  HB  ILE A  69      20.906  15.715   5.165  1.00  1.81           H  
ATOM   1093 1HG1 ILE A  69      21.604  18.081   6.834  1.00  1.81           H  
ATOM   1094 2HG1 ILE A  69      20.944  18.225   5.224  1.00  1.81           H  
ATOM   1095 1HG2 ILE A  69      21.213  15.361   7.629  1.00  1.81           H  
ATOM   1096 2HG2 ILE A  69      22.526  14.627   6.763  1.00  1.81           H  
ATOM   1097 3HG2 ILE A  69      22.757  16.180   7.538  1.00  1.81           H  
ATOM   1098 1HD1 ILE A  69      19.229  18.367   6.797  1.00  1.81           H  
ATOM   1099 2HD1 ILE A  69      19.057  16.965   5.821  1.00  1.81           H  
ATOM   1100 3HD1 ILE A  69      19.600  16.842   7.442  1.00  1.81           H  
ATOM   1101  N   LYS A  70      24.624  14.928   5.051  1.00  1.30           N  
ATOM   1102  CA  LYS A  70      25.302  13.667   4.775  1.00  1.51           C  
ATOM   1103  C   LYS A  70      24.731  12.467   5.548  1.00  1.43           C  
ATOM   1104  O   LYS A  70      25.357  11.963   6.479  1.00  1.83           O  
ATOM   1105  CB  LYS A  70      26.789  13.791   5.084  1.00  2.03           C  
ATOM   1106  CG  LYS A  70      27.534  14.773   4.189  1.00  2.03           C  
ATOM   1107  CD  LYS A  70      29.009  14.860   4.570  1.00  2.03           C  
ATOM   1108  CE  LYS A  70      29.761  15.849   3.685  1.00  2.03           C  
ATOM   1109  NZ  LYS A  70      31.204  15.945   4.055  1.00  2.03           N  
ATOM   1110  H   LYS A  70      25.059  15.627   5.643  1.00  1.56           H  
ATOM   1111  HA  LYS A  70      25.189  13.449   3.712  1.00  1.81           H  
ATOM   1112 1HB  LYS A  70      26.921  14.087   6.118  1.00  2.44           H  
ATOM   1113 2HB  LYS A  70      27.259  12.814   4.966  1.00  2.44           H  
ATOM   1114 1HG  LYS A  70      27.453  14.437   3.155  1.00  2.44           H  
ATOM   1115 2HG  LYS A  70      27.078  15.759   4.263  1.00  2.44           H  
ATOM   1116 1HD  LYS A  70      29.099  15.176   5.610  1.00  2.44           H  
ATOM   1117 2HD  LYS A  70      29.467  13.876   4.468  1.00  2.44           H  
ATOM   1118 1HE  LYS A  70      29.685  15.529   2.647  1.00  2.44           H  
ATOM   1119 2HE  LYS A  70      29.306  16.834   3.787  1.00  2.44           H  
ATOM   1120 1HZ  LYS A  70      31.664  16.608   3.448  1.00  2.44           H  
ATOM   1121 2HZ  LYS A  70      31.292  16.251   5.014  1.00  2.44           H  
ATOM   1122 3HZ  LYS A  70      31.639  15.039   3.952  1.00  2.44           H  
ATOM   1123  N   LEU A  71      23.541  12.022   5.149  1.00  1.36           N  
ATOM   1124  CA  LEU A  71      22.884  10.874   5.793  1.00  1.50           C  
ATOM   1125  C   LEU A  71      23.157   9.606   5.004  1.00  1.55           C  
ATOM   1126  O   LEU A  71      23.539   9.664   3.833  1.00  1.93           O  
ATOM   1127  CB  LEU A  71      21.351  11.003   5.923  1.00  2.04           C  
ATOM   1128  CG  LEU A  71      20.785  12.199   6.680  1.00  2.04           C  
ATOM   1129  CD1 LEU A  71      19.282  12.101   6.710  1.00  2.04           C  
ATOM   1130  CD2 LEU A  71      21.346  12.261   8.098  1.00  2.04           C  
ATOM   1131  H   LEU A  71      23.107  12.539   4.382  1.00  1.63           H  
ATOM   1132  HA  LEU A  71      23.310  10.733   6.783  1.00  1.80           H  
ATOM   1133 1HB  LEU A  71      20.932  11.028   4.915  1.00  2.45           H  
ATOM   1134 2HB  LEU A  71      20.979  10.103   6.406  1.00  2.45           H  
ATOM   1135  HG  LEU A  71      21.034  13.093   6.135  1.00  2.45           H  
ATOM   1136 1HD1 LEU A  71      18.892  12.978   7.214  1.00  2.45           H  
ATOM   1137 2HD1 LEU A  71      18.890  12.048   5.711  1.00  2.45           H  
ATOM   1138 3HD1 LEU A  71      18.988  11.208   7.245  1.00  2.45           H  
ATOM   1139 1HD2 LEU A  71      20.936  13.118   8.613  1.00  2.45           H  
ATOM   1140 2HD2 LEU A  71      21.086  11.357   8.648  1.00  2.45           H  
ATOM   1141 3HD2 LEU A  71      22.427  12.360   8.064  1.00  2.45           H  
ATOM   1142  N   GLU A  72      22.944   8.469   5.655  1.00  1.80           N  
ATOM   1143  CA  GLU A  72      23.083   7.165   5.029  1.00  2.19           C  
ATOM   1144  C   GLU A  72      21.966   6.945   4.023  1.00  2.41           C  
ATOM   1145  O   GLU A  72      20.912   7.574   4.102  1.00  2.80           O  
ATOM   1146  CB  GLU A  72      23.082   6.052   6.075  1.00  2.91           C  
ATOM   1147  CG  GLU A  72      24.282   6.069   7.015  1.00  2.91           C  
ATOM   1148  CD  GLU A  72      24.298   4.897   7.951  1.00  2.91           C  
ATOM   1149  OE1 GLU A  72      23.368   4.129   7.910  1.00  2.91           O  
ATOM   1150  OE2 GLU A  72      25.242   4.757   8.689  1.00  2.91           O  
ATOM   1151  H   GLU A  72      22.667   8.516   6.625  1.00  2.16           H  
ATOM   1152  HA  GLU A  72      24.033   7.137   4.493  1.00  2.63           H  
ATOM   1153 1HB  GLU A  72      22.189   6.134   6.681  1.00  3.49           H  
ATOM   1154 2HB  GLU A  72      23.052   5.082   5.578  1.00  3.49           H  
ATOM   1155 1HG  GLU A  72      25.196   6.063   6.422  1.00  3.49           H  
ATOM   1156 2HG  GLU A  72      24.264   6.991   7.594  1.00  3.49           H  
ATOM   1157  N   THR A  73      22.203   6.058   3.059  1.00  2.72           N  
ATOM   1158  CA  THR A  73      21.217   5.776   2.026  1.00  3.26           C  
ATOM   1159  C   THR A  73      20.657   4.355   2.063  1.00  3.51           C  
ATOM   1160  O   THR A  73      20.129   3.865   1.060  1.00  3.72           O  
ATOM   1161  CB  THR A  73      21.813   6.038   0.637  1.00  4.35           C  
ATOM   1162  OG1 THR A  73      22.970   5.206   0.454  1.00  4.35           O  
ATOM   1163  CG2 THR A  73      22.214   7.498   0.535  1.00  4.35           C  
ATOM   1164  H   THR A  73      23.095   5.583   3.016  1.00  3.26           H  
ATOM   1165  HA  THR A  73      20.393   6.462   2.178  1.00  3.91           H  
ATOM   1166  HB  THR A  73      21.076   5.812  -0.135  1.00  5.22           H  
ATOM   1167  HG1 THR A  73      22.674   4.300   0.284  1.00  5.22           H  
ATOM   1168 1HG2 THR A  73      22.639   7.686  -0.446  1.00  5.22           H  
ATOM   1169 2HG2 THR A  73      21.336   8.123   0.678  1.00  5.22           H  
ATOM   1170 3HG2 THR A  73      22.952   7.738   1.299  1.00  5.22           H  
ATOM   1171  N   GLU A  74      20.819   3.678   3.191  1.00  3.89           N  
ATOM   1172  CA  GLU A  74      20.327   2.312   3.347  1.00  4.47           C  
ATOM   1173  C   GLU A  74      19.047   2.281   4.189  1.00  4.97           C  
ATOM   1174  O   GLU A  74      18.045   2.894   3.819  1.00  5.53           O  
ATOM   1175  OXT GLU A  74      19.105   1.915   5.361  1.00  6.71           O  
ATOM   1176  CB  GLU A  74      21.423   1.425   3.963  1.00  5.69           C  
ATOM   1177  CG  GLU A  74      21.056  -0.063   4.120  1.00  5.69           C  
ATOM   1178  CD  GLU A  74      22.197  -0.909   4.660  1.00  5.69           C  
ATOM   1179  OE1 GLU A  74      23.261  -0.379   4.880  1.00  5.69           O  
ATOM   1180  OE2 GLU A  74      21.997  -2.088   4.846  1.00  5.69           O  
ATOM   1181  H   GLU A  74      21.281   4.145   3.960  1.00  4.67           H  
ATOM   1182  HA  GLU A  74      20.088   1.915   2.360  1.00  5.36           H  
ATOM   1183 1HB  GLU A  74      22.319   1.485   3.345  1.00  6.83           H  
ATOM   1184 2HB  GLU A  74      21.683   1.810   4.950  1.00  6.83           H  
ATOM   1185 1HG  GLU A  74      20.210  -0.163   4.795  1.00  6.83           H  
ATOM   1186 2HG  GLU A  74      20.751  -0.448   3.149  1.00  6.83           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 -436.848 41.3353 357.218 -27.6268 7.5847 18.6238 178.323 -186.667 -0.57434 -4.36383 -170.414 -21.6964 -67.9123 -2.5952 -9.1192 -7.64654 0 0.70701 6.41181 40.4886 81.3652 -9.21841 11.8365 -26.102 -9.47569 35.1652 -201.199
MET:NtermProteinFull_1 -5.17327 0.47471 4.09084 -0.23606 0.02428 0.09461 0.79245 -1.6967 -0.01724 -0.05194 -1.09437 1.16638 0 0 0 0 0 0.08122 0.55064 2.12276 0 0 0 0.60916 0 0.27468 2.01215
ASN_2 -2.99637 0.23914 2.58815 -0.15824 0.01007 0.20655 0.8456 -1.34812 -0.01724 -0.05194 -0.62364 -0.59456 0 0 -1.02185 0 0 -0.02547 0.02919 0 2.29133 -0.27292 0 -0.93687 -0.0515 0.47263 -1.41605
VAL_3 -6.00006 0.6267 0.68833 -0.30925 0.25112 0.0652 0.84289 -1.13334 -0 -0 -0.52799 -0.43706 0 0 -1.02185 0 0 -0.01431 0.0507 0.17648 0 -0.37669 0 1.9342 -0.29824 0.39989 -5.0833
ASP_4 -4.90188 0.86453 6.22768 -0.1601 0.00483 0.48518 3.66402 -2.52657 -0 -0 -5.08707 -0.93464 0 0 -0.96666 -0.6675 0 0.07073 0.04234 0 3.08974 0.06131 0 -2.3716 -0.40556 0.97894 -2.53227
PRO_5 -3.88495 0.58161 3.88096 -0.06734 0 0.04218 1.73513 -1.63947 -0 -0 -1.36529 0.58323 0 0 0 0 0 -0.22405 0.06418 0.21689 0 -0.76286 0 -2.4119 0.02415 1.03919 -2.18834
HIS_D_6 -5.67782 0.58049 7.05774 -0.48242 0.03513 0.54507 3.54817 -3.05702 -0 -0 -5.08283 -0.11328 0 0 -0.96666 -1.27512 0 0.17099 0.00265 0 2.90109 -0.11207 0 -0.45461 -0.02248 0.59994 -1.80304
PHE_7 -10.3903 1.57039 4.33877 -0.69303 0.02683 0.17298 3.10478 -2.99976 -0 -0 -2.65758 -0.1073 0 0 0 0 0 0.05989 0.14359 0 2.00174 -0.25059 0 1.0402 -0.18675 0.9321 -3.89402
ASP_8 -5.67094 0.48591 5.92743 -0.10873 0.01292 0.33606 2.46645 -2.9658 -0 -0 -2.25229 -0.20889 0 0 0 0 0 0.03157 0.00086 0 1.7446 0.16238 0 -2.3716 -0.12695 0.83313 -1.70389
LYS_9 -5.61291 0.43656 6.78496 -0.29046 0.02298 0.12178 3.10172 -2.98462 -0 -0 -3.03399 -0.00491 0 0 0 -0.60762 0 0.09048 0.12006 1.74266 0 0.0176 0 -1.5107 -0.33545 0.52487 -1.41698
PHE_10 -7.55037 0.73764 4.12935 -0.82963 0.03086 0.24574 2.53944 -2.60987 -0 -0 -2.67942 -0.10719 0 0 0 0 0 -0.00706 0.27772 0 1.76763 -0.50641 0 1.0402 -0.13536 0.45853 -3.1982
MET_11 -10.9402 1.39213 6.13764 -0.40498 0.14326 0.12217 3.25268 -3.29447 -0 -0 -2.41292 0.03815 0 0 0 0 0 -0.02109 0.00857 1.77033 0 0.06475 0 0.60916 0.11977 0.59632 -2.81869
GLU_12 -6.15586 0.22529 6.65396 -0.35338 0.10361 0.42574 3.03865 -2.96452 -0.02124 -0.13534 -3.84546 -0.62762 0 0 0 -1.21526 0 -0.01378 0.00842 0 3.33333 -0.14524 0 -2.7348 -0.12301 0.55624 -3.99026
SER_13 -3.72458 0.14544 4.75939 -0.02694 0 0.06242 2.20317 -2.22919 -0 -0 -2.36466 -0.59804 0 0 0 0 0 0.03918 0.00123 0.73504 0 0.33169 0.60018 -0.77834 -0.10756 0.22021 -0.73136
GLY_14 -4.73713 0.51786 4.42193 -5e-05 0 0 2.41006 -2.49404 -0 -0 -2.53718 -0.42394 0 0 0 0 0 -0.08418 0 0 0 0.30428 0 0.83697 0.59454 0.15385 -1.03704
ILE_15 -9.72729 1.55047 4.1099 -0.68166 0.7571 0.15497 3.26867 -3.23078 -0 -0 -2.74533 0.21587 0 0 0 0 0 -0.01865 0.48015 0.56058 0 -0.37932 0 0.73287 0.50856 0.56128 -3.88262
ARG_16 -5.68356 0.29061 6.28932 -0.60841 0.09693 0.33453 3.06205 -2.793 -0 -0 -3.36245 0.12717 0 0 0 -1.21526 0 0.2048 0.01468 2.47912 0 -0.14648 0 -1.2888 -0.25937 0.98338 -1.47474
HIS_17 -5.72527 0.48372 5.42268 -0.72747 0.01744 0.77534 2.73392 -2.81818 -0 -0 -2.43165 -0.24514 0 0 0 0 0 -0.01221 0.00023 0 1.59362 -0.15424 0 -0.45461 -0.2319 0.61536 -1.15836
VAL_18 -9.44171 1.51621 3.14648 -0.37895 0.27452 0.09477 3.07199 -3.11916 -0 -0 -2.44931 -0.21416 0 0 0 0 0 0.12016 0.1589 0.80426 0 0.17439 0 1.9342 -0.09405 0.80449 -3.59698
TYR_19 -8.59453 1.08325 6.3524 -0.95635 0.05984 0.35291 3.32828 -3.2724 -0 -0 -2.80078 -0.31775 0 0 0 0 0 0.11643 0.01662 0 1.91375 -0.46438 0.03453 1.2797 -0.02119 0.90413 -0.98553
MET_20 -6.43441 0.4136 5.70537 -0.77813 0.27395 0.32295 2.47281 -2.85995 -0 -0 -1.70442 -0.21339 0 0 0 0 0 -0.02387 0.09445 2.76476 0 0.06138 0 0.60916 0.229 0.4765 1.40975
LEU_21 -8.32841 0.57913 5.9253 -0.48055 0.19329 0.10773 2.79146 -3.2046 -0.00203 -0.01117 -1.9381 0.24427 0 0 0 0 0 0.05711 0.04003 0.33696 0 -0.27418 0 0.18072 -0.02986 0.48706 -3.32586
PHE_22 -8.22072 0.68082 5.55126 -0.89345 0.04324 0.24431 3.57559 -3.19235 -0 -0 -3.08223 -0.10274 0 0 0 0 0 -0.00297 0.169 0 1.84659 -0.39889 0 1.0402 -0.13647 0.41515 -2.46367
GLU_23 -4.68825 0.22234 4.78648 -0.43276 0.04812 0.823 1.75047 -2.1706 -0 -0 -1.23553 -0.48999 0 0 0 0 0 -0.01027 0.08544 0 3.44705 -0.3573 0 -2.7348 -0.33075 0.33037 -0.95699
ASN_24 -3.50377 0.23372 4.04253 -0.19302 0.04511 0.30799 1.29285 -1.86447 -0 -0 -1.1032 -0.44056 0 0 0 0 0 -0.05054 0.00345 0 2.01265 -0.47545 0 -0.93687 -0.68555 0.37205 -0.94308
LYS_25 -2.76912 0.32286 3.41315 -0.33989 0.07977 0.22238 1.64769 -1.64972 -0.00494 -0.07479 -2.46372 -0.37875 0 0 0 0 0 -0.00391 0.01482 1.5076 0 -0.06208 0 -1.5107 -0.42503 0.60595 -1.86841
SER_26 -3.9493 0.24041 4.70603 -0.03116 0.00731 0.02841 2.18778 -2.18583 -0.0103 -0.11778 -2.17092 -0.19369 0 0 0 0 0 0.03079 0.01313 0.24429 0 0.40839 0.65654 -0.77834 0.42068 0.63032 0.13676
VAL_27 -4.01547 0.307 4.41581 -0.31549 0.23937 0.0727 1.86334 -2.16023 -0 -0 -1.7077 -0.13855 0 0 0 0 0 -0.04901 0 0.07972 0 -0.23907 0 1.9342 0.45363 0.36574 1.10601
GLU_28 -4.04698 0.24462 4.94931 -0.46803 0.28968 1.47835 1.52743 -2.28818 -0.0517 -0.38368 -1.79043 -2.97525 0 0 0 0 0 -0.02596 0.01902 0 3.99702 -0.26079 0 -2.7348 -0.33747 0.20426 -2.65358
SER_29 -4.8321 0.42823 4.99212 -0.02401 0 0.02151 2.04086 -2.43348 -0.05918 -0.49996 -1.45061 -0.39226 0 0 0 0 0 0.06601 0.0584 0.50876 0 0.28874 0.6 -0.77834 -0.33099 0.22575 -1.57056
SER_30 -5.3022 0.48655 5.14655 -0.02831 0 0.06601 2.71412 -2.67434 -0 -0 -2.17801 -0.56035 0 0 0 0 0 0.07931 0.00206 0.7502 0 0.32948 0.61366 -0.77834 0.01468 0.25583 -1.06311
GLU_31 -4.3052 0.15906 5.354 -0.20844 0.02849 0.29173 2.1323 -2.44019 -0.01767 -0.15793 -1.71014 -0.59246 0 0 0 0 0 0.02754 0.00469 0 3.02573 -0.21353 0 -2.7348 -0.1837 0.23518 -1.30536
GLN_32 -4.8956 0.3038 5.70083 -0.27388 0.06836 0.22237 2.6452 -2.71512 -0.02183 -0.24239 -2.53402 -0.52791 0 0 0 0 0 0.10556 0.15567 0 2.75018 -0.13952 0 -0.18838 -0.39934 0.24967 0.26366
PHE_33 -10.4029 1.66526 4.42309 -1.09962 0.18554 0.37474 3.11301 -3.26608 -0.00246 -0.02244 -2.62438 -0.02998 0 0 0 0 0 -0.00616 0.19178 0 1.77181 -0.49112 0 1.0402 -0.09245 0.49424 -4.77787
TYR_34 -9.60229 0.62287 7.25884 -0.95324 0.06631 0.42374 3.35399 -3.91161 -0.00049 -0.00252 -3.72221 -0.30419 0 0 -0.41475 -0.67176 0 0.01372 0.26564 0 1.98008 -0.21804 0.00299 1.2797 -0.01419 0.69441 -3.85303
SER_35 -4.76983 0.25508 6.05284 -0.0282 0 0.06535 2.81074 -2.82408 -0.01533 -0.15098 -3.28762 -0.5348 0 0 0 0 0 0.08834 0.00283 0.77501 0 0.33463 0.60861 -0.77834 0.00654 0.44506 -0.94416
PHE_36 -6.29049 0.48267 5.40974 -0.93886 0.04959 0.31228 3.08594 -2.85522 -0 -0 -3.33438 -0.04705 0 0 0 0 0 0.05611 0.14732 0 1.849 -0.48775 0 1.0402 0.10889 0.24414 -1.16789
MET_37 -10.2603 1.08471 5.18627 -0.62637 0.09541 0.22132 3.09735 -3.09152 -0 -0 -2.70671 0.00348 0 0 0 0 0 -0.01177 0.52959 2.70414 0 0.0942 0 0.60916 0.28787 0.52429 -2.25893
ARG_38 -7.41145 0.36499 8.00438 -0.8027 0.1362 0.53797 3.48856 -3.62693 -0.03946 -0.30021 -3.93328 0.38026 0 0 -0.44249 0 0 -0.02026 0.02393 2.65007 0 -0.06539 0 -1.2888 0.09776 0.62087 -1.62598
THR_39 -4.94453 0.21291 6.19918 -0.20248 0.11672 0.07367 2.73476 -2.85335 -0 -0 -3.34826 -0.11342 0 0 0 0 0 -0.01331 0.0089 0.09775 0 -0.00916 2.28119 -1.0874 -0.12693 0.34375 -0.62999
THR_40 -6.05022 0.49655 5.90033 -0.20726 0.15215 0.0758 3.14415 -2.98684 -0 -0 -2.54384 -0.09327 0 0 0 0 0 -0.03318 0.03043 0.09527 0 0.02087 2.25683 -1.0874 0.03622 0.36622 -0.4272
TYR_41 -12.5672 1.35913 5.75584 -0.63307 0.20209 0.32445 3.50896 -3.9094 -0.01463 -0.0809 -2.21616 -0.36447 0 0 0 0 0 -0.01693 0.60807 0 3.47041 -0.23193 0.00243 1.2797 -0.04751 0.70227 -2.86887
LYS_42 -4.84603 0.37741 4.40108 -0.29977 0.02337 0.13159 1.49989 -2.02997 -0 -0 -0.62319 -0.01208 0 0 0 0 0 -0.06266 0.01704 1.69679 0 -0.066 0 -1.5107 -0.33223 0.53691 -1.09856
ASN_43 -3.20674 0.1452 3.44341 -0.19487 0.04234 0.31565 1.61687 -1.69677 -0 -0 -1.47238 -0.44411 0 0 0 0 0 -0.05985 0.00574 0 2.01594 -0.5379 0 -0.93687 -0.67435 0.20242 -1.43627
ASP_44 -6.03158 0.82213 7.77812 -0.18244 0.04272 0.55877 3.44532 -3.2537 -0.03794 -0.22203 -4.85056 -1.2812 0 0 -0.90539 0 0 -0.02695 0.07423 0 3.04706 -0.14555 0 -2.3716 -0.56417 0.97035 -3.13439
PRO_45 -1.90378 0.40706 1.90346 -0.0684 0 0.04223 0.80933 -0.74375 -0 -0 0.24082 0.57409 0 0 0 0 0 -0.23942 0.04235 0.23338 0 -0.78167 0 -2.4119 0.02274 1.1205 -0.75294
CYS_46 -4.95811 0.42377 3.63824 -0.08659 0.00264 0.05503 2.00405 -1.61363 -0.01449 -0.1129 -3.52207 0.11733 0 0 -0.90539 0 0 -0.05345 0.04519 0.61897 0 0.19035 0 3.6196 -0.07249 0.4331 -0.19085
SER_47 -4.76682 0.51785 4.38845 -0.03182 0.01653 0.02996 2.16583 -2.05557 -0.02331 -0.14113 -2.10944 -0.19536 0 0 0 0 0 -0.00151 0.09161 0.25497 0 0.38972 0.66278 -0.77834 0.27515 0.3587 -0.95175
SER_48 -1.77576 0.13527 2.58317 -0.02905 0.00023 0.04726 0.89475 -1.09991 -0.01449 -0.1129 -0.75879 -0.87579 0 0 0 0 0 0.00964 0.0059 0.16395 0 -0.22331 0.62641 -0.77834 0.19364 0.33713 -0.67097
ASP_49 -4.55018 0.56991 5.26418 -0.10762 0.00814 0.31777 2.77237 -2.3477 -7e-05 -0.00027 -2.93812 -1.36103 0 0 -0.80845 0 0 0.0626 0.00133 0 2.28376 -0.13629 0 -2.3716 -0.31374 0.38108 -3.27393
PHE_50 -5.08297 0.70395 4.53517 -0.9989 0.17935 0.32463 2.62163 -2.31935 -0 -0 -4.14946 -0.47876 0 0 -0.80845 0 0 -0.09603 0.07965 0 2.69359 0.2397 0 1.0402 -0.08693 0.43963 -1.16335
GLU_51 -6.83829 0.76338 6.87699 -0.36682 0.10778 0.44284 2.90768 -2.92499 -0.00184 -0.03261 -2.55055 -0.64142 0 0 0 -0.66112 0 -0.06563 0.16087 0 4.72374 -0.34127 0 -2.7348 -0.46667 0.35753 -1.28521
CYS_52 -8.52758 0.78192 5.16098 -0.0494 0.00028 0.01751 2.76116 -2.86342 -0 -0 -2.27115 -0.47008 0 0 0 0 0 -0.04112 0.08189 0.60858 0 0.22458 0 3.6196 -0.58978 0.35044 -1.20559
ILE_53 -7.90136 0.6753 4.63744 -0.62862 0.62644 0.14536 2.82454 -2.8911 -7e-05 -0.00027 -1.80892 -0.07913 0 0 0 0 0 0.08416 0.1048 2.61021 0 -0.48432 0 0.73287 -0.21333 0.68166 -0.88437
GLU_54 -4.97047 0.19887 5.42704 -0.20615 0.02331 0.27905 2.28158 -2.63796 -0.00184 -0.03261 -1.54715 -0.59474 0 0 0 0 0 0.11581 0.0168 0 3.00531 -0.23702 0 -2.7348 -0.26035 0.64122 -1.2341
ARG_55 -7.52368 0.4183 7.77711 -0.90128 0.18629 0.55687 3.47384 -3.5665 -0.0194 -0.16416 -3.86567 0.29329 0 0 0 -0.66112 0 0.07033 0.05023 2.68202 0 -0.03309 0 -1.2888 -0.34772 0.38257 -2.48057
GLY_56 -5.79533 0.6491 4.67513 -5e-05 0 0 2.50394 -2.74608 -0 -0 -1.90143 -0.42466 0 0 0 0 0 -0.01589 0 0 0 0.55922 0 0.83697 0.26508 0.32398 -1.07001
ALA_57 -5.59942 0.40524 5.08392 -0.02131 0 0 3.08173 -3.07152 -0 -0 -2.68637 -0.36213 0 0 0 0 0 0.00176 0 0 0 -0.22528 0 1.8394 0.14719 0.23225 -1.17453
GLU_58 -4.94783 0.2329 6.04102 -0.21492 0.02892 0.30134 2.55192 -2.8159 -0.0194 -0.16416 -2.57632 -0.5965 0 0 0 0 0 0.06504 0.02329 0 3.01671 -0.2106 0 -2.7348 -0.42504 0.22033 -2.224
MET_59 -7.01643 0.65281 5.51617 -0.56617 0.1713 0.15089 2.84556 -2.84896 -0 -0 -2.69915 0.01768 0 0 0 0 0 0.01429 0.17912 1.13099 0 0.07245 0 0.60916 -0.20284 0.22282 -1.75029
ALA_60 -5.9493 0.26968 4.10058 -0.02184 0 0 2.95371 -2.73336 -0 -0 -2.54189 -0.36772 0 0 0 0 0 -0.00212 0 0 0 -0.26701 0 1.8394 -0.19238 0.23346 -2.67879
GLN_61 -8.0227 0.66136 7.77327 -0.27901 0.0421 0.25481 3.42163 -3.97456 -0.00964 -0.11268 -3.38703 -0.48116 0 0 0 -0.67176 0 0.11402 0.20367 0 3.10165 -0.08216 0 -0.18838 -0.33822 0.30604 -1.66878
SER_62 -5.18039 0.27109 5.98897 -0.02695 0 0.06255 2.86859 -2.90704 -0.0162 -0.11587 -2.40673 -0.59382 0 0 0 0 0 0.01006 0.00306 0.638 0 0.34414 0.60695 -0.77834 0.05699 0.26228 -0.91266
TYR_63 -9.68976 1.01604 5.42574 -0.50577 0.04729 0.21127 2.91217 -3.33133 -0.02124 -0.13534 -2.51772 -0.3209 0 0 0 0 0 0.05778 0.01424 0 2.97773 -0.00278 0.0226 1.2797 0.05054 0.35793 -2.15179
ALA_64 -6.66356 0.53952 4.62782 -0.02238 0 0 3.40983 -3.19083 -0 -0 -2.72222 -0.36966 0 0 0 0 0 0.07885 0 0 0 -0.27566 0 1.8394 -0.36203 0.54353 -2.56741
ARG_65 -4.95097 0.30366 6.08388 -0.74947 0.12141 0.48227 2.25844 -2.86067 -0.02427 -0.23207 -1.91249 0.32402 0 0 0 0 0 -0.02507 0.0523 1.43853 0 -0.07515 0 -1.2888 -0.44448 0.45297 -1.04597
ILE_66 -4.251 0.34724 3.30887 -0.49354 0.33548 0.09986 1.67233 -1.82276 -0 -0 -0.77262 0.04205 0 0 0 0 0 -0.02094 0.0312 0.65513 0 -0.33195 0 0.73287 -0.2125 0.39218 -0.28811
MET_67 -6.64024 0.62398 3.95123 -0.696 0.18141 0.29899 1.64207 -2.07646 -0 -0 -1.28667 -0.25483 0 0 0 0 0 -0.08164 0.1493 2.21441 0 0.14127 0 0.60916 -0.26231 0.46914 -1.01717
ASN_68 -2.81998 0.19932 3.34092 -0.39689 0.09275 0.81008 1.68049 -1.65648 -0.01126 -0.05286 -1.28011 -0.85405 0 0 0 0 0 -0.04184 0.00813 0 1.69366 -1.03673 0 -0.93687 -0.70846 0.44452 -1.52567
ILE_69 -9.20687 1.61261 1.35143 -0.53377 0.58359 0.12141 1.96773 -2.18039 -0.01405 -0.13468 -2.01607 0.1048 0 0 0 0 0 -0.04933 0.32716 0.4766 0 -0.74598 0 0.73287 -0.74248 0.55714 -7.78827
LYS_70 -2.38968 0.1791 1.32042 -0.34403 0.05204 0.2102 0.56978 -0.78043 -0.01051 -0.03374 -0.14808 -0.15631 0 0 0 0 0 0.08453 0.00344 1.51735 0 0.23424 0 -1.5107 0.0727 0.51891 -0.61077
LEU_71 -5.91131 0.75838 0.29289 -0.45987 0.19188 0.07417 1.05126 -1.22535 -0.01405 -0.13468 -1.00827 0.30052 0 0 0 0 0 -0.02165 0.1379 0.38633 0 -0.27524 0 0.18072 0.30781 0.44038 -4.92818
GLU_72 -3.37351 0.18785 2.7161 -0.209 0.02967 0.2801 1.04808 -1.36153 -0.02216 -0.12932 -0.23384 -0.38595 0 0 0 0 0 0.084 0.02845 0 3.11698 0.12741 0 -2.7348 -0.16107 0.36428 -0.62825
THR_73 -2.8029 0.34058 1.88902 -0.13706 0.09365 0.08883 0.31733 -1.08021 -0.00233 -0.0156 -0.18099 -1.02061 0 0 0 0 0 -0.06177 0.00505 0.03975 0 -0.3852 2.26079 -1.0874 -0.18731 0.168 -1.75839
GLU:CtermProteinFull_74 -2.57389 0.17554 4.02908 -0.36475 0.16141 0.65555 1.49838 -1.61751 -0 -0 -3.76889 -0.17941 0 0 -0.85725 0 0 0 0.0285 0 2.90172 0 0 -2.7348 -0.0693 0.26358 -2.45204
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 28402 DOMAINID 27825 MODEL 5 T1046s1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 55.101
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 1.796751
REMARK    SCORE     total_score:        -133.078
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.732
REMARK    SCORE     hbond_sr_bb:         -55.754
REMARK    SCORE          fa_sol:         296.507
REMARK    SCORE             ref:           4.775
REMARK    SCORE        hbond_sc:          -6.611
REMARK    SCORE         fa_elec:        -140.888
REMARK    SCORE     lk_ball_wtd:         -17.535
REMARK    SCORE           score:        -133.078
REMARK    SCORE          fa_rep:          41.001
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         104.885
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.763
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.495
REMARK    SCORE     cart_bonded:          68.117
REMARK    SCORE fa_intra_sol_xover4:          16.946
REMARK    SCORE     rama_prepro:           1.168
REMARK    SCORE         p_aa_pp:          -7.859
REMARK    SCORE    fa_intra_rep:           0.767
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -426.597
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.239  -0.088  -0.006  1.00  7.290          N  
ATOM      2  CA  MET A   1       1.216  -0.185  -0.038  1.00  7.050          C  
ATOM      3  C   MET A   1       1.841   1.188   0.132  1.00  6.420          C  
ATOM      4  O   MET A   1       1.470   2.135  -0.558  1.00  6.550          O  
ATOM      5  CB  MET A   1       1.678  -0.828  -1.348  1.00  9.970          C  
ATOM      6  CG  MET A   1       3.201  -1.037  -1.467  1.00  9.970          C  
ATOM      7  SD  MET A   1       3.694  -1.878  -3.000  1.00  9.970          S  
ATOM      8  CE  MET A   1       3.226  -3.586  -2.688  1.00  9.970          C  
ATOM      9 1H   MET A   1      -0.630  -0.578  -0.798  1.00  8.750          H  
ATOM     10 2H   MET A   1      -0.588  -0.497   0.849  1.00  8.750          H  
ATOM     11 3H   MET A   1      -0.508   0.886  -0.047  1.00  8.750          H  
ATOM     12  HA  MET A   1       1.544  -0.804   0.796  1.00  8.460          H  
ATOM     13 1HB  MET A   1       1.186  -1.786  -1.466  1.00 11.960          H  
ATOM     14 2HB  MET A   1       1.372  -0.198  -2.185  1.00 11.960          H  
ATOM     15 1HG  MET A   1       3.710  -0.068  -1.437  1.00 11.960          H  
ATOM     16 2HG  MET A   1       3.558  -1.628  -0.624  1.00 11.960          H  
ATOM     17 1HE  MET A   1       3.487  -4.195  -3.554  1.00 11.960          H  
ATOM     18 2HE  MET A   1       3.761  -3.957  -1.812  1.00 11.960          H  
ATOM     19 3HE  MET A   1       2.156  -3.655  -2.515  1.00 11.960          H  
ATOM     20  N   ASN A   2       2.782   1.295   1.059  1.00  6.060          N  
ATOM     21  CA  ASN A   2       3.459   2.559   1.307  1.00  5.750          C  
ATOM     22  C   ASN A   2       4.695   2.686   0.439  1.00  5.300          C  
ATOM     23  O   ASN A   2       5.267   1.681   0.011  1.00  5.420          O  
ATOM     24  CB  ASN A   2       3.820   2.688   2.769  1.00  8.170          C  
ATOM     25  CG  ASN A   2       2.608   2.797   3.638  1.00  8.170          C  
ATOM     26  OD1 ASN A   2       1.635   3.482   3.300  1.00  8.170          O  
ATOM     27  ND2 ASN A   2       2.640   2.130   4.759  1.00  8.170          N  
ATOM     28  H   ASN A   2       3.048   0.482   1.597  1.00  7.270          H  
ATOM     29  HA  ASN A   2       2.789   3.376   1.037  1.00  6.900          H  
ATOM     30 1HB  ASN A   2       4.402   1.821   3.079  1.00  9.810          H  
ATOM     31 2HB  ASN A   2       4.444   3.571   2.914  1.00  9.810          H  
ATOM     32 1HD2 ASN A   2       1.858   2.164   5.382  1.00  9.810          H  
ATOM     33 2HD2 ASN A   2       3.445   1.589   5.000  1.00  9.810          H  
ATOM     34  N   VAL A   3       5.116   3.920   0.202  1.00  5.160          N  
ATOM     35  CA  VAL A   3       6.332   4.176  -0.547  1.00  5.040          C  
ATOM     36  C   VAL A   3       7.521   4.309   0.392  1.00  4.510          C  
ATOM     37  O   VAL A   3       7.490   5.093   1.337  1.00  4.670          O  
ATOM     38  CB  VAL A   3       6.176   5.451  -1.402  1.00  7.100          C  
ATOM     39  CG1 VAL A   3       7.478   5.772  -2.141  1.00  7.100          C  
ATOM     40  CG2 VAL A   3       5.044   5.237  -2.397  1.00  7.100          C  
ATOM     41  H   VAL A   3       4.587   4.695   0.576  1.00  6.190          H  
ATOM     42  HA  VAL A   3       6.512   3.333  -1.215  1.00  6.050          H  
ATOM     43  HB  VAL A   3       5.945   6.297  -0.753  1.00  8.520          H  
ATOM     44 1HG1 VAL A   3       7.344   6.675  -2.736  1.00  8.520          H  
ATOM     45 2HG1 VAL A   3       8.282   5.937  -1.438  1.00  8.520          H  
ATOM     46 3HG1 VAL A   3       7.731   4.938  -2.791  1.00  8.520          H  
ATOM     47 1HG2 VAL A   3       4.915   6.135  -3.001  1.00  8.520          H  
ATOM     48 2HG2 VAL A   3       5.283   4.394  -3.043  1.00  8.520          H  
ATOM     49 3HG2 VAL A   3       4.118   5.026  -1.862  1.00  8.520          H  
ATOM     50  N   ASP A   4       8.574   3.549   0.113  1.00  4.090          N  
ATOM     51  CA  ASP A   4       9.786   3.572   0.915  1.00  3.750          C  
ATOM     52  C   ASP A   4      10.339   5.003   0.964  1.00  3.170          C  
ATOM     53  O   ASP A   4      10.323   5.677  -0.072  1.00  2.740          O  
ATOM     54  CB  ASP A   4      10.854   2.646   0.315  1.00  5.390          C  
ATOM     55  CG  ASP A   4      12.109   2.489   1.211  1.00  5.390          C  
ATOM     56  OD1 ASP A   4      12.964   3.374   1.191  1.00  5.390          O  
ATOM     57  OD2 ASP A   4      12.201   1.513   1.906  1.00  5.390          O  
ATOM     58  H   ASP A   4       8.510   2.917  -0.674  1.00  4.910          H  
ATOM     59  HA  ASP A   4       9.530   3.196   1.897  1.00  4.500          H  
ATOM     60 1HB  ASP A   4      10.420   1.656   0.157  1.00  6.460          H  
ATOM     61 2HB  ASP A   4      11.160   3.022  -0.660  1.00  6.460          H  
ATOM     62  N   PRO A   5      10.791   5.509   2.129  1.00  3.390          N  
ATOM     63  CA  PRO A   5      11.404   6.814   2.319  1.00  3.210          C  
ATOM     64  C   PRO A   5      12.539   7.151   1.345  1.00  2.630          C  
ATOM     65  O   PRO A   5      12.712   8.323   1.010  1.00  2.610          O  
ATOM     66  CB  PRO A   5      11.941   6.711   3.752  1.00  4.810          C  
ATOM     67  CG  PRO A   5      10.985   5.776   4.446  1.00  4.810          C  
ATOM     68  CD  PRO A   5      10.616   4.750   3.404  1.00  4.810          C  
ATOM     69  HA  PRO A   5      10.616   7.579   2.265  1.00  3.850          H  
ATOM     70 1HB  PRO A   5      12.978   6.328   3.735  1.00  5.780          H  
ATOM     71 2HB  PRO A   5      11.975   7.707   4.213  1.00  5.780          H  
ATOM     72 1HG  PRO A   5      11.466   5.326   5.330  1.00  5.780          H  
ATOM     73 2HG  PRO A   5      10.109   6.335   4.811  1.00  5.780          H  
ATOM     74 1HD  PRO A   5      11.287   3.879   3.459  1.00  5.780          H  
ATOM     75 2HD  PRO A   5       9.558   4.492   3.571  1.00  5.780          H  
ATOM     76  N   HIS A   6      13.303   6.158   0.862  1.00  2.520          N  
ATOM     77  CA  HIS A   6      14.403   6.491  -0.032  1.00  2.410          C  
ATOM     78  C   HIS A   6      13.841   6.805  -1.400  1.00  2.110          C  
ATOM     79  O   HIS A   6      14.238   7.780  -2.042  1.00  2.200          O  
ATOM     80  CB  HIS A   6      15.378   5.318  -0.149  1.00  3.420          C  
ATOM     81  CG  HIS A   6      16.063   4.974   1.133  1.00  3.420          C  
ATOM     82  ND1 HIS A   6      15.474   4.156   2.073  1.00  3.420          N  
ATOM     83  CD2 HIS A   6      17.271   5.324   1.640  1.00  3.420          C  
ATOM     84  CE1 HIS A   6      16.284   4.014   3.103  1.00  3.420          C  
ATOM     85  NE2 HIS A   6      17.388   4.714   2.869  1.00  3.420          N  
ATOM     86  H   HIS A   6      13.177   5.167   1.114  1.00  3.020          H  
ATOM     87  HA  HIS A   6      14.939   7.364   0.336  1.00  2.890          H  
ATOM     88 1HB  HIS A   6      14.837   4.431  -0.485  1.00  4.100          H  
ATOM     89 2HB  HIS A   6      16.136   5.545  -0.898  1.00  4.100          H  
ATOM     90  HD1 HIS A   6      14.574   3.668   1.938  1.00  4.100          H  
ATOM     91  HD2 HIS A   6      18.080   5.949   1.262  1.00  4.100          H  
ATOM     92  HE1 HIS A   6      15.989   3.398   3.951  1.00  4.100          H  
ATOM     93  N   PHE A   7      12.896   5.976  -1.837  1.00  2.090          N  
ATOM     94  CA  PHE A   7      12.255   6.152  -3.130  1.00  2.210          C  
ATOM     95  C   PHE A   7      11.533   7.494  -3.097  1.00  1.820          C  
ATOM     96  O   PHE A   7      11.576   8.254  -4.063  1.00  1.740          O  
ATOM     97  CB  PHE A   7      11.297   5.018  -3.450  1.00  3.050          C  
ATOM     98  CG  PHE A   7      10.810   5.039  -4.879  1.00  3.050          C  
ATOM     99  CD1 PHE A   7      11.629   4.532  -5.893  1.00  3.050          C  
ATOM    100  CD2 PHE A   7       9.575   5.539  -5.226  1.00  3.050          C  
ATOM    101  CE1 PHE A   7      11.211   4.520  -7.194  1.00  3.050          C  
ATOM    102  CE2 PHE A   7       9.157   5.523  -6.529  1.00  3.050          C  
ATOM    103  CZ  PHE A   7       9.971   5.012  -7.514  1.00  3.050          C  
ATOM    104  H   PHE A   7      12.639   5.197  -1.242  1.00  2.510          H  
ATOM    105  HA  PHE A   7      13.006   6.179  -3.910  1.00  2.650          H  
ATOM    106 1HB  PHE A   7      11.784   4.066  -3.266  1.00  3.660          H  
ATOM    107 2HB  PHE A   7      10.434   5.077  -2.788  1.00  3.660          H  
ATOM    108  HD1 PHE A   7      12.618   4.134  -5.642  1.00  3.660          H  
ATOM    109  HD2 PHE A   7       8.933   5.948  -4.464  1.00  3.660          H  
ATOM    110  HE1 PHE A   7      11.863   4.118  -7.969  1.00  3.660          H  
ATOM    111  HE2 PHE A   7       8.177   5.922  -6.791  1.00  3.660          H  
ATOM    112  HZ  PHE A   7       9.628   5.007  -8.545  1.00  3.660          H  
ATOM    113  N   ASP A   8      10.843   7.770  -1.981  1.00  1.700          N  
ATOM    114  CA  ASP A   8      10.095   9.007  -1.797  1.00  1.510          C  
ATOM    115  C   ASP A   8      11.021  10.234  -1.963  1.00  1.240          C  
ATOM    116  O   ASP A   8      10.673  11.182  -2.683  1.00  1.220          O  
ATOM    117  CB  ASP A   8       9.436   8.975  -0.411  1.00  2.190          C  
ATOM    118  CG  ASP A   8       8.476  10.105  -0.096  1.00  2.190          C  
ATOM    119  OD1 ASP A   8       7.451  10.219  -0.731  1.00  2.190          O  
ATOM    120  OD2 ASP A   8       8.782  10.845   0.804  1.00  2.190          O  
ATOM    121  H   ASP A   8      10.825   7.079  -1.224  1.00  2.040          H  
ATOM    122  HA  ASP A   8       9.314   9.055  -2.555  1.00  1.810          H  
ATOM    123 1HB  ASP A   8       8.913   8.024  -0.283  1.00  2.630          H  
ATOM    124 2HB  ASP A   8      10.221   8.997   0.336  1.00  2.630          H  
ATOM    125  N   LYS A   9      12.212  10.215  -1.334  1.00  1.260          N  
ATOM    126  CA  LYS A   9      13.154  11.320  -1.512  1.00  1.260          C  
ATOM    127  C   LYS A   9      13.568  11.457  -2.981  1.00  1.210          C  
ATOM    128  O   LYS A   9      13.686  12.580  -3.496  1.00  1.240          O  
ATOM    129  CB  LYS A   9      14.379  11.148  -0.614  1.00  1.760          C  
ATOM    130  CG  LYS A   9      14.097  11.382   0.872  1.00  1.760          C  
ATOM    131  CD  LYS A   9      15.340  11.156   1.730  1.00  1.760          C  
ATOM    132  CE  LYS A   9      15.038  11.375   3.210  1.00  1.760          C  
ATOM    133  NZ  LYS A   9      16.233  11.127   4.068  1.00  1.760          N  
ATOM    134  H   LYS A   9      12.441   9.447  -0.694  1.00  1.510          H  
ATOM    135  HA  LYS A   9      12.650  12.244  -1.224  1.00  1.510          H  
ATOM    136 1HB  LYS A   9      14.760  10.128  -0.724  1.00  2.120          H  
ATOM    137 2HB  LYS A   9      15.165  11.830  -0.930  1.00  2.120          H  
ATOM    138 1HG  LYS A   9      13.751  12.407   1.009  1.00  2.120          H  
ATOM    139 2HG  LYS A   9      13.307  10.715   1.200  1.00  2.120          H  
ATOM    140 1HD  LYS A   9      15.688  10.130   1.588  1.00  2.120          H  
ATOM    141 2HD  LYS A   9      16.129  11.838   1.420  1.00  2.120          H  
ATOM    142 1HE  LYS A   9      14.705  12.401   3.356  1.00  2.120          H  
ATOM    143 2HE  LYS A   9      14.238  10.697   3.512  1.00  2.120          H  
ATOM    144 1HZ  LYS A   9      15.990  11.282   5.037  1.00  2.120          H  
ATOM    145 2HZ  LYS A   9      16.542  10.172   3.948  1.00  2.120          H  
ATOM    146 3HZ  LYS A   9      16.977  11.757   3.805  1.00  2.120          H  
ATOM    147  N   PHE A  10      13.775  10.323  -3.674  1.00  1.340          N  
ATOM    148  CA  PHE A  10      14.121  10.409  -5.087  1.00  1.550          C  
ATOM    149  C   PHE A  10      12.982  11.062  -5.864  1.00  1.380          C  
ATOM    150  O   PHE A  10      13.224  11.928  -6.698  1.00  1.360          O  
ATOM    151  CB  PHE A  10      14.396   9.046  -5.733  1.00  2.090          C  
ATOM    152  CG  PHE A  10      15.745   8.389  -5.465  1.00  2.090          C  
ATOM    153  CD1 PHE A  10      15.863   7.317  -4.612  1.00  2.090          C  
ATOM    154  CD2 PHE A  10      16.885   8.828  -6.105  1.00  2.090          C  
ATOM    155  CE1 PHE A  10      17.079   6.707  -4.398  1.00  2.090          C  
ATOM    156  CE2 PHE A  10      18.096   8.233  -5.900  1.00  2.090          C  
ATOM    157  CZ  PHE A  10      18.196   7.167  -5.042  1.00  2.090          C  
ATOM    158  H   PHE A  10      13.745   9.417  -3.189  1.00  1.610          H  
ATOM    159  HA  PHE A  10      15.011  11.026  -5.181  1.00  1.860          H  
ATOM    160 1HB  PHE A  10      13.624   8.351  -5.426  1.00  2.500          H  
ATOM    161 2HB  PHE A  10      14.298   9.165  -6.810  1.00  2.500          H  
ATOM    162  HD1 PHE A  10      14.998   6.949  -4.114  1.00  2.500          H  
ATOM    163  HD2 PHE A  10      16.814   9.644  -6.785  1.00  2.500          H  
ATOM    164  HE1 PHE A  10      17.152   5.857  -3.721  1.00  2.500          H  
ATOM    165  HE2 PHE A  10      18.978   8.602  -6.422  1.00  2.500          H  
ATOM    166  HZ  PHE A  10      19.159   6.684  -4.875  1.00  2.500          H  
ATOM    167  N   MET A  11      11.734  10.715  -5.564  1.00  1.390          N  
ATOM    168  CA  MET A  11      10.614  11.313  -6.288  1.00  1.440          C  
ATOM    169  C   MET A  11      10.580  12.843  -6.146  1.00  1.170          C  
ATOM    170  O   MET A  11      10.233  13.535  -7.114  1.00  1.180          O  
ATOM    171  CB  MET A  11       9.303  10.659  -5.851  1.00  2.000          C  
ATOM    172  CG  MET A  11       9.166   9.149  -6.241  1.00  2.000          C  
ATOM    173  SD  MET A  11       9.184   8.803  -8.037  1.00  2.000          S  
ATOM    174  CE  MET A  11      10.881   8.359  -8.388  1.00  2.000          C  
ATOM    175  H   MET A  11      11.581   9.968  -4.876  1.00  1.670          H  
ATOM    176  HA  MET A  11      10.747  11.112  -7.345  1.00  1.730          H  
ATOM    177 1HB  MET A  11       9.223  10.723  -4.767  1.00  2.400          H  
ATOM    178 2HB  MET A  11       8.462  11.201  -6.268  1.00  2.400          H  
ATOM    179 1HG  MET A  11       9.980   8.600  -5.803  1.00  2.400          H  
ATOM    180 2HG  MET A  11       8.243   8.752  -5.825  1.00  2.400          H  
ATOM    181 1HE  MET A  11      10.977   8.110  -9.447  1.00  2.400          H  
ATOM    182 2HE  MET A  11      11.549   9.178  -8.154  1.00  2.400          H  
ATOM    183 3HE  MET A  11      11.162   7.504  -7.789  1.00  2.400          H  
ATOM    184  N   GLU A  12      10.932  13.389  -4.968  1.00  1.030          N  
ATOM    185  CA  GLU A  12      10.964  14.853  -4.853  1.00  0.970          C  
ATOM    186  C   GLU A  12      12.069  15.451  -5.747  1.00  0.880          C  
ATOM    187  O   GLU A  12      11.855  16.449  -6.448  1.00  1.010          O  
ATOM    188  CB  GLU A  12      11.171  15.307  -3.407  1.00  1.380          C  
ATOM    189  CG  GLU A  12       9.990  15.061  -2.475  1.00  1.380          C  
ATOM    190  CD  GLU A  12      10.243  15.589  -1.083  1.00  1.380          C  
ATOM    191  OE1 GLU A  12      11.363  15.944  -0.804  1.00  1.380          O  
ATOM    192  OE2 GLU A  12       9.315  15.671  -0.316  1.00  1.380          O  
ATOM    193  H   GLU A  12      11.133  12.773  -4.169  1.00  1.240          H  
ATOM    194  HA  GLU A  12      10.005  15.243  -5.191  1.00  1.160          H  
ATOM    195 1HB  GLU A  12      12.035  14.783  -2.990  1.00  1.660          H  
ATOM    196 2HB  GLU A  12      11.394  16.370  -3.391  1.00  1.660          H  
ATOM    197 1HG  GLU A  12       9.103  15.541  -2.885  1.00  1.660          H  
ATOM    198 2HG  GLU A  12       9.803  13.986  -2.424  1.00  1.660          H  
ATOM    199  N   SER A  13      13.240  14.811  -5.772  1.00  0.790          N  
ATOM    200  CA  SER A  13      14.316  15.290  -6.641  1.00  0.820          C  
ATOM    201  C   SER A  13      13.904  15.142  -8.105  1.00  0.810          C  
ATOM    202  O   SER A  13      14.225  15.992  -8.946  1.00  0.840          O  
ATOM    203  CB  SER A  13      15.616  14.572  -6.341  1.00  1.140          C  
ATOM    204  OG  SER A  13      16.129  14.922  -5.076  1.00  1.140          O  
ATOM    205  H   SER A  13      13.396  14.012  -5.139  1.00  0.950          H  
ATOM    206  HA  SER A  13      14.466  16.346  -6.455  1.00  0.980          H  
ATOM    207 1HB  SER A  13      15.416  13.524  -6.338  1.00  1.360          H  
ATOM    208 2HB  SER A  13      16.351  14.777  -7.119  1.00  1.360          H  
ATOM    209  HG  SER A  13      16.923  14.390  -4.957  1.00  1.360          H  
ATOM    210  N   GLY A  14      13.164  14.073  -8.384  1.00  0.860          N  
ATOM    211  CA  GLY A  14      12.643  13.722  -9.685  1.00  0.960          C  
ATOM    212  C   GLY A  14      11.802  14.839 -10.261  1.00  0.830          C  
ATOM    213  O   GLY A  14      12.067  15.278 -11.384  1.00  0.800          O  
ATOM    214  H   GLY A  14      12.986  13.423  -7.623  1.00  1.030          H  
ATOM    215 1HA  GLY A  14      13.468  13.497 -10.359  1.00  1.150          H  
ATOM    216 2HA  GLY A  14      12.037  12.821  -9.587  1.00  1.150          H  
ATOM    217  N   ILE A  15      10.795  15.315  -9.513  1.00  0.800          N  
ATOM    218  CA  ILE A  15       9.957  16.379 -10.058  1.00  0.770          C  
ATOM    219  C   ILE A  15      10.762  17.649 -10.323  1.00  0.640          C  
ATOM    220  O   ILE A  15      10.505  18.341 -11.315  1.00  0.620          O  
ATOM    221  CB  ILE A  15       8.722  16.694  -9.153  1.00  1.090          C  
ATOM    222  CG1 ILE A  15       7.695  17.537  -9.959  1.00  1.090          C  
ATOM    223  CG2 ILE A  15       9.098  17.412  -7.873  1.00  1.090          C  
ATOM    224  CD1 ILE A  15       6.304  17.643  -9.330  1.00  1.090          C  
ATOM    225  H   ILE A  15      10.612  14.880  -8.599  1.00  0.960          H  
ATOM    226  HA  ILE A  15       9.572  16.035 -11.013  1.00  0.920          H  
ATOM    227  HB  ILE A  15       8.259  15.776  -8.864  1.00  1.310          H  
ATOM    228 1HG1 ILE A  15       8.094  18.540 -10.083  1.00  1.310          H  
ATOM    229 2HG1 ILE A  15       7.583  17.102 -10.933  1.00  1.310          H  
ATOM    230 1HG2 ILE A  15       8.223  17.578  -7.265  1.00  1.310          H  
ATOM    231 2HG2 ILE A  15       9.770  16.797  -7.334  1.00  1.310          H  
ATOM    232 3HG2 ILE A  15       9.558  18.371  -8.081  1.00  1.310          H  
ATOM    233 1HD1 ILE A  15       5.667  18.234  -9.970  1.00  1.310          H  
ATOM    234 2HD1 ILE A  15       5.872  16.656  -9.217  1.00  1.310          H  
ATOM    235 3HD1 ILE A  15       6.356  18.118  -8.361  1.00  1.310          H  
ATOM    236  N   ARG A  16      11.756  17.952  -9.471  1.00  0.620          N  
ATOM    237  CA  ARG A  16      12.569  19.138  -9.710  1.00  0.640          C  
ATOM    238  C   ARG A  16      13.369  19.006 -11.017  1.00  0.610          C  
ATOM    239  O   ARG A  16      13.421  19.951 -11.826  1.00  0.650          O  
ATOM    240  CB  ARG A  16      13.499  19.405  -8.531  1.00  0.890          C  
ATOM    241  CG  ARG A  16      12.769  19.871  -7.263  1.00  0.890          C  
ATOM    242  CD  ARG A  16      13.685  20.439  -6.214  1.00  0.890          C  
ATOM    243  NE  ARG A  16      14.648  19.461  -5.689  1.00  0.890          N  
ATOM    244  CZ  ARG A  16      14.429  18.593  -4.668  1.00  0.890          C  
ATOM    245  NH1 ARG A  16      13.270  18.535  -4.053  1.00  0.890          N  
ATOM    246  NH2 ARG A  16      15.402  17.780  -4.282  1.00  0.890          N  
ATOM    247  H   ARG A  16      11.901  17.372  -8.634  1.00  0.740          H  
ATOM    248  HA  ARG A  16      11.901  19.992  -9.804  1.00  0.770          H  
ATOM    249 1HB  ARG A  16      14.038  18.492  -8.282  1.00  1.070          H  
ATOM    250 2HB  ARG A  16      14.234  20.159  -8.804  1.00  1.070          H  
ATOM    251 1HG  ARG A  16      12.043  20.636  -7.530  1.00  1.070          H  
ATOM    252 2HG  ARG A  16      12.245  19.018  -6.832  1.00  1.070          H  
ATOM    253 1HD  ARG A  16      14.251  21.261  -6.654  1.00  1.070          H  
ATOM    254 2HD  ARG A  16      13.095  20.825  -5.386  1.00  1.070          H  
ATOM    255  HE  ARG A  16      15.566  19.449  -6.114  1.00  1.070          H  
ATOM    256 1HH1 ARG A  16      12.508  19.135  -4.328  1.00  1.070          H  
ATOM    257 2HH1 ARG A  16      13.146  17.865  -3.301  1.00  1.070          H  
ATOM    258 1HH2 ARG A  16      16.300  17.805  -4.747  1.00  1.070          H  
ATOM    259 2HH2 ARG A  16      15.248  17.120  -3.528  1.00  1.070          H  
ATOM    260  N   HIS A  17      13.927  17.808 -11.261  1.00  0.620          N  
ATOM    261  CA  HIS A  17      14.689  17.566 -12.478  1.00  0.680          C  
ATOM    262  C   HIS A  17      13.812  17.656 -13.713  1.00  0.620          C  
ATOM    263  O   HIS A  17      14.243  18.226 -14.715  1.00  0.670          O  
ATOM    264  CB  HIS A  17      15.375  16.189 -12.473  1.00  0.930          C  
ATOM    265  CG  HIS A  17      16.618  16.078 -11.648  1.00  0.930          C  
ATOM    266  ND1 HIS A  17      17.792  16.710 -12.007  1.00  0.930          N  
ATOM    267  CD2 HIS A  17      16.889  15.406 -10.501  1.00  0.930          C  
ATOM    268  CE1 HIS A  17      18.727  16.437 -11.119  1.00  0.930          C  
ATOM    269  NE2 HIS A  17      18.209  15.655 -10.188  1.00  0.930          N  
ATOM    270  H   HIS A  17      13.880  17.083 -10.534  1.00  0.740          H  
ATOM    271  HA  HIS A  17      15.464  18.324 -12.569  1.00  0.820          H  
ATOM    272 1HB  HIS A  17      14.667  15.436 -12.117  1.00  1.110          H  
ATOM    273 2HB  HIS A  17      15.644  15.934 -13.490  1.00  1.110          H  
ATOM    274  HD1 HIS A  17      17.949  17.237 -12.848  1.00  1.110          H  
ATOM    275  HD2 HIS A  17      16.289  14.767  -9.856  1.00  1.110          H  
ATOM    276  HE1 HIS A  17      19.730  16.848 -11.233  1.00  1.110          H  
ATOM    277  N   VAL A  18      12.586  17.131 -13.642  1.00  0.570          N  
ATOM    278  CA  VAL A  18      11.683  17.180 -14.786  1.00  0.590          C  
ATOM    279  C   VAL A  18      11.297  18.587 -15.136  1.00  0.560          C  
ATOM    280  O   VAL A  18      11.265  18.959 -16.312  1.00  0.590          O  
ATOM    281  CB  VAL A  18      10.415  16.394 -14.571  1.00  0.820          C  
ATOM    282  CG1 VAL A  18       9.412  16.658 -15.761  1.00  0.820          C  
ATOM    283  CG2 VAL A  18      10.791  14.994 -14.497  1.00  0.820          C  
ATOM    284  H   VAL A  18      12.311  16.648 -12.780  1.00  0.680          H  
ATOM    285  HA  VAL A  18      12.194  16.729 -15.625  1.00  0.710          H  
ATOM    286  HB  VAL A  18       9.939  16.701 -13.638  1.00  0.980          H  
ATOM    287 1HG1 VAL A  18       8.521  16.087 -15.615  1.00  0.980          H  
ATOM    288 2HG1 VAL A  18       9.130  17.707 -15.819  1.00  0.980          H  
ATOM    289 3HG1 VAL A  18       9.872  16.363 -16.705  1.00  0.980          H  
ATOM    290 1HG2 VAL A  18       9.944  14.424 -14.338  1.00  0.980          H  
ATOM    291 2HG2 VAL A  18      11.265  14.711 -15.435  1.00  0.980          H  
ATOM    292 3HG2 VAL A  18      11.477  14.845 -13.686  1.00  0.980          H  
ATOM    293  N   TYR A  19      10.986  19.398 -14.137  1.00  0.550          N  
ATOM    294  CA  TYR A  19      10.635  20.751 -14.467  1.00  0.570          C  
ATOM    295  C   TYR A  19      11.723  21.331 -15.355  1.00  0.620          C  
ATOM    296  O   TYR A  19      11.425  21.858 -16.430  1.00  0.700          O  
ATOM    297  CB  TYR A  19      10.458  21.590 -13.219  1.00  0.790          C  
ATOM    298  CG  TYR A  19      10.191  23.019 -13.528  1.00  0.790          C  
ATOM    299  CD1 TYR A  19       8.931  23.412 -13.936  1.00  0.790          C  
ATOM    300  CD2 TYR A  19      11.206  23.947 -13.399  1.00  0.790          C  
ATOM    301  CE1 TYR A  19       8.689  24.733 -14.215  1.00  0.790          C  
ATOM    302  CE2 TYR A  19      10.965  25.263 -13.674  1.00  0.790          C  
ATOM    303  CZ  TYR A  19       9.711  25.660 -14.081  1.00  0.790          C  
ATOM    304  OH  TYR A  19       9.473  26.987 -14.349  1.00  0.790          O  
ATOM    305  H   TYR A  19      10.973  19.064 -13.166  1.00  0.660          H  
ATOM    306  HA  TYR A  19       9.705  20.747 -15.030  1.00  0.680          H  
ATOM    307 1HB  TYR A  19       9.642  21.198 -12.628  1.00  0.950          H  
ATOM    308 2HB  TYR A  19      11.359  21.530 -12.607  1.00  0.950          H  
ATOM    309  HD1 TYR A  19       8.135  22.678 -14.036  1.00  0.950          H  
ATOM    310  HD2 TYR A  19      12.200  23.632 -13.078  1.00  0.950          H  
ATOM    311  HE1 TYR A  19       7.698  25.050 -14.538  1.00  0.950          H  
ATOM    312  HE2 TYR A  19      11.765  25.995 -13.571  1.00  0.950          H  
ATOM    313  HH  TYR A  19       8.601  27.083 -14.743  1.00  0.950          H  
ATOM    314  N   MET A  20      12.993  21.204 -14.935  1.00  0.640          N  
ATOM    315  CA  MET A  20      14.088  21.725 -15.750  1.00  0.760          C  
ATOM    316  C   MET A  20      14.234  20.985 -17.094  1.00  0.740          C  
ATOM    317  O   MET A  20      14.422  21.612 -18.139  1.00  0.820          O  
ATOM    318  CB  MET A  20      15.395  21.631 -14.968  1.00  1.020          C  
ATOM    319  CG  MET A  20      15.493  22.579 -13.772  1.00  1.020          C  
ATOM    320  SD  MET A  20      15.341  24.334 -14.225  1.00  1.020          S  
ATOM    321  CE  MET A  20      16.864  24.644 -15.145  1.00  1.020          C  
ATOM    322  H   MET A  20      13.179  20.744 -14.034  1.00  0.770          H  
ATOM    323  HA  MET A  20      13.875  22.769 -15.968  1.00  0.910          H  
ATOM    324 1HB  MET A  20      15.490  20.614 -14.575  1.00  1.220          H  
ATOM    325 2HB  MET A  20      16.235  21.795 -15.635  1.00  1.220          H  
ATOM    326 1HG  MET A  20      14.698  22.336 -13.063  1.00  1.220          H  
ATOM    327 2HG  MET A  20      16.449  22.434 -13.270  1.00  1.220          H  
ATOM    328 1HE  MET A  20      16.887  25.686 -15.468  1.00  1.220          H  
ATOM    329 2HE  MET A  20      17.724  24.446 -14.503  1.00  1.220          H  
ATOM    330 3HE  MET A  20      16.910  23.999 -16.018  1.00  1.220          H  
ATOM    331  N   LEU A  21      14.026  19.659 -17.091  1.00  0.700          N  
ATOM    332  CA  LEU A  21      14.139  18.809 -18.280  1.00  0.790          C  
ATOM    333  C   LEU A  21      13.382  19.378 -19.444  1.00  0.840          C  
ATOM    334  O   LEU A  21      13.881  19.398 -20.565  1.00  1.000          O  
ATOM    335  CB  LEU A  21      13.526  17.431 -17.992  1.00  1.070          C  
ATOM    336  CG  LEU A  21      13.463  16.385 -19.093  1.00  1.070          C  
ATOM    337  CD1 LEU A  21      14.821  15.965 -19.505  1.00  1.070          C  
ATOM    338  CD2 LEU A  21      12.622  15.238 -18.562  1.00  1.070          C  
ATOM    339  H   LEU A  21      13.861  19.198 -16.198  1.00  0.840          H  
ATOM    340  HA  LEU A  21      15.189  18.717 -18.540  1.00  0.950          H  
ATOM    341 1HB  LEU A  21      14.039  16.998 -17.135  1.00  1.280          H  
ATOM    342 2HB  LEU A  21      12.508  17.587 -17.733  1.00  1.280          H  
ATOM    343  HG  LEU A  21      12.978  16.795 -19.974  1.00  1.280          H  
ATOM    344 1HD1 LEU A  21      14.738  15.207 -20.294  1.00  1.280          H  
ATOM    345 2HD1 LEU A  21      15.375  16.820 -19.889  1.00  1.280          H  
ATOM    346 3HD1 LEU A  21      15.329  15.554 -18.660  1.00  1.280          H  
ATOM    347 1HD2 LEU A  21      12.526  14.464 -19.332  1.00  1.280          H  
ATOM    348 2HD2 LEU A  21      13.077  14.821 -17.682  1.00  1.280          H  
ATOM    349 3HD2 LEU A  21      11.644  15.629 -18.308  1.00  1.280          H  
ATOM    350  N   PHE A  22      12.153  19.781 -19.188  1.00  0.780          N  
ATOM    351  CA  PHE A  22      11.330  20.344 -20.230  1.00  0.930          C  
ATOM    352  C   PHE A  22      11.417  21.881 -20.315  1.00  0.940          C  
ATOM    353  O   PHE A  22      11.687  22.437 -21.389  1.00  1.010          O  
ATOM    354  CB  PHE A  22       9.896  19.883 -20.007  1.00  1.240          C  
ATOM    355  CG  PHE A  22       9.633  18.368 -20.212  1.00  1.240          C  
ATOM    356  CD1 PHE A  22       8.578  17.769 -19.578  1.00  1.240          C  
ATOM    357  CD2 PHE A  22      10.414  17.556 -21.017  1.00  1.240          C  
ATOM    358  CE1 PHE A  22       8.293  16.419 -19.754  1.00  1.240          C  
ATOM    359  CE2 PHE A  22      10.121  16.237 -21.173  1.00  1.240          C  
ATOM    360  CZ  PHE A  22       9.063  15.671 -20.551  1.00  1.240          C  
ATOM    361  H   PHE A  22      11.801  19.665 -18.231  1.00  0.940          H  
ATOM    362  HA  PHE A  22      11.679  19.970 -21.186  1.00  1.120          H  
ATOM    363 1HB  PHE A  22       9.629  20.124 -18.989  1.00  1.490          H  
ATOM    364 2HB  PHE A  22       9.234  20.441 -20.661  1.00  1.490          H  
ATOM    365  HD1 PHE A  22       7.959  18.382 -18.938  1.00  1.490          H  
ATOM    366  HD2 PHE A  22      11.278  17.946 -21.548  1.00  1.490          H  
ATOM    367  HE1 PHE A  22       7.453  15.953 -19.248  1.00  1.490          H  
ATOM    368  HE2 PHE A  22      10.747  15.640 -21.802  1.00  1.490          H  
ATOM    369  HZ  PHE A  22       8.852  14.608 -20.690  1.00  1.490          H  
ATOM    370  N   GLU A  23      11.280  22.586 -19.183  1.00  0.940          N  
ATOM    371  CA  GLU A  23      11.216  24.053 -19.193  1.00  1.060          C  
ATOM    372  C   GLU A  23      12.469  24.680 -19.793  1.00  1.000          C  
ATOM    373  O   GLU A  23      12.408  25.709 -20.468  1.00  1.060          O  
ATOM    374  CB  GLU A  23      11.014  24.590 -17.771  1.00  1.440          C  
ATOM    375  CG  GLU A  23      10.757  26.099 -17.666  1.00  1.440          C  
ATOM    376  CD  GLU A  23       9.421  26.509 -18.240  1.00  1.440          C  
ATOM    377  OE1 GLU A  23       8.611  25.642 -18.452  1.00  1.440          O  
ATOM    378  OE2 GLU A  23       9.210  27.681 -18.456  1.00  1.440          O  
ATOM    379  H   GLU A  23      11.162  22.117 -18.285  1.00  1.130          H  
ATOM    380  HA  GLU A  23      10.360  24.351 -19.801  1.00  1.270          H  
ATOM    381 1HB  GLU A  23      10.173  24.075 -17.301  1.00  1.720          H  
ATOM    382 2HB  GLU A  23      11.898  24.367 -17.172  1.00  1.720          H  
ATOM    383 1HG  GLU A  23      10.799  26.390 -16.626  1.00  1.720          H  
ATOM    384 2HG  GLU A  23      11.546  26.636 -18.185  1.00  1.720          H  
ATOM    385  N   ASN A  24      13.614  24.062 -19.536  1.00  0.930          N  
ATOM    386  CA  ASN A  24      14.892  24.519 -20.009  1.00  0.980          C  
ATOM    387  C   ASN A  24      15.578  23.385 -20.756  1.00  0.850          C  
ATOM    388  O   ASN A  24      16.775  23.149 -20.568  1.00  0.860          O  
ATOM    389  CB  ASN A  24      15.719  25.021 -18.846  1.00  1.350          C  
ATOM    390  CG  ASN A  24      15.161  26.296 -18.250  1.00  1.350          C  
ATOM    391  OD1 ASN A  24      15.418  27.388 -18.773  1.00  1.350          O  
ATOM    392  ND2 ASN A  24      14.401  26.190 -17.193  1.00  1.350          N  
ATOM    393  H   ASN A  24      13.633  23.212 -18.970  1.00  1.120          H  
ATOM    394  HA  ASN A  24      14.740  25.333 -20.717  1.00  1.180          H  
ATOM    395 1HB  ASN A  24      15.735  24.249 -18.075  1.00  1.620          H  
ATOM    396 2HB  ASN A  24      16.745  25.194 -19.165  1.00  1.620          H  
ATOM    397 1HD2 ASN A  24      14.006  27.010 -16.777  1.00  1.620          H  
ATOM    398 2HD2 ASN A  24      14.194  25.289 -16.813  1.00  1.620          H  
ATOM    399  N   LYS A  25      14.814  22.671 -21.597  1.00  0.880          N  
ATOM    400  CA  LYS A  25      15.352  21.527 -22.323  1.00  0.850          C  
ATOM    401  C   LYS A  25      16.685  21.839 -22.973  1.00  0.970          C  
ATOM    402  O   LYS A  25      16.835  22.814 -23.712  1.00  1.520          O  
ATOM    403  CB  LYS A  25      14.379  21.058 -23.419  1.00  1.200          C  
ATOM    404  CG  LYS A  25      14.811  19.755 -24.150  1.00  1.200          C  
ATOM    405  CD  LYS A  25      13.807  19.334 -25.242  1.00  1.200          C  
ATOM    406  CE  LYS A  25      14.177  17.964 -25.852  1.00  1.200          C  
ATOM    407  NZ  LYS A  25      13.293  17.595 -26.995  1.00  1.200          N  
ATOM    408  H   LYS A  25      13.816  22.884 -21.702  1.00  1.060          H  
ATOM    409  HA  LYS A  25      15.521  20.719 -21.616  1.00  1.020          H  
ATOM    410 1HB  LYS A  25      13.399  20.879 -22.968  1.00  1.440          H  
ATOM    411 2HB  LYS A  25      14.260  21.845 -24.160  1.00  1.440          H  
ATOM    412 1HG  LYS A  25      15.789  19.894 -24.612  1.00  1.440          H  
ATOM    413 2HG  LYS A  25      14.886  18.952 -23.412  1.00  1.440          H  
ATOM    414 1HD  LYS A  25      12.806  19.267 -24.807  1.00  1.440          H  
ATOM    415 2HD  LYS A  25      13.790  20.085 -26.033  1.00  1.440          H  
ATOM    416 1HE  LYS A  25      15.211  17.972 -26.190  1.00  1.440          H  
ATOM    417 2HE  LYS A  25      14.065  17.203 -25.074  1.00  1.440          H  
ATOM    418 1HZ  LYS A  25      13.547  16.652 -27.343  1.00  1.440          H  
ATOM    419 2HZ  LYS A  25      12.333  17.565 -26.693  1.00  1.440          H  
ATOM    420 3HZ  LYS A  25      13.383  18.264 -27.738  1.00  1.440          H  
ATOM    421  N   SER A  26      17.636  20.962 -22.701  1.00  0.760          N  
ATOM    422  CA  SER A  26      18.998  21.017 -23.192  1.00  0.870          C  
ATOM    423  C   SER A  26      19.594  19.630 -23.065  1.00  0.870          C  
ATOM    424  O   SER A  26      19.017  18.761 -22.392  1.00  0.790          O  
ATOM    425  CB  SER A  26      19.822  21.997 -22.384  1.00  1.170          C  
ATOM    426  OG  SER A  26      20.061  21.513 -21.081  1.00  1.170          O  
ATOM    427  H   SER A  26      17.384  20.208 -22.086  1.00  0.910          H  
ATOM    428  HA  SER A  26      18.992  21.313 -24.242  1.00  1.040          H  
ATOM    429 1HB  SER A  26      20.773  22.178 -22.883  1.00  1.410          H  
ATOM    430 2HB  SER A  26      19.294  22.949 -22.325  1.00  1.410          H  
ATOM    431  HG  SER A  26      20.495  22.240 -20.614  1.00  1.410          H  
ATOM    432  N   VAL A  27      20.760  19.418 -23.673  1.00  0.990          N  
ATOM    433  CA  VAL A  27      21.419  18.126 -23.554  1.00  1.000          C  
ATOM    434  C   VAL A  27      21.809  17.843 -22.120  1.00  0.960          C  
ATOM    435  O   VAL A  27      21.576  16.738 -21.629  1.00  0.900          O  
ATOM    436  CB  VAL A  27      22.673  18.055 -24.447  1.00  1.400          C  
ATOM    437  CG1 VAL A  27      23.469  16.760 -24.150  1.00  1.400          C  
ATOM    438  CG2 VAL A  27      22.241  18.091 -25.909  1.00  1.400          C  
ATOM    439  H   VAL A  27      21.189  20.166 -24.199  1.00  1.190          H  
ATOM    440  HA  VAL A  27      20.724  17.354 -23.879  1.00  1.200          H  
ATOM    441  HB  VAL A  27      23.326  18.906 -24.229  1.00  1.680          H  
ATOM    442 1HG1 VAL A  27      24.350  16.722 -24.786  1.00  1.680          H  
ATOM    443 2HG1 VAL A  27      23.795  16.730 -23.107  1.00  1.680          H  
ATOM    444 3HG1 VAL A  27      22.844  15.889 -24.349  1.00  1.680          H  
ATOM    445 1HG2 VAL A  27      23.122  18.046 -26.551  1.00  1.680          H  
ATOM    446 2HG2 VAL A  27      21.597  17.236 -26.117  1.00  1.680          H  
ATOM    447 3HG2 VAL A  27      21.696  19.009 -26.110  1.00  1.680          H  
ATOM    448  N   GLU A  28      22.386  18.832 -21.447  1.00  1.010          N  
ATOM    449  CA  GLU A  28      22.818  18.647 -20.079  1.00  1.010          C  
ATOM    450  C   GLU A  28      21.642  18.367 -19.148  1.00  0.890          C  
ATOM    451  O   GLU A  28      21.751  17.496 -18.279  1.00  0.880          O  
ATOM    452  CB  GLU A  28      23.577  19.896 -19.627  1.00  1.410          C  
ATOM    453  CG  GLU A  28      24.902  20.119 -20.385  1.00  1.410          C  
ATOM    454  CD  GLU A  28      24.700  20.733 -21.767  1.00  1.410          C  
ATOM    455  OE1 GLU A  28      23.582  21.106 -22.070  1.00  1.410          O  
ATOM    456  OE2 GLU A  28      25.643  20.810 -22.512  1.00  1.410          O  
ATOM    457  H   GLU A  28      22.570  19.724 -21.909  1.00  1.210          H  
ATOM    458  HA  GLU A  28      23.494  17.792 -20.045  1.00  1.210          H  
ATOM    459 1HB  GLU A  28      22.948  20.775 -19.765  1.00  1.700          H  
ATOM    460 2HB  GLU A  28      23.803  19.818 -18.563  1.00  1.700          H  
ATOM    461 1HG  GLU A  28      25.543  20.775 -19.796  1.00  1.700          H  
ATOM    462 2HG  GLU A  28      25.408  19.159 -20.492  1.00  1.700          H  
ATOM    463  N   SER A  29      20.506  19.056 -19.347  1.00  0.820          N  
ATOM    464  CA  SER A  29      19.343  18.841 -18.495  1.00  0.740          C  
ATOM    465  C   SER A  29      18.839  17.410 -18.650  1.00  0.680          C  
ATOM    466  O   SER A  29      18.515  16.744 -17.656  1.00  0.670          O  
ATOM    467  CB  SER A  29      18.228  19.815 -18.862  1.00  1.070          C  
ATOM    468  OG  SER A  29      18.591  21.151 -18.599  1.00  1.070          O  
ATOM    469  H   SER A  29      20.465  19.783 -20.062  1.00  0.980          H  
ATOM    470  HA  SER A  29      19.636  18.999 -17.455  1.00  0.890          H  
ATOM    471 1HB  SER A  29      17.988  19.708 -19.920  1.00  1.280          H  
ATOM    472 2HB  SER A  29      17.334  19.570 -18.300  1.00  1.280          H  
ATOM    473  HG  SER A  29      17.872  21.706 -18.959  1.00  1.280          H  
ATOM    474  N   SER A  30      18.805  16.922 -19.901  1.00  0.670          N  
ATOM    475  CA  SER A  30      18.367  15.566 -20.181  1.00  0.630          C  
ATOM    476  C   SER A  30      19.292  14.561 -19.535  1.00  0.670          C  
ATOM    477  O   SER A  30      18.838  13.658 -18.824  1.00  0.640          O  
ATOM    478  CB  SER A  30      18.283  15.332 -21.673  1.00  0.900          C  
ATOM    479  OG  SER A  30      17.851  14.027 -21.956  1.00  0.900          O  
ATOM    480  H   SER A  30      19.052  17.529 -20.690  1.00  0.800          H  
ATOM    481  HA  SER A  30      17.390  15.421 -19.755  1.00  0.760          H  
ATOM    482 1HB  SER A  30      17.592  16.054 -22.111  1.00  1.080          H  
ATOM    483 2HB  SER A  30      19.261  15.504 -22.125  1.00  1.080          H  
ATOM    484  HG  SER A  30      17.756  13.985 -22.911  1.00  1.080          H  
ATOM    485  N   GLU A  31      20.607  14.746 -19.694  1.00  0.760          N  
ATOM    486  CA  GLU A  31      21.537  13.798 -19.111  1.00  0.830          C  
ATOM    487  C   GLU A  31      21.389  13.724 -17.597  1.00  0.830          C  
ATOM    488  O   GLU A  31      21.400  12.621 -17.040  1.00  0.860          O  
ATOM    489  CB  GLU A  31      22.979  14.173 -19.460  1.00  1.130          C  
ATOM    490  CG  GLU A  31      23.373  13.960 -20.922  1.00  1.130          C  
ATOM    491  CD  GLU A  31      24.762  14.457 -21.217  1.00  1.130          C  
ATOM    492  OE1 GLU A  31      25.355  15.035 -20.338  1.00  1.130          O  
ATOM    493  OE2 GLU A  31      25.228  14.263 -22.314  1.00  1.130          O  
ATOM    494  H   GLU A  31      20.955  15.517 -20.275  1.00  0.910          H  
ATOM    495  HA  GLU A  31      21.322  12.813 -19.524  1.00  1.000          H  
ATOM    496 1HB  GLU A  31      23.132  15.231 -19.231  1.00  1.360          H  
ATOM    497 2HB  GLU A  31      23.664  13.602 -18.836  1.00  1.360          H  
ATOM    498 1HG  GLU A  31      23.324  12.896 -21.146  1.00  1.360          H  
ATOM    499 2HG  GLU A  31      22.661  14.468 -21.565  1.00  1.360          H  
ATOM    500  N   GLN A  32      21.196  14.874 -16.930  1.00  0.820          N  
ATOM    501  CA  GLN A  32      21.046  14.874 -15.480  1.00  0.860          C  
ATOM    502  C   GLN A  32      19.785  14.139 -15.056  1.00  0.780          C  
ATOM    503  O   GLN A  32      19.824  13.329 -14.124  1.00  0.810          O  
ATOM    504  CB  GLN A  32      20.995  16.310 -14.962  1.00  1.190          C  
ATOM    505  CG  GLN A  32      22.310  17.059 -15.059  1.00  1.190          C  
ATOM    506  CD  GLN A  32      22.153  18.515 -14.707  1.00  1.190          C  
ATOM    507  OE1 GLN A  32      21.029  18.995 -14.525  1.00  1.190          O  
ATOM    508  NE2 GLN A  32      23.265  19.231 -14.615  1.00  1.190          N  
ATOM    509  H   GLN A  32      21.221  15.762 -17.443  1.00  0.980          H  
ATOM    510  HA  GLN A  32      21.904  14.368 -15.045  1.00  1.030          H  
ATOM    511 1HB  GLN A  32      20.258  16.868 -15.543  1.00  1.430          H  
ATOM    512 2HB  GLN A  32      20.669  16.315 -13.923  1.00  1.430          H  
ATOM    513 1HG  GLN A  32      23.014  16.615 -14.358  1.00  1.430          H  
ATOM    514 2HG  GLN A  32      22.700  16.982 -16.067  1.00  1.430          H  
ATOM    515 1HE2 GLN A  32      23.216  20.204 -14.389  1.00  1.430          H  
ATOM    516 2HE2 GLN A  32      24.155  18.801 -14.774  1.00  1.430          H  
ATOM    517  N   PHE A  33      18.675  14.389 -15.754  1.00  0.700          N  
ATOM    518  CA  PHE A  33      17.421  13.717 -15.459  1.00  0.650          C  
ATOM    519  C   PHE A  33      17.504  12.212 -15.619  1.00  0.660          C  
ATOM    520  O   PHE A  33      17.091  11.456 -14.730  1.00  0.690          O  
ATOM    521  CB  PHE A  33      16.300  14.234 -16.334  1.00  0.930          C  
ATOM    522  CG  PHE A  33      15.069  13.422 -16.187  1.00  0.930          C  
ATOM    523  CD1 PHE A  33      14.290  13.502 -15.059  1.00  0.930          C  
ATOM    524  CD2 PHE A  33      14.686  12.559 -17.192  1.00  0.930          C  
ATOM    525  CE1 PHE A  33      13.180  12.739 -14.935  1.00  0.930          C  
ATOM    526  CE2 PHE A  33      13.570  11.805 -17.067  1.00  0.930          C  
ATOM    527  CZ  PHE A  33      12.815  11.898 -15.923  1.00  0.930          C  
ATOM    528  H   PHE A  33      18.697  15.099 -16.497  1.00  0.840          H  
ATOM    529  HA  PHE A  33      17.169  13.929 -14.421  1.00  0.780          H  
ATOM    530 1HB  PHE A  33      16.078  15.274 -16.093  1.00  1.120          H  
ATOM    531 2HB  PHE A  33      16.623  14.192 -17.372  1.00  1.120          H  
ATOM    532  HD1 PHE A  33      14.566  14.165 -14.265  1.00  1.120          H  
ATOM    533  HD2 PHE A  33      15.289  12.494 -18.089  1.00  1.120          H  
ATOM    534  HE1 PHE A  33      12.579  12.806 -14.039  1.00  1.120          H  
ATOM    535  HE2 PHE A  33      13.279  11.135 -17.870  1.00  1.120          H  
ATOM    536  HZ  PHE A  33      11.922  11.304 -15.802  1.00  1.120          H  
ATOM    537  N   TYR A  34      18.009  11.757 -16.761  1.00  0.650          N  
ATOM    538  CA  TYR A  34      18.063  10.331 -16.982  1.00  0.710          C  
ATOM    539  C   TYR A  34      19.042   9.657 -16.027  1.00  0.780          C  
ATOM    540  O   TYR A  34      18.742   8.570 -15.532  1.00  0.820          O  
ATOM    541  CB  TYR A  34      18.319  10.025 -18.455  1.00  0.970          C  
ATOM    542  CG  TYR A  34      17.029  10.182 -19.284  1.00  0.970          C  
ATOM    543  CD1 TYR A  34      16.795  11.303 -20.081  1.00  0.970          C  
ATOM    544  CD2 TYR A  34      16.067   9.187 -19.220  1.00  0.970          C  
ATOM    545  CE1 TYR A  34      15.594  11.414 -20.793  1.00  0.970          C  
ATOM    546  CE2 TYR A  34      14.892   9.308 -19.930  1.00  0.970          C  
ATOM    547  CZ  TYR A  34      14.645  10.397 -20.701  1.00  0.970          C  
ATOM    548  OH  TYR A  34      13.448  10.466 -21.391  1.00  0.970          O  
ATOM    549  H   TYR A  34      18.345  12.415 -17.474  1.00  0.780          H  
ATOM    550  HA  TYR A  34      17.077   9.929 -16.752  1.00  0.850          H  
ATOM    551 1HB  TYR A  34      19.073  10.714 -18.848  1.00  1.160          H  
ATOM    552 2HB  TYR A  34      18.692   9.009 -18.570  1.00  1.160          H  
ATOM    553  HD1 TYR A  34      17.533  12.095 -20.146  1.00  1.160          H  
ATOM    554  HD2 TYR A  34      16.235   8.302 -18.602  1.00  1.160          H  
ATOM    555  HE1 TYR A  34      15.399  12.292 -21.415  1.00  1.160          H  
ATOM    556  HE2 TYR A  34      14.143   8.529 -19.873  1.00  1.160          H  
ATOM    557  HH  TYR A  34      13.337  11.352 -21.804  1.00  1.160          H  
ATOM    558  N   SER A  35      20.186  10.298 -15.735  1.00  0.850          N  
ATOM    559  CA  SER A  35      21.165   9.747 -14.798  1.00  0.960          C  
ATOM    560  C   SER A  35      20.509   9.577 -13.431  1.00  1.000          C  
ATOM    561  O   SER A  35      20.662   8.537 -12.764  1.00  0.990          O  
ATOM    562  CB  SER A  35      22.364  10.670 -14.695  1.00  1.300          C  
ATOM    563  OG  SER A  35      23.320  10.164 -13.804  1.00  1.300          O  
ATOM    564  H   SER A  35      20.411  11.181 -16.196  1.00  1.020          H  
ATOM    565  HA  SER A  35      21.491   8.773 -15.152  1.00  1.150          H  
ATOM    566 1HB  SER A  35      22.809  10.795 -15.682  1.00  1.560          H  
ATOM    567 2HB  SER A  35      22.035  11.654 -14.362  1.00  1.560          H  
ATOM    568  HG  SER A  35      24.033  10.808 -13.797  1.00  1.560          H  
ATOM    569  N   PHE A  36      19.757  10.604 -13.020  1.00  1.080          N  
ATOM    570  CA  PHE A  36      19.033  10.595 -11.774  1.00  1.170          C  
ATOM    571  C   PHE A  36      18.080   9.407 -11.691  1.00  1.120          C  
ATOM    572  O   PHE A  36      18.066   8.680 -10.682  1.00  1.230          O  
ATOM    573  CB  PHE A  36      18.256  11.894 -11.605  1.00  1.600          C  
ATOM    574  CG  PHE A  36      17.445  11.849 -10.452  1.00  1.600          C  
ATOM    575  CD1 PHE A  36      18.003  12.066  -9.232  1.00  1.600          C  
ATOM    576  CD2 PHE A  36      16.108  11.544 -10.553  1.00  1.600          C  
ATOM    577  CE1 PHE A  36      17.257  11.977  -8.134  1.00  1.600          C  
ATOM    578  CE2 PHE A  36      15.362  11.447  -9.442  1.00  1.600          C  
ATOM    579  CZ  PHE A  36      15.943  11.662  -8.248  1.00  1.600          C  
ATOM    580  H   PHE A  36      19.707  11.454 -13.590  1.00  1.300          H  
ATOM    581  HA  PHE A  36      19.755  10.511 -10.962  1.00  1.400          H  
ATOM    582 1HB  PHE A  36      18.946  12.736 -11.522  1.00  1.920          H  
ATOM    583 2HB  PHE A  36      17.629  12.074 -12.461  1.00  1.920          H  
ATOM    584  HD1 PHE A  36      19.065  12.305  -9.159  1.00  1.920          H  
ATOM    585  HD2 PHE A  36      15.666  11.366 -11.529  1.00  1.920          H  
ATOM    586  HE1 PHE A  36      17.704  12.143  -7.155  1.00  1.920          H  
ATOM    587  HE2 PHE A  36      14.306  11.189  -9.493  1.00  1.920          H  
ATOM    588  HZ  PHE A  36      15.366  11.577  -7.379  1.00  1.920          H  
ATOM    589  N   MET A  37      17.259   9.213 -12.732  1.00  1.010          N  
ATOM    590  CA  MET A  37      16.322   8.106 -12.713  1.00  1.030          C  
ATOM    591  C   MET A  37      17.023   6.741 -12.744  1.00  0.950          C  
ATOM    592  O   MET A  37      16.579   5.809 -12.068  1.00  1.060          O  
ATOM    593  CB  MET A  37      15.292   8.257 -13.827  1.00  1.430          C  
ATOM    594  CG  MET A  37      14.324   9.429 -13.597  1.00  1.430          C  
ATOM    595  SD  MET A  37      13.332   9.222 -12.075  1.00  1.430          S  
ATOM    596  CE  MET A  37      12.463  10.774 -11.951  1.00  1.430          C  
ATOM    597  H   MET A  37      17.283   9.866 -13.524  1.00  1.210          H  
ATOM    598  HA  MET A  37      15.780   8.168 -11.780  1.00  1.240          H  
ATOM    599 1HB  MET A  37      15.811   8.434 -14.774  1.00  1.720          H  
ATOM    600 2HB  MET A  37      14.713   7.338 -13.931  1.00  1.720          H  
ATOM    601 1HG  MET A  37      14.894  10.356 -13.527  1.00  1.720          H  
ATOM    602 2HG  MET A  37      13.652   9.519 -14.432  1.00  1.720          H  
ATOM    603 1HE  MET A  37      11.838  10.764 -11.058  1.00  1.720          H  
ATOM    604 2HE  MET A  37      13.181  11.586 -11.887  1.00  1.720          H  
ATOM    605 3HE  MET A  37      11.843  10.913 -12.828  1.00  1.720          H  
ATOM    606  N   ARG A  38      18.165   6.614 -13.438  1.00  0.810          N  
ATOM    607  CA  ARG A  38      18.865   5.330 -13.411  1.00  0.770          C  
ATOM    608  C   ARG A  38      19.230   4.984 -11.972  1.00  0.880          C  
ATOM    609  O   ARG A  38      19.080   3.838 -11.530  1.00  0.970          O  
ATOM    610  CB  ARG A  38      20.138   5.353 -14.238  1.00  1.090          C  
ATOM    611  CG  ARG A  38      19.933   5.431 -15.702  1.00  1.090          C  
ATOM    612  CD  ARG A  38      21.193   5.243 -16.431  1.00  1.090          C  
ATOM    613  NE  ARG A  38      21.033   5.367 -17.904  1.00  1.090          N  
ATOM    614  CZ  ARG A  38      21.139   6.521 -18.598  1.00  1.090          C  
ATOM    615  NH1 ARG A  38      21.369   7.637 -17.949  1.00  1.090          N  
ATOM    616  NH2 ARG A  38      21.012   6.533 -19.925  1.00  1.090          N  
ATOM    617  H   ARG A  38      18.492   7.383 -14.033  1.00  0.970          H  
ATOM    618  HA  ARG A  38      18.201   4.561 -13.805  1.00  0.920          H  
ATOM    619 1HB  ARG A  38      20.747   6.207 -13.944  1.00  1.310          H  
ATOM    620 2HB  ARG A  38      20.715   4.448 -14.032  1.00  1.310          H  
ATOM    621 1HG  ARG A  38      19.246   4.680 -15.958  1.00  1.310          H  
ATOM    622 2HG  ARG A  38      19.525   6.379 -15.973  1.00  1.310          H  
ATOM    623 1HD  ARG A  38      21.942   5.952 -16.090  1.00  1.310          H  
ATOM    624 2HD  ARG A  38      21.532   4.245 -16.204  1.00  1.310          H  
ATOM    625  HE  ARG A  38      20.867   4.519 -18.440  1.00  1.310          H  
ATOM    626 1HH1 ARG A  38      21.460   7.610 -16.948  1.00  1.310          H  
ATOM    627 2HH1 ARG A  38      21.457   8.515 -18.440  1.00  1.310          H  
ATOM    628 1HH2 ARG A  38      20.843   5.656 -20.465  1.00  1.310          H  
ATOM    629 2HH2 ARG A  38      21.096   7.397 -20.435  1.00  1.310          H  
ATOM    630  N   THR A  39      19.700   5.986 -11.213  1.00  0.940          N  
ATOM    631  CA  THR A  39      20.029   5.754  -9.811  1.00  1.090          C  
ATOM    632  C   THR A  39      18.768   5.382  -9.020  1.00  1.210          C  
ATOM    633  O   THR A  39      18.756   4.392  -8.284  1.00  1.320          O  
ATOM    634  CB  THR A  39      20.701   6.986  -9.165  1.00  1.470          C  
ATOM    635  OG1 THR A  39      21.930   7.282  -9.843  1.00  1.470          O  
ATOM    636  CG2 THR A  39      21.012   6.692  -7.700  1.00  1.470          C  
ATOM    637  H   THR A  39      19.868   6.903 -11.647  1.00  1.130          H  
ATOM    638  HA  THR A  39      20.726   4.918  -9.757  1.00  1.310          H  
ATOM    639  HB  THR A  39      20.036   7.847  -9.234  1.00  1.760          H  
ATOM    640  HG1 THR A  39      21.736   7.612 -10.733  1.00  1.760          H  
ATOM    641 1HG2 THR A  39      21.489   7.561  -7.251  1.00  1.760          H  
ATOM    642 2HG2 THR A  39      20.103   6.467  -7.164  1.00  1.760          H  
ATOM    643 3HG2 THR A  39      21.683   5.837  -7.639  1.00  1.760          H  
ATOM    644  N   THR A  40      17.689   6.141  -9.229  1.00  1.230          N  
ATOM    645  CA  THR A  40      16.412   5.976  -8.524  1.00  1.370          C  
ATOM    646  C   THR A  40      15.862   4.569  -8.616  1.00  1.410          C  
ATOM    647  O   THR A  40      15.391   3.997  -7.628  1.00  1.600          O  
ATOM    648  CB  THR A  40      15.348   6.920  -9.119  1.00  1.860          C  
ATOM    649  OG1 THR A  40      15.744   8.287  -8.947  1.00  1.860          O  
ATOM    650  CG2 THR A  40      13.999   6.700  -8.493  1.00  1.860          C  
ATOM    651  H   THR A  40      17.783   6.930  -9.869  1.00  1.480          H  
ATOM    652  HA  THR A  40      16.565   6.213  -7.476  1.00  1.640          H  
ATOM    653  HB  THR A  40      15.247   6.720 -10.167  1.00  2.230          H  
ATOM    654  HG1 THR A  40      16.545   8.475  -9.485  1.00  2.230          H  
ATOM    655 1HG2 THR A  40      13.318   7.377  -8.965  1.00  2.230          H  
ATOM    656 2HG2 THR A  40      13.657   5.684  -8.656  1.00  2.230          H  
ATOM    657 3HG2 THR A  40      14.037   6.886  -7.437  1.00  2.230          H  
ATOM    658  N   TYR A  41      15.913   4.013  -9.814  1.00  1.250          N  
ATOM    659  CA  TYR A  41      15.386   2.691 -10.088  1.00  1.290          C  
ATOM    660  C   TYR A  41      16.424   1.573 -10.112  1.00  1.230          C  
ATOM    661  O   TYR A  41      16.115   0.465 -10.556  1.00  1.300          O  
ATOM    662  CB  TYR A  41      14.629   2.726 -11.410  1.00  1.790          C  
ATOM    663  CG  TYR A  41      13.354   3.519 -11.338  1.00  1.790          C  
ATOM    664  CD1 TYR A  41      13.275   4.824 -11.824  1.00  1.790          C  
ATOM    665  CD2 TYR A  41      12.246   2.922 -10.785  1.00  1.790          C  
ATOM    666  CE1 TYR A  41      12.078   5.511 -11.744  1.00  1.790          C  
ATOM    667  CE2 TYR A  41      11.066   3.601 -10.712  1.00  1.790          C  
ATOM    668  CZ  TYR A  41      10.973   4.882 -11.182  1.00  1.790          C  
ATOM    669  OH  TYR A  41       9.775   5.527 -11.098  1.00  1.790          O  
ATOM    670  H   TYR A  41      16.281   4.576 -10.588  1.00  1.500          H  
ATOM    671  HA  TYR A  41      14.679   2.449  -9.298  1.00  1.550          H  
ATOM    672 1HB  TYR A  41      15.268   3.175 -12.177  1.00  2.150          H  
ATOM    673 2HB  TYR A  41      14.390   1.715 -11.733  1.00  2.150          H  
ATOM    674  HD1 TYR A  41      14.149   5.300 -12.265  1.00  2.150          H  
ATOM    675  HD2 TYR A  41      12.310   1.901 -10.408  1.00  2.150          H  
ATOM    676  HE1 TYR A  41      12.002   6.526 -12.121  1.00  2.150          H  
ATOM    677  HE2 TYR A  41      10.191   3.118 -10.276  1.00  2.150          H  
ATOM    678  HH  TYR A  41       9.873   6.426 -11.427  1.00  2.150          H  
ATOM    679  N   LYS A  42      17.650   1.845  -9.654  1.00  1.190          N  
ATOM    680  CA  LYS A  42      18.719   0.850  -9.624  1.00  1.210          C  
ATOM    681  C   LYS A  42      18.953   0.178 -10.978  1.00  1.120          C  
ATOM    682  O   LYS A  42      19.102  -1.046 -11.048  1.00  1.220          O  
ATOM    683  CB  LYS A  42      18.411  -0.227  -8.574  1.00  1.690          C  
ATOM    684  CG  LYS A  42      18.268   0.300  -7.153  1.00  1.690          C  
ATOM    685  CD  LYS A  42      18.015  -0.829  -6.165  1.00  1.690          C  
ATOM    686  CE  LYS A  42      17.826  -0.297  -4.748  1.00  1.690          C  
ATOM    687  NZ  LYS A  42      17.538  -1.391  -3.774  1.00  1.690          N  
ATOM    688  H   LYS A  42      17.859   2.779  -9.284  1.00  1.430          H  
ATOM    689  HA  LYS A  42      19.641   1.364  -9.347  1.00  1.450          H  
ATOM    690 1HB  LYS A  42      17.493  -0.749  -8.836  1.00  2.020          H  
ATOM    691 2HB  LYS A  42      19.212  -0.964  -8.571  1.00  2.020          H  
ATOM    692 1HG  LYS A  42      19.177   0.831  -6.873  1.00  2.020          H  
ATOM    693 2HG  LYS A  42      17.434   1.004  -7.115  1.00  2.020          H  
ATOM    694 1HD  LYS A  42      17.119  -1.375  -6.464  1.00  2.020          H  
ATOM    695 2HD  LYS A  42      18.860  -1.517  -6.178  1.00  2.020          H  
ATOM    696 1HE  LYS A  42      18.732   0.221  -4.438  1.00  2.020          H  
ATOM    697 2HE  LYS A  42      16.995   0.409  -4.741  1.00  2.020          H  
ATOM    698 1HZ  LYS A  42      17.419  -0.998  -2.850  1.00  2.020          H  
ATOM    699 2HZ  LYS A  42      16.691  -1.872  -4.045  1.00  2.020          H  
ATOM    700 3HZ  LYS A  42      18.307  -2.046  -3.762  1.00  2.020          H  
ATOM    701  N   ASN A  43      18.980   0.955 -12.058  1.00  0.990          N  
ATOM    702  CA  ASN A  43      19.193   0.365 -13.368  1.00  0.970          C  
ATOM    703  C   ASN A  43      20.644   0.413 -13.827  1.00  1.000          C  
ATOM    704  O   ASN A  43      21.418   1.277 -13.420  1.00  1.190          O  
ATOM    705  CB  ASN A  43      18.323   1.008 -14.417  1.00  1.370          C  
ATOM    706  CG  ASN A  43      16.842   0.773 -14.267  1.00  1.370          C  
ATOM    707  OD1 ASN A  43      16.054   1.715 -14.419  1.00  1.370          O  
ATOM    708  ND2 ASN A  43      16.448  -0.444 -13.982  1.00  1.370          N  
ATOM    709  H   ASN A  43      18.870   1.968 -11.941  1.00  1.190          H  
ATOM    710  HA  ASN A  43      18.927  -0.688 -13.310  1.00  1.160          H  
ATOM    711 1HB  ASN A  43      18.511   2.081 -14.429  1.00  1.640          H  
ATOM    712 2HB  ASN A  43      18.622   0.607 -15.372  1.00  1.640          H  
ATOM    713 1HD2 ASN A  43      15.471  -0.649 -13.867  1.00  1.640          H  
ATOM    714 2HD2 ASN A  43      17.118  -1.174 -13.868  1.00  1.640          H  
ATOM    715  N   ASP A  44      20.979  -0.525 -14.713  1.00  0.940          N  
ATOM    716  CA  ASP A  44      22.265  -0.650 -15.393  1.00  0.980          C  
ATOM    717  C   ASP A  44      22.317   0.285 -16.615  1.00  0.930          C  
ATOM    718  O   ASP A  44      21.613   0.031 -17.593  1.00  0.870          O  
ATOM    719  CB  ASP A  44      22.493  -2.109 -15.802  1.00  1.360          C  
ATOM    720  CG  ASP A  44      23.862  -2.409 -16.489  1.00  1.360          C  
ATOM    721  OD1 ASP A  44      24.285  -1.658 -17.381  1.00  1.360          O  
ATOM    722  OD2 ASP A  44      24.459  -3.395 -16.134  1.00  1.360          O  
ATOM    723  H   ASP A  44      20.272  -1.210 -14.942  1.00  1.130          H  
ATOM    724  HA  ASP A  44      23.042  -0.419 -14.677  1.00  1.180          H  
ATOM    725 1HB  ASP A  44      22.422  -2.738 -14.914  1.00  1.630          H  
ATOM    726 2HB  ASP A  44      21.690  -2.425 -16.472  1.00  1.630          H  
ATOM    727  N   PRO A  45      23.170   1.333 -16.634  1.00  1.060          N  
ATOM    728  CA  PRO A  45      23.290   2.336 -17.687  1.00  1.140          C  
ATOM    729  C   PRO A  45      23.577   1.774 -19.073  1.00  1.120          C  
ATOM    730  O   PRO A  45      23.510   2.512 -20.051  1.00  1.230          O  
ATOM    731  CB  PRO A  45      24.478   3.192 -17.218  1.00  1.710          C  
ATOM    732  CG  PRO A  45      24.522   3.019 -15.728  1.00  1.710          C  
ATOM    733  CD  PRO A  45      24.085   1.591 -15.482  1.00  1.710          C  
ATOM    734  HA  PRO A  45      22.364   2.911 -17.725  1.00  1.370          H  
ATOM    735 1HB  PRO A  45      25.398   2.847 -17.716  1.00  2.050          H  
ATOM    736 2HB  PRO A  45      24.326   4.239 -17.523  1.00  2.050          H  
ATOM    737 1HG  PRO A  45      25.540   3.216 -15.356  1.00  2.050          H  
ATOM    738 2HG  PRO A  45      23.863   3.748 -15.236  1.00  2.050          H  
ATOM    739 1HD  PRO A  45      24.939   0.892 -15.491  1.00  2.050          H  
ATOM    740 2HD  PRO A  45      23.554   1.608 -14.525  1.00  2.050          H  
ATOM    741  N   CYS A  46      24.023   0.527 -19.166  1.00  1.070          N  
ATOM    742  CA  CYS A  46      24.297  -0.043 -20.463  1.00  1.140          C  
ATOM    743  C   CYS A  46      23.276  -1.131 -20.763  1.00  1.050          C  
ATOM    744  O   CYS A  46      22.459  -0.998 -21.682  1.00  1.180          O  
ATOM    745  CB  CYS A  46      25.714  -0.590 -20.501  1.00  1.570          C  
ATOM    746  SG  CYS A  46      26.943   0.709 -20.348  1.00  1.570          S  
ATOM    747  H   CYS A  46      24.097  -0.094 -18.349  1.00  1.280          H  
ATOM    748  HA  CYS A  46      24.208   0.733 -21.221  1.00  1.370          H  
ATOM    749 1HB  CYS A  46      25.852  -1.284 -19.668  1.00  1.880          H  
ATOM    750 2HB  CYS A  46      25.887  -1.135 -21.426  1.00  1.880          H  
ATOM    751  HG  CYS A  46      26.212   1.435 -19.504  1.00  1.880          H  
ATOM    752  N   SER A  47      23.281  -2.189 -19.954  1.00  0.960          N  
ATOM    753  CA  SER A  47      22.424  -3.351 -20.197  1.00  1.020          C  
ATOM    754  C   SER A  47      20.935  -3.026 -20.156  1.00  0.890          C  
ATOM    755  O   SER A  47      20.140  -3.658 -20.858  1.00  1.000          O  
ATOM    756  CB  SER A  47      22.722  -4.451 -19.199  1.00  1.400          C  
ATOM    757  OG  SER A  47      24.019  -4.960 -19.371  1.00  1.400          O  
ATOM    758  H   SER A  47      23.918  -2.194 -19.149  1.00  1.150          H  
ATOM    759  HA  SER A  47      22.655  -3.731 -21.192  1.00  1.220          H  
ATOM    760 1HB  SER A  47      22.601  -4.078 -18.201  1.00  1.680          H  
ATOM    761 2HB  SER A  47      21.999  -5.252 -19.326  1.00  1.680          H  
ATOM    762  HG  SER A  47      24.164  -5.563 -18.633  1.00  1.680          H  
ATOM    763  N   SER A  48      20.542  -2.039 -19.350  1.00  0.790          N  
ATOM    764  CA  SER A  48      19.158  -1.654 -19.208  1.00  0.760          C  
ATOM    765  C   SER A  48      18.917  -0.282 -19.817  1.00  0.700          C  
ATOM    766  O   SER A  48      17.923   0.361 -19.492  1.00  0.650          O  
ATOM    767  CB  SER A  48      18.753  -1.627 -17.733  1.00  1.080          C  
ATOM    768  OG  SER A  48      18.852  -2.896 -17.137  1.00  1.080          O  
ATOM    769  H   SER A  48      21.201  -1.520 -18.765  1.00  0.950          H  
ATOM    770  HA  SER A  48      18.534  -2.380 -19.731  1.00  0.910          H  
ATOM    771 1HB  SER A  48      19.385  -0.930 -17.206  1.00  1.290          H  
ATOM    772 2HB  SER A  48      17.736  -1.264 -17.635  1.00  1.290          H  
ATOM    773  HG  SER A  48      18.069  -3.379 -17.425  1.00  1.290          H  
ATOM    774  N   ASP A  49      19.783   0.207 -20.713  1.00  0.800          N  
ATOM    775  CA  ASP A  49      19.567   1.564 -21.232  1.00  0.870          C  
ATOM    776  C   ASP A  49      18.165   1.762 -21.824  1.00  0.810          C  
ATOM    777  O   ASP A  49      17.543   2.802 -21.612  1.00  0.790          O  
ATOM    778  CB  ASP A  49      20.629   1.920 -22.273  1.00  1.190          C  
ATOM    779  CG  ASP A  49      20.584   3.391 -22.745  1.00  1.190          C  
ATOM    780  OD1 ASP A  49      20.690   4.271 -21.902  1.00  1.190          O  
ATOM    781  OD2 ASP A  49      20.471   3.614 -23.936  1.00  1.190          O  
ATOM    782  H   ASP A  49      20.609  -0.329 -21.005  1.00  0.960          H  
ATOM    783  HA  ASP A  49      19.688   2.260 -20.404  1.00  1.040          H  
ATOM    784 1HB  ASP A  49      21.620   1.723 -21.850  1.00  1.430          H  
ATOM    785 2HB  ASP A  49      20.518   1.273 -23.141  1.00  1.430          H  
ATOM    786  N   PHE A  50      17.643   0.764 -22.540  1.00  0.870          N  
ATOM    787  CA  PHE A  50      16.311   0.906 -23.125  1.00  0.940          C  
ATOM    788  C   PHE A  50      15.272   1.169 -22.029  1.00  0.810          C  
ATOM    789  O   PHE A  50      14.494   2.131 -22.098  1.00  0.820          O  
ATOM    790  CB  PHE A  50      15.941  -0.352 -23.907  1.00  1.290          C  
ATOM    791  CG  PHE A  50      14.581  -0.299 -24.482  1.00  1.290          C  
ATOM    792  CD1 PHE A  50      14.352   0.381 -25.667  1.00  1.290          C  
ATOM    793  CD2 PHE A  50      13.517  -0.910 -23.844  1.00  1.290          C  
ATOM    794  CE1 PHE A  50      13.089   0.446 -26.199  1.00  1.290          C  
ATOM    795  CE2 PHE A  50      12.263  -0.842 -24.374  1.00  1.290          C  
ATOM    796  CZ  PHE A  50      12.047  -0.163 -25.551  1.00  1.290          C  
ATOM    797  H   PHE A  50      18.189  -0.073 -22.683  1.00  1.040          H  
ATOM    798  HA  PHE A  50      16.319   1.759 -23.803  1.00  1.130          H  
ATOM    799 1HB  PHE A  50      16.650  -0.494 -24.720  1.00  1.550          H  
ATOM    800 2HB  PHE A  50      16.006  -1.222 -23.262  1.00  1.550          H  
ATOM    801  HD1 PHE A  50      15.183   0.868 -26.177  1.00  1.550          H  
ATOM    802  HD2 PHE A  50      13.677  -1.443 -22.907  1.00  1.550          H  
ATOM    803  HE1 PHE A  50      12.913   0.986 -27.128  1.00  1.550          H  
ATOM    804  HE2 PHE A  50      11.420  -1.313 -23.861  1.00  1.550          H  
ATOM    805  HZ  PHE A  50      11.036  -0.106 -25.958  1.00  1.550          H  
ATOM    806  N   GLU A  51      15.284   0.299 -21.012  1.00  0.750          N  
ATOM    807  CA  GLU A  51      14.400   0.389 -19.857  1.00  0.750          C  
ATOM    808  C   GLU A  51      14.574   1.692 -19.094  1.00  0.630          C  
ATOM    809  O   GLU A  51      13.588   2.292 -18.655  1.00  0.680          O  
ATOM    810  CB  GLU A  51      14.668  -0.774 -18.902  1.00  1.050          C  
ATOM    811  CG  GLU A  51      13.823  -0.781 -17.631  1.00  1.050          C  
ATOM    812  CD  GLU A  51      14.123  -1.966 -16.754  1.00  1.050          C  
ATOM    813  OE1 GLU A  51      14.866  -2.820 -17.180  1.00  1.050          O  
ATOM    814  OE2 GLU A  51      13.628  -2.009 -15.642  1.00  1.050          O  
ATOM    815  H   GLU A  51      15.953  -0.457 -21.051  1.00  0.900          H  
ATOM    816  HA  GLU A  51      13.370   0.334 -20.210  1.00  0.900          H  
ATOM    817 1HB  GLU A  51      14.500  -1.714 -19.424  1.00  1.260          H  
ATOM    818 2HB  GLU A  51      15.707  -0.750 -18.603  1.00  1.260          H  
ATOM    819 1HG  GLU A  51      14.028   0.126 -17.059  1.00  1.260          H  
ATOM    820 2HG  GLU A  51      12.767  -0.779 -17.898  1.00  1.260          H  
ATOM    821  N   CYS A  52      15.830   2.125 -18.932  1.00  0.580          N  
ATOM    822  CA  CYS A  52      16.149   3.329 -18.182  1.00  0.630          C  
ATOM    823  C   CYS A  52      15.428   4.509 -18.807  1.00  0.620          C  
ATOM    824  O   CYS A  52      14.809   5.326 -18.109  1.00  0.670          O  
ATOM    825  CB  CYS A  52      17.646   3.647 -18.272  1.00  0.860          C  
ATOM    826  SG  CYS A  52      18.767   2.459 -17.481  1.00  0.860          S  
ATOM    827  H   CYS A  52      16.578   1.557 -19.321  1.00  0.700          H  
ATOM    828  HA  CYS A  52      15.839   3.203 -17.144  1.00  0.760          H  
ATOM    829 1HB  CYS A  52      17.933   3.720 -19.317  1.00  1.030          H  
ATOM    830 2HB  CYS A  52      17.823   4.624 -17.834  1.00  1.030          H  
ATOM    831  HG  CYS A  52      18.411   1.422 -18.253  1.00  1.030          H  
ATOM    832  N   ILE A  53      15.486   4.565 -20.138  1.00  0.660          N  
ATOM    833  CA  ILE A  53      14.861   5.627 -20.888  1.00  0.770          C  
ATOM    834  C   ILE A  53      13.354   5.577 -20.766  1.00  0.730          C  
ATOM    835  O   ILE A  53      12.735   6.619 -20.550  1.00  0.770          O  
ATOM    836  CB  ILE A  53      15.294   5.617 -22.356  1.00  1.030          C  
ATOM    837  CG1 ILE A  53      16.805   5.969 -22.412  1.00  1.030          C  
ATOM    838  CG2 ILE A  53      14.438   6.657 -23.155  1.00  1.030          C  
ATOM    839  CD1 ILE A  53      17.470   5.697 -23.736  1.00  1.030          C  
ATOM    840  H   ILE A  53      16.053   3.859 -20.624  1.00  0.790          H  
ATOM    841  HA  ILE A  53      15.200   6.565 -20.469  1.00  0.920          H  
ATOM    842  HB  ILE A  53      15.166   4.613 -22.774  1.00  1.240          H  
ATOM    843 1HG1 ILE A  53      16.927   7.025 -22.172  1.00  1.240          H  
ATOM    844 2HG1 ILE A  53      17.330   5.383 -21.658  1.00  1.240          H  
ATOM    845 1HG2 ILE A  53      14.744   6.669 -24.194  1.00  1.240          H  
ATOM    846 2HG2 ILE A  53      13.382   6.399 -23.110  1.00  1.240          H  
ATOM    847 3HG2 ILE A  53      14.580   7.654 -22.725  1.00  1.240          H  
ATOM    848 1HD1 ILE A  53      18.530   5.960 -23.667  1.00  1.240          H  
ATOM    849 2HD1 ILE A  53      17.384   4.631 -23.967  1.00  1.240          H  
ATOM    850 3HD1 ILE A  53      17.009   6.276 -24.523  1.00  1.240          H  
ATOM    851  N   GLU A  54      12.738   4.398 -20.936  1.00  0.750          N  
ATOM    852  CA  GLU A  54      11.289   4.375 -20.815  1.00  0.860          C  
ATOM    853  C   GLU A  54      10.820   4.784 -19.423  1.00  0.780          C  
ATOM    854  O   GLU A  54       9.864   5.554 -19.314  1.00  0.830          O  
ATOM    855  CB  GLU A  54      10.696   3.000 -21.142  1.00  1.160          C  
ATOM    856  CG  GLU A  54      10.723   2.600 -22.613  1.00  1.160          C  
ATOM    857  CD  GLU A  54      10.031   1.275 -22.854  1.00  1.160          C  
ATOM    858  OE1 GLU A  54       9.857   0.536 -21.912  1.00  1.160          O  
ATOM    859  OE2 GLU A  54       9.642   1.021 -23.971  1.00  1.160          O  
ATOM    860  H   GLU A  54      13.278   3.552 -21.157  1.00  0.900          H  
ATOM    861  HA  GLU A  54      10.882   5.089 -21.528  1.00  1.030          H  
ATOM    862 1HB  GLU A  54      11.253   2.239 -20.589  1.00  1.390          H  
ATOM    863 2HB  GLU A  54       9.662   2.960 -20.799  1.00  1.390          H  
ATOM    864 1HG  GLU A  54      10.239   3.372 -23.207  1.00  1.390          H  
ATOM    865 2HG  GLU A  54      11.765   2.524 -22.938  1.00  1.390          H  
ATOM    866  N   ARG A  55      11.503   4.325 -18.360  1.00  0.730          N  
ATOM    867  CA  ARG A  55      11.079   4.703 -17.014  1.00  0.830          C  
ATOM    868  C   ARG A  55      11.217   6.199 -16.811  1.00  0.770          C  
ATOM    869  O   ARG A  55      10.329   6.848 -16.244  1.00  0.840          O  
ATOM    870  CB  ARG A  55      11.887   3.984 -15.945  1.00  1.120          C  
ATOM    871  CG  ARG A  55      11.590   2.507 -15.785  1.00  1.120          C  
ATOM    872  CD  ARG A  55      12.396   1.915 -14.691  1.00  1.120          C  
ATOM    873  NE  ARG A  55      12.171   0.482 -14.548  1.00  1.120          N  
ATOM    874  CZ  ARG A  55      11.169  -0.102 -13.876  1.00  1.120          C  
ATOM    875  NH1 ARG A  55      10.230   0.599 -13.259  1.00  1.120          N  
ATOM    876  NH2 ARG A  55      11.156  -1.415 -13.860  1.00  1.120          N  
ATOM    877  H   ARG A  55      12.291   3.681 -18.496  1.00  0.880          H  
ATOM    878  HA  ARG A  55      10.028   4.432 -16.897  1.00  1.000          H  
ATOM    879 1HB  ARG A  55      12.950   4.071 -16.189  1.00  1.350          H  
ATOM    880 2HB  ARG A  55      11.733   4.466 -14.980  1.00  1.350          H  
ATOM    881 1HG  ARG A  55      10.534   2.371 -15.565  1.00  1.350          H  
ATOM    882 2HG  ARG A  55      11.838   1.986 -16.711  1.00  1.350          H  
ATOM    883 1HD  ARG A  55      13.454   2.068 -14.910  1.00  1.350          H  
ATOM    884 2HD  ARG A  55      12.154   2.399 -13.756  1.00  1.350          H  
ATOM    885  HE  ARG A  55      12.837  -0.171 -14.993  1.00  1.350          H  
ATOM    886 1HH1 ARG A  55      10.238   1.608 -13.295  1.00  1.350          H  
ATOM    887 2HH1 ARG A  55       9.487   0.124 -12.765  1.00  1.350          H  
ATOM    888 1HH2 ARG A  55      11.913  -1.908 -14.364  1.00  1.350          H  
ATOM    889 2HH2 ARG A  55      10.431  -1.923 -13.377  1.00  1.350          H  
ATOM    890  N   GLY A  56      12.325   6.757 -17.301  1.00  0.730          N  
ATOM    891  CA  GLY A  56      12.578   8.171 -17.194  1.00  0.830          C  
ATOM    892  C   GLY A  56      11.487   8.948 -17.904  1.00  0.760          C  
ATOM    893  O   GLY A  56      10.923   9.884 -17.333  1.00  0.800          O  
ATOM    894  H   GLY A  56      13.047   6.172 -17.735  1.00  0.880          H  
ATOM    895 1HA  GLY A  56      12.605   8.450 -16.146  1.00  1.000          H  
ATOM    896 2HA  GLY A  56      13.551   8.399 -17.618  1.00  1.000          H  
ATOM    897  N   ALA A  57      11.195   8.585 -19.156  1.00  0.740          N  
ATOM    898  CA  ALA A  57      10.184   9.291 -19.920  1.00  0.790          C  
ATOM    899  C   ALA A  57       8.819   9.235 -19.244  1.00  0.720          C  
ATOM    900  O   ALA A  57       8.119  10.250 -19.213  1.00  0.750          O  
ATOM    901  CB  ALA A  57      10.086   8.703 -21.309  1.00  1.090          C  
ATOM    902  H   ALA A  57      11.701   7.810 -19.591  1.00  0.890          H  
ATOM    903  HA  ALA A  57      10.489  10.333 -19.998  1.00  0.950          H  
ATOM    904 1HB  ALA A  57       9.350   9.259 -21.890  1.00  1.300          H  
ATOM    905 2HB  ALA A  57      11.062   8.768 -21.793  1.00  1.300          H  
ATOM    906 3HB  ALA A  57       9.787   7.657 -21.235  1.00  1.300          H  
ATOM    907  N   GLU A  58       8.435   8.081 -18.669  1.00  0.700          N  
ATOM    908  CA  GLU A  58       7.135   8.002 -18.012  1.00  0.760          C  
ATOM    909  C   GLU A  58       7.063   8.962 -16.839  1.00  0.690          C  
ATOM    910  O   GLU A  58       6.053   9.663 -16.667  1.00  0.690          O  
ATOM    911  CB  GLU A  58       6.853   6.579 -17.524  1.00  1.040          C  
ATOM    912  CG  GLU A  58       6.567   5.568 -18.629  1.00  1.040          C  
ATOM    913  CD  GLU A  58       6.417   4.161 -18.108  1.00  1.040          C  
ATOM    914  OE1 GLU A  58       6.652   3.954 -16.941  1.00  1.040          O  
ATOM    915  OE2 GLU A  58       6.066   3.297 -18.876  1.00  1.040          O  
ATOM    916  H   GLU A  58       9.024   7.241 -18.745  1.00  0.840          H  
ATOM    917  HA  GLU A  58       6.368   8.282 -18.733  1.00  0.910          H  
ATOM    918 1HB  GLU A  58       7.721   6.218 -16.966  1.00  1.250          H  
ATOM    919 2HB  GLU A  58       6.007   6.589 -16.840  1.00  1.250          H  
ATOM    920 1HG  GLU A  58       5.644   5.857 -19.130  1.00  1.250          H  
ATOM    921 2HG  GLU A  58       7.365   5.603 -19.363  1.00  1.250          H  
ATOM    922  N   MET A  59       8.153   9.041 -16.064  1.00  0.700          N  
ATOM    923  CA  MET A  59       8.195   9.971 -14.953  1.00  0.770          C  
ATOM    924  C   MET A  59       8.157  11.393 -15.440  1.00  0.710          C  
ATOM    925  O   MET A  59       7.379  12.196 -14.930  1.00  0.760          O  
ATOM    926  CB  MET A  59       9.442   9.756 -14.107  1.00  1.050          C  
ATOM    927  CG  MET A  59       9.507   8.458 -13.318  1.00  1.050          C  
ATOM    928  SD  MET A  59       8.175   8.313 -12.105  1.00  1.050          S  
ATOM    929  CE  MET A  59       7.007   7.227 -12.946  1.00  1.050          C  
ATOM    930  H   MET A  59       8.937   8.399 -16.238  1.00  0.840          H  
ATOM    931  HA  MET A  59       7.314   9.823 -14.339  1.00  0.920          H  
ATOM    932 1HB  MET A  59      10.313   9.762 -14.762  1.00  1.260          H  
ATOM    933 2HB  MET A  59       9.554  10.570 -13.428  1.00  1.260          H  
ATOM    934 1HG  MET A  59       9.443   7.616 -14.003  1.00  1.260          H  
ATOM    935 2HG  MET A  59      10.455   8.400 -12.797  1.00  1.260          H  
ATOM    936 1HE  MET A  59       6.144   7.058 -12.303  1.00  1.260          H  
ATOM    937 2HE  MET A  59       6.676   7.669 -13.880  1.00  1.260          H  
ATOM    938 3HE  MET A  59       7.491   6.272 -13.160  1.00  1.260          H  
ATOM    939  N   ALA A  60       8.908  11.705 -16.493  1.00  0.670          N  
ATOM    940  CA  ALA A  60       8.941  13.064 -16.987  1.00  0.710          C  
ATOM    941  C   ALA A  60       7.570  13.544 -17.401  1.00  0.640          C  
ATOM    942  O   ALA A  60       7.179  14.677 -17.115  1.00  0.670          O  
ATOM    943  CB  ALA A  60       9.894  13.158 -18.147  1.00  0.980          C  
ATOM    944  H   ALA A  60       9.518  10.997 -16.910  1.00  0.800          H  
ATOM    945  HA  ALA A  60       9.276  13.693 -16.200  1.00  0.850          H  
ATOM    946 1HB  ALA A  60       9.930  14.166 -18.474  1.00  1.170          H  
ATOM    947 2HB  ALA A  60      10.877  12.839 -17.835  1.00  1.170          H  
ATOM    948 3HB  ALA A  60       9.549  12.518 -18.956  1.00  1.170          H  
ATOM    949  N   GLN A  61       6.813  12.671 -18.040  1.00  0.580          N  
ATOM    950  CA  GLN A  61       5.489  13.027 -18.493  1.00  0.590          C  
ATOM    951  C   GLN A  61       4.545  13.241 -17.297  1.00  0.580          C  
ATOM    952  O   GLN A  61       3.812  14.237 -17.241  1.00  0.590          O  
ATOM    953  CB  GLN A  61       5.033  11.908 -19.417  1.00  0.820          C  
ATOM    954  CG  GLN A  61       5.859  11.856 -20.726  1.00  0.820          C  
ATOM    955  CD  GLN A  61       5.632  10.601 -21.513  1.00  0.820          C  
ATOM    956  OE1 GLN A  61       4.727   9.834 -21.168  1.00  0.820          O  
ATOM    957  NE2 GLN A  61       6.457  10.358 -22.541  1.00  0.820          N  
ATOM    958  H   GLN A  61       7.207  11.752 -18.277  1.00  0.700          H  
ATOM    959  HA  GLN A  61       5.552  13.954 -19.055  1.00  0.710          H  
ATOM    960 1HB  GLN A  61       5.144  10.948 -18.907  1.00  0.990          H  
ATOM    961 2HB  GLN A  61       3.982  12.039 -19.665  1.00  0.990          H  
ATOM    962 1HG  GLN A  61       5.556  12.672 -21.343  1.00  0.990          H  
ATOM    963 2HG  GLN A  61       6.918  11.944 -20.507  1.00  0.990          H  
ATOM    964 1HE2 GLN A  61       6.347   9.523 -23.080  1.00  0.990          H  
ATOM    965 2HE2 GLN A  61       7.225  11.007 -22.774  1.00  0.990          H  
ATOM    966  N   SER A  62       4.614  12.352 -16.298  1.00  0.580          N  
ATOM    967  CA  SER A  62       3.765  12.477 -15.115  1.00  0.620          C  
ATOM    968  C   SER A  62       4.060  13.762 -14.350  1.00  0.610          C  
ATOM    969  O   SER A  62       3.146  14.517 -13.984  1.00  0.640          O  
ATOM    970  CB  SER A  62       3.970  11.284 -14.203  1.00  0.850          C  
ATOM    971  OG  SER A  62       3.161  11.370 -13.060  1.00  0.850          O  
ATOM    972  H   SER A  62       5.228  11.532 -16.386  1.00  0.700          H  
ATOM    973  HA  SER A  62       2.728  12.506 -15.436  1.00  0.740          H  
ATOM    974 1HB  SER A  62       3.748  10.368 -14.749  1.00  1.020          H  
ATOM    975 2HB  SER A  62       5.020  11.235 -13.906  1.00  1.020          H  
ATOM    976  HG  SER A  62       3.367  10.594 -12.536  1.00  1.020          H  
ATOM    977  N   TYR A  63       5.346  14.016 -14.117  1.00  0.600          N  
ATOM    978  CA  TYR A  63       5.776  15.181 -13.379  1.00  0.650          C  
ATOM    979  C   TYR A  63       5.432  16.466 -14.099  1.00  0.630          C  
ATOM    980  O   TYR A  63       4.996  17.437 -13.480  1.00  0.710          O  
ATOM    981  CB  TYR A  63       7.262  15.082 -13.109  1.00  0.890          C  
ATOM    982  CG  TYR A  63       7.633  14.111 -12.011  1.00  0.890          C  
ATOM    983  CD1 TYR A  63       8.570  13.114 -12.222  1.00  0.890          C  
ATOM    984  CD2 TYR A  63       7.033  14.210 -10.784  1.00  0.890          C  
ATOM    985  CE1 TYR A  63       8.893  12.270 -11.219  1.00  0.890          C  
ATOM    986  CE2 TYR A  63       7.368  13.356  -9.792  1.00  0.890          C  
ATOM    987  CZ  TYR A  63       8.294  12.401 -10.017  1.00  0.890          C  
ATOM    988  OH  TYR A  63       8.631  11.576  -9.048  1.00  0.890          O  
ATOM    989  H   TYR A  63       6.048  13.351 -14.448  1.00  0.720          H  
ATOM    990  HA  TYR A  63       5.242  15.198 -12.442  1.00  0.780          H  
ATOM    991 1HB  TYR A  63       7.724  14.725 -14.014  1.00  1.070          H  
ATOM    992 2HB  TYR A  63       7.677  16.053 -12.892  1.00  1.070          H  
ATOM    993  HD1 TYR A  63       9.046  12.993 -13.168  1.00  1.070          H  
ATOM    994  HD2 TYR A  63       6.299  14.969 -10.591  1.00  1.070          H  
ATOM    995  HE1 TYR A  63       9.626  11.491 -11.366  1.00  1.070          H  
ATOM    996  HE2 TYR A  63       6.898  13.442  -8.812  1.00  1.070          H  
ATOM    997  HH  TYR A  63       8.217  11.861  -8.231  1.00  1.070          H  
ATOM    998  N   ALA A  64       5.594  16.490 -15.412  1.00  0.560          N  
ATOM    999  CA  ALA A  64       5.256  17.673 -16.171  1.00  0.580          C  
ATOM   1000  C   ALA A  64       3.779  18.027 -16.012  1.00  0.640          C  
ATOM   1001  O   ALA A  64       3.402  19.208 -15.960  1.00  0.740          O  
ATOM   1002  CB  ALA A  64       5.606  17.420 -17.592  1.00  0.800          C  
ATOM   1003  H   ALA A  64       6.003  15.690 -15.900  1.00  0.670          H  
ATOM   1004  HA  ALA A  64       5.841  18.501 -15.789  1.00  0.700          H  
ATOM   1005 1HB  ALA A  64       5.394  18.266 -18.211  1.00  0.960          H  
ATOM   1006 2HB  ALA A  64       6.646  17.193 -17.607  1.00  0.960          H  
ATOM   1007 3HB  ALA A  64       5.048  16.571 -17.915  1.00  0.960          H  
ATOM   1008  N   ARG A  65       2.911  17.014 -15.943  1.00  0.650          N  
ATOM   1009  CA  ARG A  65       1.510  17.314 -15.719  1.00  0.770          C  
ATOM   1010  C   ARG A  65       1.332  17.934 -14.321  1.00  0.880          C  
ATOM   1011  O   ARG A  65       0.659  18.952 -14.163  1.00  0.990          O  
ATOM   1012  CB  ARG A  65       0.653  16.070 -15.898  1.00  1.030          C  
ATOM   1013  CG  ARG A  65       0.501  15.619 -17.360  1.00  1.030          C  
ATOM   1014  CD  ARG A  65      -0.561  14.584 -17.538  1.00  1.030          C  
ATOM   1015  NE  ARG A  65      -0.185  13.292 -16.945  1.00  1.030          N  
ATOM   1016  CZ  ARG A  65       0.490  12.300 -17.586  1.00  1.030          C  
ATOM   1017  NH1 ARG A  65       0.848  12.432 -18.848  1.00  1.030          N  
ATOM   1018  NH2 ARG A  65       0.780  11.181 -16.938  1.00  1.030          N  
ATOM   1019  H   ARG A  65       3.235  16.046 -16.068  1.00  0.780          H  
ATOM   1020  HA  ARG A  65       1.193  18.045 -16.462  1.00  0.920          H  
ATOM   1021 1HB  ARG A  65       1.099  15.243 -15.348  1.00  1.240          H  
ATOM   1022 2HB  ARG A  65      -0.339  16.244 -15.488  1.00  1.240          H  
ATOM   1023 1HG  ARG A  65       0.265  16.477 -17.987  1.00  1.240          H  
ATOM   1024 2HG  ARG A  65       1.443  15.186 -17.682  1.00  1.240          H  
ATOM   1025 1HD  ARG A  65      -1.472  14.927 -17.046  1.00  1.240          H  
ATOM   1026 2HD  ARG A  65      -0.767  14.443 -18.595  1.00  1.240          H  
ATOM   1027  HE  ARG A  65      -0.442  13.132 -15.979  1.00  1.240          H  
ATOM   1028 1HH1 ARG A  65       0.611  13.267 -19.358  1.00  1.240          H  
ATOM   1029 2HH1 ARG A  65       1.331  11.677 -19.315  1.00  1.240          H  
ATOM   1030 1HH2 ARG A  65       0.502  11.072 -15.970  1.00  1.240          H  
ATOM   1031 2HH2 ARG A  65       1.280  10.436 -17.406  1.00  1.240          H  
ATOM   1032  N   ILE A  66       2.028  17.377 -13.323  1.00  0.870          N  
ATOM   1033  CA  ILE A  66       1.948  17.850 -11.933  1.00  0.990          C  
ATOM   1034  C   ILE A  66       2.413  19.303 -11.816  1.00  1.010          C  
ATOM   1035  O   ILE A  66       1.811  20.102 -11.097  1.00  1.130          O  
ATOM   1036  CB  ILE A  66       2.775  16.959 -10.977  1.00  1.340          C  
ATOM   1037  CG1 ILE A  66       2.126  15.557 -10.888  1.00  1.340          C  
ATOM   1038  CG2 ILE A  66       2.824  17.617  -9.571  1.00  1.340          C  
ATOM   1039  CD1 ILE A  66       3.003  14.488 -10.240  1.00  1.340          C  
ATOM   1040  H   ILE A  66       2.564  16.529 -13.539  1.00  1.040          H  
ATOM   1041  HA  ILE A  66       0.908  17.805 -11.618  1.00  1.190          H  
ATOM   1042  HB  ILE A  66       3.782  16.842 -11.357  1.00  1.610          H  
ATOM   1043 1HG1 ILE A  66       1.205  15.637 -10.317  1.00  1.610          H  
ATOM   1044 2HG1 ILE A  66       1.879  15.223 -11.893  1.00  1.610          H  
ATOM   1045 1HG2 ILE A  66       3.393  17.004  -8.889  1.00  1.610          H  
ATOM   1046 2HG2 ILE A  66       3.291  18.597  -9.618  1.00  1.610          H  
ATOM   1047 3HG2 ILE A  66       1.807  17.727  -9.191  1.00  1.610          H  
ATOM   1048 1HD1 ILE A  66       2.461  13.543 -10.233  1.00  1.610          H  
ATOM   1049 2HD1 ILE A  66       3.912  14.365 -10.811  1.00  1.610          H  
ATOM   1050 3HD1 ILE A  66       3.253  14.759  -9.224  1.00  1.610          H  
ATOM   1051  N   MET A  67       3.496  19.635 -12.513  1.00  0.890          N  
ATOM   1052  CA  MET A  67       4.076  20.976 -12.516  1.00  0.920          C  
ATOM   1053  C   MET A  67       3.338  21.995 -13.374  1.00  0.940          C  
ATOM   1054  O   MET A  67       3.778  23.143 -13.452  1.00  1.050          O  
ATOM   1055  CB  MET A  67       5.533  20.945 -12.988  1.00  1.280          C  
ATOM   1056  CG  MET A  67       6.505  20.305 -12.046  1.00  1.280          C  
ATOM   1057  SD  MET A  67       6.573  21.138 -10.425  1.00  1.280          S  
ATOM   1058  CE  MET A  67       7.339  22.714 -10.804  1.00  1.280          C  
ATOM   1059  H   MET A  67       3.953  18.894 -13.050  1.00  1.070          H  
ATOM   1060  HA  MET A  67       4.047  21.345 -11.492  1.00  1.100          H  
ATOM   1061 1HB  MET A  67       5.576  20.369 -13.913  1.00  1.530          H  
ATOM   1062 2HB  MET A  67       5.867  21.946 -13.226  1.00  1.530          H  
ATOM   1063 1HG  MET A  67       6.203  19.277 -11.905  1.00  1.530          H  
ATOM   1064 2HG  MET A  67       7.495  20.304 -12.484  1.00  1.530          H  
ATOM   1065 1HE  MET A  67       7.426  23.301  -9.892  1.00  1.530          H  
ATOM   1066 2HE  MET A  67       8.325  22.547 -11.211  1.00  1.530          H  
ATOM   1067 3HE  MET A  67       6.731  23.262 -11.523  1.00  1.530          H  
ATOM   1068  N   ASN A  68       2.227  21.610 -14.013  1.00  0.890          N  
ATOM   1069  CA  ASN A  68       1.480  22.514 -14.874  1.00  0.930          C  
ATOM   1070  C   ASN A  68       2.315  23.104 -16.010  1.00  0.860          C  
ATOM   1071  O   ASN A  68       2.240  24.305 -16.289  1.00  0.960          O  
ATOM   1072  CB  ASN A  68       0.831  23.623 -14.062  1.00  1.290          C  
ATOM   1073  CG  ASN A  68      -0.184  23.105 -13.089  1.00  1.290          C  
ATOM   1074  OD1 ASN A  68      -1.001  22.231 -13.413  1.00  1.290          O  
ATOM   1075  ND2 ASN A  68      -0.160  23.636 -11.892  1.00  1.290          N  
ATOM   1076  H   ASN A  68       1.871  20.654 -13.915  1.00  1.070          H  
ATOM   1077  HA  ASN A  68       0.684  21.932 -15.343  1.00  1.120          H  
ATOM   1078 1HB  ASN A  68       1.578  24.193 -13.518  1.00  1.540          H  
ATOM   1079 2HB  ASN A  68       0.333  24.316 -14.738  1.00  1.540          H  
ATOM   1080 1HD2 ASN A  68      -0.812  23.334 -11.197  1.00  1.540          H  
ATOM   1081 2HD2 ASN A  68       0.516  24.340 -11.673  1.00  1.540          H  
ATOM   1082  N   ILE A  69       3.090  22.255 -16.682  1.00  0.760          N  
ATOM   1083  CA  ILE A  69       3.906  22.675 -17.813  1.00  0.840          C  
ATOM   1084  C   ILE A  69       3.311  21.975 -19.056  1.00  0.950          C  
ATOM   1085  O   ILE A  69       2.282  21.310 -18.931  1.00  0.900          O  
ATOM   1086  CB  ILE A  69       5.425  22.474 -17.525  1.00  1.140          C  
ATOM   1087  CG1 ILE A  69       5.780  21.045 -17.280  1.00  1.140          C  
ATOM   1088  CG2 ILE A  69       5.794  23.359 -16.334  1.00  1.140          C  
ATOM   1089  CD1 ILE A  69       7.299  20.762 -17.249  1.00  1.140          C  
ATOM   1090  H   ILE A  69       3.109  21.269 -16.392  1.00  0.910          H  
ATOM   1091  HA  ILE A  69       3.776  23.747 -17.956  1.00  1.010          H  
ATOM   1092  HB  ILE A  69       6.001  22.787 -18.332  1.00  1.370          H  
ATOM   1093 1HG1 ILE A  69       5.354  20.751 -16.332  1.00  1.370          H  
ATOM   1094 2HG1 ILE A  69       5.333  20.451 -18.061  1.00  1.370          H  
ATOM   1095 1HG2 ILE A  69       6.845  23.291 -16.122  1.00  1.370          H  
ATOM   1096 2HG2 ILE A  69       5.550  24.393 -16.569  1.00  1.370          H  
ATOM   1097 3HG2 ILE A  69       5.233  23.052 -15.464  1.00  1.370          H  
ATOM   1098 1HD1 ILE A  69       7.483  19.709 -17.074  1.00  1.370          H  
ATOM   1099 2HD1 ILE A  69       7.718  21.052 -18.211  1.00  1.370          H  
ATOM   1100 3HD1 ILE A  69       7.782  21.327 -16.465  1.00  1.370          H  
ATOM   1101  N   LYS A  70       3.875  22.133 -20.265  1.00  1.370          N  
ATOM   1102  CA  LYS A  70       4.878  22.496 -21.267  1.00  1.800          C  
ATOM   1103  C   LYS A  70       5.780  21.286 -21.263  1.00  1.730          C  
ATOM   1104  O   LYS A  70       6.987  21.359 -21.061  1.00  2.540          O  
ATOM   1105  CB  LYS A  70       5.637  23.799 -20.981  1.00  2.350          C  
ATOM   1106  CG  LYS A  70       4.777  25.050 -20.868  1.00  2.350          C  
ATOM   1107  CD  LYS A  70       5.647  26.250 -20.517  1.00  2.350          C  
ATOM   1108  CE  LYS A  70       4.842  27.538 -20.403  1.00  2.350          C  
ATOM   1109  NZ  LYS A  70       5.690  28.673 -19.924  1.00  2.350          N  
ATOM   1110  H   LYS A  70       4.539  22.603 -19.668  1.00  1.640          H  
ATOM   1111  HA  LYS A  70       4.416  22.569 -22.253  1.00  2.160          H  
ATOM   1112 1HB  LYS A  70       6.284  23.726 -20.143  1.00  2.820          H  
ATOM   1113 2HB  LYS A  70       6.296  23.983 -21.831  1.00  2.820          H  
ATOM   1114 1HG  LYS A  70       4.281  25.235 -21.822  1.00  2.820          H  
ATOM   1115 2HG  LYS A  70       4.017  24.921 -20.103  1.00  2.820          H  
ATOM   1116 1HD  LYS A  70       6.156  26.065 -19.563  1.00  2.820          H  
ATOM   1117 2HD  LYS A  70       6.409  26.380 -21.284  1.00  2.820          H  
ATOM   1118 1HE  LYS A  70       4.443  27.787 -21.385  1.00  2.820          H  
ATOM   1119 2HE  LYS A  70       4.013  27.394 -19.710  1.00  2.820          H  
ATOM   1120 1HZ  LYS A  70       5.136  29.513 -19.870  1.00  2.820          H  
ATOM   1121 2HZ  LYS A  70       6.049  28.453 -19.000  1.00  2.820          H  
ATOM   1122 3HZ  LYS A  70       6.463  28.819 -20.560  1.00  2.820          H  
ATOM   1123  N   LEU A  71       5.080  20.165 -21.417  1.00  1.330          N  
ATOM   1124  CA  LEU A  71       5.544  18.793 -21.446  1.00  1.550          C  
ATOM   1125  C   LEU A  71       6.046  18.439 -22.849  1.00  1.480          C  
ATOM   1126  O   LEU A  71       5.261  18.394 -23.795  1.00  1.730          O  
ATOM   1127  CB  LEU A  71       4.303  17.936 -21.077  1.00  2.080          C  
ATOM   1128  CG  LEU A  71       4.424  16.429 -20.748  1.00  2.080          C  
ATOM   1129  CD1 LEU A  71       3.186  16.017 -19.935  1.00  2.080          C  
ATOM   1130  CD2 LEU A  71       4.460  15.613 -21.984  1.00  2.080          C  
ATOM   1131  H   LEU A  71       4.083  20.306 -21.549  1.00  1.600          H  
ATOM   1132  HA  LEU A  71       6.338  18.675 -20.724  1.00  1.860          H  
ATOM   1133 1HB  LEU A  71       3.831  18.408 -20.214  1.00  2.500          H  
ATOM   1134 2HB  LEU A  71       3.601  18.014 -21.906  1.00  2.500          H  
ATOM   1135  HG  LEU A  71       5.313  16.247 -20.172  1.00  2.500          H  
ATOM   1136 1HD1 LEU A  71       3.242  14.959 -19.685  1.00  2.500          H  
ATOM   1137 2HD1 LEU A  71       3.121  16.594 -19.018  1.00  2.500          H  
ATOM   1138 3HD1 LEU A  71       2.290  16.199 -20.526  1.00  2.500          H  
ATOM   1139 1HD2 LEU A  71       4.515  14.573 -21.721  1.00  2.500          H  
ATOM   1140 2HD2 LEU A  71       3.552  15.789 -22.563  1.00  2.500          H  
ATOM   1141 3HD2 LEU A  71       5.292  15.870 -22.570  1.00  2.500          H  
ATOM   1142  N   GLU A  72       7.345  18.157 -22.982  1.00  2.020          N  
ATOM   1143  CA  GLU A  72       7.947  17.876 -24.292  1.00  2.430          C  
ATOM   1144  C   GLU A  72       8.015  16.383 -24.632  1.00  2.430          C  
ATOM   1145  O   GLU A  72       8.459  16.002 -25.713  1.00  2.680          O  
ATOM   1146  CB  GLU A  72       9.352  18.478 -24.364  1.00  3.240          C  
ATOM   1147  CG  GLU A  72       9.415  20.007 -24.227  1.00  3.240          C  
ATOM   1148  CD  GLU A  72       8.787  20.723 -25.402  1.00  3.240          C  
ATOM   1149  OE1 GLU A  72       8.911  20.214 -26.488  1.00  3.240          O  
ATOM   1150  OE2 GLU A  72       8.213  21.771 -25.226  1.00  3.240          O  
ATOM   1151  H   GLU A  72       7.939  18.196 -22.161  1.00  2.420          H  
ATOM   1152  HA  GLU A  72       7.335  18.361 -25.054  1.00  2.920          H  
ATOM   1153 1HB  GLU A  72       9.978  18.046 -23.615  1.00  3.890          H  
ATOM   1154 2HB  GLU A  72       9.795  18.224 -25.325  1.00  3.890          H  
ATOM   1155 1HG  GLU A  72       8.891  20.302 -23.315  1.00  3.890          H  
ATOM   1156 2HG  GLU A  72      10.456  20.313 -24.126  1.00  3.890          H  
ATOM   1157  N   THR A  73       7.619  15.548 -23.678  1.00  2.710          N  
ATOM   1158  CA  THR A  73       7.561  14.066 -23.702  1.00  3.200          C  
ATOM   1159  C   THR A  73       8.907  13.316 -23.686  1.00  2.910          C  
ATOM   1160  O   THR A  73       8.934  12.124 -23.348  1.00  3.330          O  
ATOM   1161  CB  THR A  73       6.763  13.527 -24.925  1.00  4.280          C  
ATOM   1162  OG1 THR A  73       7.583  13.583 -26.097  1.00  4.280          O  
ATOM   1163  CG2 THR A  73       5.448  14.269 -25.170  1.00  4.280          C  
ATOM   1164  H   THR A  73       7.295  16.006 -22.837  1.00  3.250          H  
ATOM   1165  HA  THR A  73       7.023  13.760 -22.809  1.00  3.840          H  
ATOM   1166  HB  THR A  73       6.519  12.483 -24.736  1.00  5.140          H  
ATOM   1167  HG1 THR A  73       7.943  14.481 -26.185  1.00  5.140          H  
ATOM   1168 1HG2 THR A  73       4.942  13.821 -26.021  1.00  5.140          H  
ATOM   1169 2HG2 THR A  73       4.822  14.177 -24.300  1.00  5.140          H  
ATOM   1170 3HG2 THR A  73       5.623  15.317 -25.379  1.00  5.140          H  
ATOM   1171  N   GLU A  74      10.001  14.016 -24.003  1.00  2.540          N  
ATOM   1172  CA  GLU A  74      11.356  13.466 -24.091  1.00  2.480          C  
ATOM   1173  C   GLU A  74      12.236  13.793 -22.888  1.00  2.930          C  
ATOM   1174  O   GLU A  74      12.810  12.891 -22.281  1.00  3.510          O  
ATOM   1175  OXT GLU A  74      12.713  14.926 -22.853  1.00  3.720          O  
ATOM   1176  CB  GLU A  74      12.044  14.008 -25.352  1.00  3.380          C  
ATOM   1177  CG  GLU A  74      13.483  13.507 -25.579  1.00  3.380          C  
ATOM   1178  CD  GLU A  74      14.139  14.102 -26.817  1.00  3.380          C  
ATOM   1179  OE1 GLU A  74      13.474  14.814 -27.553  1.00  3.380          O  
ATOM   1180  OE2 GLU A  74      15.304  13.862 -27.018  1.00  3.380          O  
ATOM   1181  H   GLU A  74       9.856  14.984 -24.260  1.00  3.050          H  
ATOM   1182  HA  GLU A  74      11.275  12.381 -24.171  1.00  2.980          H  
ATOM   1183 1HB  GLU A  74      11.452  13.736 -26.228  1.00  4.060          H  
ATOM   1184 2HB  GLU A  74      12.069  15.096 -25.306  1.00  4.060          H  
ATOM   1185 1HG  GLU A  74      14.094  13.759 -24.712  1.00  4.060          H  
ATOM   1186 2HG  GLU A  74      13.464  12.423 -25.667  1.00  4.060          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 -426.569 41.002 350.126 -26.8026 7.02733 19.7094 168.26 -182.764 -0.55829 -4.57516 -160.546 -19.3165 -63.1729 -3.12958 -10.13 -5.50379 0 0.5833 3.32955 35.6369 84.1381 -7.98919 14.9444 -26.102 1.34303 67.6561 -143.403
MET:NtermProteinFull_1 -0.9071 0.03142 0.85589 -0.3767 0.09688 0.11938 0.10427 -0.39764 -0 -0 -0.54348 0.94363 0 0 0 0 0 -0.03003 0.0267 1.21919 0 0 0 0.60916 0 0.0354 1.78698
ASN_2 -1.38408 0.05581 1.16597 -0.17138 0.01692 0.24186 0.11565 -0.58715 -0.00056 -0.00146 -0.54012 -0.28318 0 0 0 0 0 -0.00911 0.00205 0 1.71071 0.02932 0 -0.93687 0.02298 0.05436 -0.49827
VAL_3 -2.82852 0.26908 0.9888 -0.2785 0.16815 0.05744 0.41833 -0.80588 -0 -0 0.13772 -0.06161 0 0 0 0 0 -0.06078 1e-05 0.12842 0 -0.50941 0 1.9342 -0.21654 0.06474 -0.59435
ASP_4 -4.44705 0.64205 6.07583 -0.16925 0.00843 0.51623 3.46785 -2.5629 -0.00056 -0.00146 -5.68271 -0.91286 0 0 -0.80442 -0.78401 0 -0.02224 0.00034 0 2.90387 -0.034 0 -2.3716 -0.42812 0.76235 -3.84422
PRO_5 -3.87757 0.52108 3.68379 -0.06904 0 0.04305 1.48189 -1.56158 -0.01602 -0.14255 -0.90312 0.58782 0 0 0 0 0 -0.19998 0.0537 0.21559 0 -0.62244 0 -2.4119 -0.08276 1.08544 -2.21461
HIS_D_6 -4.46491 0.41849 5.53852 -0.42485 0.0208 0.48009 3.02461 -2.5229 -0 -0 -3.85964 0.01105 0 0 -0.80442 -0.78401 0 0.03449 0.1227 0 2.78491 -0.10064 0 -0.45461 0.14641 0.50581 -0.32811
PHE_7 -7.5094 0.79803 3.70996 -0.82643 0.03087 0.31171 2.57642 -2.45459 -0 -0 -1.65169 -0.04416 0 0 0 0 0 -0.01401 0.35808 0 2.11028 -0.12482 0 1.0402 -0.04545 0.31145 -1.42356
ASP_8 -5.21497 0.29485 5.79115 -0.1914 8e-05 0.62541 2.28233 -2.73374 -0.01602 -0.14255 -1.99716 -0.24839 0 0 0 0 0 0.14291 0.01322 0 3.09892 0.27278 0 -2.3716 -0.01306 0.44237 0.03515
LYS_9 -4.28222 0.23524 5.4813 -0.29969 0.02604 0.13156 2.52929 -2.50787 -0.00974 -0.11522 -1.95323 -0.02277 0 0 0 0 0 0.09702 0.01987 1.71195 0 -0.02293 0 -1.5107 -0.17094 0.44087 -0.22214
PHE_10 -8.96941 1.35677 4.97374 -0.50618 0.01293 0.18785 3.57439 -3.30686 -0 -0 -3.00278 -0.09543 0 0 0 0 0 -0.02111 0.04073 0 2.73725 -0.01773 0 1.0402 -0.34957 0.55 -1.79524
MET_11 -8.26949 0.85124 5.03289 -0.72058 0.26099 0.31763 3.11377 -2.83321 -0 -0 -2.45388 -0.08316 0 0 0 0 0 0.1416 0.02646 2.54374 0 -0.05249 0 0.60916 -0.18472 0.73149 -0.96858
GLU_12 -4.5517 0.48069 5.71397 -0.20669 0.02224 0.27074 2.49618 -2.68971 -0.03016 -0.25368 -2.00097 -0.55986 0 0 0 0 0 0.13693 0.07544 0 3.0444 -0.21208 0 -2.7348 -0.28343 0.52931 -0.75319
SER_13 -5.77885 0.52374 6.04946 -0.02332 0 0.02204 2.57268 -3.02982 -0 -0 -2.48077 -0.29879 0 0 0 0 0 0.00555 0.04797 0.63188 0 0.24884 0.60431 -0.77834 -0.33863 0.40139 -1.62066
GLY_14 -5.53345 0.46491 4.64705 -5e-05 0 0 2.69433 -2.77571 -0 -0 -2.80816 -0.40755 0 0 0 0 0 -0.09453 0 0 0 0.17129 0 0.83697 0.44628 0.35454 -2.00407
ILE_15 -7.9748 1.24495 4.36736 -0.56938 0.29553 0.16234 2.31642 -2.68297 -0 -0 -2.15776 0.19239 0 0 0 0 0 -0.03913 0.03084 1.66266 0 -0.04226 0 0.73287 0.46214 0.50669 -1.49212
ARG_16 -5.62107 0.41992 6.48103 -0.74461 0.08687 0.48851 2.43685 -3.04569 -0.02042 -0.13847 -2.099 0.3082 0 0 0 0 0 0.03105 0.0289 1.44066 0 -0.06924 0 -1.2888 -0.30374 0.63028 -0.97877
HIS_D_17 -7.23456 0.34993 5.98791 -0.3563 0.0057 0.4148 2.54052 -3.10005 -0.01397 -0.16183 -2.79294 -0.43551 0 0 0 0 0 -0.00641 0.16933 0 2.45714 0.06678 0 -0.45461 -0.29676 0.40635 -2.45448
VAL_18 -9.35819 1.88476 3.37886 -0.33282 0.40523 0.07642 3.05792 -3.21924 -0.02795 -0.15494 -1.87853 -0.23384 0 0 0 0 0 -0.0442 7e-05 0.11416 0 -0.29322 0 1.9342 -0.18469 0.63903 -4.23695
TYR_19 -7.41207 0.60247 4.92633 -0.94918 0.05885 0.32621 2.57515 -2.65037 -0.0037 -0.05082 -2.44324 -0.32337 0 0 0 0 0 0.02293 0.00559 0 1.78685 -0.47618 0.04323 1.2797 0.04752 0.65723 -1.97689
MET_20 -6.16796 0.37136 5.93809 -0.59872 0.1555 0.15614 2.4301 -2.89511 -0 -0 -1.69256 0.05443 0 0 0 0 0 -0.03432 0.00479 1.03446 0 -0.02354 0 0.60916 0.05633 0.41337 -0.18847
LEU_21 -8.814 1.33119 3.5466 -0.69847 0.18778 0.251 2.37394 -2.75284 -0.02956 -0.15849 -1.67718 0.10175 0 0 0 0 0 -0.0061 0.06745 0.72728 0 -0.13109 0 0.18072 0.10674 0.66146 -4.73184
PHE_22 -11.4495 1.59622 4.16979 -0.53759 0.30285 0.26873 2.97489 -3.46722 -2e-05 -9e-05 -2.57314 0.04304 0 0 0 0 0 0.04573 0.01227 0 3.26727 -0.06741 0 1.0402 0.48291 0.96232 -2.9288
GLU_23 -4.67783 0.2172 5.22789 -0.59745 0.15895 1.09213 1.82529 -2.22808 -0.03054 -0.20081 -1.66566 -0.74528 0 0 0 0 0 -0.05788 0.08057 0 3.70796 -0.31281 0 -2.7348 -0.02646 0.60761 -0.36
ASN_24 -4.3644 0.25381 4.49244 -0.20907 0.03453 0.33683 1.82169 -2.1601 -0.00111 -0.00494 -1.5304 -0.74489 0 0 0 0 0 0.01904 0.03423 0 2.28998 -0.71538 0 -0.93687 -0.1524 0.235 -1.30201
LYS_25 -4.02286 0.30036 5.39529 -0.36269 0.05153 0.17503 2.0621 -2.15111 -0.00206 -0.02067 -3.67685 0.13556 0 0 0 -0.33081 0 -0.11297 0.19817 1.44465 0 -0.04196 0 -1.5107 0.1378 0.42568 -1.9065
SER_26 -3.77107 0.10618 5.15749 -0.02821 0 0.06625 2.62799 -2.25544 -0.02953 -0.1584 -1.55799 -0.47683 0 0 -0.71812 0 0 0.00012 0.02577 0.03392 0 -0.55945 0.6254 -0.77834 -0.19657 0.37447 -1.51234
VAL_27 -3.71508 0.16038 4.14285 -0.31263 0.23121 0.0718 1.52127 -1.944 -0 -0 -1.10893 -0.14789 0 0 0 0 0 -0.06444 0.00131 0.06216 0 -0.31107 0 1.9342 -0.19603 0.19288 0.51797
GLU_28 -4.4211 0.21837 5.56432 -0.46294 0.28351 1.46419 1.81064 -2.50861 -0.04027 -0.29535 -1.73062 -2.97428 0 0 0 0 0 -0.01675 0.01674 0 3.99955 -0.25476 0 -2.7348 -0.3217 0.21213 -2.19172
SER_29 -5.20668 0.17053 6.06791 -0.02279 0 0.02077 2.45399 -2.80937 -0.0422 -0.32453 -2.09511 -0.3871 0 0 -0.71812 0 0 0.03477 0.00428 0.48943 0 0.30867 0.62569 -0.77834 -0.26652 0.2196 -2.25511
SER_30 -5.10821 0.48729 5.28115 -0.02634 0 0.06156 2.85962 -2.68492 -0.00672 -0.05794 -2.67471 -0.63458 0 0 0 0 0 -0.01377 0.00381 0.65976 0 0.34034 0.61213 -0.77834 0.15988 0.22492 -1.29506
GLU_31 -4.67797 0.21113 5.73221 -0.21631 0.02861 0.30561 2.3611 -2.65164 -0.01519 -0.16751 -2.46112 -0.60348 0 0 0 0 0 -0.02116 0.00789 0 3.02544 -0.21719 0 -2.7348 -0.12409 0.26302 -1.95546
GLN_32 -4.93619 0.21552 5.74989 -0.27021 0.04847 0.21187 2.41998 -2.71314 -0.02849 -0.32619 -2.37829 -0.48061 0 0 0 0 0 0.0737 0.053 0 2.76325 0.02698 0 -0.18838 -0.32258 0.18449 0.10305
PHE_33 -11.1847 1.27104 3.71934 -1.07501 0.09656 0.39917 2.90858 -3.13051 -0 -0 -2.54332 -0.00955 0 0 0 0 0 -0.00553 0.13418 0 1.85922 -0.39498 0 1.0402 -0.02463 0.26644 -6.67346
TYR_34 -9.17629 0.68656 6.16121 -0.61694 0.04147 0.28527 3.69493 -3.65621 -0 -0 -4.15172 -0.263 0 0 -0.51038 0 0 0.09483 0.12101 0 2.44777 0.14846 0.03966 1.2797 -0.08197 0.59079 -2.86482
SER_35 -4.29823 0.1912 5.54561 -0.02699 0 0.06257 2.47097 -2.56758 -0.00598 -0.03853 -2.6369 -0.58558 0 0 0 0 0 0.07603 0.00058 0.77473 0 0.32776 0.60011 -0.77834 -0.04618 0.47975 -0.45499
PHE_36 -9.85264 1.18731 6.04339 -1.12923 0.14438 0.39075 3.41513 -3.52225 -0 -0 -3.46596 -0.01464 0 0 0 0 0 0.00126 0.02643 0 1.76267 -0.48524 0 1.0402 0.09492 0.5337 -3.82981
MET_37 -9.98229 0.78268 5.41764 -0.3854 0.12565 0.25132 2.92341 -2.97863 -0 -0 -2.26883 -0.15949 0 0 0 0 0 0.16862 0.02294 2.34232 0 -0.1068 0 0.60916 -0.07268 0.78945 -2.52092
ARG_38 -8.56312 0.76565 8.4789 -0.6238 0.13799 0.36831 3.59537 -3.6949 -0.0074 -0.06955 -4.3334 0.26156 0 0 0 -0.42531 0 0.08345 0.08316 1.9041 0 -0.10555 0 -1.2888 -0.30338 0.66762 -3.06911
THR_39 -4.02402 0.30951 4.43077 -0.20043 0.13337 0.0721 1.83046 -2.20151 -0 -0 -2.05096 -0.12301 0 0 0 0 0 -0.02205 0.0005 0.07279 0 -0.02606 2.28641 -1.0874 -0.12444 0.47885 -0.24511
THR_40 -7.70243 0.74487 3.77723 -0.21187 0.2038 0.07694 2.54808 -2.45058 -0 -0 -1.8507 -0.04024 0 0 0 0 0 -0.03116 0.01457 0.08992 0 0.08089 2.34824 -1.0874 0.15262 0.3948 -2.94242
TYR_41 -8.01124 0.46115 3.64912 -0.66119 0.06434 0.35447 1.67831 -2.22351 -0 -0 -1.5952 -0.24533 0 0 0 0 0 -0.06503 0.056 0 1.9935 -0.23675 0.0041 1.2797 -0.17647 0.43503 -3.23901
LYS_42 -2.26526 0.14956 3.07355 -0.33796 0.06522 0.21982 1.13925 -1.424 -0.00479 -0.01939 -1.22592 -0.36704 0 0 0 0 0 -0.08722 0.01468 1.55699 0 -0.1592 0 -1.5107 -0.4338 0.29494 -1.32127
ASN_43 -5.54618 0.47358 4.74889 -0.18049 0.07265 0.24123 1.29256 -2.11749 -0.01986 -0.17964 -1.46709 -0.37763 0 0 0 0 0 0.0113 0.00013 0 3.53132 0.08751 0 -0.93687 -0.10776 0.36745 -0.1064
ASP_44 -5.12502 0.76149 7.16595 -0.23189 0.04624 0.74162 3.35773 -2.95314 -0.00821 -0.03583 -4.73743 -0.80129 0 0 -1.22722 0 0 -0.08806 0.00456 0 2.76566 -0.67481 0 -2.3716 -0.22819 1.10924 -2.5302
PRO_45 -3.79414 0.64432 2.39529 -0.07972 0 0.04877 0.55107 -0.96391 -0 -0 0.22493 0.55228 0 0 0 0 0 -0.21455 0.01547 0.37763 0 -0.7324 0 -2.4119 -0.20352 1.25567 -2.33474
CYS_46 -3.20931 0.37551 3.99285 -0.04476 0 0.01298 1.82694 -1.79214 -0.0003 -0.00401 -2.35349 -0.77768 0 0 -0.825 0 0 0.03518 9e-05 0.33767 0 0.01322 0 3.6196 1.77803 0.68257 3.66796
SER_47 -2.22667 0.20916 3.31072 -0.02511 0.00016 0.02395 0.89885 -1.3563 -0.00057 -0.00317 -1.30043 -0.31302 0 0 -0.40221 0 0 -0.07552 0.00149 0.91288 0 0.12764 0.63061 -0.77834 1.43236 0.38253 1.449
SER_48 -5.427 0.62758 6.15007 -0.03422 0.02304 0.02952 2.92519 -2.73309 -0.03197 -0.26515 -3.38366 -0.07871 0 0 0 0 0 0.03981 0.00023 0.56283 0 0.06437 1.76738 -0.77834 -0.14406 0.44082 -0.24535
ASP_49 -5.28218 0.28372 6.4334 -0.23869 0.00339 0.77583 2.73985 -2.95695 -0.00481 -0.03723 -2.98484 0.06835 0 0 0 -0.42531 0 -0.03355 0.00519 0 3.3624 0.10229 0 -2.3716 0.07434 0.45045 -0.03595
PHE_50 -4.01312 0.32607 4.71604 -0.91783 0.0607 0.2874 1.41684 -2.19903 -0.0003 -0.00401 -0.79657 -0.03353 0 0 0 0 0 0.06553 0.00291 0 1.74498 -0.46792 0 1.0402 0.01746 0.22243 1.46824
GLU_51 -5.79973 0.26695 6.95545 -0.34896 0.09485 0.43134 2.783 -2.97856 -0.0003 -0.00689 -2.98267 -0.62855 0 0 0 -1.21177 0 -0.04756 0.06796 0 3.36938 -0.2019 0 -2.7348 -0.20938 0.15851 -3.02363
CYS_52 -8.00148 0.90475 5.79078 -0.0479 0 0.01412 2.36649 -2.69891 -0 -0 -3.38801 0.06907 0 0 0 0 0 -0.01923 0.07318 0.3703 0 0.25722 0 3.6196 0.00078 0.2854 -0.40384
ILE_53 -5.9364 0.39932 5.25839 -0.50842 0.36188 0.10547 2.76203 -2.82104 -0.00925 -0.07224 -2.53012 -0.05741 0 0 0 0 0 -0.06444 0.03707 0.52588 0 -0.47872 0 0.73287 0.29209 0.55951 -1.44352
GLU_54 -5.13153 0.28586 5.77715 -0.21047 0.01726 0.26944 2.41858 -2.7649 -0.0003 -0.00689 -1.85323 -0.52995 0 0 0 0 0 -0.01062 0.15493 0 3.06831 -0.21169 0 -2.7348 -0.23153 0.54944 -1.14493
ARG_55 -6.95533 0.25834 7.22299 -0.60741 0.08504 0.33311 3.48131 -3.11914 -0.01652 -0.15722 -4.20151 0.21139 0 0 0 -1.21177 0 0.02408 0.02327 2.5209 0 -0.06758 0 -1.2888 -0.44402 0.44728 -3.46159
GLY_56 -4.99588 0.55723 4.47416 -5e-05 0 0 2.57864 -2.55152 -0 -0 -2.65023 -0.42322 0 0 0 0 0 -0.07113 0 0 0 0.35874 0 0.83697 0.29664 0.30209 -1.28756
ALA_57 -5.33256 0.2725 5.00356 -0.02221 0 0 2.97798 -3.0031 -0 -0 -2.68638 -0.35337 0 0 0 0 0 -0.0166 0 0 0 -0.28449 0 1.8394 0.25557 0.23413 -1.11557
GLU_58 -4.89134 0.20949 5.62115 -0.21259 0.02718 0.29509 2.39318 -2.68539 -0.02406 -0.25148 -2.28923 -0.59594 0 0 0 0 0 0.11524 0.01964 0 3.01708 -0.20233 0 -2.7348 -0.47184 0.2632 -2.39777
MET_59 -8.06609 0.57792 5.86534 -0.73008 0.24113 0.32044 3.08191 -2.89323 -0.00498 -0.0291 -2.35621 -0.09346 0 0 0 0 0 -0.03615 0.10521 2.60796 0 0.07715 0 0.60916 -0.21176 0.30904 -0.6258
ALA_60 -6.94689 1.0421 2.95149 -0.02208 0 0 2.79169 -2.86134 -0 -0 -2.70042 -0.36717 0 0 0 0 0 -0.03903 0 0 0 -0.28758 0 1.8394 -0.1893 0.37337 -4.41576
GLN_61 -7.67018 0.47073 6.50025 -0.27948 0.07156 0.26571 3.1931 -3.46159 -0.00803 -0.10687 -2.83827 -0.51118 0 0 -1.07776 0 0 0.02272 0.25941 0 2.93278 0.01183 0 -0.18838 -0.26168 0.52571 -2.1496
SER_62 -4.91716 0.22316 5.55443 -0.02706 0 0.0629 2.64666 -2.71431 -0.01828 -0.16219 -2.23734 -0.60551 0 0 0 0 0 -0.01657 0.00439 0.62848 0 0.34562 0.60094 -0.77834 0.13264 0.40569 -0.87184
TYR_63 -11.5837 1.68656 5.66502 -0.62381 0.24437 0.28881 3.36414 -3.64142 -0 -0 -2.45352 -0.25301 0 0 0 0 0 0.0552 0.03464 0 2.86573 0.1036 0.03334 1.2797 0.05885 0.38623 -2.48929
ALA_64 -6.87063 1.14039 3.79586 -0.02257 0 0 2.70678 -2.91222 -0.0055 -0.03102 -2.07803 -0.37688 0 0 0 0 0 0.17061 0 0 0 -0.34739 0 1.8394 -0.41879 0.67533 -2.73466
ARG_65 -5.3282 0.33076 5.89862 -0.71715 0.117 0.45683 2.04893 -2.85646 -0.01878 -0.1748 -1.69504 0.31568 0 0 0 0 0 -0.02527 0.12933 1.44732 0 -0.05525 0 -1.2888 -0.46824 0.58895 -1.29455
ILE_66 -4.84457 0.4482 3.34508 -0.50143 0.41099 0.10289 1.75115 -1.93711 -0 -0 -0.47796 -0.01749 0 0 0 0 0 -0.05632 0.03701 0.70633 0 -0.3146 0 0.73287 -0.20726 0.41357 -0.40864
MET_67 -6.34664 0.627 3.69755 -0.6924 0.20373 0.22258 1.24951 -1.93034 -0 -0 -1.33348 -0.15061 0 0 0 0 0 -0.05537 0.08714 0.88333 0 0.0905 0 0.60916 -0.15785 0.40255 -2.59365
ASN_68 -2.52608 0.27068 3.18818 -0.19339 0.03918 0.32972 1.23075 -1.5781 -0 -0 -1.20146 -1.00429 0 0 0 0 0 -0.09404 0.00227 0 1.99892 -1.028 0 -0.93687 -0.52475 0.32734 -1.69995
ILE_69 -7.03009 0.96526 2.3483 -0.4655 0.31946 0.07778 1.03459 -1.92719 -0.00052 -0.00192 -0.43578 0.0996 0 0 0 0 0 0.94139 0.01879 0.37645 0 -0.012 0 0.73287 0.13729 11.0556 8.23441
LYS_70 -3.02916 0.38382 2.8171 -0.33164 0.03578 0.18744 0.82329 -1.17912 -0 -0 -0.88508 -0.01075 0 0 0 0 0 0.0352 0.16429 0.91998 0 0.16861 0 -1.5107 1.69857 16.5756 16.8632
LEU_71 -6.32723 0.98281 1.02767 -0.65387 0.30609 0.27614 0.85389 -1.47696 -0 -0 0.15659 -0.00098 0 0 0 0 0 -0.08617 0.00943 1.4935 0 -0.18644 0 0.18072 1.14111 6.24338 3.93968
GLU_72 -4.34595 0.48444 3.43302 -0.43541 0.07596 0.88041 1.76706 -1.68957 -0.00206 -0.02068 -1.14222 -0.37801 0 0 -0.72712 0 0 -0.01198 0.04236 0 2.81685 -0.04819 0 -2.7348 -0.21989 1.00172 -1.25405
THR_73 -3.79711 0.49496 2.46767 -0.11716 0.03796 0.07339 1.80481 -1.49305 -0 -0 -1.0562 -1.02038 0 0 -1.80488 0 0 -0.00092 0.00075 0.10465 0 0.50838 4.12286 -1.0874 0.98323 0.86737 1.08893
GLU:CtermProteinFull_74 -3.25866 0.38283 4.94085 -0.45031 0.11951 0.79859 2.01546 -1.9778 -0.00074 -0.01941 -4.37504 -0.49897 0 0 -0.51038 -0.33081 0 0 0.02207 0 2.91372 0 0 -2.7348 1.19568 0.7765 -0.99171
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

