REMARK ID 701150 DOMAINID 691429 MODEL 1 I62T_AB2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 25.782
REMARK    S_0000_0001
REMARK    SCORE          fa_dun:          84.197
REMARK    SCORE          fa_atr:        -368.041
REMARK    SCORE         fa_elec:         -96.294
REMARK    SCORE           score:        -153.715
REMARK    SCORE     hbond_bb_sc:         -16.039
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -7.053
REMARK    SCORE    fa_intra_rep:           0.683
REMARK    SCORE        hbond_sc:         -10.940
REMARK    SCORE     hbond_sr_bb:         -28.963
REMARK    SCORE     total_score:        -153.715
REMARK    SCORE           omega:           0.630
REMARK    SCORE     lk_ball_wtd:         -10.403
REMARK    SCORE          fa_rep:          33.812
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          24.488
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.117
REMARK    SCORE     hbond_lr_bb:         -12.650
REMARK    SCORE         p_aa_pp:         -11.897
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         218.209
REMARK    SCORE     cart_bonded:          30.429
ATOM      1  N   MET A   1       0.040   0.684  -1.055  1.00  7.46           N  
ATOM      2  CA  MET A   1       1.399   0.500  -0.543  1.00  7.32           C  
ATOM      3  C   MET A   1       2.152   1.824  -0.391  1.00  7.28           C  
ATOM      4  O   MET A   1       2.544   2.405  -1.402  1.00  7.24           O  
ATOM      5  CB  MET A   1       2.216  -0.416  -1.455  1.00  8.31           C  
ATOM      6  CG  MET A   1       1.779  -1.871  -1.512  1.00  8.31           C  
ATOM      7  SD  MET A   1       2.878  -2.921  -2.542  1.00  8.31           S  
ATOM      8  CE  MET A   1       2.414  -2.547  -4.216  1.00  8.31           C  
ATOM      9 1H   MET A   1      -0.603   0.109  -0.530  1.00  8.95           H  
ATOM     10 2H   MET A   1      -0.225   1.654  -0.963  1.00  8.95           H  
ATOM     11 3H   MET A   1       0.007   0.424  -2.031  1.00  8.95           H  
ATOM     12  HA  MET A   1       1.337   0.006   0.423  1.00  8.78           H  
ATOM     13 1HB  MET A   1       2.195  -0.018  -2.465  1.00  9.97           H  
ATOM     14 2HB  MET A   1       3.237  -0.397  -1.124  1.00  9.97           H  
ATOM     15 1HG  MET A   1       1.761  -2.284  -0.501  1.00  9.97           H  
ATOM     16 2HG  MET A   1       0.782  -1.918  -1.916  1.00  9.97           H  
ATOM     17 1HE  MET A   1       3.016  -3.134  -4.901  1.00  9.97           H  
ATOM     18 2HE  MET A   1       1.370  -2.802  -4.360  1.00  9.97           H  
ATOM     19 3HE  MET A   1       2.569  -1.485  -4.420  1.00  9.97           H  
ATOM     20  N   PRO A   2       2.218   2.412   0.817  1.00  7.38           N  
ATOM     21  CA  PRO A   2       2.969   3.618   1.114  1.00  7.44           C  
ATOM     22  C   PRO A   2       4.426   3.334   0.823  1.00  7.29           C  
ATOM     23  O   PRO A   2       4.903   2.265   1.165  1.00  6.98           O  
ATOM     24  CB  PRO A   2       2.726   3.809   2.621  1.00  8.66           C  
ATOM     25  CG  PRO A   2       1.430   3.072   2.899  1.00  8.66           C  
ATOM     26  CD  PRO A   2       1.462   1.876   1.966  1.00  8.66           C  
ATOM     27  HA  PRO A   2       2.590   4.459   0.516  1.00  8.93           H  
ATOM     28 1HB  PRO A   2       3.572   3.408   3.193  1.00 10.39           H  
ATOM     29 2HB  PRO A   2       2.663   4.882   2.856  1.00 10.39           H  
ATOM     30 1HG  PRO A   2       1.385   2.776   3.960  1.00 10.39           H  
ATOM     31 2HG  PRO A   2       0.569   3.732   2.718  1.00 10.39           H  
ATOM     32 1HD  PRO A   2       2.012   1.038   2.430  1.00 10.39           H  
ATOM     33 2HD  PRO A   2       0.432   1.613   1.700  1.00 10.39           H  
ATOM     34  N   ARG A   3       5.180   4.300   0.314  1.00  7.57           N  
ATOM     35  CA  ARG A   3       6.601   4.034   0.070  1.00  7.57           C  
ATOM     36  C   ARG A   3       7.360   3.752   1.363  1.00  7.42           C  
ATOM     37  O   ARG A   3       8.309   2.976   1.379  1.00  7.37           O  
ATOM     38  CB  ARG A   3       7.269   5.164  -0.675  1.00  8.60           C  
ATOM     39  CG  ARG A   3       6.839   5.301  -2.119  1.00  8.60           C  
ATOM     40  CD  ARG A   3       7.595   6.366  -2.794  1.00  8.60           C  
ATOM     41  NE  ARG A   3       9.007   5.997  -2.936  1.00  8.60           N  
ATOM     42  CZ  ARG A   3      10.014   6.849  -3.239  1.00  8.60           C  
ATOM     43  NH1 ARG A   3       9.775   8.136  -3.428  1.00  8.60           N  
ATOM     44  NH2 ARG A   3      11.252   6.389  -3.352  1.00  8.60           N  
ATOM     45  H   ARG A   3       4.767   5.185   0.055  1.00  9.08           H  
ATOM     46  HA  ARG A   3       6.675   3.147  -0.560  1.00  9.08           H  
ATOM     47 1HB  ARG A   3       7.067   6.105  -0.171  1.00 10.32           H  
ATOM     48 2HB  ARG A   3       8.348   5.009  -0.660  1.00 10.32           H  
ATOM     49 1HG  ARG A   3       7.037   4.362  -2.645  1.00 10.32           H  
ATOM     50 2HG  ARG A   3       5.778   5.528  -2.173  1.00 10.32           H  
ATOM     51 1HD  ARG A   3       7.178   6.536  -3.787  1.00 10.32           H  
ATOM     52 2HD  ARG A   3       7.530   7.277  -2.206  1.00 10.32           H  
ATOM     53  HE  ARG A   3       9.243   4.989  -2.838  1.00 10.32           H  
ATOM     54 1HH1 ARG A   3       8.835   8.496  -3.351  1.00 10.32           H  
ATOM     55 2HH1 ARG A   3      10.531   8.763  -3.658  1.00 10.32           H  
ATOM     56 1HH2 ARG A   3      11.449   5.405  -3.203  1.00 10.32           H  
ATOM     57 2HH2 ARG A   3      12.006   7.018  -3.578  1.00 10.32           H  
ATOM     58  N   ARG A   4       6.927   4.358   2.469  1.00  7.44           N  
ATOM     59  CA  ARG A   4       7.591   4.169   3.759  1.00  7.45           C  
ATOM     60  C   ARG A   4       7.632   2.691   4.146  1.00  7.12           C  
ATOM     61  O   ARG A   4       8.589   2.213   4.768  1.00  7.22           O  
ATOM     62  CB  ARG A   4       6.871   4.941   4.855  1.00  8.43           C  
ATOM     63  CG  ARG A   4       7.017   6.454   4.782  1.00  8.43           C  
ATOM     64  CD  ARG A   4       6.551   7.126   6.040  1.00  8.43           C  
ATOM     65  NE  ARG A   4       5.114   6.926   6.286  1.00  8.43           N  
ATOM     66  CZ  ARG A   4       4.109   7.694   5.793  1.00  8.43           C  
ATOM     67  NH1 ARG A   4       4.366   8.724   5.007  1.00  8.43           N  
ATOM     68  NH2 ARG A   4       2.854   7.404   6.105  1.00  8.43           N  
ATOM     69  H   ARG A   4       6.158   5.007   2.401  1.00  8.93           H  
ATOM     70  HA  ARG A   4       8.605   4.543   3.682  1.00  8.94           H  
ATOM     71 1HB  ARG A   4       5.808   4.708   4.819  1.00 10.12           H  
ATOM     72 2HB  ARG A   4       7.243   4.618   5.826  1.00 10.12           H  
ATOM     73 1HG  ARG A   4       8.068   6.704   4.631  1.00 10.12           H  
ATOM     74 2HG  ARG A   4       6.434   6.834   3.948  1.00 10.12           H  
ATOM     75 1HD  ARG A   4       7.097   6.706   6.886  1.00 10.12           H  
ATOM     76 2HD  ARG A   4       6.754   8.194   5.988  1.00 10.12           H  
ATOM     77  HE  ARG A   4       4.853   6.156   6.891  1.00 10.12           H  
ATOM     78 1HH1 ARG A   4       5.316   8.955   4.765  1.00 10.12           H  
ATOM     79 2HH1 ARG A   4       3.608   9.288   4.648  1.00 10.12           H  
ATOM     80 1HH2 ARG A   4       2.652   6.617   6.707  1.00 10.12           H  
ATOM     81 2HH2 ARG A   4       2.098   7.968   5.745  1.00 10.12           H  
ATOM     82  N   GLN A   5       6.585   1.957   3.775  1.00  6.85           N  
ATOM     83  CA  GLN A   5       6.395   0.551   4.075  1.00  6.66           C  
ATOM     84  C   GLN A   5       7.533  -0.309   3.546  1.00  6.50           C  
ATOM     85  O   GLN A   5       7.776  -1.408   4.048  1.00  6.48           O  
ATOM     86  CB  GLN A   5       5.054   0.092   3.478  1.00  7.40           C  
ATOM     87  CG  GLN A   5       4.658  -1.346   3.715  1.00  7.40           C  
ATOM     88  CD  GLN A   5       3.269  -1.652   3.126  1.00  7.40           C  
ATOM     89  OE1 GLN A   5       2.979  -1.490   1.918  1.00  7.40           O  
ATOM     90  NE2 GLN A   5       2.379  -2.106   4.000  1.00  7.40           N  
ATOM     91  H   GLN A   5       5.858   2.379   3.197  1.00  8.22           H  
ATOM     92  HA  GLN A   5       6.359   0.434   5.157  1.00  7.99           H  
ATOM     93 1HB  GLN A   5       4.259   0.722   3.869  1.00  8.88           H  
ATOM     94 2HB  GLN A   5       5.068   0.239   2.426  1.00  8.88           H  
ATOM     95 1HG  GLN A   5       5.381  -2.001   3.226  1.00  8.88           H  
ATOM     96 2HG  GLN A   5       4.637  -1.544   4.784  1.00  8.88           H  
ATOM     97 1HE2 GLN A   5       1.451  -2.334   3.703  1.00  8.88           H  
ATOM     98 2HE2 GLN A   5       2.636  -2.229   4.961  1.00  8.88           H  
ATOM     99  N   TRP A   6       8.154   0.146   2.462  1.00  6.51           N  
ATOM    100  CA  TRP A   6       9.181  -0.589   1.767  1.00  6.46           C  
ATOM    101  C   TRP A   6      10.604  -0.009   1.937  1.00  6.41           C  
ATOM    102  O   TRP A   6      11.534  -0.412   1.228  1.00  6.46           O  
ATOM    103  CB  TRP A   6       8.727  -0.648   0.322  1.00  7.06           C  
ATOM    104  CG  TRP A   6       7.421  -1.343   0.237  1.00  7.06           C  
ATOM    105  CD1 TRP A   6       6.222  -0.747   0.184  1.00  7.06           C  
ATOM    106  CD2 TRP A   6       7.151  -2.759   0.242  1.00  7.06           C  
ATOM    107  NE1 TRP A   6       5.238  -1.677   0.185  1.00  7.06           N  
ATOM    108  CE2 TRP A   6       5.775  -2.901   0.212  1.00  7.06           C  
ATOM    109  CE3 TRP A   6       7.949  -3.895   0.289  1.00  7.06           C  
ATOM    110  CZ2 TRP A   6       5.165  -4.128   0.231  1.00  7.06           C  
ATOM    111  CZ3 TRP A   6       7.338  -5.132   0.297  1.00  7.06           C  
ATOM    112  CH2 TRP A   6       5.982  -5.243   0.275  1.00  7.06           C  
ATOM    113  H   TRP A   6       7.949   1.090   2.126  1.00  7.81           H  
ATOM    114  HA  TRP A   6       9.182  -1.605   2.158  1.00  7.75           H  
ATOM    115 1HB  TRP A   6       8.624   0.362  -0.070  1.00  8.47           H  
ATOM    116 2HB  TRP A   6       9.408  -1.166  -0.254  1.00  8.47           H  
ATOM    117  HD1 TRP A   6       6.060   0.331   0.181  1.00  8.47           H  
ATOM    118  HE1 TRP A   6       4.237  -1.488   0.207  1.00  8.47           H  
ATOM    119  HE3 TRP A   6       9.020  -3.809   0.319  1.00  8.47           H  
ATOM    120  HZ2 TRP A   6       4.078  -4.231   0.215  1.00  8.47           H  
ATOM    121  HZ3 TRP A   6       7.958  -6.014   0.332  1.00  8.47           H  
ATOM    122  HH2 TRP A   6       5.532  -6.234   0.293  1.00  8.47           H  
ATOM    123  N   ARG A   7      10.787   0.940   2.869  1.00  6.44           N  
ATOM    124  CA  ARG A   7      12.125   1.511   3.066  1.00  6.48           C  
ATOM    125  C   ARG A   7      13.043   0.633   3.924  1.00  6.43           C  
ATOM    126  O   ARG A   7      14.260   0.674   3.775  1.00  6.45           O  
ATOM    127  CB  ARG A   7      12.055   2.900   3.676  1.00  7.06           C  
ATOM    128  CG  ARG A   7      11.523   3.983   2.752  1.00  7.06           C  
ATOM    129  CD  ARG A   7      11.471   5.297   3.442  1.00  7.06           C  
ATOM    130  NE  ARG A   7      10.941   6.346   2.587  1.00  7.06           N  
ATOM    131  CZ  ARG A   7      10.694   7.616   2.979  1.00  7.06           C  
ATOM    132  NH1 ARG A   7      10.928   7.991   4.222  1.00  7.06           N  
ATOM    133  NH2 ARG A   7      10.218   8.491   2.108  1.00  7.06           N  
ATOM    134  H   ARG A   7      10.000   1.266   3.445  1.00  7.73           H  
ATOM    135  HA  ARG A   7      12.589   1.614   2.085  1.00  7.78           H  
ATOM    136 1HB  ARG A   7      11.401   2.872   4.548  1.00  8.47           H  
ATOM    137 2HB  ARG A   7      13.045   3.200   4.014  1.00  8.47           H  
ATOM    138 1HG  ARG A   7      12.175   4.074   1.885  1.00  8.47           H  
ATOM    139 2HG  ARG A   7      10.523   3.719   2.423  1.00  8.47           H  
ATOM    140 1HD  ARG A   7      10.836   5.213   4.324  1.00  8.47           H  
ATOM    141 2HD  ARG A   7      12.479   5.579   3.745  1.00  8.47           H  
ATOM    142  HE  ARG A   7      10.755   6.108   1.622  1.00  8.47           H  
ATOM    143 1HH1 ARG A   7      11.298   7.334   4.893  1.00  8.47           H  
ATOM    144 2HH1 ARG A   7      10.746   8.945   4.507  1.00  8.47           H  
ATOM    145 1HH2 ARG A   7      10.041   8.209   1.154  1.00  8.47           H  
ATOM    146 2HH2 ARG A   7      10.034   9.443   2.390  1.00  8.47           H  
ATOM    147  N   TRP A   8      12.463  -0.113   4.863  1.00  6.52           N  
ATOM    148  CA  TRP A   8      13.211  -0.988   5.767  1.00  6.69           C  
ATOM    149  C   TRP A   8      13.927  -2.124   5.031  1.00  6.71           C  
ATOM    150  O   TRP A   8      15.076  -2.457   5.321  1.00  6.88           O  
ATOM    151  CB  TRP A   8      12.277  -1.542   6.844  1.00  7.30           C  
ATOM    152  CG  TRP A   8      12.938  -2.502   7.761  1.00  7.30           C  
ATOM    153  CD1 TRP A   8      13.675  -2.206   8.862  1.00  7.30           C  
ATOM    154  CD2 TRP A   8      12.908  -3.943   7.673  1.00  7.30           C  
ATOM    155  NE1 TRP A   8      14.120  -3.358   9.453  1.00  7.30           N  
ATOM    156  CE2 TRP A   8      13.659  -4.430   8.735  1.00  7.30           C  
ATOM    157  CE3 TRP A   8      12.311  -4.839   6.789  1.00  7.30           C  
ATOM    158  CZ2 TRP A   8      13.841  -5.785   8.939  1.00  7.30           C  
ATOM    159  CZ3 TRP A   8      12.489  -6.194   6.986  1.00  7.30           C  
ATOM    160  CH2 TRP A   8      13.238  -6.658   8.034  1.00  7.30           C  
ATOM    161  H   TRP A   8      11.458  -0.080   4.948  1.00  7.82           H  
ATOM    162  HA  TRP A   8      13.972  -0.385   6.263  1.00  8.03           H  
ATOM    163 1HB  TRP A   8      11.883  -0.720   7.439  1.00  8.76           H  
ATOM    164 2HB  TRP A   8      11.431  -2.039   6.377  1.00  8.76           H  
ATOM    165  HD1 TRP A   8      13.888  -1.201   9.218  1.00  8.76           H  
ATOM    166  HE1 TRP A   8      14.693  -3.409  10.280  1.00  8.76           H  
ATOM    167  HE3 TRP A   8      11.716  -4.474   5.966  1.00  8.76           H  
ATOM    168  HZ2 TRP A   8      14.430  -6.172   9.770  1.00  8.76           H  
ATOM    169  HZ3 TRP A   8      12.017  -6.884   6.288  1.00  8.76           H  
ATOM    170  HH2 TRP A   8      13.359  -7.733   8.165  1.00  8.76           H  
ATOM    171  N   THR A   9      13.197  -2.739   4.114  1.00  6.61           N  
ATOM    172  CA  THR A   9      13.638  -3.885   3.328  1.00  6.76           C  
ATOM    173  C   THR A   9      14.398  -3.587   2.051  1.00  6.73           C  
ATOM    174  O   THR A   9      14.610  -2.443   1.666  1.00  6.79           O  
ATOM    175  CB  THR A   9      12.442  -4.770   2.942  1.00  7.41           C  
ATOM    176  OG1 THR A   9      12.935  -5.942   2.245  1.00  7.41           O  
ATOM    177  CG2 THR A   9      11.433  -3.986   2.092  1.00  7.41           C  
ATOM    178  H   THR A   9      12.277  -2.372   3.952  1.00  7.93           H  
ATOM    179  HA  THR A   9      14.296  -4.477   3.965  1.00  8.11           H  
ATOM    180  HB  THR A   9      11.945  -5.105   3.837  1.00  8.89           H  
ATOM    181  HG1 THR A   9      12.235  -6.615   2.230  1.00  8.89           H  
ATOM    182 1HG2 THR A   9      10.597  -4.632   1.844  1.00  8.89           H  
ATOM    183 2HG2 THR A   9      11.067  -3.134   2.652  1.00  8.89           H  
ATOM    184 3HG2 THR A   9      11.888  -3.623   1.189  1.00  8.89           H  
ATOM    185  N   ARG A  10      14.837  -4.669   1.403  1.00  6.79           N  
ATOM    186  CA  ARG A  10      15.518  -4.595   0.112  1.00  6.87           C  
ATOM    187  C   ARG A  10      14.519  -4.201  -0.965  1.00  6.76           C  
ATOM    188  O   ARG A  10      14.839  -3.499  -1.933  1.00  6.86           O  
ATOM    189  CB  ARG A  10      16.152  -5.923  -0.272  1.00  7.59           C  
ATOM    190  CG  ARG A  10      17.376  -6.329   0.524  1.00  7.59           C  
ATOM    191  CD  ARG A  10      17.955  -7.620   0.014  1.00  7.59           C  
ATOM    192  NE  ARG A  10      19.111  -8.043   0.790  1.00  7.59           N  
ATOM    193  CZ  ARG A  10      20.372  -7.583   0.604  1.00  7.59           C  
ATOM    194  NH1 ARG A  10      20.622  -6.685  -0.326  1.00  7.59           N  
ATOM    195  NH2 ARG A  10      21.360  -8.030   1.367  1.00  7.59           N  
ATOM    196  H   ARG A  10      14.619  -5.570   1.821  1.00  8.15           H  
ATOM    197  HA  ARG A  10      16.296  -3.833   0.167  1.00  8.24           H  
ATOM    198 1HB  ARG A  10      15.414  -6.705  -0.146  1.00  9.11           H  
ATOM    199 2HB  ARG A  10      16.431  -5.901  -1.327  1.00  9.11           H  
ATOM    200 1HG  ARG A  10      18.128  -5.546   0.450  1.00  9.11           H  
ATOM    201 2HG  ARG A  10      17.099  -6.466   1.568  1.00  9.11           H  
ATOM    202 1HD  ARG A  10      17.197  -8.399   0.092  1.00  9.11           H  
ATOM    203 2HD  ARG A  10      18.250  -7.518  -1.032  1.00  9.11           H  
ATOM    204  HE  ARG A  10      18.963  -8.732   1.519  1.00  9.11           H  
ATOM    205 1HH1 ARG A  10      19.885  -6.342  -0.913  1.00  9.11           H  
ATOM    206 2HH1 ARG A  10      21.579  -6.316  -0.464  1.00  9.11           H  
ATOM    207 1HH2 ARG A  10      21.178  -8.716   2.086  1.00  9.11           H  
ATOM    208 2HH2 ARG A  10      22.301  -7.680   1.226  1.00  9.11           H  
ATOM    209  N   MET A  11      13.287  -4.669  -0.790  1.00  6.65           N  
ATOM    210  CA  MET A  11      12.218  -4.431  -1.751  1.00  6.64           C  
ATOM    211  C   MET A  11      11.638  -3.045  -1.662  1.00  6.48           C  
ATOM    212  O   MET A  11      10.486  -2.905  -1.289  1.00  6.53           O  
ATOM    213  CB  MET A  11      11.066  -5.390  -1.489  1.00  7.30           C  
ATOM    214  CG  MET A  11      11.362  -6.780  -1.770  1.00  7.30           C  
ATOM    215  SD  MET A  11       9.977  -7.860  -1.499  1.00  7.30           S  
ATOM    216  CE  MET A  11      10.022  -8.071   0.270  1.00  7.30           C  
ATOM    217  H   MET A  11      13.097  -5.219   0.048  1.00  7.98           H  
ATOM    218  HA  MET A  11      12.616  -4.572  -2.755  1.00  7.97           H  
ATOM    219 1HB  MET A  11      10.796  -5.323  -0.453  1.00  8.76           H  
ATOM    220 2HB  MET A  11      10.189  -5.094  -2.063  1.00  8.76           H  
ATOM    221 1HG  MET A  11      11.657  -6.850  -2.789  1.00  8.76           H  
ATOM    222 2HG  MET A  11      12.185  -7.106  -1.145  1.00  8.76           H  
ATOM    223 1HE  MET A  11       9.204  -8.721   0.576  1.00  8.76           H  
ATOM    224 2HE  MET A  11      10.972  -8.530   0.549  1.00  8.76           H  
ATOM    225 3HE  MET A  11       9.923  -7.116   0.768  1.00  8.76           H  
ATOM    226  N   THR A  12      12.404  -2.043  -2.038  1.00  6.37           N  
ATOM    227  CA  THR A  12      11.934  -0.666  -1.972  1.00  6.29           C  
ATOM    228  C   THR A  12      11.076  -0.306  -3.163  1.00  6.22           C  
ATOM    229  O   THR A  12      11.358  -0.719  -4.288  1.00  6.21           O  
ATOM    230  CB  THR A  12      13.076   0.332  -1.758  1.00  6.84           C  
ATOM    231  OG1 THR A  12      13.684   0.051  -0.491  1.00  6.84           O  
ATOM    232  CG2 THR A  12      12.599   1.780  -1.795  1.00  6.84           C  
ATOM    233  H   THR A  12      13.363  -2.272  -2.308  1.00  7.64           H  
ATOM    234  HA  THR A  12      11.310  -0.573  -1.102  1.00  7.55           H  
ATOM    235  HB  THR A  12      13.815   0.186  -2.531  1.00  8.21           H  
ATOM    236  HG1 THR A  12      12.965  -0.114   0.200  1.00  8.21           H  
ATOM    237 1HG2 THR A  12      13.448   2.439  -1.631  1.00  8.21           H  
ATOM    238 2HG2 THR A  12      12.155   2.014  -2.762  1.00  8.21           H  
ATOM    239 3HG2 THR A  12      11.859   1.937  -1.007  1.00  8.21           H  
ATOM    240  N   LEU A  13       9.962   0.346  -2.861  1.00  6.32           N  
ATOM    241  CA  LEU A  13       8.926   0.790  -3.784  1.00  6.33           C  
ATOM    242  C   LEU A  13       9.151   2.245  -4.153  1.00  6.27           C  
ATOM    243  O   LEU A  13       9.426   3.047  -3.250  1.00  6.44           O  
ATOM    244  CB  LEU A  13       7.582   0.636  -3.060  1.00  6.86           C  
ATOM    245  CG  LEU A  13       6.296   1.016  -3.769  1.00  6.86           C  
ATOM    246  CD1 LEU A  13       6.019   0.076  -4.931  1.00  6.86           C  
ATOM    247  CD2 LEU A  13       5.199   0.923  -2.760  1.00  6.86           C  
ATOM    248  H   LEU A  13       9.846   0.594  -1.888  1.00  7.58           H  
ATOM    249  HA  LEU A  13       8.959   0.179  -4.679  1.00  7.60           H  
ATOM    250 1HB  LEU A  13       7.483  -0.393  -2.746  1.00  8.23           H  
ATOM    251 2HB  LEU A  13       7.629   1.246  -2.161  1.00  8.23           H  
ATOM    252  HG  LEU A  13       6.363   2.037  -4.153  1.00  8.23           H  
ATOM    253 1HD1 LEU A  13       5.092   0.351  -5.403  1.00  8.23           H  
ATOM    254 2HD1 LEU A  13       6.811   0.125  -5.660  1.00  8.23           H  
ATOM    255 3HD1 LEU A  13       5.937  -0.929  -4.562  1.00  8.23           H  
ATOM    256 1HD2 LEU A  13       4.261   1.191  -3.209  1.00  8.23           H  
ATOM    257 2HD2 LEU A  13       5.146  -0.099  -2.397  1.00  8.23           H  
ATOM    258 3HD2 LEU A  13       5.391   1.596  -1.928  1.00  8.23           H  
ATOM    259  N   THR A  14       9.019   2.593  -5.445  1.00  6.15           N  
ATOM    260  CA  THR A  14       9.200   3.987  -5.838  1.00  6.18           C  
ATOM    261  C   THR A  14       7.894   4.635  -6.308  1.00  6.04           C  
ATOM    262  O   THR A  14       7.738   5.861  -6.210  1.00  6.01           O  
ATOM    263  CB  THR A  14      10.263   4.102  -6.943  1.00  6.64           C  
ATOM    264  OG1 THR A  14       9.822   3.402  -8.113  1.00  6.64           O  
ATOM    265  CG2 THR A  14      11.547   3.471  -6.441  1.00  6.64           C  
ATOM    266  H   THR A  14       8.786   1.901  -6.161  1.00  7.38           H  
ATOM    267  HA  THR A  14       9.563   4.536  -4.988  1.00  7.42           H  
ATOM    268  HB  THR A  14      10.436   5.149  -7.190  1.00  7.97           H  
ATOM    269  HG1 THR A  14       9.185   3.958  -8.576  1.00  7.97           H  
ATOM    270 1HG2 THR A  14      12.310   3.537  -7.211  1.00  7.97           H  
ATOM    271 2HG2 THR A  14      11.882   3.993  -5.547  1.00  7.97           H  
ATOM    272 3HG2 THR A  14      11.363   2.438  -6.200  1.00  7.97           H  
ATOM    273  N   ARG A  15       6.941   3.814  -6.772  1.00  6.14           N  
ATOM    274  CA  ARG A  15       5.640   4.305  -7.247  1.00  6.07           C  
ATOM    275  C   ARG A  15       4.512   3.316  -6.935  1.00  6.11           C  
ATOM    276  O   ARG A  15       4.646   2.112  -7.176  1.00  6.29           O  
ATOM    277  CB  ARG A  15       5.624   4.528  -8.765  1.00  6.52           C  
ATOM    278  CG  ARG A  15       6.564   5.578  -9.350  1.00  6.52           C  
ATOM    279  CD  ARG A  15       6.152   6.964  -9.009  1.00  6.52           C  
ATOM    280  NE  ARG A  15       6.997   7.950  -9.667  1.00  6.52           N  
ATOM    281  CZ  ARG A  15       8.198   8.390  -9.220  1.00  6.52           C  
ATOM    282  NH1 ARG A  15       8.731   7.932  -8.098  1.00  6.52           N  
ATOM    283  NH2 ARG A  15       8.854   9.301  -9.928  1.00  6.52           N  
ATOM    284  H   ARG A  15       7.161   2.820  -6.832  1.00  7.37           H  
ATOM    285  HA  ARG A  15       5.412   5.241  -6.740  1.00  7.28           H  
ATOM    286 1HB  ARG A  15       5.796   3.599  -9.269  1.00  7.82           H  
ATOM    287 2HB  ARG A  15       4.616   4.841  -9.046  1.00  7.82           H  
ATOM    288 1HG  ARG A  15       7.572   5.412  -8.997  1.00  7.82           H  
ATOM    289 2HG  ARG A  15       6.555   5.486 -10.435  1.00  7.82           H  
ATOM    290 1HD  ARG A  15       5.125   7.119  -9.345  1.00  7.82           H  
ATOM    291 2HD  ARG A  15       6.203   7.126  -7.937  1.00  7.82           H  
ATOM    292  HE  ARG A  15       6.651   8.343 -10.533  1.00  7.82           H  
ATOM    293 1HH1 ARG A  15       8.252   7.221  -7.516  1.00  7.82           H  
ATOM    294 2HH1 ARG A  15       9.626   8.279  -7.792  1.00  7.82           H  
ATOM    295 1HH2 ARG A  15       8.456   9.656 -10.788  1.00  7.82           H  
ATOM    296 2HH2 ARG A  15       9.750   9.641  -9.613  1.00  7.82           H  
ATOM    297  N   ALA A  16       3.388   3.825  -6.431  1.00  6.03           N  
ATOM    298  CA  ALA A  16       2.173   3.032  -6.236  1.00  6.15           C  
ATOM    299  C   ALA A  16       1.024   4.019  -6.137  1.00  6.06           C  
ATOM    300  O   ALA A  16       0.300   4.063  -5.139  1.00  6.06           O  
ATOM    301  CB  ALA A  16       2.252   2.129  -5.021  1.00  6.57           C  
ATOM    302  H   ALA A  16       3.327   4.826  -6.202  1.00  7.24           H  
ATOM    303  HA  ALA A  16       2.020   2.422  -7.119  1.00  7.38           H  
ATOM    304 1HB  ALA A  16       1.325   1.568  -4.929  1.00  7.88           H  
ATOM    305 2HB  ALA A  16       3.072   1.443  -5.150  1.00  7.88           H  
ATOM    306 3HB  ALA A  16       2.406   2.731  -4.123  1.00  7.88           H  
ATOM    307  N   HIS A  17       0.894   4.849  -7.166  1.00  6.14           N  
ATOM    308  CA  HIS A  17      -0.046   5.971  -7.109  1.00  6.26           C  
ATOM    309  C   HIS A  17      -0.871   6.111  -8.379  1.00  6.23           C  
ATOM    310  O   HIS A  17      -0.381   5.833  -9.475  1.00  6.36           O  
ATOM    311  CB  HIS A  17       0.741   7.269  -6.888  1.00  6.72           C  
ATOM    312  CG  HIS A  17       1.575   7.280  -5.621  1.00  6.72           C  
ATOM    313  ND1 HIS A  17       2.821   6.646  -5.529  1.00  6.72           N  
ATOM    314  CD2 HIS A  17       1.349   7.837  -4.411  1.00  6.72           C  
ATOM    315  CE1 HIS A  17       3.306   6.827  -4.313  1.00  6.72           C  
ATOM    316  NE2 HIS A  17       2.436   7.545  -3.618  1.00  6.72           N  
ATOM    317  H   HIS A  17       1.493   4.679  -7.980  1.00  7.37           H  
ATOM    318  HA  HIS A  17      -0.736   5.831  -6.277  1.00  7.51           H  
ATOM    319 1HB  HIS A  17       1.403   7.437  -7.737  1.00  8.06           H  
ATOM    320 2HB  HIS A  17       0.045   8.109  -6.847  1.00  8.06           H  
ATOM    321  HD2 HIS A  17       0.471   8.412  -4.117  1.00  8.06           H  
ATOM    322  HE1 HIS A  17       4.258   6.447  -3.947  1.00  8.06           H  
ATOM    323  HE2 HIS A  17       2.542   7.837  -2.657  1.00  8.06           H  
ATOM    324  N   TYR A  18      -2.109   6.595  -8.258  1.00  6.22           N  
ATOM    325  CA  TYR A  18      -2.938   6.730  -9.453  1.00  6.31           C  
ATOM    326  C   TYR A  18      -3.339   8.134  -9.828  1.00  6.44           C  
ATOM    327  O   TYR A  18      -3.339   9.060  -9.013  1.00  6.65           O  
ATOM    328  CB  TYR A  18      -4.175   5.821  -9.351  1.00  6.80           C  
ATOM    329  CG  TYR A  18      -5.106   6.096  -8.230  1.00  6.80           C  
ATOM    330  CD1 TYR A  18      -6.161   6.967  -8.401  1.00  6.80           C  
ATOM    331  CD2 TYR A  18      -4.914   5.465  -7.016  1.00  6.80           C  
ATOM    332  CE1 TYR A  18      -7.027   7.212  -7.365  1.00  6.80           C  
ATOM    333  CE2 TYR A  18      -5.778   5.706  -5.976  1.00  6.80           C  
ATOM    334  CZ  TYR A  18      -6.834   6.579  -6.148  1.00  6.80           C  
ATOM    335  OH  TYR A  18      -7.706   6.819  -5.113  1.00  6.80           O  
ATOM    336  H   TYR A  18      -2.484   6.840  -7.353  1.00  7.46           H  
ATOM    337  HA  TYR A  18      -2.354   6.396 -10.293  1.00  7.57           H  
ATOM    338 1HB  TYR A  18      -4.745   5.891 -10.280  1.00  8.16           H  
ATOM    339 2HB  TYR A  18      -3.857   4.812  -9.257  1.00  8.16           H  
ATOM    340  HD1 TYR A  18      -6.310   7.456  -9.356  1.00  8.16           H  
ATOM    341  HD2 TYR A  18      -4.086   4.778  -6.884  1.00  8.16           H  
ATOM    342  HE1 TYR A  18      -7.861   7.898  -7.503  1.00  8.16           H  
ATOM    343  HE2 TYR A  18      -5.633   5.208  -5.017  1.00  8.16           H  
ATOM    344  HH  TYR A  18      -7.465   6.272  -4.359  1.00  8.16           H  
ATOM    345  N   LYS A  19      -3.667   8.262 -11.110  1.00  6.52           N  
ATOM    346  CA  LYS A  19      -4.087   9.496 -11.740  1.00  6.83           C  
ATOM    347  C   LYS A  19      -5.602   9.614 -11.768  1.00  6.79           C  
ATOM    348  O   LYS A  19      -6.323   8.673 -11.435  1.00  6.60           O  
ATOM    349  CB  LYS A  19      -3.530   9.561 -13.165  1.00  7.44           C  
ATOM    350  CG  LYS A  19      -2.000   9.401 -13.272  1.00  7.44           C  
ATOM    351  CD  LYS A  19      -1.229  10.521 -12.574  1.00  7.44           C  
ATOM    352  CE  LYS A  19       0.272  10.386 -12.814  1.00  7.44           C  
ATOM    353  NZ  LYS A  19       1.051  11.433 -12.087  1.00  7.44           N  
ATOM    354  H   LYS A  19      -3.606   7.423 -11.702  1.00  7.82           H  
ATOM    355  HA  LYS A  19      -3.708  10.336 -11.159  1.00  8.20           H  
ATOM    356 1HB  LYS A  19      -3.983   8.762 -13.764  1.00  8.93           H  
ATOM    357 2HB  LYS A  19      -3.802  10.506 -13.628  1.00  8.93           H  
ATOM    358 1HG  LYS A  19      -1.716   8.446 -12.820  1.00  8.93           H  
ATOM    359 2HG  LYS A  19      -1.717   9.374 -14.325  1.00  8.93           H  
ATOM    360 1HD  LYS A  19      -1.568  11.491 -12.936  1.00  8.93           H  
ATOM    361 2HD  LYS A  19      -1.399  10.467 -11.497  1.00  8.93           H  
ATOM    362 1HE  LYS A  19       0.598   9.402 -12.475  1.00  8.93           H  
ATOM    363 2HE  LYS A  19       0.472  10.475 -13.882  1.00  8.93           H  
ATOM    364 1HZ  LYS A  19       2.038  11.309 -12.270  1.00  8.93           H  
ATOM    365 2HZ  LYS A  19       0.765  12.350 -12.402  1.00  8.93           H  
ATOM    366 3HZ  LYS A  19       0.881  11.351 -11.094  1.00  8.93           H  
ATOM    367  N   ILE A  20      -6.089  10.774 -12.191  1.00  7.12           N  
ATOM    368  CA  ILE A  20      -7.524  11.067 -12.235  1.00  7.28           C  
ATOM    369  C   ILE A  20      -8.352  10.144 -13.141  1.00  6.98           C  
ATOM    370  O   ILE A  20      -9.575  10.104 -13.028  1.00  7.08           O  
ATOM    371  CB  ILE A  20      -7.756  12.540 -12.641  1.00  8.13           C  
ATOM    372  CG1 ILE A  20      -7.184  12.811 -14.082  1.00  8.13           C  
ATOM    373  CG2 ILE A  20      -7.117  13.457 -11.582  1.00  8.13           C  
ATOM    374  CD1 ILE A  20      -7.552  14.162 -14.669  1.00  8.13           C  
ATOM    375  H   ILE A  20      -5.431  11.488 -12.458  1.00  8.54           H  
ATOM    376  HA  ILE A  20      -7.909  10.951 -11.223  1.00  8.74           H  
ATOM    377  HB  ILE A  20      -8.827  12.733 -12.678  1.00  9.76           H  
ATOM    378 1HG1 ILE A  20      -6.102  12.737 -14.057  1.00  9.76           H  
ATOM    379 2HG1 ILE A  20      -7.568  12.057 -14.763  1.00  9.76           H  
ATOM    380 1HG2 ILE A  20      -7.295  14.500 -11.824  1.00  9.76           H  
ATOM    381 2HG2 ILE A  20      -7.563  13.240 -10.612  1.00  9.76           H  
ATOM    382 3HG2 ILE A  20      -6.047  13.282 -11.529  1.00  9.76           H  
ATOM    383 1HD1 ILE A  20      -7.122  14.248 -15.668  1.00  9.76           H  
ATOM    384 2HD1 ILE A  20      -8.638  14.244 -14.735  1.00  9.76           H  
ATOM    385 3HD1 ILE A  20      -7.166  14.966 -14.051  1.00  9.76           H  
ATOM    386  N   ASP A  21      -7.698   9.422 -14.051  1.00  6.88           N  
ATOM    387  CA  ASP A  21      -8.381   8.487 -14.932  1.00  6.75           C  
ATOM    388  C   ASP A  21      -8.447   7.075 -14.324  1.00  6.35           C  
ATOM    389  O   ASP A  21      -8.942   6.137 -14.954  1.00  6.32           O  
ATOM    390  CB  ASP A  21      -7.679   8.460 -16.290  1.00  7.50           C  
ATOM    391  CG  ASP A  21      -6.256   7.944 -16.192  1.00  7.50           C  
ATOM    392  OD1 ASP A  21      -5.876   7.517 -15.110  1.00  7.50           O  
ATOM    393  OD2 ASP A  21      -5.553   7.975 -17.179  1.00  7.50           O  
ATOM    394  H   ASP A  21      -6.689   9.493 -14.107  1.00  8.26           H  
ATOM    395  HA  ASP A  21      -9.402   8.838 -15.081  1.00  8.10           H  
ATOM    396 1HB  ASP A  21      -8.237   7.817 -16.973  1.00  9.00           H  
ATOM    397 2HB  ASP A  21      -7.666   9.464 -16.715  1.00  9.00           H  
ATOM    398  N   GLY A  22      -7.982   6.941 -13.078  1.00  6.23           N  
ATOM    399  CA  GLY A  22      -7.968   5.697 -12.328  1.00  6.27           C  
ATOM    400  C   GLY A  22      -6.758   4.793 -12.594  1.00  6.07           C  
ATOM    401  O   GLY A  22      -6.670   3.696 -12.020  1.00  6.42           O  
ATOM    402  H   GLY A  22      -7.573   7.754 -12.617  1.00  7.48           H  
ATOM    403 1HA  GLY A  22      -7.984   5.956 -11.273  1.00  7.52           H  
ATOM    404 2HA  GLY A  22      -8.886   5.147 -12.533  1.00  7.52           H  
ATOM    405  N   GLN A  23      -5.825   5.215 -13.455  1.00  5.82           N  
ATOM    406  CA  GLN A  23      -4.676   4.364 -13.737  1.00  5.88           C  
ATOM    407  C   GLN A  23      -3.571   4.505 -12.700  1.00  5.71           C  
ATOM    408  O   GLN A  23      -3.102   5.616 -12.423  1.00  5.80           O  
ATOM    409  CB  GLN A  23      -4.083   4.655 -15.117  1.00  6.21           C  
ATOM    410  CG  GLN A  23      -4.948   4.273 -16.303  1.00  6.21           C  
ATOM    411  CD  GLN A  23      -4.198   4.426 -17.652  1.00  6.21           C  
ATOM    412  OE1 GLN A  23      -3.597   3.451 -18.188  1.00  6.21           O  
ATOM    413  NE2 GLN A  23      -4.199   5.641 -18.196  1.00  6.21           N  
ATOM    414  H   GLN A  23      -5.929   6.122 -13.934  1.00  6.98           H  
ATOM    415  HA  GLN A  23      -5.014   3.334 -13.738  1.00  7.06           H  
ATOM    416 1HB  GLN A  23      -3.905   5.730 -15.198  1.00  7.45           H  
ATOM    417 2HB  GLN A  23      -3.152   4.181 -15.204  1.00  7.45           H  
ATOM    418 1HG  GLN A  23      -5.262   3.237 -16.189  1.00  7.45           H  
ATOM    419 2HG  GLN A  23      -5.822   4.931 -16.317  1.00  7.45           H  
ATOM    420 1HE2 GLN A  23      -3.729   5.813 -19.057  1.00  7.45           H  
ATOM    421 2HE2 GLN A  23      -4.683   6.433 -17.732  1.00  7.45           H  
ATOM    422  N   LEU A  24      -3.114   3.362 -12.165  1.00  5.76           N  
ATOM    423  CA  LEU A  24      -2.033   3.373 -11.176  1.00  5.68           C  
ATOM    424  C   LEU A  24      -0.669   3.032 -11.740  1.00  5.66           C  
ATOM    425  O   LEU A  24      -0.484   2.051 -12.470  1.00  5.92           O  
ATOM    426  CB  LEU A  24      -2.345   2.446  -9.972  1.00  5.98           C  
ATOM    427  CG  LEU A  24      -1.262   2.462  -8.813  1.00  5.98           C  
ATOM    428  CD1 LEU A  24      -1.904   2.302  -7.473  1.00  5.98           C  
ATOM    429  CD2 LEU A  24      -0.315   1.314  -8.974  1.00  5.98           C  
ATOM    430  H   LEU A  24      -3.599   2.493 -12.419  1.00  6.91           H  
ATOM    431  HA  LEU A  24      -1.954   4.369 -10.787  1.00  6.82           H  
ATOM    432 1HB  LEU A  24      -3.312   2.692  -9.557  1.00  7.18           H  
ATOM    433 2HB  LEU A  24      -2.403   1.441 -10.347  1.00  7.18           H  
ATOM    434  HG  LEU A  24      -0.732   3.382  -8.842  1.00  7.18           H  
ATOM    435 1HD1 LEU A  24      -1.148   2.317  -6.696  1.00  7.18           H  
ATOM    436 2HD1 LEU A  24      -2.603   3.110  -7.303  1.00  7.18           H  
ATOM    437 3HD1 LEU A  24      -2.408   1.365  -7.443  1.00  7.18           H  
ATOM    438 1HD2 LEU A  24       0.411   1.330  -8.185  1.00  7.18           H  
ATOM    439 2HD2 LEU A  24      -0.874   0.413  -8.913  1.00  7.18           H  
ATOM    440 3HD2 LEU A  24       0.195   1.342  -9.907  1.00  7.18           H  
ATOM    441  N   CYS A  25       0.302   3.853 -11.372  1.00  5.60           N  
ATOM    442  CA  CYS A  25       1.680   3.660 -11.749  1.00  5.73           C  
ATOM    443  C   CYS A  25       2.394   2.878 -10.665  1.00  5.65           C  
ATOM    444  O   CYS A  25       2.512   3.334  -9.521  1.00  5.67           O  
ATOM    445  CB  CYS A  25       2.384   4.996 -11.949  1.00  5.97           C  
ATOM    446  SG  CYS A  25       4.120   4.843 -12.405  1.00  5.97           S  
ATOM    447  H   CYS A  25       0.058   4.649 -10.783  1.00  6.72           H  
ATOM    448  HA  CYS A  25       1.716   3.096 -12.682  1.00  6.88           H  
ATOM    449 1HB  CYS A  25       1.878   5.560 -12.729  1.00  7.16           H  
ATOM    450 2HB  CYS A  25       2.320   5.576 -11.029  1.00  7.16           H  
ATOM    451  HG  CYS A  25       3.899   4.300 -13.601  1.00  7.16           H  
ATOM    452  N   LEU A  26       2.831   1.674 -11.008  1.00  5.77           N  
ATOM    453  CA  LEU A  26       3.504   0.803 -10.059  1.00  5.75           C  
ATOM    454  C   LEU A  26       4.946   0.614 -10.485  1.00  5.84           C  
ATOM    455  O   LEU A  26       5.210   0.246 -11.635  1.00  5.98           O  
ATOM    456  CB  LEU A  26       2.800  -0.565  -9.957  1.00  6.06           C  
ATOM    457  CG  LEU A  26       3.454  -1.638  -9.016  1.00  6.06           C  
ATOM    458  CD1 LEU A  26       3.404  -1.177  -7.554  1.00  6.06           C  
ATOM    459  CD2 LEU A  26       2.705  -2.952  -9.181  1.00  6.06           C  
ATOM    460  H   LEU A  26       2.694   1.356 -11.958  1.00  6.92           H  
ATOM    461  HA  LEU A  26       3.489   1.281  -9.089  1.00  6.90           H  
ATOM    462 1HB  LEU A  26       1.798  -0.408  -9.602  1.00  7.27           H  
ATOM    463 2HB  LEU A  26       2.741  -0.992 -10.957  1.00  7.27           H  
ATOM    464  HG  LEU A  26       4.504  -1.781  -9.289  1.00  7.27           H  
ATOM    465 1HD1 LEU A  26       3.865  -1.934  -6.921  1.00  7.27           H  
ATOM    466 2HD1 LEU A  26       3.946  -0.253  -7.438  1.00  7.27           H  
ATOM    467 3HD1 LEU A  26       2.378  -1.026  -7.249  1.00  7.27           H  
ATOM    468 1HD2 LEU A  26       3.154  -3.714  -8.541  1.00  7.27           H  
ATOM    469 2HD2 LEU A  26       1.662  -2.826  -8.913  1.00  7.27           H  
ATOM    470 3HD2 LEU A  26       2.776  -3.261 -10.219  1.00  7.27           H  
ATOM    471  N   HIS A  27       5.875   0.849  -9.569  1.00  5.82           N  
ATOM    472  CA  HIS A  27       7.284   0.694  -9.898  1.00  5.94           C  
ATOM    473  C   HIS A  27       8.144   0.427  -8.670  1.00  5.96           C  
ATOM    474  O   HIS A  27       7.993   1.067  -7.618  1.00  5.99           O  
ATOM    475  CB  HIS A  27       7.780   1.951 -10.628  1.00  6.27           C  
ATOM    476  CG  HIS A  27       9.133   1.842 -11.204  1.00  6.27           C  
ATOM    477  ND1 HIS A  27      10.276   2.046 -10.469  1.00  6.27           N  
ATOM    478  CD2 HIS A  27       9.535   1.538 -12.454  1.00  6.27           C  
ATOM    479  CE1 HIS A  27      11.325   1.872 -11.242  1.00  6.27           C  
ATOM    480  NE2 HIS A  27      10.902   1.563 -12.456  1.00  6.27           N  
ATOM    481  H   HIS A  27       5.567   1.165  -8.643  1.00  6.98           H  
ATOM    482  HA  HIS A  27       7.406  -0.154 -10.571  1.00  7.13           H  
ATOM    483 1HB  HIS A  27       7.083   2.216 -11.423  1.00  7.52           H  
ATOM    484 2HB  HIS A  27       7.805   2.774  -9.930  1.00  7.52           H  
ATOM    485  HD1 HIS A  27      10.320   2.414  -9.524  1.00  7.52           H  
ATOM    486  HD2 HIS A  27       8.989   1.298 -13.367  1.00  7.52           H  
ATOM    487  HE1 HIS A  27      12.325   1.985 -10.842  1.00  7.52           H  
ATOM    488  N   TRP A  28       9.091  -0.497  -8.824  1.00  6.08           N  
ATOM    489  CA  TRP A  28       9.993  -0.869  -7.744  1.00  6.11           C  
ATOM    490  C   TRP A  28      11.404  -0.363  -8.005  1.00  6.11           C  
ATOM    491  O   TRP A  28      11.841  -0.274  -9.150  1.00  6.27           O  
ATOM    492  CB  TRP A  28       9.974  -2.377  -7.574  1.00  6.54           C  
ATOM    493  CG  TRP A  28       8.628  -2.885  -7.144  1.00  6.54           C  
ATOM    494  CD1 TRP A  28       7.604  -3.291  -7.952  1.00  6.54           C  
ATOM    495  CD2 TRP A  28       8.153  -3.033  -5.798  1.00  6.54           C  
ATOM    496  NE1 TRP A  28       6.533  -3.679  -7.195  1.00  6.54           N  
ATOM    497  CE2 TRP A  28       6.852  -3.520  -5.875  1.00  6.54           C  
ATOM    498  CE3 TRP A  28       8.715  -2.798  -4.552  1.00  6.54           C  
ATOM    499  CZ2 TRP A  28       6.112  -3.765  -4.751  1.00  6.54           C  
ATOM    500  CZ3 TRP A  28       7.972  -3.042  -3.432  1.00  6.54           C  
ATOM    501  CH2 TRP A  28       6.711  -3.505  -3.519  1.00  6.54           C  
ATOM    502  H   TRP A  28       9.181  -0.958  -9.720  1.00  7.30           H  
ATOM    503  HA  TRP A  28       9.641  -0.421  -6.820  1.00  7.33           H  
ATOM    504 1HB  TRP A  28      10.259  -2.862  -8.502  1.00  7.85           H  
ATOM    505 2HB  TRP A  28      10.702  -2.652  -6.819  1.00  7.85           H  
ATOM    506  HD1 TRP A  28       7.634  -3.306  -9.039  1.00  7.85           H  
ATOM    507  HE1 TRP A  28       5.650  -4.028  -7.551  1.00  7.85           H  
ATOM    508  HE3 TRP A  28       9.722  -2.432  -4.470  1.00  7.85           H  
ATOM    509  HZ2 TRP A  28       5.096  -4.141  -4.804  1.00  7.85           H  
ATOM    510  HZ3 TRP A  28       8.421  -2.848  -2.468  1.00  7.85           H  
ATOM    511  HH2 TRP A  28       6.160  -3.674  -2.602  1.00  7.85           H  
ATOM    512  N   ARG A  29      12.126  -0.054  -6.937  1.00  6.06           N  
ATOM    513  CA  ARG A  29      13.483   0.455  -7.040  1.00  6.16           C  
ATOM    514  C   ARG A  29      14.396  -0.527  -7.775  1.00  6.21           C  
ATOM    515  O   ARG A  29      14.448  -1.705  -7.410  1.00  6.21           O  
ATOM    516  CB  ARG A  29      14.059   0.689  -5.639  1.00  6.58           C  
ATOM    517  CG  ARG A  29      15.458   1.299  -5.584  1.00  6.58           C  
ATOM    518  CD  ARG A  29      15.929   1.518  -4.208  1.00  6.58           C  
ATOM    519  NE  ARG A  29      17.279   2.076  -4.200  1.00  6.58           N  
ATOM    520  CZ  ARG A  29      17.989   2.406  -3.096  1.00  6.58           C  
ATOM    521  NH1 ARG A  29      17.481   2.234  -1.891  1.00  6.58           N  
ATOM    522  NH2 ARG A  29      19.207   2.908  -3.232  1.00  6.58           N  
ATOM    523  H   ARG A  29      11.719  -0.184  -6.008  1.00  7.27           H  
ATOM    524  HA  ARG A  29      13.427   1.403  -7.557  1.00  7.39           H  
ATOM    525 1HB  ARG A  29      13.391   1.343  -5.080  1.00  7.90           H  
ATOM    526 2HB  ARG A  29      14.091  -0.263  -5.104  1.00  7.90           H  
ATOM    527 1HG  ARG A  29      16.176   0.642  -6.078  1.00  7.90           H  
ATOM    528 2HG  ARG A  29      15.450   2.267  -6.071  1.00  7.90           H  
ATOM    529 1HD  ARG A  29      15.262   2.214  -3.700  1.00  7.90           H  
ATOM    530 2HD  ARG A  29      15.947   0.563  -3.682  1.00  7.90           H  
ATOM    531  HE  ARG A  29      17.722   2.230  -5.099  1.00  7.90           H  
ATOM    532 1HH1 ARG A  29      16.555   1.850  -1.775  1.00  7.90           H  
ATOM    533 2HH1 ARG A  29      18.018   2.481  -1.074  1.00  7.90           H  
ATOM    534 1HH2 ARG A  29      19.598   3.045  -4.155  1.00  7.90           H  
ATOM    535 2HH2 ARG A  29      19.749   3.159  -2.418  1.00  7.90           H  
ATOM    536  N   PRO A  30      15.228  -0.068  -8.738  1.00  6.50           N  
ATOM    537  CA  PRO A  30      16.168  -0.879  -9.495  1.00  6.77           C  
ATOM    538  C   PRO A  30      17.387  -1.177  -8.637  1.00  6.56           C  
ATOM    539  O   PRO A  30      18.482  -0.672  -8.878  1.00  6.57           O  
ATOM    540  CB  PRO A  30      16.495   0.018 -10.694  1.00  7.66           C  
ATOM    541  CG  PRO A  30      16.387   1.418 -10.148  1.00  7.66           C  
ATOM    542  CD  PRO A  30      15.225   1.360  -9.153  1.00  7.66           C  
ATOM    543  HA  PRO A  30      15.674  -1.809  -9.812  1.00  8.12           H  
ATOM    544 1HB  PRO A  30      17.499  -0.216 -11.079  1.00  9.19           H  
ATOM    545 2HB  PRO A  30      15.784  -0.176 -11.511  1.00  9.19           H  
ATOM    546 1HG  PRO A  30      17.343   1.703  -9.674  1.00  9.19           H  
ATOM    547 2HG  PRO A  30      16.216   2.132 -10.968  1.00  9.19           H  
ATOM    548 1HD  PRO A  30      15.451   2.031  -8.330  1.00  9.19           H  
ATOM    549 2HD  PRO A  30      14.284   1.611  -9.657  1.00  9.19           H  
ATOM    550  N   ASN A  31      17.147  -1.959  -7.600  1.00  6.76           N  
ATOM    551  CA  ASN A  31      18.131  -2.331  -6.605  1.00  6.86           C  
ATOM    552  C   ASN A  31      19.071  -3.382  -7.181  1.00  6.94           C  
ATOM    553  O   ASN A  31      18.646  -4.487  -7.530  1.00  7.23           O  
ATOM    554  CB  ASN A  31      17.432  -2.821  -5.344  1.00  7.56           C  
ATOM    555  CG  ASN A  31      18.367  -3.078  -4.183  1.00  7.56           C  
ATOM    556  OD1 ASN A  31      19.570  -3.347  -4.360  1.00  7.56           O  
ATOM    557  ND2 ASN A  31      17.831  -3.002  -2.978  1.00  7.56           N  
ATOM    558  H   ASN A  31      16.188  -2.295  -7.498  1.00  8.11           H  
ATOM    559  HA  ASN A  31      18.729  -1.452  -6.358  1.00  8.23           H  
ATOM    560 1HB  ASN A  31      16.692  -2.076  -5.037  1.00  9.07           H  
ATOM    561 2HB  ASN A  31      16.887  -3.729  -5.560  1.00  9.07           H  
ATOM    562 1HD2 ASN A  31      18.396  -3.160  -2.166  1.00  9.07           H  
ATOM    563 2HD2 ASN A  31      16.844  -2.792  -2.864  1.00  9.07           H  
ATOM    564  N   SER A  32      20.350  -3.037  -7.299  1.00  6.95           N  
ATOM    565  CA  SER A  32      21.364  -3.909  -7.890  1.00  7.26           C  
ATOM    566  C   SER A  32      21.575  -5.206  -7.109  1.00  6.96           C  
ATOM    567  O   SER A  32      22.137  -6.170  -7.634  1.00  7.06           O  
ATOM    568  CB  SER A  32      22.676  -3.161  -7.991  1.00  8.04           C  
ATOM    569  OG  SER A  32      23.183  -2.874  -6.718  1.00  8.04           O  
ATOM    570  H   SER A  32      20.635  -2.120  -6.984  1.00  8.34           H  
ATOM    571  HA  SER A  32      21.036  -4.170  -8.896  1.00  8.71           H  
ATOM    572 1HB  SER A  32      23.395  -3.765  -8.545  1.00  9.65           H  
ATOM    573 2HB  SER A  32      22.527  -2.236  -8.545  1.00  9.65           H  
ATOM    574  HG  SER A  32      24.027  -2.434  -6.860  1.00  9.65           H  
ATOM    575  N   GLU A  33      21.140  -5.220  -5.849  1.00  6.87           N  
ATOM    576  CA  GLU A  33      21.243  -6.386  -4.983  1.00  6.88           C  
ATOM    577  C   GLU A  33      19.902  -7.112  -4.842  1.00  6.71           C  
ATOM    578  O   GLU A  33      19.763  -7.998  -4.000  1.00  6.99           O  
ATOM    579  CB  GLU A  33      21.785  -6.014  -3.597  1.00  7.63           C  
ATOM    580  CG  GLU A  33      23.223  -5.469  -3.597  1.00  7.63           C  
ATOM    581  CD  GLU A  33      23.794  -5.173  -2.195  1.00  7.63           C  
ATOM    582  OE1 GLU A  33      23.091  -5.331  -1.212  1.00  7.63           O  
ATOM    583  OE2 GLU A  33      24.941  -4.797  -2.124  1.00  7.63           O  
ATOM    584  H   GLU A  33      20.688  -4.383  -5.482  1.00  8.24           H  
ATOM    585  HA  GLU A  33      21.947  -7.083  -5.436  1.00  8.26           H  
ATOM    586 1HB  GLU A  33      21.138  -5.261  -3.147  1.00  9.16           H  
ATOM    587 2HB  GLU A  33      21.765  -6.893  -2.957  1.00  9.16           H  
ATOM    588 1HG  GLU A  33      23.866  -6.196  -4.091  1.00  9.16           H  
ATOM    589 2HG  GLU A  33      23.243  -4.554  -4.190  1.00  9.16           H  
ATOM    590  N   ASN A  34      18.906  -6.741  -5.651  1.00  6.68           N  
ATOM    591  CA  ASN A  34      17.597  -7.376  -5.569  1.00  6.75           C  
ATOM    592  C   ASN A  34      17.712  -8.886  -5.718  1.00  6.28           C  
ATOM    593  O   ASN A  34      18.302  -9.390  -6.676  1.00  6.58           O  
ATOM    594  CB  ASN A  34      16.645  -6.836  -6.622  1.00  7.43           C  
ATOM    595  CG  ASN A  34      15.261  -7.346  -6.423  1.00  7.43           C  
ATOM    596  OD1 ASN A  34      14.777  -7.330  -5.287  1.00  7.43           O  
ATOM    597  ND2 ASN A  34      14.626  -7.802  -7.467  1.00  7.43           N  
ATOM    598  H   ASN A  34      19.046  -6.001  -6.341  1.00  8.02           H  
ATOM    599  HA  ASN A  34      17.178  -7.176  -4.583  1.00  8.10           H  
ATOM    600 1HB  ASN A  34      16.625  -5.756  -6.585  1.00  8.92           H  
ATOM    601 2HB  ASN A  34      16.995  -7.121  -7.612  1.00  8.92           H  
ATOM    602 1HD2 ASN A  34      13.702  -8.172  -7.357  1.00  8.92           H  
ATOM    603 2HD2 ASN A  34      15.068  -7.798  -8.364  1.00  8.92           H  
ATOM    604  N   LEU A  35      17.114  -9.589  -4.772  1.00  6.38           N  
ATOM    605  CA  LEU A  35      17.131 -11.039  -4.719  1.00  6.61           C  
ATOM    606  C   LEU A  35      16.030 -11.622  -5.601  1.00  6.33           C  
ATOM    607  O   LEU A  35      14.947 -11.043  -5.713  1.00  6.32           O  
ATOM    608  CB  LEU A  35      16.902 -11.473  -3.267  1.00  7.17           C  
ATOM    609  CG  LEU A  35      17.916 -10.916  -2.211  1.00  7.17           C  
ATOM    610  CD1 LEU A  35      17.474 -11.370  -0.826  1.00  7.17           C  
ATOM    611  CD2 LEU A  35      19.335 -11.373  -2.514  1.00  7.17           C  
ATOM    612  H   LEU A  35      16.673  -9.066  -4.033  1.00  7.66           H  
ATOM    613  HA  LEU A  35      18.090 -11.397  -5.088  1.00  7.93           H  
ATOM    614 1HB  LEU A  35      15.911 -11.158  -2.967  1.00  8.60           H  
ATOM    615 2HB  LEU A  35      16.944 -12.559  -3.221  1.00  8.60           H  
ATOM    616  HG  LEU A  35      17.895  -9.827  -2.232  1.00  8.60           H  
ATOM    617 1HD1 LEU A  35      18.158 -10.966  -0.080  1.00  8.60           H  
ATOM    618 2HD1 LEU A  35      16.465 -11.010  -0.625  1.00  8.60           H  
ATOM    619 3HD1 LEU A  35      17.487 -12.457  -0.774  1.00  8.60           H  
ATOM    620 1HD2 LEU A  35      20.010 -10.964  -1.762  1.00  8.60           H  
ATOM    621 2HD2 LEU A  35      19.387 -12.460  -2.491  1.00  8.60           H  
ATOM    622 3HD2 LEU A  35      19.644 -11.012  -3.494  1.00  8.60           H  
ATOM    623  N   ARG A  36      16.256 -12.813  -6.155  1.00  6.22           N  
ATOM    624  CA  ARG A  36      15.225 -13.454  -6.971  1.00  6.21           C  
ATOM    625  C   ARG A  36      13.896 -13.630  -6.226  1.00  6.03           C  
ATOM    626  O   ARG A  36      12.819 -13.504  -6.829  1.00  6.19           O  
ATOM    627  CB  ARG A  36      15.716 -14.800  -7.494  1.00  6.70           C  
ATOM    628  CG  ARG A  36      14.697 -15.605  -8.317  1.00  6.70           C  
ATOM    629  CD  ARG A  36      14.318 -14.917  -9.596  1.00  6.70           C  
ATOM    630  NE  ARG A  36      13.313 -15.661 -10.330  1.00  6.70           N  
ATOM    631  CZ  ARG A  36      11.985 -15.607 -10.080  1.00  6.70           C  
ATOM    632  NH1 ARG A  36      11.511 -14.876  -9.119  1.00  6.70           N  
ATOM    633  NH2 ARG A  36      11.122 -16.306 -10.791  1.00  6.70           N  
ATOM    634  H   ARG A  36      17.159 -13.254  -6.038  1.00  7.46           H  
ATOM    635  HA  ARG A  36      15.051 -12.803  -7.826  1.00  7.45           H  
ATOM    636 1HB  ARG A  36      16.593 -14.647  -8.119  1.00  8.04           H  
ATOM    637 2HB  ARG A  36      16.019 -15.425  -6.655  1.00  8.04           H  
ATOM    638 1HG  ARG A  36      15.142 -16.561  -8.584  1.00  8.04           H  
ATOM    639 2HG  ARG A  36      13.800 -15.790  -7.731  1.00  8.04           H  
ATOM    640 1HD  ARG A  36      13.923 -13.930  -9.398  1.00  8.04           H  
ATOM    641 2HD  ARG A  36      15.202 -14.826 -10.228  1.00  8.04           H  
ATOM    642  HE  ARG A  36      13.628 -16.253 -11.088  1.00  8.04           H  
ATOM    643 1HH1 ARG A  36      12.129 -14.331  -8.500  1.00  8.04           H  
ATOM    644 2HH1 ARG A  36      10.495 -14.899  -8.965  1.00  8.04           H  
ATOM    645 1HH2 ARG A  36      11.431 -16.899 -11.549  1.00  8.04           H  
ATOM    646 2HH2 ARG A  36      10.123 -16.232 -10.539  1.00  8.04           H  
ATOM    647  N   GLY A  37      13.959 -13.953  -4.929  1.00  5.98           N  
ATOM    648  CA  GLY A  37      12.741 -14.127  -4.146  1.00  6.12           C  
ATOM    649  C   GLY A  37      11.948 -12.823  -4.085  1.00  6.02           C  
ATOM    650  O   GLY A  37      10.716 -12.828  -4.171  1.00  6.01           O  
ATOM    651  H   GLY A  37      14.861 -14.070  -4.492  1.00  7.18           H  
ATOM    652 1HA  GLY A  37      12.129 -14.912  -4.590  1.00  7.34           H  
ATOM    653 2HA  GLY A  37      13.000 -14.448  -3.137  1.00  7.34           H  
ATOM    654  N   ASN A  38      12.667 -11.708  -3.959  1.00  6.08           N  
ATOM    655  CA  ASN A  38      12.062 -10.391  -3.858  1.00  6.19           C  
ATOM    656  C   ASN A  38      11.383 -10.009  -5.159  1.00  5.96           C  
ATOM    657  O   ASN A  38      10.327  -9.370  -5.154  1.00  5.95           O  
ATOM    658  CB  ASN A  38      13.099  -9.392  -3.428  1.00  6.62           C  
ATOM    659  CG  ASN A  38      13.441  -9.539  -1.957  1.00  6.62           C  
ATOM    660  OD1 ASN A  38      12.717 -10.178  -1.184  1.00  6.62           O  
ATOM    661  ND2 ASN A  38      14.519  -8.948  -1.544  1.00  6.62           N  
ATOM    662  H   ASN A  38      13.675 -11.790  -3.934  1.00  7.30           H  
ATOM    663  HA  ASN A  38      11.289 -10.422  -3.095  1.00  7.43           H  
ATOM    664 1HB  ASN A  38      14.003  -9.565  -3.992  1.00  7.94           H  
ATOM    665 2HB  ASN A  38      12.787  -8.405  -3.667  1.00  7.94           H  
ATOM    666 1HD2 ASN A  38      14.768  -9.020  -0.579  1.00  7.94           H  
ATOM    667 2HD2 ASN A  38      15.079  -8.412  -2.170  1.00  7.94           H  
ATOM    668  N   LEU A  39      11.965 -10.448  -6.273  1.00  5.88           N  
ATOM    669  CA  LEU A  39      11.375 -10.199  -7.576  1.00  5.94           C  
ATOM    670  C   LEU A  39      10.033 -10.917  -7.667  1.00  5.73           C  
ATOM    671  O   LEU A  39       9.043 -10.349  -8.145  1.00  5.78           O  
ATOM    672  CB  LEU A  39      12.311 -10.673  -8.691  1.00  6.29           C  
ATOM    673  CG  LEU A  39      11.826 -10.510 -10.141  1.00  6.29           C  
ATOM    674  CD1 LEU A  39      11.549  -9.035 -10.466  1.00  6.29           C  
ATOM    675  CD2 LEU A  39      12.897 -11.094 -11.063  1.00  6.29           C  
ATOM    676  H   LEU A  39      12.874 -10.915  -6.182  1.00  7.06           H  
ATOM    677  HA  LEU A  39      11.210  -9.128  -7.668  1.00  7.13           H  
ATOM    678 1HB  LEU A  39      13.260 -10.156  -8.587  1.00  7.55           H  
ATOM    679 2HB  LEU A  39      12.493 -11.729  -8.543  1.00  7.55           H  
ATOM    680  HG  LEU A  39      10.899 -11.057 -10.277  1.00  7.55           H  
ATOM    681 1HD1 LEU A  39      11.212  -8.952 -11.497  1.00  7.55           H  
ATOM    682 2HD1 LEU A  39      10.770  -8.650  -9.815  1.00  7.55           H  
ATOM    683 3HD1 LEU A  39      12.458  -8.450 -10.336  1.00  7.55           H  
ATOM    684 1HD2 LEU A  39      12.578 -11.006 -12.099  1.00  7.55           H  
ATOM    685 2HD2 LEU A  39      13.833 -10.551 -10.930  1.00  7.55           H  
ATOM    686 3HD2 LEU A  39      13.047 -12.142 -10.822  1.00  7.55           H  
ATOM    687  N   GLN A  40       9.990 -12.172  -7.191  1.00  5.67           N  
ATOM    688  CA  GLN A  40       8.740 -12.914  -7.251  1.00  5.81           C  
ATOM    689  C   GLN A  40       7.687 -12.224  -6.389  1.00  5.70           C  
ATOM    690  O   GLN A  40       6.516 -12.169  -6.774  1.00  5.78           O  
ATOM    691  CB  GLN A  40       8.909 -14.345  -6.749  1.00  6.08           C  
ATOM    692  CG  GLN A  40       7.731 -15.255  -7.058  1.00  6.08           C  
ATOM    693  CD  GLN A  40       7.570 -15.435  -8.578  1.00  6.08           C  
ATOM    694  OE1 GLN A  40       8.581 -15.571  -9.307  1.00  6.08           O  
ATOM    695  NE2 GLN A  40       6.328 -15.433  -9.064  1.00  6.08           N  
ATOM    696  H   GLN A  40      10.858 -12.608  -6.856  1.00  6.80           H  
ATOM    697  HA  GLN A  40       8.394 -12.923  -8.279  1.00  6.97           H  
ATOM    698 1HB  GLN A  40       9.810 -14.778  -7.127  1.00  7.30           H  
ATOM    699 2HB  GLN A  40       9.014 -14.316  -5.662  1.00  7.30           H  
ATOM    700 1HG  GLN A  40       7.908 -16.230  -6.609  1.00  7.30           H  
ATOM    701 2HG  GLN A  40       6.814 -14.817  -6.659  1.00  7.30           H  
ATOM    702 1HE2 GLN A  40       6.172 -15.548 -10.048  1.00  7.30           H  
ATOM    703 2HE2 GLN A  40       5.543 -15.319  -8.453  1.00  7.30           H  
ATOM    704  N   ILE A  41       8.113 -11.669  -5.246  1.00  5.72           N  
ATOM    705  CA  ILE A  41       7.205 -10.953  -4.362  1.00  5.89           C  
ATOM    706  C   ILE A  41       6.649  -9.731  -5.072  1.00  5.74           C  
ATOM    707  O   ILE A  41       5.455  -9.464  -4.960  1.00  5.79           O  
ATOM    708  CB  ILE A  41       7.858 -10.564  -3.023  1.00  6.18           C  
ATOM    709  CG1 ILE A  41       8.137 -11.851  -2.206  1.00  6.18           C  
ATOM    710  CG2 ILE A  41       6.930  -9.585  -2.252  1.00  6.18           C  
ATOM    711  CD1 ILE A  41       9.054 -11.660  -0.993  1.00  6.18           C  
ATOM    712  H   ILE A  41       9.092 -11.814  -4.972  1.00  6.86           H  
ATOM    713  HA  ILE A  41       6.372 -11.612  -4.128  1.00  7.07           H  
ATOM    714  HB  ILE A  41       8.811 -10.088  -3.211  1.00  7.42           H  
ATOM    715 1HG1 ILE A  41       7.183 -12.257  -1.865  1.00  7.42           H  
ATOM    716 2HG1 ILE A  41       8.597 -12.582  -2.865  1.00  7.42           H  
ATOM    717 1HG2 ILE A  41       7.372  -9.305  -1.310  1.00  7.42           H  
ATOM    718 2HG2 ILE A  41       6.776  -8.691  -2.834  1.00  7.42           H  
ATOM    719 3HG2 ILE A  41       5.967 -10.068  -2.067  1.00  7.42           H  
ATOM    720 1HD1 ILE A  41       9.195 -12.618  -0.496  1.00  7.42           H  
ATOM    721 2HD1 ILE A  41      10.022 -11.283  -1.320  1.00  7.42           H  
ATOM    722 3HD1 ILE A  41       8.616 -10.962  -0.297  1.00  7.42           H  
ATOM    723  N   TRP A  42       7.498  -8.962  -5.766  1.00  5.73           N  
ATOM    724  CA  TRP A  42       7.015  -7.790  -6.490  1.00  5.91           C  
ATOM    725  C   TRP A  42       5.919  -8.188  -7.472  1.00  5.78           C  
ATOM    726  O   TRP A  42       4.898  -7.502  -7.583  1.00  5.88           O  
ATOM    727  CB  TRP A  42       8.128  -7.138  -7.301  1.00  6.20           C  
ATOM    728  CG  TRP A  42       9.198  -6.521  -6.508  1.00  6.20           C  
ATOM    729  CD1 TRP A  42       9.226  -6.298  -5.178  1.00  6.20           C  
ATOM    730  CD2 TRP A  42      10.432  -5.996  -7.022  1.00  6.20           C  
ATOM    731  NE1 TRP A  42      10.385  -5.683  -4.843  1.00  6.20           N  
ATOM    732  CE2 TRP A  42      11.130  -5.490  -5.944  1.00  6.20           C  
ATOM    733  CE3 TRP A  42      10.984  -5.908  -8.298  1.00  6.20           C  
ATOM    734  CZ2 TRP A  42      12.365  -4.898  -6.085  1.00  6.20           C  
ATOM    735  CZ3 TRP A  42      12.222  -5.314  -8.447  1.00  6.20           C  
ATOM    736  CH2 TRP A  42      12.894  -4.820  -7.366  1.00  6.20           C  
ATOM    737  H   TRP A  42       8.500  -9.187  -5.751  1.00  6.88           H  
ATOM    738  HA  TRP A  42       6.608  -7.073  -5.783  1.00  7.09           H  
ATOM    739 1HB  TRP A  42       8.583  -7.883  -7.948  1.00  7.44           H  
ATOM    740 2HB  TRP A  42       7.705  -6.372  -7.941  1.00  7.44           H  
ATOM    741  HD1 TRP A  42       8.441  -6.561  -4.472  1.00  7.44           H  
ATOM    742  HE1 TRP A  42      10.645  -5.398  -3.922  1.00  7.44           H  
ATOM    743  HE3 TRP A  42      10.448  -6.296  -9.158  1.00  7.44           H  
ATOM    744  HZ2 TRP A  42      12.916  -4.493  -5.238  1.00  7.44           H  
ATOM    745  HZ3 TRP A  42      12.647  -5.245  -9.448  1.00  7.44           H  
ATOM    746  HH2 TRP A  42      13.869  -4.350  -7.512  1.00  7.44           H  
ATOM    747  N   TRP A  43       6.125  -9.301  -8.186  1.00  5.74           N  
ATOM    748  CA  TRP A  43       5.129  -9.789  -9.134  1.00  5.94           C  
ATOM    749  C   TRP A  43       3.826 -10.184  -8.420  1.00  5.86           C  
ATOM    750  O   TRP A  43       2.727  -9.879  -8.908  1.00  5.99           O  
ATOM    751  CB  TRP A  43       5.705 -10.963  -9.922  1.00  6.24           C  
ATOM    752  CG  TRP A  43       6.796 -10.564 -10.906  1.00  6.24           C  
ATOM    753  CD1 TRP A  43       6.995  -9.340 -11.488  1.00  6.24           C  
ATOM    754  CD2 TRP A  43       7.850 -11.412 -11.408  1.00  6.24           C  
ATOM    755  NE1 TRP A  43       8.082  -9.385 -12.317  1.00  6.24           N  
ATOM    756  CE2 TRP A  43       8.615 -10.642 -12.282  1.00  6.24           C  
ATOM    757  CE3 TRP A  43       8.195 -12.735 -11.193  1.00  6.24           C  
ATOM    758  CZ2 TRP A  43       9.704 -11.166 -12.948  1.00  6.24           C  
ATOM    759  CZ3 TRP A  43       9.284 -13.256 -11.849  1.00  6.24           C  
ATOM    760  CH2 TRP A  43      10.021 -12.498 -12.706  1.00  6.24           C  
ATOM    761  H   TRP A  43       7.025  -9.789  -8.089  1.00  6.89           H  
ATOM    762  HA  TRP A  43       4.888  -8.988  -9.824  1.00  7.13           H  
ATOM    763 1HB  TRP A  43       6.124 -11.688  -9.230  1.00  7.49           H  
ATOM    764 2HB  TRP A  43       4.910 -11.458 -10.473  1.00  7.49           H  
ATOM    765  HD1 TRP A  43       6.388  -8.456 -11.330  1.00  7.49           H  
ATOM    766  HE1 TRP A  43       8.434  -8.615 -12.865  1.00  7.49           H  
ATOM    767  HE3 TRP A  43       7.613 -13.347 -10.524  1.00  7.49           H  
ATOM    768  HZ2 TRP A  43      10.306 -10.570 -13.633  1.00  7.49           H  
ATOM    769  HZ3 TRP A  43       9.533 -14.290 -11.668  1.00  7.49           H  
ATOM    770  HH2 TRP A  43      10.875 -12.945 -13.210  1.00  7.49           H  
ATOM    771  N   GLN A  44       3.937 -10.837  -7.257  1.00  5.78           N  
ATOM    772  CA  GLN A  44       2.749 -11.207  -6.494  1.00  5.94           C  
ATOM    773  C   GLN A  44       1.996  -9.951  -6.047  1.00  5.79           C  
ATOM    774  O   GLN A  44       0.760  -9.911  -6.127  1.00  5.85           O  
ATOM    775  CB  GLN A  44       3.143 -12.016  -5.254  1.00  6.25           C  
ATOM    776  CG  GLN A  44       3.675 -13.417  -5.528  1.00  6.25           C  
ATOM    777  CD  GLN A  44       4.247 -14.043  -4.269  1.00  6.25           C  
ATOM    778  OE1 GLN A  44       4.439 -13.330  -3.280  1.00  6.25           O  
ATOM    779  NE2 GLN A  44       4.515 -15.343  -4.290  1.00  6.25           N  
ATOM    780  H   GLN A  44       4.867 -11.128  -6.937  1.00  6.94           H  
ATOM    781  HA  GLN A  44       2.094 -11.800  -7.126  1.00  7.13           H  
ATOM    782 1HB  GLN A  44       3.906 -11.472  -4.707  1.00  7.50           H  
ATOM    783 2HB  GLN A  44       2.281 -12.109  -4.597  1.00  7.50           H  
ATOM    784 1HG  GLN A  44       2.855 -14.041  -5.877  1.00  7.50           H  
ATOM    785 2HG  GLN A  44       4.449 -13.371  -6.281  1.00  7.50           H  
ATOM    786 1HE2 GLN A  44       4.891 -15.790  -3.476  1.00  7.50           H  
ATOM    787 2HE2 GLN A  44       4.337 -15.882  -5.113  1.00  7.50           H  
ATOM    788  N   LEU A  45       2.743  -8.921  -5.618  1.00  5.73           N  
ATOM    789  CA  LEU A  45       2.168  -7.654  -5.188  1.00  5.87           C  
ATOM    790  C   LEU A  45       1.478  -6.961  -6.343  1.00  5.75           C  
ATOM    791  O   LEU A  45       0.427  -6.360  -6.149  1.00  5.75           O  
ATOM    792  CB  LEU A  45       3.240  -6.760  -4.573  1.00  6.16           C  
ATOM    793  CG  LEU A  45       3.787  -7.232  -3.212  1.00  6.16           C  
ATOM    794  CD1 LEU A  45       4.997  -6.445  -2.882  1.00  6.16           C  
ATOM    795  CD2 LEU A  45       2.733  -7.017  -2.103  1.00  6.16           C  
ATOM    796  H   LEU A  45       3.756  -9.055  -5.547  1.00  6.88           H  
ATOM    797  HA  LEU A  45       1.423  -7.867  -4.437  1.00  7.04           H  
ATOM    798 1HB  LEU A  45       4.076  -6.704  -5.264  1.00  7.39           H  
ATOM    799 2HB  LEU A  45       2.829  -5.761  -4.445  1.00  7.39           H  
ATOM    800  HG  LEU A  45       4.057  -8.284  -3.272  1.00  7.39           H  
ATOM    801 1HD1 LEU A  45       5.390  -6.786  -1.942  1.00  7.39           H  
ATOM    802 2HD1 LEU A  45       5.749  -6.580  -3.651  1.00  7.39           H  
ATOM    803 3HD1 LEU A  45       4.722  -5.410  -2.808  1.00  7.39           H  
ATOM    804 1HD2 LEU A  45       3.149  -7.344  -1.151  1.00  7.39           H  
ATOM    805 2HD2 LEU A  45       2.475  -5.961  -2.040  1.00  7.39           H  
ATOM    806 3HD2 LEU A  45       1.835  -7.588  -2.304  1.00  7.39           H  
ATOM    807  N   LYS A  46       2.047  -7.033  -7.545  1.00  5.79           N  
ATOM    808  CA  LYS A  46       1.402  -6.445  -8.707  1.00  5.96           C  
ATOM    809  C   LYS A  46       0.022  -7.069  -8.925  1.00  5.86           C  
ATOM    810  O   LYS A  46      -0.962  -6.344  -9.109  1.00  5.90           O  
ATOM    811  CB  LYS A  46       2.271  -6.627  -9.955  1.00  6.28           C  
ATOM    812  CG  LYS A  46       1.702  -6.019 -11.228  1.00  6.28           C  
ATOM    813  CD  LYS A  46       2.661  -6.179 -12.399  1.00  6.28           C  
ATOM    814  CE  LYS A  46       2.075  -5.589 -13.677  1.00  6.28           C  
ATOM    815  NZ  LYS A  46       2.997  -5.747 -14.842  1.00  6.28           N  
ATOM    816  H   LYS A  46       2.972  -7.465  -7.633  1.00  6.95           H  
ATOM    817  HA  LYS A  46       1.260  -5.383  -8.525  1.00  7.15           H  
ATOM    818 1HB  LYS A  46       3.257  -6.199  -9.773  1.00  7.54           H  
ATOM    819 2HB  LYS A  46       2.412  -7.689 -10.139  1.00  7.54           H  
ATOM    820 1HG  LYS A  46       0.758  -6.512 -11.476  1.00  7.54           H  
ATOM    821 2HG  LYS A  46       1.507  -4.973 -11.066  1.00  7.54           H  
ATOM    822 1HD  LYS A  46       3.603  -5.677 -12.170  1.00  7.54           H  
ATOM    823 2HD  LYS A  46       2.861  -7.240 -12.557  1.00  7.54           H  
ATOM    824 1HE  LYS A  46       1.133  -6.089 -13.899  1.00  7.54           H  
ATOM    825 2HE  LYS A  46       1.883  -4.527 -13.520  1.00  7.54           H  
ATOM    826 1HZ  LYS A  46       2.572  -5.342 -15.666  1.00  7.54           H  
ATOM    827 2HZ  LYS A  46       3.872  -5.276 -14.652  1.00  7.54           H  
ATOM    828 3HZ  LYS A  46       3.174  -6.728 -15.005  1.00  7.54           H  
ATOM    829  N   ASN A  47      -0.067  -8.407  -8.888  1.00  5.84           N  
ATOM    830  CA  ASN A  47      -1.364  -9.058  -9.089  1.00  5.99           C  
ATOM    831  C   ASN A  47      -2.341  -8.720  -7.957  1.00  5.86           C  
ATOM    832  O   ASN A  47      -3.528  -8.450  -8.197  1.00  5.95           O  
ATOM    833  CB  ASN A  47      -1.182 -10.554  -9.221  1.00  6.32           C  
ATOM    834  CG  ASN A  47      -0.580 -10.940 -10.546  1.00  6.32           C  
ATOM    835  OD1 ASN A  47      -0.629 -10.182 -11.524  1.00  6.32           O  
ATOM    836  ND2 ASN A  47      -0.008 -12.113 -10.603  1.00  6.32           N  
ATOM    837  H   ASN A  47       0.793  -8.959  -8.762  1.00  7.01           H  
ATOM    838  HA  ASN A  47      -1.798  -8.677 -10.012  1.00  7.19           H  
ATOM    839 1HB  ASN A  47      -0.524 -10.904  -8.421  1.00  7.58           H  
ATOM    840 2HB  ASN A  47      -2.141 -11.053  -9.104  1.00  7.58           H  
ATOM    841 1HD2 ASN A  47       0.409 -12.423 -11.457  1.00  7.58           H  
ATOM    842 2HD2 ASN A  47       0.016 -12.700  -9.794  1.00  7.58           H  
ATOM    843  N   TRP A  48      -1.828  -8.678  -6.728  1.00  5.76           N  
ATOM    844  CA  TRP A  48      -2.612  -8.311  -5.564  1.00  5.86           C  
ATOM    845  C   TRP A  48      -3.168  -6.907  -5.699  1.00  5.73           C  
ATOM    846  O   TRP A  48      -4.358  -6.682  -5.436  1.00  5.81           O  
ATOM    847  CB  TRP A  48      -1.755  -8.441  -4.308  1.00  6.16           C  
ATOM    848  CG  TRP A  48      -2.318  -7.806  -3.102  1.00  6.16           C  
ATOM    849  CD1 TRP A  48      -3.218  -8.299  -2.211  1.00  6.16           C  
ATOM    850  CD2 TRP A  48      -1.960  -6.490  -2.632  1.00  6.16           C  
ATOM    851  NE1 TRP A  48      -3.456  -7.370  -1.227  1.00  6.16           N  
ATOM    852  CE2 TRP A  48      -2.687  -6.256  -1.478  1.00  6.16           C  
ATOM    853  CE3 TRP A  48      -1.083  -5.505  -3.103  1.00  6.16           C  
ATOM    854  CZ2 TRP A  48      -2.578  -5.066  -0.781  1.00  6.16           C  
ATOM    855  CZ3 TRP A  48      -0.978  -4.332  -2.427  1.00  6.16           C  
ATOM    856  CH2 TRP A  48      -1.702  -4.103  -1.293  1.00  6.16           C  
ATOM    857  H   TRP A  48      -0.850  -8.951  -6.589  1.00  6.91           H  
ATOM    858  HA  TRP A  48      -3.446  -9.004  -5.481  1.00  7.03           H  
ATOM    859 1HB  TRP A  48      -1.581  -9.494  -4.098  1.00  7.39           H  
ATOM    860 2HB  TRP A  48      -0.803  -8.000  -4.499  1.00  7.39           H  
ATOM    861  HD1 TRP A  48      -3.684  -9.278  -2.271  1.00  7.39           H  
ATOM    862  HE1 TRP A  48      -4.086  -7.484  -0.446  1.00  7.39           H  
ATOM    863  HE3 TRP A  48      -0.498  -5.665  -4.000  1.00  7.39           H  
ATOM    864  HZ2 TRP A  48      -3.149  -4.870   0.128  1.00  7.39           H  
ATOM    865  HZ3 TRP A  48      -0.305  -3.594  -2.822  1.00  7.39           H  
ATOM    866  HH2 TRP A  48      -1.592  -3.153  -0.777  1.00  7.39           H  
ATOM    867  N   LEU A  49      -2.313  -5.968  -6.105  1.00  5.65           N  
ATOM    868  CA  LEU A  49      -2.714  -4.596  -6.242  1.00  5.75           C  
ATOM    869  C   LEU A  49      -3.757  -4.476  -7.332  1.00  5.68           C  
ATOM    870  O   LEU A  49      -4.744  -3.768  -7.144  1.00  5.71           O  
ATOM    871  CB  LEU A  49      -1.503  -3.685  -6.485  1.00  6.02           C  
ATOM    872  CG  LEU A  49      -1.785  -2.156  -6.591  1.00  6.02           C  
ATOM    873  CD1 LEU A  49      -2.489  -1.637  -5.334  1.00  6.02           C  
ATOM    874  CD2 LEU A  49      -0.469  -1.439  -6.732  1.00  6.02           C  
ATOM    875  H   LEU A  49      -1.343  -6.214  -6.277  1.00  6.78           H  
ATOM    876  HA  LEU A  49      -3.158  -4.306  -5.300  1.00  6.90           H  
ATOM    877 1HB  LEU A  49      -0.790  -3.842  -5.681  1.00  7.22           H  
ATOM    878 2HB  LEU A  49      -1.028  -4.002  -7.418  1.00  7.22           H  
ATOM    879  HG  LEU A  49      -2.412  -1.956  -7.449  1.00  7.22           H  
ATOM    880 1HD1 LEU A  49      -2.654  -0.564  -5.438  1.00  7.22           H  
ATOM    881 2HD1 LEU A  49      -3.452  -2.122  -5.207  1.00  7.22           H  
ATOM    882 3HD1 LEU A  49      -1.869  -1.827  -4.459  1.00  7.22           H  
ATOM    883 1HD2 LEU A  49      -0.650  -0.382  -6.792  1.00  7.22           H  
ATOM    884 2HD2 LEU A  49       0.146  -1.637  -5.873  1.00  7.22           H  
ATOM    885 3HD2 LEU A  49       0.036  -1.779  -7.623  1.00  7.22           H  
ATOM    886  N   GLN A  50      -3.607  -5.196  -8.449  1.00  5.70           N  
ATOM    887  CA  GLN A  50      -4.640  -5.094  -9.461  1.00  5.85           C  
ATOM    888  C   GLN A  50      -5.996  -5.451  -8.874  1.00  5.84           C  
ATOM    889  O   GLN A  50      -6.959  -4.727  -9.112  1.00  5.90           O  
ATOM    890  CB  GLN A  50      -4.342  -5.994 -10.665  1.00  6.14           C  
ATOM    891  CG  GLN A  50      -5.397  -5.947 -11.814  1.00  6.14           C  
ATOM    892  CD  GLN A  50      -5.539  -4.575 -12.473  1.00  6.14           C  
ATOM    893  OE1 GLN A  50      -4.698  -3.711 -12.270  1.00  6.14           O  
ATOM    894  NE2 GLN A  50      -6.578  -4.379 -13.268  1.00  6.14           N  
ATOM    895  H   GLN A  50      -2.762  -5.756  -8.608  1.00  6.84           H  
ATOM    896  HA  GLN A  50      -4.680  -4.062  -9.796  1.00  7.02           H  
ATOM    897 1HB  GLN A  50      -3.373  -5.739 -11.071  1.00  7.37           H  
ATOM    898 2HB  GLN A  50      -4.276  -7.028 -10.322  1.00  7.37           H  
ATOM    899 1HG  GLN A  50      -5.103  -6.661 -12.579  1.00  7.37           H  
ATOM    900 2HG  GLN A  50      -6.360  -6.230 -11.405  1.00  7.37           H  
ATOM    901 1HE2 GLN A  50      -6.707  -3.482 -13.734  1.00  7.37           H  
ATOM    902 2HE2 GLN A  50      -7.238  -5.113 -13.429  1.00  7.37           H  
ATOM    903  N   ASN A  51      -6.088  -6.520  -8.078  1.00  5.87           N  
ATOM    904  CA  ASN A  51      -7.393  -6.850  -7.504  1.00  6.04           C  
ATOM    905  C   ASN A  51      -7.885  -5.767  -6.526  1.00  5.93           C  
ATOM    906  O   ASN A  51      -9.083  -5.429  -6.514  1.00  6.03           O  
ATOM    907  CB  ASN A  51      -7.345  -8.209  -6.844  1.00  6.39           C  
ATOM    908  CG  ASN A  51      -7.313  -9.329  -7.857  1.00  6.39           C  
ATOM    909  OD1 ASN A  51      -7.703  -9.161  -9.021  1.00  6.39           O  
ATOM    910  ND2 ASN A  51      -6.856 -10.478  -7.436  1.00  6.39           N  
ATOM    911  H   ASN A  51      -5.263  -7.120  -7.938  1.00  7.04           H  
ATOM    912  HA  ASN A  51      -8.117  -6.894  -8.313  1.00  7.25           H  
ATOM    913 1HB  ASN A  51      -6.448  -8.272  -6.221  1.00  7.67           H  
ATOM    914 2HB  ASN A  51      -8.209  -8.334  -6.194  1.00  7.67           H  
ATOM    915 1HD2 ASN A  51      -6.810 -11.256  -8.062  1.00  7.67           H  
ATOM    916 2HD2 ASN A  51      -6.549 -10.579  -6.491  1.00  7.67           H  
ATOM    917  N   GLN A  52      -6.947  -5.192  -5.754  1.00  5.82           N  
ATOM    918  CA  GLN A  52      -7.260  -4.130  -4.800  1.00  5.90           C  
ATOM    919  C   GLN A  52      -7.690  -2.835  -5.485  1.00  5.78           C  
ATOM    920  O   GLN A  52      -8.437  -2.041  -4.901  1.00  5.86           O  
ATOM    921  CB  GLN A  52      -6.091  -3.860  -3.853  1.00  6.22           C  
ATOM    922  CG  GLN A  52      -5.824  -4.976  -2.875  1.00  6.22           C  
ATOM    923  CD  GLN A  52      -6.982  -5.185  -1.938  1.00  6.22           C  
ATOM    924  OE1 GLN A  52      -7.433  -4.234  -1.280  1.00  6.22           O  
ATOM    925  NE2 GLN A  52      -7.498  -6.402  -1.876  1.00  6.22           N  
ATOM    926  H   GLN A  52      -5.990  -5.565  -5.794  1.00  6.98           H  
ATOM    927  HA  GLN A  52      -8.097  -4.478  -4.208  1.00  7.08           H  
ATOM    928 1HB  GLN A  52      -5.197  -3.705  -4.436  1.00  7.46           H  
ATOM    929 2HB  GLN A  52      -6.279  -2.949  -3.292  1.00  7.46           H  
ATOM    930 1HG  GLN A  52      -5.642  -5.901  -3.414  1.00  7.46           H  
ATOM    931 2HG  GLN A  52      -4.959  -4.708  -2.294  1.00  7.46           H  
ATOM    932 1HE2 GLN A  52      -8.287  -6.575  -1.276  1.00  7.46           H  
ATOM    933 2HE2 GLN A  52      -7.119  -7.136  -2.444  1.00  7.46           H  
ATOM    934  N   LEU A  53      -7.214  -2.603  -6.701  1.00  5.69           N  
ATOM    935  CA  LEU A  53      -7.632  -1.463  -7.489  1.00  5.76           C  
ATOM    936  C   LEU A  53      -8.989  -1.730  -8.142  1.00  5.69           C  
ATOM    937  O   LEU A  53      -9.875  -0.869  -8.130  1.00  5.73           O  
ATOM    938  CB  LEU A  53      -6.569  -1.157  -8.545  1.00  6.04           C  
ATOM    939  CG  LEU A  53      -5.235  -0.632  -8.032  1.00  6.04           C  
ATOM    940  CD1 LEU A  53      -4.266  -0.604  -9.191  1.00  6.04           C  
ATOM    941  CD2 LEU A  53      -5.415   0.778  -7.439  1.00  6.04           C  
ATOM    942  H   LEU A  53      -6.510  -3.241  -7.088  1.00  6.83           H  
ATOM    943  HA  LEU A  53      -7.758  -0.615  -6.827  1.00  6.91           H  
ATOM    944 1HB  LEU A  53      -6.363  -2.086  -9.080  1.00  7.25           H  
ATOM    945 2HB  LEU A  53      -6.946  -0.462  -9.246  1.00  7.25           H  
ATOM    946  HG  LEU A  53      -4.853  -1.297  -7.269  1.00  7.25           H  
ATOM    947 1HD1 LEU A  53      -3.308  -0.252  -8.855  1.00  7.25           H  
ATOM    948 2HD1 LEU A  53      -4.159  -1.607  -9.589  1.00  7.25           H  
ATOM    949 3HD1 LEU A  53      -4.644   0.059  -9.962  1.00  7.25           H  
ATOM    950 1HD2 LEU A  53      -4.488   1.138  -7.079  1.00  7.25           H  
ATOM    951 2HD2 LEU A  53      -5.780   1.450  -8.203  1.00  7.25           H  
ATOM    952 3HD2 LEU A  53      -6.106   0.763  -6.611  1.00  7.25           H  
ATOM    953  N   ILE A  54      -9.229  -2.957  -8.612  1.00  5.72           N  
ATOM    954  CA  ILE A  54     -10.499  -3.242  -9.282  1.00  5.88           C  
ATOM    955  C   ILE A  54     -11.688  -2.972  -8.374  1.00  5.89           C  
ATOM    956  O   ILE A  54     -12.661  -2.341  -8.794  1.00  5.95           O  
ATOM    957  CB  ILE A  54     -10.570  -4.695  -9.809  1.00  6.17           C  
ATOM    958  CG1 ILE A  54      -9.580  -4.865 -10.983  1.00  6.17           C  
ATOM    959  CG2 ILE A  54     -12.027  -5.040 -10.247  1.00  6.17           C  
ATOM    960  CD1 ILE A  54      -9.308  -6.313 -11.380  1.00  6.17           C  
ATOM    961  H   ILE A  54      -8.482  -3.660  -8.601  1.00  6.86           H  
ATOM    962  HA  ILE A  54     -10.573  -2.577 -10.145  1.00  7.06           H  
ATOM    963  HB  ILE A  54     -10.256  -5.379  -9.018  1.00  7.40           H  
ATOM    964 1HG1 ILE A  54      -9.989  -4.346 -11.849  1.00  7.40           H  
ATOM    965 2HG1 ILE A  54      -8.648  -4.391 -10.726  1.00  7.40           H  
ATOM    966 1HG2 ILE A  54     -12.077  -6.058 -10.609  1.00  7.40           H  
ATOM    967 2HG2 ILE A  54     -12.716  -4.945  -9.411  1.00  7.40           H  
ATOM    968 3HG2 ILE A  54     -12.335  -4.358 -11.043  1.00  7.40           H  
ATOM    969 1HD1 ILE A  54      -8.614  -6.333 -12.211  1.00  7.40           H  
ATOM    970 2HD1 ILE A  54      -8.872  -6.849 -10.536  1.00  7.40           H  
ATOM    971 3HD1 ILE A  54     -10.223  -6.806 -11.679  1.00  7.40           H  
ATOM    972  N   GLN A  55     -11.613  -3.405  -7.117  1.00  5.92           N  
ATOM    973  CA  GLN A  55     -12.723  -3.202  -6.172  1.00  6.08           C  
ATOM    974  C   GLN A  55     -13.056  -1.707  -5.950  1.00  6.01           C  
ATOM    975  O   GLN A  55     -14.096  -1.390  -5.374  1.00  6.14           O  
ATOM    976  CB  GLN A  55     -12.403  -3.825  -4.803  1.00  6.45           C  
ATOM    977  CG  GLN A  55     -11.410  -3.023  -4.035  1.00  6.45           C  
ATOM    978  CD  GLN A  55     -10.820  -3.664  -2.814  1.00  6.45           C  
ATOM    979  OE1 GLN A  55     -11.376  -4.543  -2.149  1.00  6.45           O  
ATOM    980  NE2 GLN A  55      -9.633  -3.184  -2.517  1.00  6.45           N  
ATOM    981  H   GLN A  55     -10.781  -3.940  -6.836  1.00  7.10           H  
ATOM    982  HA  GLN A  55     -13.608  -3.688  -6.580  1.00  7.30           H  
ATOM    983 1HB  GLN A  55     -13.312  -3.913  -4.211  1.00  7.74           H  
ATOM    984 2HB  GLN A  55     -11.992  -4.826  -4.943  1.00  7.74           H  
ATOM    985 1HG  GLN A  55     -10.621  -2.799  -4.708  1.00  7.74           H  
ATOM    986 2HG  GLN A  55     -11.886  -2.103  -3.703  1.00  7.74           H  
ATOM    987 1HE2 GLN A  55      -9.080  -3.536  -1.743  1.00  7.74           H  
ATOM    988 2HE2 GLN A  55      -9.225  -2.492  -3.140  1.00  7.74           H  
ATOM    989  N   GLN A  56     -12.132  -0.798  -6.309  1.00  5.87           N  
ATOM    990  CA  GLN A  56     -12.285   0.644  -6.143  1.00  5.91           C  
ATOM    991  C   GLN A  56     -12.652   1.350  -7.456  1.00  5.88           C  
ATOM    992  O   GLN A  56     -12.785   2.575  -7.484  1.00  5.97           O  
ATOM    993  CB  GLN A  56     -10.971   1.261  -5.653  1.00  6.27           C  
ATOM    994  CG  GLN A  56     -10.489   0.802  -4.314  1.00  6.27           C  
ATOM    995  CD  GLN A  56      -9.157   1.433  -3.973  1.00  6.27           C  
ATOM    996  OE1 GLN A  56      -9.081   2.621  -3.631  1.00  6.27           O  
ATOM    997  NE2 GLN A  56      -8.094   0.654  -4.085  1.00  6.27           N  
ATOM    998  H   GLN A  56     -11.299  -1.105  -6.811  1.00  7.04           H  
ATOM    999  HA  GLN A  56     -13.075   0.829  -5.418  1.00  7.09           H  
ATOM   1000 1HB  GLN A  56     -10.189   1.014  -6.366  1.00  7.52           H  
ATOM   1001 2HB  GLN A  56     -11.061   2.345  -5.627  1.00  7.52           H  
ATOM   1002 1HG  GLN A  56     -11.217   1.070  -3.552  1.00  7.52           H  
ATOM   1003 2HG  GLN A  56     -10.351  -0.271  -4.345  1.00  7.52           H  
ATOM   1004 1HE2 GLN A  56      -7.185   1.010  -3.880  1.00  7.52           H  
ATOM   1005 2HE2 GLN A  56      -8.205  -0.311  -4.394  1.00  7.52           H  
ATOM   1006  N   GLY A  57     -12.765   0.592  -8.555  1.00  5.84           N  
ATOM   1007  CA  GLY A  57     -13.005   1.182  -9.871  1.00  5.90           C  
ATOM   1008  C   GLY A  57     -11.715   1.734 -10.505  1.00  5.91           C  
ATOM   1009  O   GLY A  57     -11.765   2.612 -11.369  1.00  6.03           O  
ATOM   1010  H   GLY A  57     -12.689  -0.427  -8.487  1.00  7.01           H  
ATOM   1011 1HA  GLY A  57     -13.433   0.422 -10.526  1.00  7.08           H  
ATOM   1012 2HA  GLY A  57     -13.739   1.980  -9.783  1.00  7.08           H  
ATOM   1013  N   LEU A  58     -10.563   1.264 -10.022  1.00  5.85           N  
ATOM   1014  CA  LEU A  58      -9.236   1.675 -10.454  1.00  5.92           C  
ATOM   1015  C   LEU A  58      -8.570   0.517 -11.199  1.00  5.94           C  
ATOM   1016  O   LEU A  58      -9.116  -0.588 -11.250  1.00  6.02           O  
ATOM   1017  CB  LEU A  58      -8.421   2.073  -9.223  1.00  6.27           C  
ATOM   1018  CG  LEU A  58      -9.007   3.162  -8.319  1.00  6.27           C  
ATOM   1019  CD1 LEU A  58      -8.151   3.263  -7.087  1.00  6.27           C  
ATOM   1020  CD2 LEU A  58      -9.026   4.477  -9.034  1.00  6.27           C  
ATOM   1021  H   LEU A  58     -10.563   0.508  -9.335  1.00  7.02           H  
ATOM   1022  HA  LEU A  58      -9.316   2.516 -11.141  1.00  7.10           H  
ATOM   1023 1HB  LEU A  58      -8.310   1.212  -8.605  1.00  7.52           H  
ATOM   1024 2HB  LEU A  58      -7.437   2.406  -9.558  1.00  7.52           H  
ATOM   1025  HG  LEU A  58     -10.019   2.894  -8.025  1.00  7.52           H  
ATOM   1026 1HD1 LEU A  58      -8.555   4.027  -6.422  1.00  7.52           H  
ATOM   1027 2HD1 LEU A  58      -8.140   2.312  -6.572  1.00  7.52           H  
ATOM   1028 3HD1 LEU A  58      -7.142   3.526  -7.376  1.00  7.52           H  
ATOM   1029 1HD2 LEU A  58      -9.430   5.243  -8.373  1.00  7.52           H  
ATOM   1030 2HD2 LEU A  58      -8.007   4.739  -9.316  1.00  7.52           H  
ATOM   1031 3HD2 LEU A  58      -9.651   4.409  -9.923  1.00  7.52           H  
ATOM   1032  N   SER A  59      -7.428   0.765 -11.842  1.00  6.03           N  
ATOM   1033  CA  SER A  59      -6.719  -0.320 -12.550  1.00  6.09           C  
ATOM   1034  C   SER A  59      -5.230   0.001 -12.759  1.00  5.81           C  
ATOM   1035  O   SER A  59      -4.863   1.173 -12.832  1.00  5.99           O  
ATOM   1036  CB  SER A  59      -7.374  -0.577 -13.892  1.00  6.51           C  
ATOM   1037  OG  SER A  59      -6.795  -1.685 -14.530  1.00  6.51           O  
ATOM   1038  H   SER A  59      -7.052   1.718 -11.832  1.00  7.24           H  
ATOM   1039  HA  SER A  59      -6.786  -1.228 -11.947  1.00  7.31           H  
ATOM   1040 1HB  SER A  59      -8.440  -0.744 -13.762  1.00  7.81           H  
ATOM   1041 2HB  SER A  59      -7.254   0.306 -14.520  1.00  7.81           H  
ATOM   1042  HG  SER A  59      -7.162  -1.692 -15.421  1.00  7.81           H  
ATOM   1043  N   LEU A  60      -4.357  -1.008 -12.826  1.00  5.93           N  
ATOM   1044  CA  LEU A  60      -2.952  -0.719 -13.130  1.00  6.04           C  
ATOM   1045  C   LEU A  60      -2.831  -0.085 -14.514  1.00  6.15           C  
ATOM   1046  O   LEU A  60      -3.508  -0.478 -15.468  1.00  6.46           O  
ATOM   1047  CB  LEU A  60      -2.074  -1.981 -13.033  1.00  6.41           C  
ATOM   1048  CG  LEU A  60      -1.846  -2.582 -11.594  1.00  6.41           C  
ATOM   1049  CD1 LEU A  60      -1.140  -3.896 -11.703  1.00  6.41           C  
ATOM   1050  CD2 LEU A  60      -1.019  -1.644 -10.765  1.00  6.41           C  
ATOM   1051  H   LEU A  60      -4.664  -1.976 -12.720  1.00  7.12           H  
ATOM   1052  HA  LEU A  60      -2.589   0.017 -12.422  1.00  7.25           H  
ATOM   1053 1HB  LEU A  60      -2.537  -2.758 -13.639  1.00  7.69           H  
ATOM   1054 2HB  LEU A  60      -1.098  -1.754 -13.464  1.00  7.69           H  
ATOM   1055  HG  LEU A  60      -2.794  -2.743 -11.111  1.00  7.69           H  
ATOM   1056 1HD1 LEU A  60      -0.991  -4.313 -10.703  1.00  7.69           H  
ATOM   1057 2HD1 LEU A  60      -1.741  -4.584 -12.295  1.00  7.69           H  
ATOM   1058 3HD1 LEU A  60      -0.184  -3.747 -12.184  1.00  7.69           H  
ATOM   1059 1HD2 LEU A  60      -0.875  -2.074  -9.781  1.00  7.69           H  
ATOM   1060 2HD2 LEU A  60      -0.051  -1.482 -11.237  1.00  7.69           H  
ATOM   1061 3HD2 LEU A  60      -1.531  -0.716 -10.676  1.00  7.69           H  
ATOM   1062  N   MET A  61      -1.948   0.900 -14.600  1.00  6.27           N  
ATOM   1063  CA  MET A  61      -1.692   1.696 -15.788  1.00  6.59           C  
ATOM   1064  C   MET A  61      -1.151   0.924 -16.970  1.00  6.57           C  
ATOM   1065  O   MET A  61      -0.328   0.018 -16.819  1.00  6.82           O  
ATOM   1066  CB  MET A  61      -0.737   2.816 -15.387  1.00  7.10           C  
ATOM   1067  CG  MET A  61      -0.422   3.874 -16.413  1.00  7.10           C  
ATOM   1068  SD  MET A  61       0.606   5.198 -15.702  1.00  7.10           S  
ATOM   1069  CE  MET A  61      -0.528   6.052 -14.568  1.00  7.10           C  
ATOM   1070  H   MET A  61      -1.420   1.151 -13.764  1.00  7.52           H  
ATOM   1071  HA  MET A  61      -2.637   2.127 -16.103  1.00  7.91           H  
ATOM   1072 1HB  MET A  61      -1.143   3.304 -14.534  1.00  8.52           H  
ATOM   1073 2HB  MET A  61       0.209   2.375 -15.081  1.00  8.52           H  
ATOM   1074 1HG  MET A  61       0.126   3.423 -17.247  1.00  8.52           H  
ATOM   1075 2HG  MET A  61      -1.333   4.313 -16.803  1.00  8.52           H  
ATOM   1076 1HE  MET A  61      -0.007   6.884 -14.095  1.00  8.52           H  
ATOM   1077 2HE  MET A  61      -1.387   6.435 -15.123  1.00  8.52           H  
ATOM   1078 3HE  MET A  61      -0.872   5.379 -13.794  1.00  8.52           H  
ATOM   1079  N   THR A  62      -1.641   1.324 -18.143  1.00  6.52           N  
ATOM   1080  CA  THR A  62      -1.273   0.799 -19.449  1.00  6.60           C  
ATOM   1081  C   THR A  62       0.232   0.585 -19.584  1.00  6.95           C  
ATOM   1082  O   THR A  62       0.653  -0.387 -20.214  1.00  7.31           O  
ATOM   1083  OXT THR A  62       0.958   1.573 -19.463  1.00  7.41           O  
ATOM   1084  CB  THR A  62      -1.742   1.770 -20.560  1.00  7.12           C  
ATOM   1085  OG1 THR A  62      -3.166   1.984 -20.456  1.00  7.12           O  
ATOM   1086  CG2 THR A  62      -1.430   1.183 -21.930  1.00  7.12           C  
ATOM   1087  H   THR A  62      -2.343   2.063 -18.123  1.00  7.82           H  
ATOM   1088  HA  THR A  62      -1.770  -0.161 -19.583  1.00  7.92           H  
ATOM   1089  HB  THR A  62      -1.232   2.727 -20.449  1.00  8.54           H  
ATOM   1090  HG1 THR A  62      -3.348   2.559 -19.688  1.00  8.54           H  
ATOM   1091 1HG2 THR A  62      -1.767   1.872 -22.700  1.00  8.54           H  
ATOM   1092 2HG2 THR A  62      -0.357   1.028 -22.034  1.00  8.54           H  
ATOM   1093 3HG2 THR A  62      -1.944   0.232 -22.042  1.00  8.54           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 -367.836 33.8024 262.994 -29.1909 7.42926 18.3908 132.397 -142.632 -0.4761 -3.13305 -109.157 -12.9981 -32.822 -14.3327 -16.3757 -10.2847 0 0.74028 4.33789 36.6045 60.8745 -12.0925 12.4162 -9.75359 -7.83192 30.338 -168.592
MET:NtermProteinFull_1 -6.91556 0.70519 0.65381 -0.3632 0.04242 0.18747 0.82539 -1.07521 -0 -0 0.12893 1.12862 0 0 0 0 0 0.1228 0.14114 1.80092 0 0 0 0.60916 0 0.81293 -1.1952
PRO_2 -3.60606 0.56788 3.2243 -0.14482 0.00409 0.10416 1.23136 -1.38433 -0 -0 -0.42444 0.13779 0 0 0 0 0 -0.06942 0.00317 0.2148 0 -0.96476 0 -2.4119 -0.42175 1.18334 -2.75658
ARG_3 -6.00041 0.48563 5.57251 -0.67059 0.10925 0.4116 2.30405 -2.55329 -0.00687 -0.0674 -1.60627 0.34678 0 0 -0.71372 0 0 -0.05709 0.07788 2.45202 0 -0.18327 0 -1.2888 -0.68668 0.53236 -1.5423
ARG_4 -3.60091 0.39658 3.60809 -0.78494 0.10462 0.52258 1.05053 -1.59715 -0.03168 -0.15809 -0.33576 0.37935 0 0 0 0 0 -0.08693 0.00479 1.55225 0 -0.19552 0 -1.2888 -0.50353 0.32095 -0.64356
GLN_5 -5.44618 0.55362 4.28126 -0.38906 0.08752 0.23973 1.92281 -2.01325 -0 -0 -1.57614 -0.70111 0 0 0 -0.44897 0 0.01398 0.03075 0 4.12593 -0.19367 0 -0.18838 -0.41969 0.43563 0.31478
TRP_6 -12.3029 1.5672 5.30634 -1.00432 0.08582 0.5257 3.49533 -3.53443 -0 -0 -2.28378 -0.3009 0 0 -0.50208 -0.44897 0 -0.05243 0.06282 0 2.06631 0.03764 0 1.6906 -0.24432 0.95707 -4.87928
ARG_7 -3.9314 0.14866 4.06406 -0.44229 0.0468 0.23092 1.38516 -1.81481 -0 -0 -0.00876 0.26596 0 0 0 0 0 -0.00862 0.02653 2.00742 0 -0.14315 0 -1.2888 -0.16474 0.80461 1.17754
TRP_8 -1.84521 0.11676 1.75437 -1.33383 0.07574 0.56158 0.22709 -0.88489 -0.03168 -0.15809 0.44246 -0.30288 0 0 0 0 0 -0.02646 0.0439 0 1.77114 -0.17896 0 1.6906 -0.14001 0.26417 2.0458
THR_9 -5.11329 0.42775 3.26929 -0.20128 0.12025 0.07568 1.43881 -2.1011 -0 -0 0.19418 -0.98124 0 0 -0.51737 0 0 0.064 0.4584 1.47464 0 -0.53618 2.3067 -1.0874 -0.04095 0.51397 -0.23513
ARG_10 -4.21142 0.1913 4.24536 -0.6176 0.13133 0.34693 1.83109 -1.80076 -0.00443 -0.06148 -2.4146 0.17871 0 0 0 -0.62218 0 -0.05174 0.0396 2.56712 0 -0.15574 0 -1.2888 -0.15985 0.49063 -1.36652
MET_11 -8.84085 1.34388 3.96662 -0.4604 0.17279 0.23232 2.21939 -2.20334 -0 -0 -0.58109 -0.28719 0 0 -0.51737 0 0 0.00557 0.14413 1.61132 0 0.03977 0 0.60916 0.32463 0.46488 -1.75579
THR_12 -5.84421 0.62691 4.81902 -0.16088 0.08081 0.05433 2.47354 -2.50166 -0.02658 -0.21561 -3.93562 -0.07026 0 0 -0.50208 0 0 0.03353 0.03116 0.09822 0 -0.00111 4.32444 -1.0874 0.46702 0.93387 -0.40256
LEU_13 -9.8853 0.90102 2.17293 -0.55146 0.13519 0.12975 1.58306 -2.47489 -0.00687 -0.0674 -0.83484 0.28614 0 0 -0.71372 0 0 -0.0427 0.00613 0.70848 0 -0.37174 0 0.18072 -0.10328 0.98925 -7.95953
THR_14 -6.42108 0.49338 5.63451 -0.11776 0.10822 0.05771 2.18199 -2.80654 -0 -0 -1.78363 -0.84055 0 0 -0.46025 -0.44225 0 0.11651 0.0286 0.31704 0 -0.53175 2.25755 -1.0874 -0.12661 0.56653 -2.85577
ARG_15 -6.84199 0.49653 6.06808 -0.87647 0.15974 0.62716 3.03415 -2.76469 -0 -0 -2.69429 -0.09124 0 0 -0.46025 0 0 0.26921 0.02911 1.64178 0 -0.21517 0 -1.2888 0.01135 0.43505 -2.46073
ALA_16 -4.45203 0.4385 1.33035 -0.02803 0.00687 0 1.32829 -1.61269 -0 -0 -1.24723 -0.44317 0 0 -1.07974 0 0 0.33909 0 0 0 -0.32112 0 1.8394 1.09718 0.53864 -2.26568
HIS_17 -4.7887 0.39562 4.60136 -0.40621 5e-05 0.54902 2.69389 -2.37391 -0.00067 -0.003 -3.5662 0.37512 0 0 -1.07974 0 0 0.08927 0.05395 0 2.17963 -0.23693 0 -0.45461 0.92819 0.43975 -0.60409
TYR_18 -5.60047 0.78263 1.32396 -0.96994 0.0731 0.55859 0.53879 -1.29373 -0.00927 -0.16076 -0.59204 -0.21782 0 0 0 0 0 0.05864 0.01898 0 2.55889 -0.38901 0.00439 1.2797 -0.23447 0.59137 -1.67846
LYS_19 -4.16007 0.28088 4.37126 -0.50299 0.1463 0.30967 2.19901 -2.03292 -0.00895 -0.05388 -1.84115 0.22418 0 0 0 0 0 0.06413 0.04479 1.71777 0 0.03589 0 -1.5107 0.08957 0.51918 -0.10803
ILE_20 -1.47436 0.17388 1.54581 -0.52125 0.27053 0.12043 0.35264 -0.71779 -0 -0 0.69726 0.44489 0 0 0 0 0 -0.14351 0.00504 0.62596 0 0.4308 0 0.73287 0.16424 0.32949 3.03692
ASP_21 -3.31779 0.31836 5.41955 -0.24743 0.11115 0.85084 2.36008 -2.18576 -0.00895 -0.05388 -2.80178 -2.23221 0 0 -0.56926 -0.69981 0 -0.06515 0.00235 0 2.34261 -0.37958 0 -2.3716 -0.46008 0.31723 -3.6711
GLY_22 -3.55719 0.20934 3.65219 -6e-05 0 0 2.63007 -1.92431 -0 -0 -2.31145 -0.37702 0 0 0 0 0 -0.1807 0 0 0 -1.46234 0 0.83697 -0.97499 0.29264 -3.16686
GLN_23 -7.39669 0.72564 7.43515 -0.27232 0.01247 0.18635 3.97457 -3.32789 -0.01753 -0.16516 -6.47864 -0.28385 0 0 -1.32765 -1.26386 0 -0.03217 0.15814 0 4.09545 0.05276 0 -0.18838 -0.63061 0.48883 -4.25538
LEU_24 -10.5193 1.88192 3.45301 -0.62271 0.40091 0.21395 2.09443 -3.12683 -0 -0 -2.75717 0.07587 0 0 0 0 0 0.00716 0.28694 1.30478 0 -0.36825 0 0.18072 -0.13491 0.75235 -6.87713
CYS_25 -5.29392 0.26997 4.16384 -0.07364 0.0031 0.05247 2.1873 -2.06128 -0.01375 -0.04662 -2.06374 -0.29221 0 0 0 0 0 -0.0699 0.00417 0.30806 0 0.02169 0 3.6196 0.05894 0.52744 1.30153
LEU_26 -6.27341 0.58354 0.0435 -0.56117 0.16603 0.13465 0.50923 -1.30681 -0 -0 -0.17864 0.23951 0 0 0 0 0 -0.06155 0.00017 0.75285 0 -0.23043 0 0.18072 0.12039 0.1701 -5.71134
HIS_D_27 -6.25886 0.41364 6.56815 -0.52834 0.03089 0.42829 3.43236 -3.13691 -0.00712 -0.02625 -3.5419 -0.66337 0 0 0 -0.44225 0 0.00095 0.0175 0 1.91654 -0.48548 0 -0.45461 0.07246 0.23069 -2.43363
TRP_28 -12.6893 1.19836 2.10836 -0.85162 0.03981 0.36384 1.15199 -2.77406 -0 -0 -0.92211 -0.12822 0 0 0 0 0 0.08191 0.03148 0 1.51693 -0.35322 0 1.6906 0.20126 0.2283 -9.10573
ARG_29 -5.29781 0.76465 4.36377 -0.51804 0.06142 0.28317 1.69465 -1.94664 -0.02215 -0.15413 -2.14588 0.58477 0 0 0 0 0 -0.07964 0.03481 2.01407 0 0.00496 0 -1.2888 -0.11176 0.89957 -0.85903
PRO_30 -1.9982 0.40177 1.21508 -0.18027 0.04568 0.12823 0.39111 -0.48564 -0 -0 0.2474 0.01751 0 0 0 0 0 0.00617 0.00184 0.17819 0 -0.82504 0 -2.4119 0.06459 0.99295 -2.21053
ASN_31 -4.89362 0.50778 5.24206 -0.27477 0.08266 0.4558 2.72191 -2.3957 -0.00114 -0.01448 -3.05847 -0.80475 0 0 -0.8193 0 0 -0.07852 0.0344 0 1.93915 -0.38588 0 -0.93687 0.32469 0.28344 -2.07159
SER_32 -1.55424 0.05765 1.98501 -0.02965 0.00031 0.04822 0.79041 -0.90002 -0 -0 0.37519 -0.99308 0 0 0 0 0 -0.05713 0.00553 0.15974 0 -0.26662 0.60295 -0.77834 -0.30565 0.13024 -0.72947
GLU_33 -3.28413 0.3108 4.08071 -0.22131 0.03858 0.3411 1.98351 -1.78819 -0 -0 -1.81121 -0.52055 0 0 -0.8193 -0.62218 0 -0.06189 0.02659 0 2.92911 0.12402 0 -2.7348 -0.43538 0.15097 -2.31357
ASN_34 -5.13291 0.26209 4.55993 -0.2471 0.02422 0.45953 1.56777 -2.31177 -0.00812 -0.06118 -1.2295 -0.46928 0 0 0 0 0 -0.09872 0.00132 0 2.61933 -0.01183 0 -0.93687 -0.16252 0.22226 -0.95336
LEU_35 -5.07408 0.25465 4.8057 -0.47915 0.19386 0.09532 2.36927 -2.31923 -0.025 -0.08411 -0.6626 0.31053 0 0 0 0 0 -0.00998 0.14409 0.38741 0 -0.28916 0 0.18072 -0.26903 0.29171 -0.17909
ARG_36 -4.57565 0.36332 4.65923 -1.62881 0.39902 1.68388 2.24961 -2.19555 -0 -0 -1.31176 -1.52626 0 0 0 -1.10327 0 -0.02156 0.03847 3.11515 0 -0.18615 0 -1.2888 -0.42465 0.42251 -1.33128
GLY_37 -3.11886 0.26108 3.62321 -5e-05 0 0 1.5972 -1.77589 -0 -0 -0.82988 -0.41689 0 0 0 0 0 -0.04641 0 0 0 0.54235 0 0.83697 0.02479 0.27631 0.97393
ASN_38 -8.49473 0.71237 7.13402 -0.17866 0.04734 0.27085 3.0819 -3.44632 -0.03198 -0.1308 -1.20998 -0.28781 0 0 0 0 0 0.16408 0.00657 0 1.48306 0.22591 0 -0.93687 0.2353 0.21616 -1.13959
LEU_39 -7.95481 0.5408 5.44042 -0.6863 0.21736 0.25283 2.81139 -3.11581 -0 -0 -1.34509 0.08879 0 0 0 0 0 -0.00803 0.02161 0.92136 0 -0.24496 0 0.18072 -0.09236 0.38981 -2.58228
GLN_40 -6.76021 0.47546 6.84167 -0.76637 0.12239 0.78743 3.43097 -3.28452 -0 -0 -3.11475 -0.80742 0 0 0 -1.10327 0 0.059 0.25167 0 2.99614 -0.2139 0 -0.18838 -0.276 0.41051 -1.1396
ILE_41 -7.90525 0.68461 5.5144 -0.50043 0.36889 0.1038 2.97521 -3.06241 -0.01133 -0.0996 -2.28282 -0.0739 0 0 0 0 0 -0.02671 0.01668 0.58212 0 -0.41798 0 0.73287 -0.19197 0.48652 -3.10728
TRP_42 -12.5574 0.74954 6.66763 -0.72968 0.14946 0.38207 3.57741 -4.17297 -0 -0 -2.38037 -0.40201 0 0 0 0 0 0.03297 0.05691 0 3.13122 -0.14233 0 1.6906 -0.09404 0.49829 -3.54273
TRP_43 -7.70124 0.5739 5.28795 -0.71114 0.188 0.3982 2.53841 -3.06886 -0 -0 -1.55443 -0.35704 0 0 0 0 0 0.09352 0.00797 0 2.85163 -0.0235 0 1.6906 -0.19942 0.40685 0.4214
GLN_44 -5.4493 0.26271 5.95014 -0.26613 0.06234 0.20771 2.75797 -2.80517 -0.01133 -0.0996 -2.599 -0.50279 0 0 0 0 0 0.04271 0.1094 0 2.72688 -0.09181 0 -0.18838 -0.24128 0.31957 0.18461
LEU_45 -8.42952 0.9075 4.21138 -0.49562 0.25305 0.12252 2.97065 -2.82734 -0 -0 -2.82892 0.21843 0 0 0 0 0 0.1694 0.13818 0.31243 0 -0.29207 0 0.18072 -0.29358 0.37843 -5.30437
LYS_46 -5.8675 0.42109 5.02556 -0.40813 0.05286 0.20804 2.76209 -2.60791 -0 -0 -2.26033 -0.10045 0 0 0 0 0 0.00478 0.00608 1.9413 0 0.06316 0 -1.5107 -0.23099 0.34029 -2.16074
ASN_47 -4.0709 0.14071 5.10474 -0.17495 0.03718 0.25817 2.1582 -2.44157 -0 -0 -1.77554 -0.29592 0 0 0 0 0 0.17002 0.00015 0 1.41957 0.44824 0 -0.93687 0.00834 0.18829 0.23786
TRP_48 -7.75479 0.65961 5.31597 -1.32424 0.09977 0.48607 2.81366 -2.95786 -0.01598 -0.13238 -2.60276 -0.42274 0 0 0 0 0 -0.02233 0.6108 0 1.73119 -0.26925 0 1.6906 0.05065 0.28071 -1.76331
LEU_49 -9.08612 0.98785 4.04704 -0.69379 0.25597 0.26886 2.86752 -3.02283 -0 -0 -2.32378 0.09816 0 0 0 0 0 0.08039 0.05644 1.03068 0 -0.27401 0 0.18072 -0.1632 0.58069 -5.10941
GLN_50 -7.89202 0.67283 7.24492 -0.77225 0.20587 0.77479 4.16983 -3.5846 -0 -0 -4.14718 -0.79746 0 0 -1.16276 -0.88274 0 0.00875 0.12054 0 3.65719 0.02456 0 -0.18838 -0.14796 0.65122 -2.04485
ASN_51 -4.6848 0.2405 5.28199 -0.17664 0.04341 0.26343 2.23416 -2.6027 -0 -0 -1.7278 -0.30689 0 0 0 0 0 0.04829 0.00189 0 1.41549 0.36028 0 -0.93687 0.02985 0.42867 -0.08774
GLN_52 -6.80337 0.68698 6.63198 -0.6863 0.09093 0.71836 3.18051 -3.16092 -0.0242 -0.19943 -3.50029 -0.34669 0 0 -1.60498 -0.37907 0 0.34378 0.03309 0 2.80031 -0.2276 0 -0.18838 -0.18869 0.37633 -2.44765
LEU_53 -11.181 1.12796 5.97466 -0.49107 0.2947 0.11257 3.44082 -3.87649 -0 -0 -3.65456 0.21232 0 0 0 0 0 -0.03869 0.08976 0.39006 0 -0.24718 0 0.18072 -0.24341 0.55514 -7.35373
ILE_54 -5.4103 0.58724 5.3018 -0.50062 0.38513 0.10168 2.7034 -2.68082 -0 -0 -2.13088 0.05924 0 0 0 0 0 -0.0385 0.05669 0.61827 0 -0.34561 0 0.73287 -0.01009 0.52313 -0.04737
GLN_55 -4.48284 0.55614 4.6815 -0.44563 0.13086 0.36013 2.08356 -2.16819 -0.0317 -0.19744 -1.73643 -0.32642 0 0 -0.92873 -0.37907 0 -0.12025 0.39189 0 3.35639 -0.05422 0 -0.18838 -0.12162 0.71726 1.0968
GLN_56 -5.2735 0.53735 4.53157 -0.31305 0.03875 0.28748 2.27 -2.18407 -0.06792 -0.41652 -1.49998 -0.58104 0 0 -0.67626 0 0 0.03877 0.02265 0 3.24439 -0.08632 0 -0.18838 -0.34263 0.74761 0.08891
GLY_57 -1.79656 0.03907 2.16569 -5e-05 0 0 0.93142 -1.08996 -0 -0 -1.09678 -0.39119 0 0 0 0 0 -0.16013 0 0 0 -1.37607 0 0.83697 -0.62683 0.35535 -2.20906
LEU_58 -7.76518 0.75677 2.98784 -0.4589 0.19928 0.07679 1.77085 -2.24084 -0.03791 -0.14468 -1.30312 0.21211 0 0 0 0 0 -0.01382 0.06688 0.47174 0 -0.02487 0 0.18072 -0.2649 0.44881 -5.08243
SER_59 -4.09977 0.27899 4.24604 -0.02458 0 0.03799 2.65172 -2.12407 -0.00275 -0.0193 -2.5555 -0.984 0 0 0 -0.88274 0 -0.00058 0.11015 1.28512 0 -0.45823 0.64579 -0.77834 0.09564 0.49561 -2.0828
LEU_60 -6.89618 0.70286 2.10077 -0.4458 0.26675 0.06848 1.89045 -1.78863 -0.01023 -0.14179 -1.08696 0.34134 0 0 -1.16276 0 0 0.09734 0.05979 0.63028 0 -0.0464 0 0.18072 -0.35854 0.41164 -5.18687
MET_61 -6.50906 0.5602 3.98969 -0.37684 0.18662 0.09987 1.246 -2.00958 -0 -0 -1.22968 0.28 0 0 0 0 0 -0.05518 0.04905 1.35737 0 0.19386 0 0.60916 -0.62986 0.64704 -1.59133
THR:CtermProteinFull_62 -1.49112 0.06105 2.12261 -0.28002 0.16083 0.17167 1.05671 -0.80362 -0 -0 -1.46523 0.42364 0 0 -0.75839 -0.56405 0 0 0.01441 0.05371 0 0 2.2744 -1.0874 -0.32821 0.68283 0.24383
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701150 DOMAINID 691429 MODEL 2 I62T_AB2
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 24.830
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.229411
REMARK    SCORE          fa_atr:        -347.603
REMARK    SCORE         fa_elec:         -85.224
REMARK    SCORE          fa_dun:          88.336
REMARK    SCORE     hbond_bb_sc:          -7.144
REMARK    SCORE           score:        -119.896
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -3.699
REMARK    SCORE     rama_prepro:          -5.150
REMARK    SCORE    fa_intra_rep:           0.698
REMARK    SCORE           omega:          -0.242
REMARK    SCORE     hbond_sr_bb:         -30.688
REMARK    SCORE     total_score:        -119.896
REMARK    SCORE          fa_rep:          36.558
REMARK    SCORE     lk_ball_wtd:         -15.798
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          24.488
REMARK    SCORE         p_aa_pp:         -12.615
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          32.286
REMARK    SCORE          fa_sol:         202.612
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.408
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.697
ATOM      1  N   MET A   1       0.953  -1.147  -1.387  1.00  3.890          N  
ATOM      2  CA  MET A   1       2.385  -1.037  -1.119  1.00  3.800          C  
ATOM      3  C   MET A   1       2.833   0.421  -0.858  1.00  4.000          C  
ATOM      4  O   MET A   1       3.100   1.154  -1.810  1.00  4.160          O  
ATOM      5  CB  MET A   1       3.156  -1.663  -2.275  1.00  5.360          C  
ATOM      6  CG  MET A   1       4.595  -1.588  -2.088  1.00  5.360          C  
ATOM      7  SD  MET A   1       5.145  -2.473  -0.725  1.00  5.360          S  
ATOM      8  CE  MET A   1       6.429  -1.339  -0.387  1.00  5.360          C  
ATOM      9 1H   MET A   1       0.800  -1.869  -2.077  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.468  -1.395  -0.537  1.00  4.670          H  
ATOM     11 3H   MET A   1       0.599  -0.268  -1.735  1.00  4.670          H  
ATOM     12  HA  MET A   1       2.613  -1.637  -0.253  1.00  4.560          H  
ATOM     13 1HB  MET A   1       2.885  -2.718  -2.375  1.00  6.430          H  
ATOM     14 2HB  MET A   1       2.904  -1.162  -3.210  1.00  6.430          H  
ATOM     15 1HG  MET A   1       5.102  -1.975  -2.955  1.00  6.430          H  
ATOM     16 2HG  MET A   1       4.888  -0.569  -1.952  1.00  6.430          H  
ATOM     17 1HE  MET A   1       6.974  -1.656   0.455  1.00  6.430          H  
ATOM     18 2HE  MET A   1       7.080  -1.294  -1.221  1.00  6.430          H  
ATOM     19 3HE  MET A   1       6.013  -0.356  -0.201  1.00  6.430          H  
ATOM     20  N   PRO A   2       2.892   0.862   0.424  1.00  4.190          N  
ATOM     21  CA  PRO A   2       3.278   2.193   0.905  1.00  4.530          C  
ATOM     22  C   PRO A   2       4.690   2.671   0.564  1.00  4.480          C  
ATOM     23  O   PRO A   2       5.662   1.928   0.718  1.00  4.080          O  
ATOM     24  CB  PRO A   2       3.169   2.028   2.430  1.00  6.790          C  
ATOM     25  CG  PRO A   2       2.213   0.898   2.647  1.00  6.790          C  
ATOM     26  CD  PRO A   2       2.493  -0.056   1.527  1.00  6.790          C  
ATOM     27  HA  PRO A   2       2.536   2.924   0.547  1.00  5.440          H  
ATOM     28 1HB  PRO A   2       4.157   1.808   2.848  1.00  8.150          H  
ATOM     29 2HB  PRO A   2       2.825   2.968   2.887  1.00  8.150          H  
ATOM     30 1HG  PRO A   2       2.383   0.444   3.636  1.00  8.150          H  
ATOM     31 2HG  PRO A   2       1.177   1.271   2.643  1.00  8.150          H  
ATOM     32 1HD  PRO A   2       3.328  -0.741   1.792  1.00  8.150          H  
ATOM     33 2HD  PRO A   2       1.561  -0.592   1.320  1.00  8.150          H  
ATOM     34  N   ARG A   3       4.815   3.973   0.300  1.00  5.000          N  
ATOM     35  CA  ARG A   3       6.112   4.603   0.021  1.00  5.130          C  
ATOM     36  C   ARG A   3       7.104   4.407   1.169  1.00  5.000          C  
ATOM     37  O   ARG A   3       8.304   4.223   0.938  1.00  5.060          O  
ATOM     38  CB  ARG A   3       5.936   6.084  -0.280  1.00  7.130          C  
ATOM     39  CG  ARG A   3       5.288   6.372  -1.643  1.00  7.130          C  
ATOM     40  CD  ARG A   3       5.395   7.814  -2.050  1.00  7.130          C  
ATOM     41  NE  ARG A   3       4.628   8.709  -1.172  1.00  7.130          N  
ATOM     42  CZ  ARG A   3       3.315   9.024  -1.318  1.00  7.130          C  
ATOM     43  NH1 ARG A   3       2.602   8.511  -2.304  1.00  7.130          N  
ATOM     44  NH2 ARG A   3       2.744   9.855  -0.459  1.00  7.130          N  
ATOM     45  H   ARG A   3       3.975   4.531   0.226  1.00  6.000          H  
ATOM     46  HA  ARG A   3       6.531   4.139  -0.869  1.00  6.160          H  
ATOM     47 1HB  ARG A   3       5.319   6.543   0.488  1.00  8.560          H  
ATOM     48 2HB  ARG A   3       6.907   6.576  -0.260  1.00  8.560          H  
ATOM     49 1HG  ARG A   3       5.781   5.769  -2.405  1.00  8.560          H  
ATOM     50 2HG  ARG A   3       4.234   6.103  -1.601  1.00  8.560          H  
ATOM     51 1HD  ARG A   3       6.442   8.115  -2.000  1.00  8.560          H  
ATOM     52 2HD  ARG A   3       5.044   7.938  -3.072  1.00  8.560          H  
ATOM     53  HE  ARG A   3       5.124   9.139  -0.403  1.00  8.560          H  
ATOM     54 1HH1 ARG A   3       3.025   7.878  -2.964  1.00  8.560          H  
ATOM     55 2HH1 ARG A   3       1.625   8.753  -2.401  1.00  8.560          H  
ATOM     56 1HH2 ARG A   3       3.284  10.251   0.298  1.00  8.560          H  
ATOM     57 2HH2 ARG A   3       1.768  10.095  -0.558  1.00  8.560          H  
ATOM     58  N   ARG A   4       6.604   4.449   2.407  1.00  5.020          N  
ATOM     59  CA  ARG A   4       7.469   4.274   3.565  1.00  5.040          C  
ATOM     60  C   ARG A   4       8.071   2.877   3.625  1.00  4.570          C  
ATOM     61  O   ARG A   4       9.174   2.719   4.147  1.00  4.610          O  
ATOM     62  CB  ARG A   4       6.718   4.551   4.860  1.00  7.050          C  
ATOM     63  CG  ARG A   4       5.631   3.549   5.217  1.00  7.050          C  
ATOM     64  CD  ARG A   4       4.872   3.965   6.407  1.00  7.050          C  
ATOM     65  NE  ARG A   4       3.907   2.948   6.804  1.00  7.050          N  
ATOM     66  CZ  ARG A   4       3.019   3.065   7.813  1.00  7.050          C  
ATOM     67  NH1 ARG A   4       2.962   4.170   8.532  1.00  7.050          N  
ATOM     68  NH2 ARG A   4       2.200   2.060   8.081  1.00  7.050          N  
ATOM     69  H   ARG A   4       5.620   4.632   2.532  1.00  6.020          H  
ATOM     70  HA  ARG A   4       8.287   4.986   3.488  1.00  6.050          H  
ATOM     71 1HB  ARG A   4       7.429   4.560   5.687  1.00  8.460          H  
ATOM     72 2HB  ARG A   4       6.262   5.537   4.809  1.00  8.460          H  
ATOM     73 1HG  ARG A   4       4.939   3.455   4.394  1.00  8.460          H  
ATOM     74 2HG  ARG A   4       6.073   2.580   5.437  1.00  8.460          H  
ATOM     75 1HD  ARG A   4       5.556   4.138   7.233  1.00  8.460          H  
ATOM     76 2HD  ARG A   4       4.330   4.883   6.180  1.00  8.460          H  
ATOM     77  HE  ARG A   4       3.914   2.075   6.291  1.00  8.460          H  
ATOM     78 1HH1 ARG A   4       3.584   4.939   8.333  1.00  8.460          H  
ATOM     79 2HH1 ARG A   4       2.293   4.250   9.286  1.00  8.460          H  
ATOM     80 1HH2 ARG A   4       2.241   1.212   7.531  1.00  8.460          H  
ATOM     81 2HH2 ARG A   4       1.530   2.137   8.833  1.00  8.460          H  
ATOM     82  N   GLN A   5       7.372   1.861   3.095  1.00  4.240          N  
ATOM     83  CA  GLN A   5       7.897   0.518   3.148  1.00  3.980          C  
ATOM     84  C   GLN A   5       8.921   0.378   2.047  1.00  3.620          C  
ATOM     85  O   GLN A   5       9.953  -0.268   2.236  1.00  3.530          O  
ATOM     86  CB  GLN A   5       6.813  -0.547   3.072  1.00  5.680          C  
ATOM     87  CG  GLN A   5       7.383  -1.974   3.202  1.00  5.680          C  
ATOM     88  CD  GLN A   5       6.350  -3.062   3.056  1.00  5.680          C  
ATOM     89  OE1 GLN A   5       5.132  -2.824   3.073  1.00  5.680          O  
ATOM     90  NE2 GLN A   5       6.827  -4.293   2.901  1.00  5.680          N  
ATOM     91  H   GLN A   5       6.486   2.008   2.615  1.00  5.090          H  
ATOM     92  HA  GLN A   5       8.410   0.389   4.086  1.00  4.780          H  
ATOM     93 1HB  GLN A   5       6.129  -0.402   3.906  1.00  6.810          H  
ATOM     94 2HB  GLN A   5       6.230  -0.425   2.180  1.00  6.810          H  
ATOM     95 1HG  GLN A   5       8.140  -2.128   2.447  1.00  6.810          H  
ATOM     96 2HG  GLN A   5       7.836  -2.075   4.183  1.00  6.810          H  
ATOM     97 1HE2 GLN A   5       6.197  -5.058   2.799  1.00  6.810          H  
ATOM     98 2HE2 GLN A   5       7.816  -4.466   2.882  1.00  6.810          H  
ATOM     99  N   TRP A   6       8.676   1.017   0.899  1.00  3.640          N  
ATOM    100  CA  TRP A   6       9.680   0.953  -0.156  1.00  3.570          C  
ATOM    101  C   TRP A   6      11.000   1.492   0.374  1.00  3.390          C  
ATOM    102  O   TRP A   6      12.081   0.945   0.104  1.00  3.390          O  
ATOM    103  CB  TRP A   6       9.296   1.793  -1.372  1.00  5.030          C  
ATOM    104  CG  TRP A   6       8.389   1.145  -2.269  1.00  5.030          C  
ATOM    105  CD1 TRP A   6       7.100   1.462  -2.558  1.00  5.030          C  
ATOM    106  CD2 TRP A   6       8.706   0.003  -3.052  1.00  5.030          C  
ATOM    107  NE1 TRP A   6       6.616   0.597  -3.458  1.00  5.030          N  
ATOM    108  CE2 TRP A   6       7.595  -0.316  -3.759  1.00  5.030          C  
ATOM    109  CE3 TRP A   6       9.843  -0.765  -3.200  1.00  5.030          C  
ATOM    110  CZ2 TRP A   6       7.578  -1.370  -4.588  1.00  5.030          C  
ATOM    111  CZ3 TRP A   6       9.812  -1.815  -4.067  1.00  5.030          C  
ATOM    112  CH2 TRP A   6       8.718  -2.096  -4.733  1.00  5.030          C  
ATOM    113  H   TRP A   6       7.780   1.498   0.765  1.00  4.370          H  
ATOM    114  HA  TRP A   6       9.814  -0.087  -0.445  1.00  4.280          H  
ATOM    115 1HB  TRP A   6       8.840   2.720  -1.041  1.00  6.030          H  
ATOM    116 2HB  TRP A   6      10.196   2.055  -1.928  1.00  6.030          H  
ATOM    117  HD1 TRP A   6       6.540   2.285  -2.134  1.00  6.030          H  
ATOM    118  HE1 TRP A   6       5.675   0.626  -3.845  1.00  6.030          H  
ATOM    119  HE3 TRP A   6      10.735  -0.526  -2.637  1.00  6.030          H  
ATOM    120  HZ2 TRP A   6       6.718  -1.628  -5.147  1.00  6.030          H  
ATOM    121  HZ3 TRP A   6      10.685  -2.425  -4.206  1.00  6.030          H  
ATOM    122  HH2 TRP A   6       8.729  -2.935  -5.410  1.00  6.030          H  
ATOM    123  N   ARG A   7      10.928   2.586   1.142  1.00  3.540          N  
ATOM    124  CA  ARG A   7      12.147   3.109   1.718  1.00  3.520          C  
ATOM    125  C   ARG A   7      12.731   2.127   2.748  1.00  3.120          C  
ATOM    126  O   ARG A   7      13.918   1.800   2.688  1.00  3.180          O  
ATOM    127  CB  ARG A   7      11.903   4.463   2.368  1.00  4.940          C  
ATOM    128  CG  ARG A   7      11.634   5.600   1.382  1.00  4.940          C  
ATOM    129  CD  ARG A   7      11.721   6.951   2.023  1.00  4.940          C  
ATOM    130  NE  ARG A   7      10.689   7.182   3.046  1.00  4.940          N  
ATOM    131  CZ  ARG A   7       9.445   7.677   2.822  1.00  4.940          C  
ATOM    132  NH1 ARG A   7       9.047   7.982   1.605  1.00  4.940          N  
ATOM    133  NH2 ARG A   7       8.625   7.863   3.847  1.00  4.940          N  
ATOM    134  H   ARG A   7      10.023   3.046   1.291  1.00  4.250          H  
ATOM    135  HA  ARG A   7      12.872   3.243   0.918  1.00  4.220          H  
ATOM    136 1HB  ARG A   7      11.037   4.389   3.027  1.00  5.920          H  
ATOM    137 2HB  ARG A   7      12.760   4.735   2.978  1.00  5.920          H  
ATOM    138 1HG  ARG A   7      12.363   5.555   0.574  1.00  5.920          H  
ATOM    139 2HG  ARG A   7      10.632   5.477   0.970  1.00  5.920          H  
ATOM    140 1HD  ARG A   7      12.695   7.046   2.505  1.00  5.920          H  
ATOM    141 2HD  ARG A   7      11.634   7.721   1.260  1.00  5.920          H  
ATOM    142  HE  ARG A   7      10.938   6.977   4.004  1.00  5.920          H  
ATOM    143 1HH1 ARG A   7       9.663   7.845   0.819  1.00  5.920          H  
ATOM    144 2HH1 ARG A   7       8.126   8.364   1.460  1.00  5.920          H  
ATOM    145 1HH2 ARG A   7       8.929   7.638   4.784  1.00  5.920          H  
ATOM    146 2HH2 ARG A   7       7.700   8.237   3.695  1.00  5.920          H  
ATOM    147  N   TRP A   8      11.891   1.559   3.625  1.00  3.150          N  
ATOM    148  CA  TRP A   8      12.362   0.652   4.677  1.00  3.470          C  
ATOM    149  C   TRP A   8      13.119  -0.559   4.145  1.00  3.380          C  
ATOM    150  O   TRP A   8      14.136  -0.953   4.721  1.00  3.780          O  
ATOM    151  CB  TRP A   8      11.191   0.106   5.507  1.00  4.730          C  
ATOM    152  CG  TRP A   8      10.478   1.105   6.400  1.00  4.730          C  
ATOM    153  CD1 TRP A   8      10.955   2.286   6.891  1.00  4.730          C  
ATOM    154  CD2 TRP A   8       9.118   0.985   6.906  1.00  4.730          C  
ATOM    155  NE1 TRP A   8       9.993   2.899   7.664  1.00  4.730          N  
ATOM    156  CE2 TRP A   8       8.867   2.119   7.675  1.00  4.730          C  
ATOM    157  CE3 TRP A   8       8.112   0.019   6.764  1.00  4.730          C  
ATOM    158  CZ2 TRP A   8       7.654   2.318   8.302  1.00  4.730          C  
ATOM    159  CZ3 TRP A   8       6.898   0.222   7.389  1.00  4.730          C  
ATOM    160  CH2 TRP A   8       6.676   1.341   8.140  1.00  4.730          C  
ATOM    161  H   TRP A   8      10.905   1.836   3.631  1.00  3.780          H  
ATOM    162  HA  TRP A   8      13.035   1.207   5.325  1.00  4.160          H  
ATOM    163 1HB  TRP A   8      10.467  -0.332   4.836  1.00  5.680          H  
ATOM    164 2HB  TRP A   8      11.557  -0.698   6.141  1.00  5.680          H  
ATOM    165  HD1 TRP A   8      11.946   2.690   6.706  1.00  5.680          H  
ATOM    166  HE1 TRP A   8      10.099   3.783   8.143  1.00  5.680          H  
ATOM    167  HE3 TRP A   8       8.283  -0.874   6.174  1.00  5.680          H  
ATOM    168  HZ2 TRP A   8       7.456   3.201   8.906  1.00  5.680          H  
ATOM    169  HZ3 TRP A   8       6.124  -0.535   7.270  1.00  5.680          H  
ATOM    170  HH2 TRP A   8       5.710   1.470   8.624  1.00  5.680          H  
ATOM    171  N   THR A   9      12.650  -1.141   3.040  1.00  3.200          N  
ATOM    172  CA  THR A   9      13.287  -2.339   2.499  1.00  3.570          C  
ATOM    173  C   THR A   9      14.410  -2.046   1.505  1.00  3.260          C  
ATOM    174  O   THR A   9      15.079  -2.987   1.065  1.00  3.630          O  
ATOM    175  CB  THR A   9      12.269  -3.272   1.800  1.00  4.850          C  
ATOM    176  OG1 THR A   9      11.687  -2.609   0.679  1.00  4.850          O  
ATOM    177  CG2 THR A   9      11.164  -3.663   2.763  1.00  4.850          C  
ATOM    178  H   THR A   9      11.784  -0.787   2.615  1.00  3.840          H  
ATOM    179  HA  THR A   9      13.723  -2.885   3.332  1.00  4.280          H  
ATOM    180  HB  THR A   9      12.778  -4.171   1.457  1.00  5.820          H  
ATOM    181  HG1 THR A   9      12.347  -2.537  -0.024  1.00  5.820          H  
ATOM    182 1HG2 THR A   9      10.463  -4.328   2.259  1.00  5.820          H  
ATOM    183 2HG2 THR A   9      11.594  -4.179   3.619  1.00  5.820          H  
ATOM    184 3HG2 THR A   9      10.641  -2.771   3.102  1.00  5.820          H  
ATOM    185  N   ARG A  10      14.652  -0.758   1.210  1.00  3.070          N  
ATOM    186  CA  ARG A  10      15.633  -0.258   0.240  1.00  3.090          C  
ATOM    187  C   ARG A  10      15.394  -0.568  -1.265  1.00  2.660          C  
ATOM    188  O   ARG A  10      16.319  -1.044  -1.941  1.00  2.980          O  
ATOM    189  CB  ARG A  10      17.025  -0.774   0.610  1.00  4.320          C  
ATOM    190  CG  ARG A  10      17.517  -0.368   1.985  1.00  4.320          C  
ATOM    191  CD  ARG A  10      18.867  -0.905   2.259  1.00  4.320          C  
ATOM    192  NE  ARG A  10      19.344  -0.506   3.577  1.00  4.320          N  
ATOM    193  CZ  ARG A  10      20.489  -0.929   4.164  1.00  4.320          C  
ATOM    194  NH1 ARG A  10      21.287  -1.790   3.556  1.00  4.320          N  
ATOM    195  NH2 ARG A  10      20.808  -0.473   5.365  1.00  4.320          N  
ATOM    196  H   ARG A  10      14.129  -0.046   1.729  1.00  3.680          H  
ATOM    197  HA  ARG A  10      15.640   0.829   0.349  1.00  3.710          H  
ATOM    198 1HB  ARG A  10      17.084  -1.849   0.528  1.00  5.180          H  
ATOM    199 2HB  ARG A  10      17.742  -0.368  -0.101  1.00  5.180          H  
ATOM    200 1HG  ARG A  10      17.552   0.717   2.054  1.00  5.180          H  
ATOM    201 2HG  ARG A  10      16.836  -0.756   2.746  1.00  5.180          H  
ATOM    202 1HD  ARG A  10      18.828  -1.994   2.219  1.00  5.180          H  
ATOM    203 2HD  ARG A  10      19.565  -0.533   1.510  1.00  5.180          H  
ATOM    204  HE  ARG A  10      18.768   0.151   4.093  1.00  5.180          H  
ATOM    205 1HH1 ARG A  10      21.055  -2.163   2.646  1.00  5.180          H  
ATOM    206 2HH1 ARG A  10      22.137  -2.097   4.008  1.00  5.180          H  
ATOM    207 1HH2 ARG A  10      20.200   0.185   5.835  1.00  5.180          H  
ATOM    208 2HH2 ARG A  10      21.657  -0.781   5.816  1.00  5.180          H  
ATOM    209  N   MET A  11      14.177  -0.297  -1.804  1.00  2.260          N  
ATOM    210  CA  MET A  11      13.923  -0.500  -3.256  1.00  2.130          C  
ATOM    211  C   MET A  11      13.077   0.625  -3.900  1.00  1.880          C  
ATOM    212  O   MET A  11      12.302   1.298  -3.225  1.00  2.050          O  
ATOM    213  CB  MET A  11      13.268  -1.852  -3.556  1.00  3.030          C  
ATOM    214  CG  MET A  11      14.162  -3.053  -3.410  1.00  3.030          C  
ATOM    215  SD  MET A  11      14.104  -3.752  -1.759  1.00  3.030          S  
ATOM    216  CE  MET A  11      12.666  -4.737  -1.810  1.00  3.030          C  
ATOM    217  H   MET A  11      13.437   0.076  -1.191  1.00  2.710          H  
ATOM    218  HA  MET A  11      14.886  -0.490  -3.763  1.00  2.560          H  
ATOM    219 1HB  MET A  11      12.462  -1.997  -2.867  1.00  3.640          H  
ATOM    220 2HB  MET A  11      12.868  -1.848  -4.571  1.00  3.640          H  
ATOM    221 1HG  MET A  11      13.900  -3.818  -4.131  1.00  3.640          H  
ATOM    222 2HG  MET A  11      15.184  -2.741  -3.614  1.00  3.640          H  
ATOM    223 1HE  MET A  11      12.502  -5.195  -0.834  1.00  3.640          H  
ATOM    224 2HE  MET A  11      11.824  -4.121  -2.086  1.00  3.640          H  
ATOM    225 3HE  MET A  11      12.798  -5.509  -2.534  1.00  3.640          H  
ATOM    226  N   THR A  12      13.216   0.815  -5.223  1.00  1.780          N  
ATOM    227  CA  THR A  12      12.438   1.838  -5.952  1.00  1.750          C  
ATOM    228  C   THR A  12      11.464   1.275  -6.991  1.00  1.440          C  
ATOM    229  O   THR A  12      11.833   0.468  -7.846  1.00  1.550          O  
ATOM    230  CB  THR A  12      13.379   2.847  -6.656  1.00  2.460          C  
ATOM    231  OG1 THR A  12      14.176   3.516  -5.673  1.00  2.460          O  
ATOM    232  CG2 THR A  12      12.572   3.899  -7.453  1.00  2.460          C  
ATOM    233  H   THR A  12      13.868   0.238  -5.737  1.00  2.140          H  
ATOM    234  HA  THR A  12      11.845   2.391  -5.222  1.00  2.100          H  
ATOM    235  HB  THR A  12      14.037   2.313  -7.340  1.00  2.950          H  
ATOM    236  HG1 THR A  12      14.786   2.890  -5.280  1.00  2.950          H  
ATOM    237 1HG2 THR A  12      13.264   4.593  -7.926  1.00  2.950          H  
ATOM    238 2HG2 THR A  12      11.971   3.423  -8.228  1.00  2.950          H  
ATOM    239 3HG2 THR A  12      11.918   4.446  -6.776  1.00  2.950          H  
ATOM    240  N   LEU A  13      10.216   1.740  -6.920  1.00  1.590          N  
ATOM    241  CA  LEU A  13       9.144   1.328  -7.835  1.00  1.500          C  
ATOM    242  C   LEU A  13       8.694   2.369  -8.845  1.00  1.510          C  
ATOM    243  O   LEU A  13       8.488   3.536  -8.496  1.00  2.120          O  
ATOM    244  CB  LEU A  13       7.901   0.998  -7.018  1.00  2.140          C  
ATOM    245  CG  LEU A  13       6.605   0.482  -7.764  1.00  2.140          C  
ATOM    246  CD1 LEU A  13       6.853  -0.943  -8.279  1.00  2.140          C  
ATOM    247  CD2 LEU A  13       5.395   0.578  -6.835  1.00  2.140          C  
ATOM    248  H   LEU A  13      10.010   2.394  -6.175  1.00  1.910          H  
ATOM    249  HA  LEU A  13       9.488   0.463  -8.389  1.00  1.800          H  
ATOM    250 1HB  LEU A  13       8.214   0.253  -6.392  1.00  2.560          H  
ATOM    251 2HB  LEU A  13       7.630   1.863  -6.414  1.00  2.560          H  
ATOM    252  HG  LEU A  13       6.402   1.108  -8.624  1.00  2.560          H  
ATOM    253 1HD1 LEU A  13       6.015  -1.296  -8.803  1.00  2.560          H  
ATOM    254 2HD1 LEU A  13       7.675  -0.932  -8.937  1.00  2.560          H  
ATOM    255 3HD1 LEU A  13       7.060  -1.611  -7.458  1.00  2.560          H  
ATOM    256 1HD2 LEU A  13       4.509   0.256  -7.356  1.00  2.560          H  
ATOM    257 2HD2 LEU A  13       5.526  -0.026  -5.972  1.00  2.560          H  
ATOM    258 3HD2 LEU A  13       5.269   1.616  -6.529  1.00  2.560          H  
ATOM    259  N   THR A  14       8.447   1.911 -10.075  1.00  1.310          N  
ATOM    260  CA  THR A  14       7.818   2.723 -11.108  1.00  1.670          C  
ATOM    261  C   THR A  14       6.692   1.896 -11.760  1.00  1.430          C  
ATOM    262  O   THR A  14       6.639   0.668 -11.602  1.00  1.290          O  
ATOM    263  CB  THR A  14       8.832   3.188 -12.183  1.00  2.190          C  
ATOM    264  OG1 THR A  14       9.329   2.055 -12.911  1.00  2.190          O  
ATOM    265  CG2 THR A  14      10.014   3.899 -11.510  1.00  2.190          C  
ATOM    266  H   THR A  14       8.713   0.946 -10.308  1.00  1.570          H  
ATOM    267  HA  THR A  14       7.369   3.603 -10.649  1.00  2.000          H  
ATOM    268  HB  THR A  14       8.338   3.870 -12.873  1.00  2.630          H  
ATOM    269  HG1 THR A  14       9.789   2.357 -13.701  1.00  2.630          H  
ATOM    270 1HG2 THR A  14      10.720   4.228 -12.271  1.00  2.630          H  
ATOM    271 2HG2 THR A  14       9.650   4.762 -10.953  1.00  2.630          H  
ATOM    272 3HG2 THR A  14      10.518   3.217 -10.830  1.00  2.630          H  
ATOM    273  N   ARG A  15       5.785   2.553 -12.492  1.00  1.940          N  
ATOM    274  CA  ARG A  15       4.737   1.816 -13.206  1.00  1.960          C  
ATOM    275  C   ARG A  15       4.190   2.620 -14.370  1.00  2.300          C  
ATOM    276  O   ARG A  15       4.420   3.831 -14.456  1.00  2.970          O  
ATOM    277  CB  ARG A  15       3.616   1.382 -12.252  1.00  2.740          C  
ATOM    278  CG  ARG A  15       2.878   2.440 -11.427  1.00  2.740          C  
ATOM    279  CD  ARG A  15       1.665   2.984 -12.116  1.00  2.740          C  
ATOM    280  NE  ARG A  15       0.819   3.727 -11.181  1.00  2.740          N  
ATOM    281  CZ  ARG A  15      -0.320   4.383 -11.499  1.00  2.740          C  
ATOM    282  NH1 ARG A  15      -0.767   4.395 -12.738  1.00  2.740          N  
ATOM    283  NH2 ARG A  15      -0.991   5.019 -10.551  1.00  2.740          N  
ATOM    284  H   ARG A  15       5.845   3.559 -12.585  1.00  2.330          H  
ATOM    285  HA  ARG A  15       5.177   0.904 -13.614  1.00  2.350          H  
ATOM    286 1HB  ARG A  15       2.856   0.849 -12.811  1.00  3.280          H  
ATOM    287 2HB  ARG A  15       4.025   0.691 -11.552  1.00  3.280          H  
ATOM    288 1HG  ARG A  15       2.558   1.992 -10.487  1.00  3.280          H  
ATOM    289 2HG  ARG A  15       3.552   3.271 -11.221  1.00  3.280          H  
ATOM    290 1HD  ARG A  15       1.971   3.663 -12.909  1.00  3.280          H  
ATOM    291 2HD  ARG A  15       1.084   2.169 -12.537  1.00  3.280          H  
ATOM    292  HE  ARG A  15       1.115   3.755 -10.212  1.00  3.280          H  
ATOM    293 1HH1 ARG A  15      -0.262   3.914 -13.465  1.00  3.280          H  
ATOM    294 2HH1 ARG A  15      -1.618   4.892 -12.964  1.00  3.280          H  
ATOM    295 1HH2 ARG A  15      -0.651   5.013  -9.599  1.00  3.280          H  
ATOM    296 2HH2 ARG A  15      -1.842   5.514 -10.776  1.00  3.280          H  
ATOM    297  N   ALA A  16       3.452   1.953 -15.258  1.00  2.090          N  
ATOM    298  CA  ALA A  16       2.834   2.639 -16.394  1.00  2.530          C  
ATOM    299  C   ALA A  16       1.679   1.856 -17.006  1.00  2.200          C  
ATOM    300  O   ALA A  16       1.651   0.622 -16.968  1.00  1.860          O  
ATOM    301  CB  ALA A  16       3.876   2.907 -17.469  1.00  3.370          C  
ATOM    302  H   ALA A  16       3.311   0.946 -15.111  1.00  2.510          H  
ATOM    303  HA  ALA A  16       2.439   3.589 -16.035  1.00  3.040          H  
ATOM    304 1HB  ALA A  16       3.415   3.445 -18.298  1.00  4.040          H  
ATOM    305 2HB  ALA A  16       4.687   3.507 -17.055  1.00  4.040          H  
ATOM    306 3HB  ALA A  16       4.273   1.972 -17.825  1.00  4.040          H  
ATOM    307  N   HIS A  17       0.758   2.589 -17.630  1.00  2.630          N  
ATOM    308  CA  HIS A  17      -0.364   1.988 -18.345  1.00  2.410          C  
ATOM    309  C   HIS A  17      -0.121   1.985 -19.842  1.00  2.400          C  
ATOM    310  O   HIS A  17       0.010   3.039 -20.473  1.00  3.030          O  
ATOM    311  CB  HIS A  17      -1.678   2.710 -18.025  1.00  3.460          C  
ATOM    312  CG  HIS A  17      -2.921   2.119 -18.698  1.00  3.460          C  
ATOM    313  ND1 HIS A  17      -4.109   2.816 -18.785  1.00  3.460          N  
ATOM    314  CD2 HIS A  17      -3.152   0.919 -19.306  1.00  3.460          C  
ATOM    315  CE1 HIS A  17      -5.004   2.079 -19.416  1.00  3.460          C  
ATOM    316  NE2 HIS A  17      -4.448   0.933 -19.744  1.00  3.460          N  
ATOM    317  H   HIS A  17       0.841   3.598 -17.617  1.00  3.160          H  
ATOM    318  HA  HIS A  17      -0.479   0.960 -18.044  1.00  2.890          H  
ATOM    319 1HB  HIS A  17      -1.841   2.695 -16.949  1.00  4.150          H  
ATOM    320 2HB  HIS A  17      -1.599   3.753 -18.328  1.00  4.150          H  
ATOM    321  HD1 HIS A  17      -4.323   3.674 -18.315  1.00  4.150          H  
ATOM    322  HD2 HIS A  17      -2.543   0.040 -19.491  1.00  4.150          H  
ATOM    323  HE1 HIS A  17      -6.012   2.456 -19.588  1.00  4.150          H  
ATOM    324  N   TYR A  18      -0.034   0.787 -20.397  1.00  2.000          N  
ATOM    325  CA  TYR A  18       0.204   0.592 -21.801  1.00  2.190          C  
ATOM    326  C   TYR A  18      -1.136   0.405 -22.494  1.00  2.040          C  
ATOM    327  O   TYR A  18      -1.647  -0.716 -22.633  1.00  1.980          O  
ATOM    328  CB  TYR A  18       1.156  -0.579 -21.988  1.00  2.990          C  
ATOM    329  CG  TYR A  18       2.508  -0.262 -21.400  1.00  2.990          C  
ATOM    330  CD1 TYR A  18       2.775  -0.527 -20.064  1.00  2.990          C  
ATOM    331  CD2 TYR A  18       3.481   0.313 -22.195  1.00  2.990          C  
ATOM    332  CE1 TYR A  18       4.005  -0.212 -19.545  1.00  2.990          C  
ATOM    333  CE2 TYR A  18       4.711   0.622 -21.666  1.00  2.990          C  
ATOM    334  CZ  TYR A  18       4.972   0.361 -20.346  1.00  2.990          C  
ATOM    335  OH  TYR A  18       6.202   0.673 -19.813  1.00  2.990          O  
ATOM    336  H   TYR A  18      -0.156  -0.051 -19.823  1.00  2.400          H  
ATOM    337  HA  TYR A  18       0.674   1.487 -22.208  1.00  2.630          H  
ATOM    338 1HB  TYR A  18       0.760  -1.470 -21.496  1.00  3.590          H  
ATOM    339 2HB  TYR A  18       1.277  -0.806 -23.049  1.00  3.590          H  
ATOM    340  HD1 TYR A  18       2.011  -0.974 -19.424  1.00  3.590          H  
ATOM    341  HD2 TYR A  18       3.273   0.524 -23.244  1.00  3.590          H  
ATOM    342  HE1 TYR A  18       4.220  -0.403 -18.509  1.00  3.590          H  
ATOM    343  HE2 TYR A  18       5.477   1.076 -22.295  1.00  3.590          H  
ATOM    344  HH  TYR A  18       6.760   1.054 -20.496  1.00  3.590          H  
ATOM    345  N   LYS A  19      -1.729   1.535 -22.895  1.00  2.410          N  
ATOM    346  CA  LYS A  19      -3.071   1.574 -23.479  1.00  2.530          C  
ATOM    347  C   LYS A  19      -3.170   0.740 -24.750  1.00  2.260          C  
ATOM    348  O   LYS A  19      -4.200   0.121 -25.017  1.00  2.260          O  
ATOM    349  CB  LYS A  19      -3.475   3.017 -23.767  1.00  3.490          C  
ATOM    350  CG  LYS A  19      -3.754   3.842 -22.517  1.00  3.490          C  
ATOM    351  CD  LYS A  19      -4.123   5.282 -22.861  1.00  3.490          C  
ATOM    352  CE  LYS A  19      -4.400   6.100 -21.603  1.00  3.490          C  
ATOM    353  NZ  LYS A  19      -4.727   7.523 -21.922  1.00  3.490          N  
ATOM    354  H   LYS A  19      -1.232   2.408 -22.737  1.00  2.890          H  
ATOM    355  HA  LYS A  19      -3.771   1.161 -22.750  1.00  3.040          H  
ATOM    356 1HB  LYS A  19      -2.684   3.511 -24.330  1.00  4.190          H  
ATOM    357 2HB  LYS A  19      -4.373   3.024 -24.385  1.00  4.190          H  
ATOM    358 1HG  LYS A  19      -4.583   3.387 -21.982  1.00  4.190          H  
ATOM    359 2HG  LYS A  19      -2.879   3.830 -21.862  1.00  4.190          H  
ATOM    360 1HD  LYS A  19      -3.303   5.745 -23.411  1.00  4.190          H  
ATOM    361 2HD  LYS A  19      -5.012   5.289 -23.492  1.00  4.190          H  
ATOM    362 1HE  LYS A  19      -5.238   5.656 -21.067  1.00  4.190          H  
ATOM    363 2HE  LYS A  19      -3.519   6.075 -20.961  1.00  4.190          H  
ATOM    364 1HZ  LYS A  19      -4.903   8.031 -21.066  1.00  4.190          H  
ATOM    365 2HZ  LYS A  19      -3.950   7.948 -22.409  1.00  4.190          H  
ATOM    366 3HZ  LYS A  19      -5.550   7.559 -22.508  1.00  4.190          H  
ATOM    367  N   ILE A  20      -2.079   0.707 -25.515  1.00  2.320          N  
ATOM    368  CA  ILE A  20      -1.985  -0.041 -26.766  1.00  2.450          C  
ATOM    369  C   ILE A  20      -2.166  -1.533 -26.526  1.00  2.250          C  
ATOM    370  O   ILE A  20      -2.814  -2.225 -27.312  1.00  2.440          O  
ATOM    371  CB  ILE A  20      -0.637   0.227 -27.471  1.00  3.380          C  
ATOM    372  CG1 ILE A  20      -0.608   1.703 -27.960  1.00  3.380          C  
ATOM    373  CG2 ILE A  20      -0.435  -0.765 -28.647  1.00  3.380          C  
ATOM    374  CD1 ILE A  20       0.756   2.201 -28.406  1.00  3.380          C  
ATOM    375  H   ILE A  20      -1.281   1.254 -25.224  1.00  2.780          H  
ATOM    376  HA  ILE A  20      -2.787   0.292 -27.424  1.00  2.940          H  
ATOM    377  HB  ILE A  20       0.178   0.098 -26.758  1.00  4.050          H  
ATOM    378 1HG1 ILE A  20      -1.299   1.803 -28.797  1.00  4.050          H  
ATOM    379 2HG1 ILE A  20      -0.954   2.344 -27.154  1.00  4.050          H  
ATOM    380 1HG2 ILE A  20       0.513  -0.581 -29.135  1.00  4.050          H  
ATOM    381 2HG2 ILE A  20      -0.434  -1.795 -28.285  1.00  4.050          H  
ATOM    382 3HG2 ILE A  20      -1.243  -0.642 -29.370  1.00  4.050          H  
ATOM    383 1HD1 ILE A  20       0.671   3.240 -28.724  1.00  4.050          H  
ATOM    384 2HD1 ILE A  20       1.459   2.135 -27.574  1.00  4.050          H  
ATOM    385 3HD1 ILE A  20       1.127   1.609 -29.235  1.00  4.050          H  
ATOM    386  N   ASP A  21      -1.539  -2.031 -25.464  1.00  2.110          N  
ATOM    387  CA  ASP A  21      -1.581  -3.440 -25.110  1.00  2.230          C  
ATOM    388  C   ASP A  21      -2.826  -3.752 -24.281  1.00  1.900          C  
ATOM    389  O   ASP A  21      -3.354  -4.867 -24.322  1.00  2.260          O  
ATOM    390  CB  ASP A  21      -0.338  -3.796 -24.306  1.00  3.070          C  
ATOM    391  CG  ASP A  21       0.939  -3.633 -25.109  1.00  3.070          C  
ATOM    392  OD1 ASP A  21       1.113  -4.308 -26.095  1.00  3.070          O  
ATOM    393  OD2 ASP A  21       1.729  -2.805 -24.727  1.00  3.070          O  
ATOM    394  H   ASP A  21      -1.022  -1.396 -24.870  1.00  2.530          H  
ATOM    395  HA  ASP A  21      -1.609  -4.032 -26.025  1.00  2.680          H  
ATOM    396 1HB  ASP A  21      -0.285  -3.151 -23.424  1.00  3.690          H  
ATOM    397 2HB  ASP A  21      -0.412  -4.825 -23.953  1.00  3.690          H  
ATOM    398  N   GLY A  22      -3.300  -2.761 -23.524  1.00  1.510          N  
ATOM    399  CA  GLY A  22      -4.449  -2.937 -22.658  1.00  1.580          C  
ATOM    400  C   GLY A  22      -4.037  -3.523 -21.321  1.00  1.500          C  
ATOM    401  O   GLY A  22      -4.762  -4.339 -20.742  1.00  1.910          O  
ATOM    402  H   GLY A  22      -2.809  -1.869 -23.503  1.00  1.810          H  
ATOM    403 1HA  GLY A  22      -4.925  -1.967 -22.505  1.00  1.900          H  
ATOM    404 2HA  GLY A  22      -5.178  -3.584 -23.142  1.00  1.900          H  
ATOM    405  N   GLN A  23      -2.846  -3.143 -20.852  1.00  1.270          N  
ATOM    406  CA  GLN A  23      -2.330  -3.653 -19.585  1.00  1.310          C  
ATOM    407  C   GLN A  23      -1.492  -2.652 -18.803  1.00  1.180          C  
ATOM    408  O   GLN A  23      -0.667  -1.926 -19.358  1.00  1.260          O  
ATOM    409  CB  GLN A  23      -1.505  -4.916 -19.813  1.00  1.820          C  
ATOM    410  CG  GLN A  23      -1.004  -5.540 -18.530  1.00  1.820          C  
ATOM    411  CD  GLN A  23      -0.316  -6.807 -18.725  1.00  1.820          C  
ATOM    412  OE1 GLN A  23      -0.414  -7.453 -19.772  1.00  1.820          O  
ATOM    413  NE2 GLN A  23       0.423  -7.205 -17.705  1.00  1.820          N  
ATOM    414  H   GLN A  23      -2.320  -2.454 -21.397  1.00  1.520          H  
ATOM    415  HA  GLN A  23      -3.172  -3.920 -18.959  1.00  1.570          H  
ATOM    416 1HB  GLN A  23      -2.104  -5.651 -20.340  1.00  2.180          H  
ATOM    417 2HB  GLN A  23      -0.644  -4.681 -20.437  1.00  2.180          H  
ATOM    418 1HG  GLN A  23      -0.285  -4.882 -18.064  1.00  2.180          H  
ATOM    419 2HG  GLN A  23      -1.847  -5.716 -17.861  1.00  2.180          H  
ATOM    420 1HE2 GLN A  23       0.931  -8.061 -17.762  1.00  2.180          H  
ATOM    421 2HE2 GLN A  23       0.478  -6.641 -16.873  1.00  2.180          H  
ATOM    422  N   LEU A  24      -1.678  -2.639 -17.494  1.00  1.220          N  
ATOM    423  CA  LEU A  24      -0.860  -1.805 -16.638  1.00  1.220          C  
ATOM    424  C   LEU A  24       0.258  -2.691 -16.122  1.00  1.060          C  
ATOM    425  O   LEU A  24       0.029  -3.831 -15.711  1.00  1.330          O  
ATOM    426  CB  LEU A  24      -1.700  -1.180 -15.509  1.00  1.710          C  
ATOM    427  CG  LEU A  24      -1.005  -0.110 -14.610  1.00  1.710          C  
ATOM    428  CD1 LEU A  24      -2.067   0.844 -14.098  1.00  1.710          C  
ATOM    429  CD2 LEU A  24      -0.307  -0.759 -13.434  1.00  1.710          C  
ATOM    430  H   LEU A  24      -2.372  -3.252 -17.084  1.00  1.460          H  
ATOM    431  HA  LEU A  24      -0.406  -1.018 -17.221  1.00  1.460          H  
ATOM    432 1HB  LEU A  24      -2.573  -0.707 -15.956  1.00  2.050          H  
ATOM    433 2HB  LEU A  24      -2.045  -1.972 -14.853  1.00  2.050          H  
ATOM    434  HG  LEU A  24      -0.285   0.453 -15.196  1.00  2.050          H  
ATOM    435 1HD1 LEU A  24      -1.605   1.606 -13.475  1.00  2.050          H  
ATOM    436 2HD1 LEU A  24      -2.572   1.320 -14.941  1.00  2.050          H  
ATOM    437 3HD1 LEU A  24      -2.798   0.287 -13.509  1.00  2.050          H  
ATOM    438 1HD2 LEU A  24       0.149   0.004 -12.816  1.00  2.050          H  
ATOM    439 2HD2 LEU A  24      -1.050  -1.302 -12.858  1.00  2.050          H  
ATOM    440 3HD2 LEU A  24       0.460  -1.435 -13.750  1.00  2.050          H  
ATOM    441  N   CYS A  25       1.475  -2.180 -16.185  1.00  0.980          N  
ATOM    442  CA  CYS A  25       2.631  -2.933 -15.746  1.00  1.110          C  
ATOM    443  C   CYS A  25       3.231  -2.297 -14.503  1.00  0.930          C  
ATOM    444  O   CYS A  25       3.144  -1.082 -14.305  1.00  1.040          O  
ATOM    445  CB  CYS A  25       3.637  -3.007 -16.873  1.00  1.500          C  
ATOM    446  SG  CYS A  25       2.929  -3.792 -18.350  1.00  1.500          S  
ATOM    447  H   CYS A  25       1.578  -1.216 -16.517  1.00  1.180          H  
ATOM    448  HA  CYS A  25       2.320  -3.947 -15.496  1.00  1.330          H  
ATOM    449 1HB  CYS A  25       3.961  -2.016 -17.126  1.00  1.800          H  
ATOM    450 2HB  CYS A  25       4.512  -3.575 -16.561  1.00  1.800          H  
ATOM    451  HG  CYS A  25       1.843  -3.004 -18.379  1.00  1.800          H  
ATOM    452  N   LEU A  26       3.846  -3.127 -13.672  1.00  1.230          N  
ATOM    453  CA  LEU A  26       4.453  -2.701 -12.415  1.00  1.230          C  
ATOM    454  C   LEU A  26       5.903  -3.199 -12.389  1.00  1.350          C  
ATOM    455  O   LEU A  26       6.139  -4.371 -12.688  1.00  1.670          O  
ATOM    456  CB  LEU A  26       3.580  -3.315 -11.314  1.00  1.720          C  
ATOM    457  CG  LEU A  26       3.794  -3.028  -9.865  1.00  1.720          C  
ATOM    458  CD1 LEU A  26       3.487  -1.579  -9.584  1.00  1.720          C  
ATOM    459  CD2 LEU A  26       2.833  -3.888  -9.125  1.00  1.720          C  
ATOM    460  H   LEU A  26       3.898  -4.105 -13.919  1.00  1.480          H  
ATOM    461  HA  LEU A  26       4.449  -1.616 -12.360  1.00  1.480          H  
ATOM    462 1HB  LEU A  26       2.559  -3.041 -11.529  1.00  2.070          H  
ATOM    463 2HB  LEU A  26       3.667  -4.389 -11.407  1.00  2.070          H  
ATOM    464  HG  LEU A  26       4.817  -3.251  -9.561  1.00  2.070          H  
ATOM    465 1HD1 LEU A  26       3.591  -1.397  -8.528  1.00  2.070          H  
ATOM    466 2HD1 LEU A  26       4.171  -0.952 -10.124  1.00  2.070          H  
ATOM    467 3HD1 LEU A  26       2.476  -1.350  -9.884  1.00  2.070          H  
ATOM    468 1HD2 LEU A  26       2.874  -3.732  -8.084  1.00  2.070          H  
ATOM    469 2HD2 LEU A  26       1.882  -3.635  -9.452  1.00  2.070          H  
ATOM    470 3HD2 LEU A  26       3.027  -4.940  -9.337  1.00  2.070          H  
ATOM    471  N   HIS A  27       6.872  -2.340 -12.041  1.00  1.260          N  
ATOM    472  CA  HIS A  27       8.277  -2.770 -12.069  1.00  1.560          C  
ATOM    473  C   HIS A  27       9.213  -2.122 -11.054  1.00  1.470          C  
ATOM    474  O   HIS A  27       9.162  -0.922 -10.776  1.00  1.190          O  
ATOM    475  CB  HIS A  27       8.878  -2.520 -13.453  1.00  2.060          C  
ATOM    476  CG  HIS A  27      10.308  -2.964 -13.560  1.00  2.060          C  
ATOM    477  ND1 HIS A  27      10.673  -4.288 -13.588  1.00  2.060          N  
ATOM    478  CD2 HIS A  27      11.458  -2.253 -13.635  1.00  2.060          C  
ATOM    479  CE1 HIS A  27      11.991  -4.377 -13.674  1.00  2.060          C  
ATOM    480  NE2 HIS A  27      12.489  -3.156 -13.706  1.00  2.060          N  
ATOM    481  H   HIS A  27       6.655  -1.366 -11.807  1.00  1.510          H  
ATOM    482  HA  HIS A  27       8.314  -3.842 -11.884  1.00  1.870          H  
ATOM    483 1HB  HIS A  27       8.295  -3.047 -14.207  1.00  2.480          H  
ATOM    484 2HB  HIS A  27       8.829  -1.453 -13.680  1.00  2.480          H  
ATOM    485  HD2 HIS A  27      11.546  -1.166 -13.634  1.00  2.480          H  
ATOM    486  HE1 HIS A  27      12.567  -5.300 -13.711  1.00  2.480          H  
ATOM    487  HE2 HIS A  27      13.470  -2.920 -13.770  1.00  2.480          H  
ATOM    488  N   TRP A  28      10.082  -2.948 -10.490  1.00  1.940          N  
ATOM    489  CA  TRP A  28      11.073  -2.504  -9.526  1.00  1.980          C  
ATOM    490  C   TRP A  28      12.268  -3.436  -9.586  1.00  2.010          C  
ATOM    491  O   TRP A  28      12.157  -4.558 -10.080  1.00  2.320          O  
ATOM    492  CB  TRP A  28      10.428  -2.485  -8.149  1.00  2.760          C  
ATOM    493  CG  TRP A  28       9.915  -3.786  -7.768  1.00  2.760          C  
ATOM    494  CD1 TRP A  28       8.760  -4.343  -8.205  1.00  2.760          C  
ATOM    495  CD2 TRP A  28      10.467  -4.708  -6.834  1.00  2.760          C  
ATOM    496  NE1 TRP A  28       8.585  -5.553  -7.640  1.00  2.760          N  
ATOM    497  CE2 TRP A  28       9.609  -5.792  -6.786  1.00  2.760          C  
ATOM    498  CE3 TRP A  28      11.593  -4.706  -6.049  1.00  2.760          C  
ATOM    499  CZ2 TRP A  28       9.841  -6.859  -5.975  1.00  2.760          C  
ATOM    500  CZ3 TRP A  28      11.820  -5.777  -5.242  1.00  2.760          C  
ATOM    501  CH2 TRP A  28      10.967  -6.832  -5.199  1.00  2.760          C  
ATOM    502  H   TRP A  28      10.068  -3.931 -10.748  1.00  2.330          H  
ATOM    503  HA  TRP A  28      11.398  -1.495  -9.783  1.00  2.380          H  
ATOM    504 1HB  TRP A  28      11.155  -2.163  -7.408  1.00  3.310          H  
ATOM    505 2HB  TRP A  28       9.626  -1.785  -8.127  1.00  3.310          H  
ATOM    506  HD1 TRP A  28       8.071  -3.891  -8.917  1.00  3.310          H  
ATOM    507  HE1 TRP A  28       7.803  -6.167  -7.812  1.00  3.310          H  
ATOM    508  HE3 TRP A  28      12.285  -3.870  -6.071  1.00  3.310          H  
ATOM    509  HZ2 TRP A  28       9.172  -7.692  -5.938  1.00  3.310          H  
ATOM    510  HZ3 TRP A  28      12.711  -5.768  -4.643  1.00  3.310          H  
ATOM    511  HH2 TRP A  28      11.179  -7.671  -4.541  1.00  3.310          H  
ATOM    512  N   ARG A  29      13.405  -2.991  -9.070  1.00  1.870          N  
ATOM    513  CA  ARG A  29      14.593  -3.831  -9.066  1.00  2.040          C  
ATOM    514  C   ARG A  29      14.710  -4.671  -7.786  1.00  1.900          C  
ATOM    515  O   ARG A  29      14.684  -4.096  -6.699  1.00  1.780          O  
ATOM    516  CB  ARG A  29      15.841  -2.975  -9.200  1.00  2.790          C  
ATOM    517  CG  ARG A  29      17.135  -3.760  -9.237  1.00  2.790          C  
ATOM    518  CD  ARG A  29      18.318  -2.905  -9.436  1.00  2.790          C  
ATOM    519  NE  ARG A  29      19.522  -3.713  -9.452  1.00  2.790          N  
ATOM    520  CZ  ARG A  29      20.786  -3.256  -9.600  1.00  2.790          C  
ATOM    521  NH1 ARG A  29      21.019  -1.968  -9.754  1.00  2.790          N  
ATOM    522  NH2 ARG A  29      21.795  -4.114  -9.591  1.00  2.790          N  
ATOM    523  H   ARG A  29      13.437  -2.054  -8.686  1.00  2.240          H  
ATOM    524  HA  ARG A  29      14.551  -4.446  -9.954  1.00  2.450          H  
ATOM    525 1HB  ARG A  29      15.781  -2.385 -10.112  1.00  3.350          H  
ATOM    526 2HB  ARG A  29      15.897  -2.280  -8.361  1.00  3.350          H  
ATOM    527 1HG  ARG A  29      17.273  -4.286  -8.292  1.00  3.350          H  
ATOM    528 2HG  ARG A  29      17.100  -4.483 -10.050  1.00  3.350          H  
ATOM    529 1HD  ARG A  29      18.238  -2.377 -10.387  1.00  3.350          H  
ATOM    530 2HD  ARG A  29      18.388  -2.192  -8.615  1.00  3.350          H  
ATOM    531  HE  ARG A  29      19.388  -4.708  -9.334  1.00  3.350          H  
ATOM    532 1HH1 ARG A  29      20.256  -1.310  -9.762  1.00  3.350          H  
ATOM    533 2HH1 ARG A  29      21.967  -1.635  -9.865  1.00  3.350          H  
ATOM    534 1HH2 ARG A  29      21.617  -5.103  -9.472  1.00  3.350          H  
ATOM    535 2HH2 ARG A  29      22.743  -3.786  -9.702  1.00  3.350          H  
ATOM    536  N   PRO A  30      14.852  -6.012  -7.874  1.00  2.300          N  
ATOM    537  CA  PRO A  30      15.032  -6.925  -6.756  1.00  2.590          C  
ATOM    538  C   PRO A  30      16.256  -6.573  -5.927  1.00  2.270          C  
ATOM    539  O   PRO A  30      17.287  -6.181  -6.478  1.00  1.920          O  
ATOM    540  CB  PRO A  30      15.216  -8.280  -7.445  1.00  3.880          C  
ATOM    541  CG  PRO A  30      14.506  -8.138  -8.763  1.00  3.880          C  
ATOM    542  CD  PRO A  30      14.728  -6.704  -9.179  1.00  3.880          C  
ATOM    543  HA  PRO A  30      14.130  -6.912  -6.148  1.00  3.110          H  
ATOM    544 1HB  PRO A  30      16.287  -8.500  -7.554  1.00  4.660          H  
ATOM    545 2HB  PRO A  30      14.789  -9.073  -6.814  1.00  4.660          H  
ATOM    546 1HG  PRO A  30      14.907  -8.859  -9.493  1.00  4.660          H  
ATOM    547 2HG  PRO A  30      13.438  -8.374  -8.639  1.00  4.660          H  
ATOM    548 1HD  PRO A  30      15.643  -6.596  -9.779  1.00  4.660          H  
ATOM    549 2HD  PRO A  30      13.815  -6.401  -9.716  1.00  4.660          H  
ATOM    550  N   ASN A  31      16.174  -6.762  -4.613  1.00  3.070          N  
ATOM    551  CA  ASN A  31      17.321  -6.456  -3.762  1.00  3.510          C  
ATOM    552  C   ASN A  31      17.885  -7.727  -3.127  1.00  3.690          C  
ATOM    553  O   ASN A  31      17.304  -8.305  -2.207  1.00  4.360          O  
ATOM    554  CB  ASN A  31      16.973  -5.395  -2.743  1.00  4.740          C  
ATOM    555  CG  ASN A  31      18.157  -4.895  -1.956  1.00  4.740          C  
ATOM    556  OD1 ASN A  31      19.110  -5.646  -1.696  1.00  4.740          O  
ATOM    557  ND2 ASN A  31      18.153  -3.612  -1.588  1.00  4.740          N  
ATOM    558  H   ASN A  31      15.307  -7.135  -4.217  1.00  3.680          H  
ATOM    559  HA  ASN A  31      18.114  -6.044  -4.388  1.00  4.210          H  
ATOM    560 1HB  ASN A  31      16.545  -4.560  -3.264  1.00  5.690          H  
ATOM    561 2HB  ASN A  31      16.228  -5.788  -2.052  1.00  5.690          H  
ATOM    562 1HD2 ASN A  31      18.935  -3.245  -1.084  1.00  5.690          H  
ATOM    563 2HD2 ASN A  31      17.379  -2.972  -1.826  1.00  5.690          H  
ATOM    564  N   SER A  32      19.025  -8.170  -3.643  1.00  3.330          N  
ATOM    565  CA  SER A  32      19.669  -9.414  -3.230  1.00  3.520          C  
ATOM    566  C   SER A  32      20.229  -9.369  -1.809  1.00  2.980          C  
ATOM    567  O   SER A  32      20.593 -10.403  -1.245  1.00  3.110          O  
ATOM    568  CB  SER A  32      20.776  -9.759  -4.204  1.00  4.850          C  
ATOM    569  OG  SER A  32      21.810  -8.815  -4.139  1.00  4.850          O  
ATOM    570  H   SER A  32      19.462  -7.632  -4.380  1.00  4.000          H  
ATOM    571  HA  SER A  32      18.921 -10.207  -3.269  1.00  4.220          H  
ATOM    572 1HB  SER A  32      21.167 -10.749  -3.972  1.00  5.820          H  
ATOM    573 2HB  SER A  32      20.372  -9.793  -5.214  1.00  5.820          H  
ATOM    574  HG  SER A  32      22.488  -9.122  -4.750  1.00  5.820          H  
ATOM    575  N   GLU A  33      20.340  -8.167  -1.239  1.00  2.910          N  
ATOM    576  CA  GLU A  33      20.864  -7.983   0.108  1.00  3.010          C  
ATOM    577  C   GLU A  33      19.741  -7.990   1.139  1.00  3.140          C  
ATOM    578  O   GLU A  33      19.986  -7.868   2.341  1.00  4.010          O  
ATOM    579  CB  GLU A  33      21.674  -6.683   0.214  1.00  4.170          C  
ATOM    580  CG  GLU A  33      22.945  -6.669  -0.632  1.00  4.170          C  
ATOM    581  CD  GLU A  33      23.724  -5.367  -0.553  1.00  4.170          C  
ATOM    582  OE1 GLU A  33      23.229  -4.412   0.005  1.00  4.170          O  
ATOM    583  OE2 GLU A  33      24.822  -5.338  -1.056  1.00  4.170          O  
ATOM    584  H   GLU A  33      20.006  -7.344  -1.739  1.00  3.490          H  
ATOM    585  HA  GLU A  33      21.531  -8.814   0.334  1.00  3.610          H  
ATOM    586 1HB  GLU A  33      21.059  -5.841  -0.083  1.00  5.010          H  
ATOM    587 2HB  GLU A  33      21.964  -6.522   1.252  1.00  5.010          H  
ATOM    588 1HG  GLU A  33      23.588  -7.483  -0.303  1.00  5.010          H  
ATOM    589 2HG  GLU A  33      22.672  -6.862  -1.670  1.00  5.010          H  
ATOM    590  N   ASN A  34      18.502  -8.116   0.670  1.00  2.580          N  
ATOM    591  CA  ASN A  34      17.345  -8.112   1.535  1.00  2.870          C  
ATOM    592  C   ASN A  34      16.283  -9.023   0.982  1.00  2.010          C  
ATOM    593  O   ASN A  34      15.208  -8.557   0.597  1.00  2.180          O  
ATOM    594  CB  ASN A  34      16.787  -6.713   1.703  1.00  3.900          C  
ATOM    595  CG  ASN A  34      15.698  -6.661   2.752  1.00  3.900          C  
ATOM    596  OD1 ASN A  34      15.428  -7.663   3.466  1.00  3.900          O  
ATOM    597  ND2 ASN A  34      15.054  -5.525   2.873  1.00  3.900          N  
ATOM    598  H   ASN A  34      18.345  -8.234  -0.335  1.00  3.100          H  
ATOM    599  HA  ASN A  34      17.635  -8.500   2.511  1.00  3.440          H  
ATOM    600 1HB  ASN A  34      17.591  -6.034   1.990  1.00  4.680          H  
ATOM    601 2HB  ASN A  34      16.386  -6.359   0.749  1.00  4.680          H  
ATOM    602 1HD2 ASN A  34      14.343  -5.437   3.571  1.00  4.680          H  
ATOM    603 2HD2 ASN A  34      15.265  -4.728   2.261  1.00  4.680          H  
ATOM    604  N   LEU A  35      16.569 -10.319   0.952  1.00  1.690          N  
ATOM    605  CA  LEU A  35      15.649 -11.257   0.337  1.00  1.530          C  
ATOM    606  C   LEU A  35      14.319 -11.306   1.074  1.00  1.440          C  
ATOM    607  O   LEU A  35      13.270 -11.498   0.456  1.00  1.300          O  
ATOM    608  CB  LEU A  35      16.268 -12.654   0.274  1.00  2.210          C  
ATOM    609  CG  LEU A  35      17.518 -12.816  -0.664  1.00  2.210          C  
ATOM    610  CD1 LEU A  35      18.053 -14.231  -0.502  1.00  2.210          C  
ATOM    611  CD2 LEU A  35      17.163 -12.511  -2.135  1.00  2.210          C  
ATOM    612  H   LEU A  35      17.462 -10.632   1.312  1.00  2.030          H  
ATOM    613  HA  LEU A  35      15.443 -10.914  -0.669  1.00  1.840          H  
ATOM    614 1HB  LEU A  35      16.568 -12.942   1.279  1.00  2.650          H  
ATOM    615 2HB  LEU A  35      15.503 -13.353  -0.065  1.00  2.650          H  
ATOM    616  HG  LEU A  35      18.304 -12.125  -0.349  1.00  2.650          H  
ATOM    617 1HD1 LEU A  35      18.939 -14.357  -1.125  1.00  2.650          H  
ATOM    618 2HD1 LEU A  35      18.319 -14.404   0.540  1.00  2.650          H  
ATOM    619 3HD1 LEU A  35      17.291 -14.948  -0.806  1.00  2.650          H  
ATOM    620 1HD2 LEU A  35      18.055 -12.640  -2.747  1.00  2.650          H  
ATOM    621 2HD2 LEU A  35      16.388 -13.195  -2.476  1.00  2.650          H  
ATOM    622 3HD2 LEU A  35      16.815 -11.487  -2.245  1.00  2.650          H  
ATOM    623  N   ARG A  36      14.338 -11.166   2.401  1.00  1.660          N  
ATOM    624  CA  ARG A  36      13.072 -11.217   3.118  1.00  1.790          C  
ATOM    625  C   ARG A  36      12.206 -10.034   2.707  1.00  1.620          C  
ATOM    626  O   ARG A  36      11.017 -10.199   2.401  1.00  1.570          O  
ATOM    627  CB  ARG A  36      13.286 -11.224   4.625  1.00  2.450          C  
ATOM    628  CG  ARG A  36      13.866 -12.531   5.171  1.00  2.450          C  
ATOM    629  CD  ARG A  36      13.781 -12.624   6.665  1.00  2.450          C  
ATOM    630  NE  ARG A  36      14.607 -11.616   7.344  1.00  2.450          N  
ATOM    631  CZ  ARG A  36      15.919 -11.755   7.665  1.00  2.450          C  
ATOM    632  NH1 ARG A  36      16.578 -12.859   7.362  1.00  2.450          N  
ATOM    633  NH2 ARG A  36      16.545 -10.768   8.288  1.00  2.450          N  
ATOM    634  H   ARG A  36      15.212 -11.013   2.883  1.00  1.990          H  
ATOM    635  HA  ARG A  36      12.553 -12.136   2.843  1.00  2.150          H  
ATOM    636 1HB  ARG A  36      13.966 -10.418   4.897  1.00  2.940          H  
ATOM    637 2HB  ARG A  36      12.338 -11.038   5.128  1.00  2.940          H  
ATOM    638 1HG  ARG A  36      13.314 -13.370   4.746  1.00  2.940          H  
ATOM    639 2HG  ARG A  36      14.912 -12.606   4.878  1.00  2.940          H  
ATOM    640 1HD  ARG A  36      12.745 -12.466   6.967  1.00  2.940          H  
ATOM    641 2HD  ARG A  36      14.093 -13.613   6.992  1.00  2.940          H  
ATOM    642  HE  ARG A  36      14.154 -10.749   7.608  1.00  2.940          H  
ATOM    643 1HH1 ARG A  36      16.113 -13.618   6.889  1.00  2.940          H  
ATOM    644 2HH1 ARG A  36      17.554 -12.949   7.608  1.00  2.940          H  
ATOM    645 1HH2 ARG A  36      16.046  -9.920   8.522  1.00  2.940          H  
ATOM    646 2HH2 ARG A  36      17.521 -10.860   8.532  1.00  2.940          H  
ATOM    647  N   GLY A  37      12.812  -8.838   2.649  1.00  1.670          N  
ATOM    648  CA  GLY A  37      12.070  -7.666   2.234  1.00  1.710          C  
ATOM    649  C   GLY A  37      11.598  -7.820   0.800  1.00  1.360          C  
ATOM    650  O   GLY A  37      10.470  -7.455   0.489  1.00  1.320          O  
ATOM    651  H   GLY A  37      13.790  -8.726   2.926  1.00  2.000          H  
ATOM    652 1HA  GLY A  37      11.216  -7.520   2.895  1.00  2.050          H  
ATOM    653 2HA  GLY A  37      12.699  -6.786   2.318  1.00  2.050          H  
ATOM    654  N   ASN A  38      12.452  -8.394  -0.059  1.00  1.200          N  
ATOM    655  CA  ASN A  38      12.171  -8.585  -1.470  1.00  1.070          C  
ATOM    656  C   ASN A  38      10.887  -9.392  -1.636  1.00  0.890          C  
ATOM    657  O   ASN A  38       9.999  -9.003  -2.400  1.00  0.850          O  
ATOM    658  CB  ASN A  38      13.351  -9.296  -2.129  1.00  1.550          C  
ATOM    659  CG  ASN A  38      13.336  -9.295  -3.602  1.00  1.550          C  
ATOM    660  OD1 ASN A  38      13.720  -8.296  -4.223  1.00  1.550          O  
ATOM    661  ND2 ASN A  38      12.906 -10.385  -4.199  1.00  1.550          N  
ATOM    662  H   ASN A  38      13.375  -8.676   0.280  1.00  1.440          H  
ATOM    663  HA  ASN A  38      12.016  -7.618  -1.938  1.00  1.280          H  
ATOM    664 1HB  ASN A  38      14.282  -8.835  -1.792  1.00  1.860          H  
ATOM    665 2HB  ASN A  38      13.366 -10.327  -1.801  1.00  1.860          H  
ATOM    666 1HD2 ASN A  38      12.868 -10.436  -5.198  1.00  1.860          H  
ATOM    667 2HD2 ASN A  38      12.620 -11.178  -3.659  1.00  1.860          H  
ATOM    668  N   LEU A  39      10.776 -10.513  -0.909  1.00  0.970          N  
ATOM    669  CA  LEU A  39       9.579 -11.342  -0.989  1.00  1.090          C  
ATOM    670  C   LEU A  39       8.327 -10.635  -0.499  1.00  1.030          C  
ATOM    671  O   LEU A  39       7.281 -10.721  -1.147  1.00  1.000          O  
ATOM    672  CB  LEU A  39       9.762 -12.615  -0.163  1.00  1.480          C  
ATOM    673  CG  LEU A  39      10.744 -13.676  -0.688  1.00  1.480          C  
ATOM    674  CD1 LEU A  39      10.947 -14.729   0.391  1.00  1.480          C  
ATOM    675  CD2 LEU A  39      10.172 -14.333  -1.955  1.00  1.480          C  
ATOM    676  H   LEU A  39      11.567 -10.801  -0.318  1.00  1.160          H  
ATOM    677  HA  LEU A  39       9.417 -11.600  -2.029  1.00  1.310          H  
ATOM    678 1HB  LEU A  39      10.099 -12.320   0.834  1.00  1.770          H  
ATOM    679 2HB  LEU A  39       8.804 -13.079  -0.070  1.00  1.770          H  
ATOM    680  HG  LEU A  39      11.707 -13.213  -0.909  1.00  1.770          H  
ATOM    681 1HD1 LEU A  39      11.645 -15.486   0.035  1.00  1.770          H  
ATOM    682 2HD1 LEU A  39      11.355 -14.253   1.286  1.00  1.770          H  
ATOM    683 3HD1 LEU A  39       9.996 -15.197   0.629  1.00  1.770          H  
ATOM    684 1HD2 LEU A  39      10.868 -15.093  -2.308  1.00  1.770          H  
ATOM    685 2HD2 LEU A  39       9.214 -14.799  -1.722  1.00  1.770          H  
ATOM    686 3HD2 LEU A  39      10.029 -13.598  -2.738  1.00  1.770          H  
ATOM    687  N   GLN A  40       8.431  -9.879   0.601  1.00  1.170          N  
ATOM    688  CA  GLN A  40       7.262  -9.186   1.141  1.00  1.330          C  
ATOM    689  C   GLN A  40       6.717  -8.175   0.136  1.00  1.130          C  
ATOM    690  O   GLN A  40       5.496  -8.060  -0.060  1.00  1.170          O  
ATOM    691  CB  GLN A  40       7.661  -8.480   2.434  1.00  1.800          C  
ATOM    692  CG  GLN A  40       7.965  -9.423   3.584  1.00  1.800          C  
ATOM    693  CD  GLN A  40       8.568  -8.697   4.768  1.00  1.800          C  
ATOM    694  OE1 GLN A  40       9.018  -7.553   4.629  1.00  1.800          O  
ATOM    695  NE2 GLN A  40       8.586  -9.347   5.924  1.00  1.800          N  
ATOM    696  H   GLN A  40       9.326  -9.852   1.109  1.00  1.400          H  
ATOM    697  HA  GLN A  40       6.490  -9.911   1.353  1.00  1.600          H  
ATOM    698 1HB  GLN A  40       8.551  -7.879   2.249  1.00  2.160          H  
ATOM    699 2HB  GLN A  40       6.867  -7.805   2.741  1.00  2.160          H  
ATOM    700 1HG  GLN A  40       7.038  -9.893   3.905  1.00  2.160          H  
ATOM    701 2HG  GLN A  40       8.666 -10.183   3.249  1.00  2.160          H  
ATOM    702 1HE2 GLN A  40       8.974  -8.912   6.737  1.00  2.160          H  
ATOM    703 2HE2 GLN A  40       8.210 -10.273   5.988  1.00  2.160          H  
ATOM    704  N   ILE A  41       7.644  -7.470  -0.503  1.00  1.050          N  
ATOM    705  CA  ILE A  41       7.367  -6.474  -1.513  1.00  1.120          C  
ATOM    706  C   ILE A  41       6.756  -7.100  -2.753  1.00  0.870          C  
ATOM    707  O   ILE A  41       5.724  -6.639  -3.244  1.00  0.950          O  
ATOM    708  CB  ILE A  41       8.690  -5.761  -1.857  1.00  1.540          C  
ATOM    709  CG1 ILE A  41       9.228  -4.940  -0.621  1.00  1.540          C  
ATOM    710  CG2 ILE A  41       8.547  -4.908  -3.077  1.00  1.540          C  
ATOM    711  CD1 ILE A  41       8.500  -3.774  -0.243  1.00  1.540          C  
ATOM    712  H   ILE A  41       8.622  -7.625  -0.234  1.00  1.260          H  
ATOM    713  HA  ILE A  41       6.648  -5.763  -1.117  1.00  1.340          H  
ATOM    714  HB  ILE A  41       9.446  -6.517  -2.062  1.00  1.850          H  
ATOM    715 1HG1 ILE A  41       9.200  -5.564   0.243  1.00  1.850          H  
ATOM    716 2HG1 ILE A  41      10.206  -4.647  -0.795  1.00  1.850          H  
ATOM    717 1HG2 ILE A  41       9.509  -4.468  -3.288  1.00  1.850          H  
ATOM    718 2HG2 ILE A  41       8.247  -5.503  -3.921  1.00  1.850          H  
ATOM    719 3HG2 ILE A  41       7.802  -4.132  -2.914  1.00  1.850          H  
ATOM    720 1HD1 ILE A  41       8.978  -3.326   0.621  1.00  1.850          H  
ATOM    721 2HD1 ILE A  41       8.519  -3.066  -1.057  1.00  1.850          H  
ATOM    722 3HD1 ILE A  41       7.491  -4.038   0.008  1.00  1.850          H  
ATOM    723  N   TRP A  42       7.371  -8.174  -3.249  1.00  0.770          N  
ATOM    724  CA  TRP A  42       6.880  -8.814  -4.449  1.00  0.940          C  
ATOM    725  C   TRP A  42       5.458  -9.315  -4.244  1.00  0.800          C  
ATOM    726  O   TRP A  42       4.608  -9.121  -5.117  1.00  0.920          O  
ATOM    727  CB  TRP A  42       7.796  -9.965  -4.869  1.00  1.250          C  
ATOM    728  CG  TRP A  42       7.424 -10.538  -6.199  1.00  1.250          C  
ATOM    729  CD1 TRP A  42       7.845 -10.087  -7.416  1.00  1.250          C  
ATOM    730  CD2 TRP A  42       6.569 -11.661  -6.467  1.00  1.250          C  
ATOM    731  NE1 TRP A  42       7.301 -10.843  -8.411  1.00  1.250          N  
ATOM    732  CE2 TRP A  42       6.516 -11.813  -7.850  1.00  1.250          C  
ATOM    733  CE3 TRP A  42       5.865 -12.529  -5.666  1.00  1.250          C  
ATOM    734  CZ2 TRP A  42       5.768 -12.808  -8.447  1.00  1.250          C  
ATOM    735  CZ3 TRP A  42       5.119 -13.529  -6.250  1.00  1.250          C  
ATOM    736  CH2 TRP A  42       5.068 -13.666  -7.609  1.00  1.250          C  
ATOM    737  H   TRP A  42       8.227  -8.522  -2.810  1.00  0.920          H  
ATOM    738  HA  TRP A  42       6.869  -8.081  -5.250  1.00  1.130          H  
ATOM    739 1HB  TRP A  42       8.830  -9.633  -4.894  1.00  1.500          H  
ATOM    740 2HB  TRP A  42       7.737 -10.757  -4.121  1.00  1.500          H  
ATOM    741  HD1 TRP A  42       8.512  -9.244  -7.575  1.00  1.500          H  
ATOM    742  HE1 TRP A  42       7.451 -10.716  -9.403  1.00  1.500          H  
ATOM    743  HE3 TRP A  42       5.912 -12.414  -4.599  1.00  1.500          H  
ATOM    744  HZ2 TRP A  42       5.721 -12.930  -9.528  1.00  1.500          H  
ATOM    745  HZ3 TRP A  42       4.570 -14.208  -5.604  1.00  1.500          H  
ATOM    746  HH2 TRP A  42       4.468 -14.465  -8.041  1.00  1.500          H  
ATOM    747  N   TRP A  43       5.191  -9.964  -3.102  1.00  0.770          N  
ATOM    748  CA  TRP A  43       3.866 -10.499  -2.824  1.00  0.950          C  
ATOM    749  C   TRP A  43       2.798  -9.401  -2.825  1.00  0.800          C  
ATOM    750  O   TRP A  43       1.736  -9.572  -3.444  1.00  0.850          O  
ATOM    751  CB  TRP A  43       3.878 -11.209  -1.459  1.00  1.260          C  
ATOM    752  CG  TRP A  43       4.617 -12.551  -1.431  1.00  1.260          C  
ATOM    753  CD1 TRP A  43       4.719 -13.460  -2.434  1.00  1.260          C  
ATOM    754  CD2 TRP A  43       5.387 -13.099  -0.325  1.00  1.260          C  
ATOM    755  NE1 TRP A  43       5.490 -14.525  -2.039  1.00  1.260          N  
ATOM    756  CE2 TRP A  43       5.911 -14.317  -0.756  1.00  1.260          C  
ATOM    757  CE3 TRP A  43       5.674 -12.655   0.965  1.00  1.260          C  
ATOM    758  CZ2 TRP A  43       6.705 -15.103   0.061  1.00  1.260          C  
ATOM    759  CZ3 TRP A  43       6.472 -13.436   1.784  1.00  1.260          C  
ATOM    760  CH2 TRP A  43       6.975 -14.631   1.343  1.00  1.260          C  
ATOM    761  H   TRP A  43       5.937 -10.116  -2.414  1.00  0.920          H  
ATOM    762  HA  TRP A  43       3.614 -11.212  -3.604  1.00  1.140          H  
ATOM    763 1HB  TRP A  43       4.358 -10.553  -0.731  1.00  1.510          H  
ATOM    764 2HB  TRP A  43       2.857 -11.373  -1.127  1.00  1.510          H  
ATOM    765  HD1 TRP A  43       4.257 -13.365  -3.404  1.00  1.510          H  
ATOM    766  HE1 TRP A  43       5.716 -15.331  -2.604  1.00  1.510          H  
ATOM    767  HE3 TRP A  43       5.273 -11.718   1.318  1.00  1.510          H  
ATOM    768  HZ2 TRP A  43       7.116 -16.055  -0.273  1.00  1.510          H  
ATOM    769  HZ3 TRP A  43       6.690 -13.075   2.787  1.00  1.510          H  
ATOM    770  HH2 TRP A  43       7.600 -15.223   2.010  1.00  1.510          H  
ATOM    771  N   GLN A  44       3.067  -8.247  -2.190  1.00  0.790          N  
ATOM    772  CA  GLN A  44       2.043  -7.206  -2.212  1.00  0.950          C  
ATOM    773  C   GLN A  44       1.788  -6.690  -3.624  1.00  0.810          C  
ATOM    774  O   GLN A  44       0.633  -6.470  -4.006  1.00  0.920          O  
ATOM    775  CB  GLN A  44       2.421  -6.001  -1.345  1.00  1.270          C  
ATOM    776  CG  GLN A  44       2.410  -6.228   0.153  1.00  1.270          C  
ATOM    777  CD  GLN A  44       2.756  -4.941   0.893  1.00  1.270          C  
ATOM    778  OE1 GLN A  44       2.222  -3.889   0.535  1.00  1.270          O  
ATOM    779  NE2 GLN A  44       3.618  -5.013   1.891  1.00  1.270          N  
ATOM    780  H   GLN A  44       3.941  -8.126  -1.661  1.00  0.950          H  
ATOM    781  HA  GLN A  44       1.116  -7.632  -1.836  1.00  1.140          H  
ATOM    782 1HB  GLN A  44       3.433  -5.678  -1.615  1.00  1.520          H  
ATOM    783 2HB  GLN A  44       1.752  -5.174  -1.569  1.00  1.520          H  
ATOM    784 1HG  GLN A  44       1.422  -6.558   0.463  1.00  1.520          H  
ATOM    785 2HG  GLN A  44       3.157  -6.983   0.402  1.00  1.520          H  
ATOM    786 1HE2 GLN A  44       3.893  -4.167   2.404  1.00  1.520          H  
ATOM    787 2HE2 GLN A  44       4.005  -5.893   2.145  1.00  1.520          H  
ATOM    788  N   LEU A  45       2.857  -6.516  -4.398  1.00  0.770          N  
ATOM    789  CA  LEU A  45       2.762  -5.990  -5.750  1.00  1.020          C  
ATOM    790  C   LEU A  45       2.026  -6.944  -6.679  1.00  0.850          C  
ATOM    791  O   LEU A  45       1.275  -6.504  -7.561  1.00  0.930          O  
ATOM    792  CB  LEU A  45       4.164  -5.691  -6.219  1.00  1.330          C  
ATOM    793  CG  LEU A  45       4.847  -4.550  -5.446  1.00  1.330          C  
ATOM    794  CD1 LEU A  45       6.209  -4.552  -5.837  1.00  1.330          C  
ATOM    795  CD2 LEU A  45       4.229  -3.167  -5.718  1.00  1.330          C  
ATOM    796  H   LEU A  45       3.789  -6.709  -4.009  1.00  0.920          H  
ATOM    797  HA  LEU A  45       2.192  -5.072  -5.713  1.00  1.220          H  
ATOM    798 1HB  LEU A  45       4.759  -6.590  -6.062  1.00  1.590          H  
ATOM    799 2HB  LEU A  45       4.170  -5.470  -7.267  1.00  1.590          H  
ATOM    800  HG  LEU A  45       4.778  -4.754  -4.387  1.00  1.590          H  
ATOM    801 1HD1 LEU A  45       6.712  -3.830  -5.297  1.00  1.590          H  
ATOM    802 2HD1 LEU A  45       6.642  -5.524  -5.624  1.00  1.590          H  
ATOM    803 3HD1 LEU A  45       6.267  -4.338  -6.895  1.00  1.590          H  
ATOM    804 1HD2 LEU A  45       4.747  -2.428  -5.153  1.00  1.590          H  
ATOM    805 2HD2 LEU A  45       4.326  -2.925  -6.756  1.00  1.590          H  
ATOM    806 3HD2 LEU A  45       3.186  -3.142  -5.430  1.00  1.590          H  
ATOM    807  N   LYS A  46       2.229  -8.252  -6.487  1.00  0.840          N  
ATOM    808  CA  LYS A  46       1.520  -9.251  -7.268  1.00  1.060          C  
ATOM    809  C   LYS A  46       0.026  -9.040  -7.094  1.00  0.960          C  
ATOM    810  O   LYS A  46      -0.714  -8.890  -8.079  1.00  1.080          O  
ATOM    811  CB  LYS A  46       1.864 -10.664  -6.777  1.00  1.400          C  
ATOM    812  CG  LYS A  46       1.114 -11.805  -7.498  1.00  1.400          C  
ATOM    813  CD  LYS A  46       1.349 -13.155  -6.829  1.00  1.400          C  
ATOM    814  CE  LYS A  46       0.450 -13.379  -5.574  1.00  1.400          C  
ATOM    815  NZ  LYS A  46      -0.977 -13.770  -5.908  1.00  1.400          N  
ATOM    816  H   LYS A  46       2.932  -8.552  -5.803  1.00  1.010          H  
ATOM    817  HA  LYS A  46       1.775  -9.138  -8.321  1.00  1.270          H  
ATOM    818 1HB  LYS A  46       2.937 -10.833  -6.907  1.00  1.680          H  
ATOM    819 2HB  LYS A  46       1.666 -10.726  -5.717  1.00  1.680          H  
ATOM    820 1HG  LYS A  46       0.047 -11.599  -7.547  1.00  1.680          H  
ATOM    821 2HG  LYS A  46       1.503 -11.870  -8.501  1.00  1.680          H  
ATOM    822 1HD  LYS A  46       1.166 -13.954  -7.549  1.00  1.680          H  
ATOM    823 2HD  LYS A  46       2.371 -13.208  -6.511  1.00  1.680          H  
ATOM    824 1HE  LYS A  46       0.896 -14.171  -4.978  1.00  1.680          H  
ATOM    825 2HE  LYS A  46       0.422 -12.468  -4.980  1.00  1.680          H  
ATOM    826 1HZ  LYS A  46      -1.487 -13.912  -5.046  1.00  1.680          H  
ATOM    827 2HZ  LYS A  46      -1.476 -13.041  -6.459  1.00  1.680          H  
ATOM    828 3HZ  LYS A  46      -0.972 -14.625  -6.436  1.00  1.680          H  
ATOM    829  N   ASN A  47      -0.400  -8.968  -5.825  1.00  0.920          N  
ATOM    830  CA  ASN A  47      -1.805  -8.797  -5.510  1.00  1.170          C  
ATOM    831  C   ASN A  47      -2.338  -7.458  -6.001  1.00  1.070          C  
ATOM    832  O   ASN A  47      -3.490  -7.379  -6.445  1.00  1.230          O  
ATOM    833  CB  ASN A  47      -2.025  -8.932  -4.017  1.00  1.540          C  
ATOM    834  CG  ASN A  47      -1.930 -10.359  -3.510  1.00  1.540          C  
ATOM    835  OD1 ASN A  47      -2.103 -11.348  -4.236  1.00  1.540          O  
ATOM    836  ND2 ASN A  47      -1.649 -10.481  -2.240  1.00  1.540          N  
ATOM    837  H   ASN A  47       0.283  -9.076  -5.065  1.00  1.100          H  
ATOM    838  HA  ASN A  47      -2.366  -9.580  -6.020  1.00  1.400          H  
ATOM    839 1HB  ASN A  47      -1.276  -8.331  -3.495  1.00  1.850          H  
ATOM    840 2HB  ASN A  47      -3.003  -8.531  -3.759  1.00  1.850          H  
ATOM    841 1HD2 ASN A  47      -1.570 -11.389  -1.829  1.00  1.850          H  
ATOM    842 2HD2 ASN A  47      -1.511  -9.667  -1.676  1.00  1.850          H  
ATOM    843  N   TRP A  48      -1.495  -6.417  -5.959  1.00  0.950          N  
ATOM    844  CA  TRP A  48      -1.897  -5.092  -6.396  1.00  1.160          C  
ATOM    845  C   TRP A  48      -2.295  -5.144  -7.862  1.00  1.040          C  
ATOM    846  O   TRP A  48      -3.401  -4.712  -8.190  1.00  1.210          O  
ATOM    847  CB  TRP A  48      -0.758  -4.093  -6.184  1.00  1.540          C  
ATOM    848  CG  TRP A  48      -1.072  -2.642  -6.471  1.00  1.540          C  
ATOM    849  CD1 TRP A  48      -1.568  -1.739  -5.580  1.00  1.540          C  
ATOM    850  CD2 TRP A  48      -0.887  -1.916  -7.706  1.00  1.540          C  
ATOM    851  NE1 TRP A  48      -1.687  -0.508  -6.169  1.00  1.540          N  
ATOM    852  CE2 TRP A  48      -1.267  -0.596  -7.467  1.00  1.540          C  
ATOM    853  CE3 TRP A  48      -0.437  -2.265  -8.953  1.00  1.540          C  
ATOM    854  CZ2 TRP A  48      -1.190   0.380  -8.454  1.00  1.540          C  
ATOM    855  CZ3 TRP A  48      -0.352  -1.309  -9.931  1.00  1.540          C  
ATOM    856  CH2 TRP A  48      -0.714  -0.014  -9.700  1.00  1.540          C  
ATOM    857  H   TRP A  48      -0.575  -6.549  -5.528  1.00  1.140          H  
ATOM    858  HA  TRP A  48      -2.758  -4.775  -5.810  1.00  1.390          H  
ATOM    859 1HB  TRP A  48      -0.406  -4.171  -5.155  1.00  1.850          H  
ATOM    860 2HB  TRP A  48       0.074  -4.371  -6.820  1.00  1.850          H  
ATOM    861  HD1 TRP A  48      -1.821  -1.962  -4.545  1.00  1.850          H  
ATOM    862  HE1 TRP A  48      -2.024   0.333  -5.720  1.00  1.850          H  
ATOM    863  HE3 TRP A  48      -0.157  -3.279  -9.155  1.00  1.850          H  
ATOM    864  HZ2 TRP A  48      -1.484   1.413  -8.273  1.00  1.850          H  
ATOM    865  HZ3 TRP A  48       0.020  -1.621 -10.890  1.00  1.850          H  
ATOM    866  HH2 TRP A  48      -0.634   0.718 -10.502  1.00  1.850          H  
ATOM    867  N   LEU A  49      -1.449  -5.723  -8.740  1.00  0.920          N  
ATOM    868  CA  LEU A  49      -1.869  -5.813 -10.141  1.00  1.090          C  
ATOM    869  C   LEU A  49      -3.072  -6.683 -10.335  1.00  1.080          C  
ATOM    870  O   LEU A  49      -3.938  -6.363 -11.142  1.00  1.180          O  
ATOM    871  CB  LEU A  49      -0.797  -6.329 -11.110  1.00  1.460          C  
ATOM    872  CG  LEU A  49       0.342  -5.407 -11.494  1.00  1.460          C  
ATOM    873  CD1 LEU A  49       1.337  -6.186 -12.316  1.00  1.460          C  
ATOM    874  CD2 LEU A  49      -0.189  -4.215 -12.338  1.00  1.460          C  
ATOM    875  H   LEU A  49      -0.538  -6.072  -8.414  1.00  1.100          H  
ATOM    876  HA  LEU A  49      -2.154  -4.818 -10.453  1.00  1.310          H  
ATOM    877 1HB  LEU A  49      -0.349  -7.215 -10.650  1.00  1.750          H  
ATOM    878 2HB  LEU A  49      -1.283  -6.641 -12.015  1.00  1.750          H  
ATOM    879  HG  LEU A  49       0.814  -5.061 -10.623  1.00  1.750          H  
ATOM    880 1HD1 LEU A  49       2.157  -5.549 -12.603  1.00  1.750          H  
ATOM    881 2HD1 LEU A  49       1.717  -7.024 -11.730  1.00  1.750          H  
ATOM    882 3HD1 LEU A  49       0.847  -6.561 -13.215  1.00  1.750          H  
ATOM    883 1HD2 LEU A  49       0.635  -3.577 -12.623  1.00  1.750          H  
ATOM    884 2HD2 LEU A  49      -0.667  -4.587 -13.240  1.00  1.750          H  
ATOM    885 3HD2 LEU A  49      -0.904  -3.632 -11.783  1.00  1.750          H  
ATOM    886  N   GLN A  50      -3.190  -7.785  -9.610  1.00  1.110          N  
ATOM    887  CA  GLN A  50      -4.359  -8.599  -9.866  1.00  1.370          C  
ATOM    888  C   GLN A  50      -5.625  -7.786  -9.601  1.00  1.340          C  
ATOM    889  O   GLN A  50      -6.526  -7.730 -10.448  1.00  1.460          O  
ATOM    890  CB  GLN A  50      -4.290  -9.870  -9.015  1.00  1.810          C  
ATOM    891  CG  GLN A  50      -3.199 -10.833  -9.501  1.00  1.810          C  
ATOM    892  CD  GLN A  50      -2.929 -12.027  -8.610  1.00  1.810          C  
ATOM    893  OE1 GLN A  50      -2.588 -11.922  -7.412  1.00  1.810          O  
ATOM    894  NE2 GLN A  50      -3.091 -13.201  -9.204  1.00  1.810          N  
ATOM    895  H   GLN A  50      -2.462  -8.070  -8.942  1.00  1.330          H  
ATOM    896  HA  GLN A  50      -4.364  -8.883 -10.909  1.00  1.640          H  
ATOM    897 1HB  GLN A  50      -4.086  -9.603  -7.977  1.00  2.180          H  
ATOM    898 2HB  GLN A  50      -5.248 -10.385  -9.048  1.00  2.180          H  
ATOM    899 1HG  GLN A  50      -3.510 -11.236 -10.454  1.00  2.180          H  
ATOM    900 2HG  GLN A  50      -2.269 -10.283  -9.621  1.00  2.180          H  
ATOM    901 1HE2 GLN A  50      -2.943 -14.057  -8.722  1.00  2.180          H  
ATOM    902 2HE2 GLN A  50      -3.346 -13.241 -10.208  1.00  2.180          H  
ATOM    903  N   ASN A  51      -5.639  -7.029  -8.505  1.00  1.310          N  
ATOM    904  CA  ASN A  51      -6.811  -6.232  -8.198  1.00  1.520          C  
ATOM    905  C   ASN A  51      -6.982  -5.038  -9.130  1.00  1.360          C  
ATOM    906  O   ASN A  51      -8.103  -4.750  -9.554  1.00  1.540          O  
ATOM    907  CB  ASN A  51      -6.750  -5.766  -6.762  1.00  2.040          C  
ATOM    908  CG  ASN A  51      -7.021  -6.874  -5.792  1.00  2.040          C  
ATOM    909  OD1 ASN A  51      -7.674  -7.875  -6.117  1.00  2.040          O  
ATOM    910  ND2 ASN A  51      -6.526  -6.724  -4.595  1.00  2.040          N  
ATOM    911  H   ASN A  51      -4.849  -7.076  -7.850  1.00  1.570          H  
ATOM    912  HA  ASN A  51      -7.691  -6.863  -8.325  1.00  1.820          H  
ATOM    913 1HB  ASN A  51      -5.753  -5.360  -6.563  1.00  2.450          H  
ATOM    914 2HB  ASN A  51      -7.471  -4.964  -6.606  1.00  2.450          H  
ATOM    915 1HD2 ASN A  51      -6.670  -7.432  -3.904  1.00  2.450          H  
ATOM    916 2HD2 ASN A  51      -5.996  -5.908  -4.369  1.00  2.450          H  
ATOM    917  N   GLN A  52      -5.889  -4.347  -9.474  1.00  1.130          N  
ATOM    918  CA  GLN A  52      -6.007  -3.174 -10.326  1.00  1.170          C  
ATOM    919  C   GLN A  52      -6.401  -3.534 -11.734  1.00  1.000          C  
ATOM    920  O   GLN A  52      -7.257  -2.872 -12.309  1.00  1.050          O  
ATOM    921  CB  GLN A  52      -4.685  -2.398 -10.390  1.00  1.620          C  
ATOM    922  CG  GLN A  52      -4.296  -1.698  -9.125  1.00  1.620          C  
ATOM    923  CD  GLN A  52      -5.185  -0.558  -8.787  1.00  1.620          C  
ATOM    924  OE1 GLN A  52      -5.334   0.383  -9.574  1.00  1.620          O  
ATOM    925  NE2 GLN A  52      -5.809  -0.623  -7.622  1.00  1.620          N  
ATOM    926  H   GLN A  52      -4.978  -4.617  -9.103  1.00  1.360          H  
ATOM    927  HA  GLN A  52      -6.784  -2.527  -9.915  1.00  1.400          H  
ATOM    928 1HB  GLN A  52      -3.881  -3.090 -10.636  1.00  1.950          H  
ATOM    929 2HB  GLN A  52      -4.732  -1.663 -11.190  1.00  1.950          H  
ATOM    930 1HG  GLN A  52      -4.313  -2.398  -8.297  1.00  1.950          H  
ATOM    931 2HG  GLN A  52      -3.315  -1.320  -9.269  1.00  1.950          H  
ATOM    932 1HE2 GLN A  52      -6.436   0.107  -7.344  1.00  1.950          H  
ATOM    933 2HE2 GLN A  52      -5.670  -1.415  -7.029  1.00  1.950          H  
ATOM    934  N   LEU A  53      -5.817  -4.594 -12.287  1.00  0.950          N  
ATOM    935  CA  LEU A  53      -6.119  -4.959 -13.650  1.00  1.050          C  
ATOM    936  C   LEU A  53      -7.571  -5.409 -13.756  1.00  1.040          C  
ATOM    937  O   LEU A  53      -8.269  -5.041 -14.708  1.00  1.100          O  
ATOM    938  CB  LEU A  53      -5.114  -6.028 -14.123  1.00  1.430          C  
ATOM    939  CG  LEU A  53      -3.598  -5.512 -14.275  1.00  1.430          C  
ATOM    940  CD1 LEU A  53      -2.654  -6.656 -14.542  1.00  1.430          C  
ATOM    941  CD2 LEU A  53      -3.478  -4.559 -15.402  1.00  1.430          C  
ATOM    942  H   LEU A  53      -5.129  -5.138 -11.767  1.00  1.140          H  
ATOM    943  HA  LEU A  53      -6.015  -4.076 -14.267  1.00  1.260          H  
ATOM    944 1HB  LEU A  53      -5.123  -6.843 -13.402  1.00  1.720          H  
ATOM    945 2HB  LEU A  53      -5.444  -6.420 -15.093  1.00  1.720          H  
ATOM    946  HG  LEU A  53      -3.292  -5.023 -13.348  1.00  1.720          H  
ATOM    947 1HD1 LEU A  53      -1.639  -6.270 -14.640  1.00  1.720          H  
ATOM    948 2HD1 LEU A  53      -2.689  -7.337 -13.732  1.00  1.720          H  
ATOM    949 3HD1 LEU A  53      -2.935  -7.147 -15.457  1.00  1.720          H  
ATOM    950 1HD2 LEU A  53      -2.446  -4.258 -15.445  1.00  1.720          H  
ATOM    951 2HD2 LEU A  53      -3.766  -5.058 -16.334  1.00  1.720          H  
ATOM    952 3HD2 LEU A  53      -4.096  -3.698 -15.237  1.00  1.720          H  
ATOM    953  N   ILE A  54      -8.090  -6.136 -12.757  1.00  1.100          N  
ATOM    954  CA  ILE A  54      -9.491  -6.518 -12.851  1.00  1.280          C  
ATOM    955  C   ILE A  54     -10.384  -5.278 -12.788  1.00  1.200          C  
ATOM    956  O   ILE A  54     -11.259  -5.093 -13.636  1.00  1.250          O  
ATOM    957  CB  ILE A  54      -9.893  -7.513 -11.738  1.00  1.720          C  
ATOM    958  CG1 ILE A  54      -9.162  -8.852 -11.972  1.00  1.720          C  
ATOM    959  CG2 ILE A  54     -11.441  -7.708 -11.725  1.00  1.720          C  
ATOM    960  CD1 ILE A  54      -9.210  -9.830 -10.799  1.00  1.720          C  
ATOM    961  H   ILE A  54      -7.515  -6.474 -11.976  1.00  1.320          H  
ATOM    962  HA  ILE A  54      -9.650  -7.001 -13.813  1.00  1.540          H  
ATOM    963  HB  ILE A  54      -9.559  -7.123 -10.770  1.00  2.060          H  
ATOM    964 1HG1 ILE A  54      -9.593  -9.336 -12.845  1.00  2.060          H  
ATOM    965 2HG1 ILE A  54      -8.129  -8.629 -12.183  1.00  2.060          H  
ATOM    966 1HG2 ILE A  54     -11.722  -8.402 -10.942  1.00  2.060          H  
ATOM    967 2HG2 ILE A  54     -11.944  -6.761 -11.540  1.00  2.060          H  
ATOM    968 3HG2 ILE A  54     -11.765  -8.102 -12.690  1.00  2.060          H  
ATOM    969 1HD1 ILE A  54      -8.653 -10.729 -11.062  1.00  2.060          H  
ATOM    970 2HD1 ILE A  54      -8.749  -9.362  -9.924  1.00  2.060          H  
ATOM    971 3HD1 ILE A  54     -10.232 -10.101 -10.568  1.00  2.060          H  
ATOM    972  N   GLN A  55     -10.145  -4.404 -11.806  1.00  1.200          N  
ATOM    973  CA  GLN A  55     -10.960  -3.208 -11.599  1.00  1.310          C  
ATOM    974  C   GLN A  55     -10.942  -2.257 -12.788  1.00  1.150          C  
ATOM    975  O   GLN A  55     -11.956  -1.642 -13.124  1.00  1.260          O  
ATOM    976  CB  GLN A  55     -10.457  -2.463 -10.368  1.00  1.790          C  
ATOM    977  CG  GLN A  55     -10.722  -3.159  -9.043  1.00  1.790          C  
ATOM    978  CD  GLN A  55      -9.986  -2.469  -7.914  1.00  1.790          C  
ATOM    979  OE1 GLN A  55      -9.166  -1.582  -8.178  1.00  1.790          O  
ATOM    980  NE2 GLN A  55     -10.261  -2.859  -6.676  1.00  1.790          N  
ATOM    981  H   GLN A  55      -9.378  -4.585 -11.148  1.00  1.440          H  
ATOM    982  HA  GLN A  55     -11.989  -3.524 -11.433  1.00  1.570          H  
ATOM    983 1HB  GLN A  55      -9.377  -2.327 -10.461  1.00  2.150          H  
ATOM    984 2HB  GLN A  55     -10.908  -1.473 -10.332  1.00  2.150          H  
ATOM    985 1HG  GLN A  55     -11.789  -3.104  -8.833  1.00  2.150          H  
ATOM    986 2HG  GLN A  55     -10.412  -4.196  -9.095  1.00  2.150          H  
ATOM    987 1HE2 GLN A  55      -9.799  -2.427  -5.901  1.00  2.150          H  
ATOM    988 2HE2 GLN A  55     -10.935  -3.581  -6.513  1.00  2.150          H  
ATOM    989  N   GLN A  56      -9.791  -2.156 -13.437  1.00  0.990          N  
ATOM    990  CA  GLN A  56      -9.577  -1.274 -14.568  1.00  1.070          C  
ATOM    991  C   GLN A  56     -10.004  -1.876 -15.912  1.00  1.110          C  
ATOM    992  O   GLN A  56      -9.897  -1.200 -16.937  1.00  1.310          O  
ATOM    993  CB  GLN A  56      -8.091  -0.891 -14.613  1.00  1.470          C  
ATOM    994  CG  GLN A  56      -7.624  -0.047 -13.409  1.00  1.470          C  
ATOM    995  CD  GLN A  56      -6.106   0.144 -13.349  1.00  1.470          C  
ATOM    996  OE1 GLN A  56      -5.349  -0.394 -14.157  1.00  1.470          O  
ATOM    997  NE2 GLN A  56      -5.662   0.908 -12.366  1.00  1.470          N  
ATOM    998  H   GLN A  56      -8.983  -2.673 -13.078  1.00  1.190          H  
ATOM    999  HA  GLN A  56     -10.164  -0.373 -14.405  1.00  1.280          H  
ATOM   1000 1HB  GLN A  56      -7.488  -1.801 -14.647  1.00  1.760          H  
ATOM   1001 2HB  GLN A  56      -7.887  -0.325 -15.519  1.00  1.760          H  
ATOM   1002 1HG  GLN A  56      -8.080   0.937 -13.488  1.00  1.760          H  
ATOM   1003 2HG  GLN A  56      -7.946  -0.521 -12.483  1.00  1.760          H  
ATOM   1004 1HE2 GLN A  56      -4.682   1.066 -12.246  1.00  1.760          H  
ATOM   1005 2HE2 GLN A  56      -6.306   1.318 -11.712  1.00  1.760          H  
ATOM   1006  N   GLY A  57     -10.448  -3.145 -15.930  1.00  1.050          N  
ATOM   1007  CA  GLY A  57     -10.842  -3.797 -17.176  1.00  1.240          C  
ATOM   1008  C   GLY A  57      -9.659  -4.141 -18.088  1.00  1.270          C  
ATOM   1009  O   GLY A  57      -9.805  -4.157 -19.313  1.00  1.480          O  
ATOM   1010  H   GLY A  57     -10.571  -3.667 -15.055  1.00  1.260          H  
ATOM   1011 1HA  GLY A  57     -11.384  -4.712 -16.931  1.00  1.490          H  
ATOM   1012 2HA  GLY A  57     -11.537  -3.153 -17.709  1.00  1.490          H  
ATOM   1013  N   LEU A  58      -8.483  -4.365 -17.510  1.00  1.140          N  
ATOM   1014  CA  LEU A  58      -7.276  -4.634 -18.281  1.00  1.190          C  
ATOM   1015  C   LEU A  58      -6.865  -6.099 -18.303  1.00  1.220          C  
ATOM   1016  O   LEU A  58      -7.311  -6.903 -17.482  1.00  1.440          O  
ATOM   1017  CB  LEU A  58      -6.154  -3.763 -17.744  1.00  1.650          C  
ATOM   1018  CG  LEU A  58      -6.410  -2.229 -17.771  1.00  1.650          C  
ATOM   1019  CD1 LEU A  58      -5.245  -1.523 -17.138  1.00  1.650          C  
ATOM   1020  CD2 LEU A  58      -6.600  -1.729 -19.190  1.00  1.650          C  
ATOM   1021  H   LEU A  58      -8.422  -4.392 -16.489  1.00  1.370          H  
ATOM   1022  HA  LEU A  58      -7.462  -4.361 -19.314  1.00  1.430          H  
ATOM   1023 1HB  LEU A  58      -6.003  -4.043 -16.715  1.00  1.980          H  
ATOM   1024 2HB  LEU A  58      -5.265  -3.976 -18.291  1.00  1.980          H  
ATOM   1025  HG  LEU A  58      -7.299  -2.010 -17.200  1.00  1.980          H  
ATOM   1026 1HD1 LEU A  58      -5.427  -0.447 -17.131  1.00  1.980          H  
ATOM   1027 2HD1 LEU A  58      -5.126  -1.868 -16.124  1.00  1.980          H  
ATOM   1028 3HD1 LEU A  58      -4.347  -1.729 -17.704  1.00  1.980          H  
ATOM   1029 1HD2 LEU A  58      -6.777  -0.656 -19.163  1.00  1.980          H  
ATOM   1030 2HD2 LEU A  58      -5.711  -1.928 -19.767  1.00  1.980          H  
ATOM   1031 3HD2 LEU A  58      -7.454  -2.208 -19.655  1.00  1.980          H  
ATOM   1032  N   SER A  59      -6.043  -6.456 -19.290  1.00  1.360          N  
ATOM   1033  CA  SER A  59      -5.537  -7.816 -19.411  1.00  1.490          C  
ATOM   1034  C   SER A  59      -4.748  -8.212 -18.171  1.00  1.140          C  
ATOM   1035  O   SER A  59      -3.918  -7.443 -17.690  1.00  1.460          O  
ATOM   1036  CB  SER A  59      -4.660  -7.935 -20.641  1.00  2.030          C  
ATOM   1037  OG  SER A  59      -4.100  -9.211 -20.741  1.00  2.030          O  
ATOM   1038  H   SER A  59      -5.714  -5.743 -19.946  1.00  1.630          H  
ATOM   1039  HA  SER A  59      -6.384  -8.494 -19.512  1.00  1.790          H  
ATOM   1040 1HB  SER A  59      -5.246  -7.718 -21.531  1.00  2.440          H  
ATOM   1041 2HB  SER A  59      -3.868  -7.193 -20.587  1.00  2.440          H  
ATOM   1042  HG  SER A  59      -3.538  -9.184 -21.522  1.00  2.440          H  
ATOM   1043  N   LEU A  60      -5.003  -9.423 -17.671  1.00  1.390          N  
ATOM   1044  CA  LEU A  60      -4.319  -9.950 -16.497  1.00  1.510          C  
ATOM   1045  C   LEU A  60      -3.718 -11.328 -16.743  1.00  1.690          C  
ATOM   1046  O   LEU A  60      -4.433 -12.284 -17.039  1.00  2.080          O  
ATOM   1047  CB  LEU A  60      -5.312 -10.018 -15.317  1.00  2.070          C  
ATOM   1048  CG  LEU A  60      -4.806 -10.691 -13.993  1.00  2.070          C  
ATOM   1049  CD1 LEU A  60      -3.667  -9.923 -13.415  1.00  2.070          C  
ATOM   1050  CD2 LEU A  60      -5.935 -10.717 -12.974  1.00  2.070          C  
ATOM   1051  H   LEU A  60      -5.697  -9.991 -18.132  1.00  1.670          H  
ATOM   1052  HA  LEU A  60      -3.513  -9.267 -16.250  1.00  1.810          H  
ATOM   1053 1HB  LEU A  60      -5.622  -8.998 -15.074  1.00  2.480          H  
ATOM   1054 2HB  LEU A  60      -6.193 -10.567 -15.646  1.00  2.480          H  
ATOM   1055  HG  LEU A  60      -4.478 -11.714 -14.202  1.00  2.480          H  
ATOM   1056 1HD1 LEU A  60      -3.355 -10.403 -12.513  1.00  2.480          H  
ATOM   1057 2HD1 LEU A  60      -2.834  -9.874 -14.096  1.00  2.480          H  
ATOM   1058 3HD1 LEU A  60      -4.019  -8.935 -13.194  1.00  2.480          H  
ATOM   1059 1HD2 LEU A  60      -5.584 -11.191 -12.055  1.00  2.480          H  
ATOM   1060 2HD2 LEU A  60      -6.240  -9.698 -12.759  1.00  2.480          H  
ATOM   1061 3HD2 LEU A  60      -6.780 -11.279 -13.370  1.00  2.480          H  
ATOM   1062  N   MET A  61      -2.392 -11.424 -16.593  1.00  1.950          N  
ATOM   1063  CA  MET A  61      -1.653 -12.668 -16.804  1.00  2.410          C  
ATOM   1064  C   MET A  61      -1.011 -13.196 -15.518  1.00  2.520          C  
ATOM   1065  O   MET A  61      -0.126 -14.052 -15.569  1.00  3.210          O  
ATOM   1066  CB  MET A  61      -0.587 -12.458 -17.874  1.00  3.190          C  
ATOM   1067  CG  MET A  61      -1.143 -12.089 -19.254  1.00  3.190          C  
ATOM   1068  SD  MET A  61      -2.209 -13.370 -19.980  1.00  3.190          S  
ATOM   1069  CE  MET A  61      -1.048 -14.677 -20.388  1.00  3.190          C  
ATOM   1070  H   MET A  61      -1.871 -10.597 -16.345  1.00  2.340          H  
ATOM   1071  HA  MET A  61      -2.353 -13.429 -17.149  1.00  2.890          H  
ATOM   1072 1HB  MET A  61       0.077 -11.653 -17.564  1.00  3.830          H  
ATOM   1073 2HB  MET A  61       0.020 -13.353 -17.966  1.00  3.830          H  
ATOM   1074 1HG  MET A  61      -1.725 -11.168 -19.173  1.00  3.830          H  
ATOM   1075 2HG  MET A  61      -0.317 -11.904 -19.937  1.00  3.830          H  
ATOM   1076 1HE  MET A  61      -1.587 -15.508 -20.845  1.00  3.830          H  
ATOM   1077 2HE  MET A  61      -0.304 -14.298 -21.091  1.00  3.830          H  
ATOM   1078 3HE  MET A  61      -0.552 -15.028 -19.486  1.00  3.830          H  
ATOM   1079  N   THR A  62      -1.426 -12.644 -14.386  1.00  2.330          N  
ATOM   1080  CA  THR A  62      -0.898 -13.008 -13.072  1.00  2.590          C  
ATOM   1081  C   THR A  62      -1.939 -13.779 -12.261  1.00  3.050          C  
ATOM   1082  O   THR A  62      -1.579 -14.681 -11.505  1.00  3.650          O  
ATOM   1083  OXT THR A  62      -3.050 -13.274 -12.091  1.00  3.880          O  
ATOM   1084  CB  THR A  62      -0.431 -11.753 -12.289  1.00  3.340          C  
ATOM   1085  OG1 THR A  62       0.621 -11.088 -13.006  1.00  3.340          O  
ATOM   1086  CG2 THR A  62       0.085 -12.131 -10.932  1.00  3.340          C  
ATOM   1087  H   THR A  62      -2.165 -11.960 -14.448  1.00  2.800          H  
ATOM   1088  HA  THR A  62      -0.035 -13.658 -13.212  1.00  3.110          H  
ATOM   1089  HB  THR A  62      -1.254 -11.076 -12.163  1.00  4.010          H  
ATOM   1090  HG1 THR A  62       0.260 -10.679 -13.787  1.00  4.010          H  
ATOM   1091 1HG2 THR A  62       0.395 -11.223 -10.420  1.00  4.010          H  
ATOM   1092 2HG2 THR A  62      -0.682 -12.619 -10.359  1.00  4.010          H  
ATOM   1093 3HG2 THR A  62       0.931 -12.803 -11.040  1.00  4.010          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 -347.355 36.4781 245.372 -27.899 7.46845 15.8168 116.687 -134.337 -0.37882 -3.01767 -94.6835 -11.4468 -34.774 -11.8623 -7.55846 -3.7285 0 -0.29377 5.36844 34.0698 59.7912 -12.8188 10.3741 -9.75359 -5.73246 32.2066 -142.008
MET:NtermProteinFull_1 -8.0148 1.86799 1.89195 -0.81469 0.40167 0.18173 0.47886 -1.34306 -0.0044 -0.01795 -0.37693 0.40345 0 0 0 0 0 -0.00548 0.42986 2.6704 0 0 0 0.60916 0 0.94552 -0.69671
PRO_2 -4.4444 0.5362 3.63108 -0.12152 0.00789 0.08676 1.89372 -1.54232 -0 -0 -1.38003 0.23387 0 0 0 0 0 -0.03772 0.00154 0.20516 0 -0.97603 0 -2.4119 -0.4238 1.42884 -3.31266
ARG_3 -3.25797 0.22336 3.5705 -0.75461 0.10538 0.49897 1.46659 -1.6806 -0.00026 -0.00729 -0.82959 0.36005 0 0 0 0 0 -0.04269 0.01592 1.49244 0 -0.18107 0 -1.2888 -0.66618 0.57035 -0.40551
ARG_4 -6.35778 0.4436 4.8672 -0.55192 0.07961 0.30303 1.4956 -2.39609 -0 -0 -0.35394 0.63032 0 0 0 0 0 -0.05602 0.03812 2.33745 0 -0.18169 0 -1.2888 -0.49416 0.23952 -1.24595
GLN_5 -8.73219 0.99464 6.14236 -0.38505 0.10627 0.26586 3.3289 -3.32776 -0.01217 -0.09773 -1.74835 -0.69864 0 0 0 -1.00238 0 0.24797 0.13567 0 3.71556 -0.10259 0 -0.18838 -0.28895 0.50746 -1.13951
TRP_6 -13.1267 2.72439 4.75558 -1.07312 0.16935 0.29462 2.88558 -3.84413 -0.0044 -0.01795 -2.3959 -0.52572 0 0 0 0 0 0.10309 0.22479 0 2.13375 -0.05794 0 1.6906 -0.15869 0.91229 -5.31054
ARG_7 -4.86825 0.30245 5.72083 -0.73829 0.09809 0.47549 1.84153 -2.69155 -0.00026 -0.00729 -1.21209 0.33042 0 0 0 0 0 -0.03292 0.01466 1.46639 0 -0.01746 0 -1.2888 -0.21534 0.83133 0.00894
TRP_8 -6.24384 0.50687 4.14293 -0.68062 0.09563 0.35606 1.90566 -2.30272 -0 -0 -0.5278 -0.35938 0 0 0 0 0 -0.05183 0.01721 0 2.86352 0.00898 0 1.6906 -0.238 0.49983 1.68312
THR_9 -6.16589 0.41569 4.91485 -0.13154 0.06039 0.07405 2.53053 -2.46218 -0 -0 -1.65843 -0.88494 0 0 -0.9074 0 0 -0.04412 0.02219 0.03329 0 -0.20349 2.28506 -1.0874 -0.41251 0.60804 -3.01379
ARG_10 -3.34173 0.3398 3.97628 -0.47559 0.09542 0.30692 1.63843 -1.68245 -0.01266 -0.11459 -2.01803 -0.16484 0 0 -0.42455 0 0 -0.04304 0.06195 1.54792 0 -0.15574 0 -1.2888 -0.04132 0.87259 -0.92404
MET_11 -8.38874 1.5015 3.63947 -0.38477 0.10266 0.22541 1.80131 -2.04997 -0.0134 -0.05321 -0.92993 0.0708 0 0 0 0 0 0.02428 0.63299 3.22703 0 -0.09666 0 0.60916 0.25364 0.81398 0.98554
THR_12 -2.08524 0.13116 1.34735 -0.17594 0.11374 0.06388 0.62337 -0.86907 -0.01537 -0.05348 -0.46827 -0.29381 0 0 0 0 0 -0.05764 0.00314 0.16833 0 -0.17523 2.31609 -1.0874 0.06803 0.47553 0.02919
LEU_13 -6.72969 1.63806 0.54767 -0.57119 0.15304 0.13948 0.51096 -1.46355 -0.0134 -0.05321 -0.6014 0.31968 0 0 0 0 0 0.42797 0.132 0.92413 0 -0.29579 0 0.18072 -0.04891 0.80985 -3.99358
THR_14 -3.05836 0.22445 3.1433 -0.10244 0.05869 0.07524 1.96776 -1.63933 -0.00544 -0.02233 -2.10497 -0.73283 0 0 0 0 0 0.00011 0.0097 0.10001 0 -0.44994 2.27144 -1.0874 -0.34667 0.82205 -0.87697
ARG_15 -3.61948 0.30996 1.62657 -0.82903 0.16739 0.61884 0.59279 -0.86997 -0 -0 -0.34201 0.17667 0 0 0 0 0 -0.00546 0.25188 2.50546 0 -0.06988 0 -1.2888 -0.25723 0.37668 -0.65561
ALA_16 -3.46138 0.1939 2.67052 -0.02167 0 0 1.93277 -1.57991 -0.01049 -0.11148 -2.11897 -0.39793 0 0 0 0 0 -0.00081 0 0 0 -0.55288 0 1.8394 0.00585 0.31779 -1.29531
HIS_D_17 -5.89103 0.37268 3.15836 -0.57346 0.06966 0.46376 0.59461 -1.954 -0 -0 -0.54288 -0.4 0 0 0 0 0 -0.04584 0.00076 0 2.3466 -0.13011 0 -0.45461 0.14514 0.18688 -2.65346
TYR_18 -6.43874 0.48328 5.02782 -0.67609 0.09846 0.36976 3.2356 -2.79592 -0.00136 -0.00365 -2.86976 -0.22944 0 0 0 0 0 -0.00254 8e-05 0 2.44358 -0.01812 0.00029 1.2797 0.48989 0.34867 0.7415
LYS_19 -3.25611 0.12462 3.36911 -0.30978 0.02989 0.14191 0.69077 -1.54823 -0 -0 0.21695 0.00545 0 0 0 0 0 -0.04399 0.00242 1.71866 0 -0.07346 0 -1.5107 0.05853 0.3216 -0.06236
ILE_20 -1.86204 0.14588 2.11921 -0.50428 0.38775 0.10386 0.2326 -0.99194 -0 -0 0.44798 -0.03184 0 0 0 0 0 -0.05802 0.0091 0.6884 0 -0.33701 0 0.73287 -0.33778 0.1556 0.90032
ASP_21 -2.87666 0.09244 3.2239 -0.11296 0.00107 0.33971 0.94114 -1.46429 -0 -0 -0.20354 -0.56194 0 0 0 0 0 -0.04093 0.02154 0 2.24818 -0.34022 0 -2.3716 -0.20251 0.17818 -1.1285
GLY_22 -3.17667 0.17448 3.40096 -6e-05 0 0 1.99909 -1.76538 -0.00046 -0.00976 -2.48394 -0.38227 0 0 0 0 0 -0.15206 0 0 0 -1.41001 0 0.83697 -0.01996 0.11796 -2.87111
GLN_23 -6.68404 0.35834 4.9317 -0.35376 0.07944 0.1903 2.05948 -2.54452 -0.00395 -0.01471 -1.99387 -0.08686 0 0 0 0 0 0.03386 0.00725 0 3.09748 -0.15064 0 -0.18838 0.23316 0.22483 -0.80489
LEU_24 -8.04962 0.943 2.41871 -0.57805 0.28573 0.15921 1.48715 -2.13031 -0.00358 -0.01371 -0.5418 0.04821 0 0 0 0 0 -0.0235 0.08869 1.30639 0 -0.3756 0 0.18072 0.02591 0.46574 -4.3067
CYS_25 -4.79337 0.3351 3.17547 -0.05381 0 0.01527 1.86368 -1.75853 -0.0095 -0.10883 -2.17375 -0.77257 0 0 0 0 0 0.12647 0.06321 0.20668 0 -0.05024 0 3.6196 -0.0098 0.42622 0.1013
LEU_26 -6.28051 1.50875 -0.48157 -0.51915 0.14965 0.11868 0.39665 -0.92686 -0.01892 -0.15463 -0.14415 0.1664 0 0 0 0 0 0.05661 0.26725 0.88045 0 -0.06254 0 0.18072 0.116 1.04309 -3.70409
HIS_27 -4.02478 0.27411 4.30208 -0.61495 0.02219 0.44506 2.01601 -2.20487 -0.01892 -0.15463 -1.86276 -0.90791 0 0 0 0 0 -0.03256 0.07244 0 2.14675 -0.38088 0 -0.45461 0.05954 1.12906 -0.18963
TRP_28 -10.8069 1.32556 1.75373 -1.46425 0.24046 0.91679 0.88356 -2.22643 -0 -0 -0.85666 -0.44045 0 0 0 0 0 0.01434 0.05525 0 1.86141 -0.39051 0 1.6906 0.11095 0.52357 -6.80893
ARG_29 -2.68297 0.45772 2.43633 -0.54548 0.0851 0.30689 0.81337 -1.10173 -0.02388 -0.21102 -0.65496 0.52741 0 0 0 0 0 0.04084 0.0061 1.89204 0 0.02842 0 -1.2888 0.17382 1.0509 1.3101
PRO_30 -3.23208 0.71718 1.44813 -0.12166 0.00203 0.08931 0.59669 -0.703 -0.01069 -0.0902 -0.61856 0.24911 0 0 0 0 0 -0.08247 0.01984 0.15746 0 -1.04905 0 -2.4119 -0.33786 0.92753 -4.45021
ASN_31 -5.86701 0.54269 6.05525 -0.30742 0.11659 0.52262 3.24001 -2.70367 -0 -0 -2.24731 -0.80289 0 0 -1.84564 0 0 -0.07629 0.10455 0 1.92826 -0.27811 0 -0.93687 -0.34184 0.37762 -2.51944
SER_32 -2.05896 0.09501 1.97791 -0.03058 0.00086 0.05084 0.57466 -1.01753 -0.00197 -0.00553 0.33674 -0.99413 0 0 0 0 0 -0.06357 0.00544 0.16423 0 -0.3475 0.60402 -0.77834 -0.23612 0.27947 -1.44506
GLU_33 -2.12665 0.24696 2.36505 -0.22216 0.0373 0.3419 0.94368 -1.07795 -0.01266 -0.11459 -0.4958 -0.58402 0 0 -0.72126 0 0 -0.0609 0.00126 0 2.95728 -0.05179 0 -2.7348 -0.56028 0.11164 -1.75779
ASN_34 -5.5879 0.30031 6.16247 -0.37305 0.13628 0.7923 3.0661 -2.99501 -0.0009 -0.00351 -3.06001 -0.72349 0 0 -1.38379 0 0 0.04175 0.02178 0 1.97376 -0.76411 0 -0.93687 0.34824 0.19797 -2.78769
LEU_35 -4.08557 0.19865 3.98058 -0.4965 0.27359 0.12187 1.7408 -2.04234 -0.01581 -0.13871 -0.77812 0.2302 0 0 0 0 0 -0.0347 0.07118 0.27617 0 -0.3069 0 0.18072 0.41617 0.33503 -0.07368
ARG_36 -3.33525 0.26937 3.83247 -0.74822 0.10333 0.48769 1.41836 -1.84669 -0.0009 -0.00351 -0.81823 0.30269 0 0 0 0 0 0.06913 0.00711 1.46089 0 -0.0164 0 -1.2888 -0.29178 0.3113 -0.08744
GLY_37 -4.9028 0.51689 4.69866 -5e-05 0 0 2.13294 -2.50146 -0.01132 -0.10429 -1.60179 -0.42471 0 0 -0.47639 0 0 -0.0382 0 0 0 0.55952 0 0.83697 0.15171 0.2107 -0.95362
ASN_38 -7.57108 0.56602 6.78787 -0.28635 0.00809 0.5697 3.82579 -3.49377 -0.02104 -0.23393 -3.80605 -0.22521 0 0 -0.69983 0 0 0.02496 0.21678 0 2.87314 0.59129 0 -0.93687 0.56271 0.213 -1.0348
LEU_39 -6.42184 0.38487 5.15412 -0.48919 0.21802 0.11707 2.61165 -2.8026 -0 -0 -2.26824 0.24584 0 0 0 0 0 -0.03585 0.05189 0.39094 0 -0.2659 0 0.18072 0.17395 0.33738 -2.41716
GLN_40 -5.53604 0.27481 5.61168 -0.26954 0.0625 0.22004 2.24736 -2.73558 -0.02349 -0.20202 -2.28421 -0.46044 0 0 0 0 0 0.03216 0.10255 0 2.70655 -0.05956 0 -0.18838 -0.24555 0.35153 -0.39561
ILE_41 -10.2603 1.94054 3.78965 -0.66092 0.54864 0.13707 2.72634 -2.93997 -0 -0 -2.31587 0.47554 0 0 0 0 0 -0.0669 0.40373 0.61872 0 -0.48411 0 0.73287 -0.04714 0.66247 -4.73965
TRP_42 -6.91807 0.5583 5.15183 -1.31688 0.08535 0.53148 2.50231 -2.7383 -0 -0 -2.38075 -0.24509 0 0 0 0 0 -0.02566 0.18782 0 1.71139 -0.21413 0 1.6906 0.00436 0.61932 -0.79611
TRP_43 -7.4573 0.68758 5.02843 -0.68522 0.12483 0.38041 2.40856 -2.95511 -0 -0 -1.85415 -0.34053 0 0 0 0 0 0.01157 0.00025 0 3.27352 -0.18432 0 1.6906 -0.12916 0.36992 0.36989
GLN_44 -6.18871 0.29681 6.55552 -0.27314 0.02912 0.19407 2.98253 -2.95735 -0 -0 -3.46898 -0.4335 0 0 0 -1.00238 0 -0.04624 0.0875 0 3.21314 -0.08955 0 -0.18838 -0.19307 0.45317 -1.02945
LEU_45 -9.07772 1.64287 3.77074 -0.5226 0.30586 0.12484 2.6056 -2.82754 -0 -0 -1.92663 0.26245 0 0 0 0 0 0.22333 0.09212 0.30618 0 -0.30607 0 0.18072 -0.2904 0.8077 -4.62854
LYS_46 -7.1416 0.47837 7.44257 -0.65344 0.20886 0.4413 3.48865 -3.34046 -0 -0 -4.16336 0.29808 0 0 0 -0.86187 0 -0.00394 0.41175 3.01088 0 0.08355 0 -1.5107 -0.10812 0.91591 -1.00356
ASN_47 -5.45885 0.16283 6.66422 -0.17335 0.01879 0.2567 2.6516 -3.12522 -0 -0 -2.43608 -0.33143 0 0 0 0 0 -0.03321 0.00282 0 1.42959 0.25084 0 -0.93687 0.0553 0.446 -0.55634
TRP_48 -8.6407 1.02066 4.9138 -1.12899 0.05043 0.32008 2.82652 -2.98014 -0.01507 -0.12882 -2.72127 -0.36617 0 0 0 0 0 0.10708 0.13834 0 1.69527 -0.34572 0 1.6906 0.07511 0.48039 -3.00862
LEU_49 -8.72993 0.95969 4.48649 -0.50625 0.25605 0.13644 2.61386 -3.06328 -0.01206 -0.05703 -2.2207 0.17865 0 0 0 0 0 -0.05059 0.2766 0.30319 0 -0.29502 0 0.18072 -0.09211 1.02907 -4.60621
GLN_50 -8.13829 0.63326 7.71156 -0.24063 0.03505 0.19573 3.78064 -3.76519 -0 -0 -4.29486 -0.42257 0 0 -0.5498 -0.86187 0 -0.01096 0.06464 0 2.96689 -0.00174 0 -0.18838 -0.23772 1.13132 -2.19291
ASN_51 -4.85648 0.29478 5.65687 -0.18265 0.03823 0.2723 2.3784 -2.71931 -0 -0 -2.4639 -0.28132 0 0 0 0 0 -0.04011 0.00093 0 1.51986 0.38817 0 -0.93687 0.07353 0.55422 -0.30336
GLN_52 -7.67539 0.59678 7.00608 -0.62726 0.04855 0.63747 3.00427 -3.37308 -0.02389 -0.24382 -3.42115 -0.32598 0 0 0 0 0 -0.04012 0.11173 0 3.04484 -0.02436 0 -0.18838 0.07958 0.27858 -1.13554
LEU_53 -10.2374 1.00885 5.476 -0.46923 0.25862 0.1084 3.80682 -3.51123 -0 -0 -2.78853 0.21799 0 0 0 0 0 0.10668 0.01948 0.33276 0 -0.29138 0 0.18072 -0.21047 0.6903 -5.30156
ILE_54 -4.26929 0.31884 4.19731 -0.49019 0.33287 0.09665 1.75325 -2.14905 -0.01206 -0.05703 -1.26816 0.09468 0 0 0 0 0 -0.04575 0.01404 0.48188 0 -0.48018 0 0.73287 -0.09354 0.68183 -0.16102
GLN_55 -3.92118 0.23942 4.11437 -0.28056 0.06474 0.22816 1.61341 -1.96593 -0.00882 -0.115 -0.931 -0.48894 0 0 0 0 0 -0.06781 0.13541 0 2.81696 -0.22076 0 -0.18838 -0.12258 0.30921 1.21073
GLN_56 -5.67143 0.49588 4.63267 -0.28079 0.0531 0.25323 1.93045 -2.32795 -0 -0 -1.61357 -0.63966 0 0 0 0 0 -0.07487 0.15658 0 2.82393 -0.20912 0 -0.18838 -0.50565 0.36659 -0.79897
GLY_57 -1.84321 0.08372 2.35204 -4e-05 0 0 0.97413 -1.16966 -0.00046 -0.00976 -1.05514 -0.39493 0 0 0 0 0 -0.10986 0 0 0 -1.11815 0 0.83697 -0.70065 0.31689 -1.83812
LEU_58 -7.69247 0.68101 3.65192 -0.46756 0.29024 0.07813 1.92913 -2.48568 -0 -0 -1.47022 0.24269 0 0 0 0 0 -0.00735 0.00108 0.38699 0 -0.29704 0 0.18072 -0.42653 0.3273 -5.07764
SER_59 -3.00307 0.16264 3.19324 -0.03021 8e-05 0.05026 1.44447 -1.46507 -0 -0 -1.60026 -0.86155 0 0 0 0 0 -0.08089 0.00077 0.66615 0 0.13504 0.60283 -0.77834 -0.27757 0.24779 -1.59367
LEU_60 -5.64674 0.71064 1.68149 -0.60692 0.17579 0.17371 1.34971 -1.39297 -0 -0 1.09792 0.20066 0 0 0 0 0 -0.06407 0.06053 0.79198 0 -0.14058 0 0.18072 -0.06381 0.17786 -1.31407
MET_61 -1.58139 0.06382 1.55599 -0.56476 0.16447 0.18282 0.08661 -0.66483 -0.01743 -0.14123 0.2609 -0.285 0 0 0 0 0 -0.04847 0.01286 1.19655 0 0.21268 0 0.60916 0.21288 0.23105 1.48671
THR:CtermProteinFull_62 -3.50085 0.37805 2.8403 -0.2746 0.1555 0.16664 1.32339 -1.34194 -0.01743 -0.14123 -1.27638 -0.21521 0 0 -0.5498 0 0 0 0.0014 0.1542 0 0 2.29438 -1.0874 0.04729 0.25253 -0.79115
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701150 DOMAINID 691429 MODEL 3 I62T_AB2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 23.181
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.229411
REMARK    SCORE     hbond_sr_bb:         -25.826
REMARK    SCORE     total_score:         157.855
REMARK    SCORE           omega:          12.522
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.715
REMARK    SCORE        hbond_sc:          -2.179
REMARK    SCORE     rama_prepro:          16.935
REMARK    SCORE           score:         157.855
REMARK    SCORE     hbond_bb_sc:         -10.038
REMARK    SCORE          fa_dun:         100.751
REMARK    SCORE          fa_atr:        -330.191
REMARK    SCORE         fa_elec:         -77.134
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.151
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.038
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:          -9.657
REMARK    SCORE          fa_sol:         197.383
REMARK    SCORE     cart_bonded:         227.947
REMARK    SCORE             ref:          24.488
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.086
REMARK    SCORE          fa_rep:          38.112
ATOM      1  N   MET A   1      -0.276   1.287   0.094  1.00  2.340          N  
ATOM      2  CA  MET A   1       1.132   0.951   0.307  1.00  2.490          C  
ATOM      3  C   MET A   1       2.006   2.194   0.497  1.00  2.410          C  
ATOM      4  O   MET A   1       1.750   3.232  -0.123  1.00  2.120          O  
ATOM      5  CB  MET A   1       1.681   0.152  -0.883  1.00  3.430          C  
ATOM      6  CG  MET A   1       1.158  -1.266  -1.053  1.00  3.430          C  
ATOM      7  SD  MET A   1       1.885  -2.099  -2.502  1.00  3.430          S  
ATOM      8  CE  MET A   1       3.585  -2.430  -1.973  1.00  3.430          C  
ATOM      9 1H   MET A   1      -0.621   0.822  -0.735  1.00  2.810          H  
ATOM     10 2H   MET A   1      -0.820   0.992   0.893  1.00  2.810          H  
ATOM     11 3H   MET A   1      -0.368   2.287  -0.022  1.00  2.810          H  
ATOM     12  HA  MET A   1       1.180   0.334   1.200  1.00  2.990          H  
ATOM     13 1HB  MET A   1       1.389   0.665  -1.791  1.00  4.110          H  
ATOM     14 2HB  MET A   1       2.761   0.146  -0.863  1.00  4.110          H  
ATOM     15 1HG  MET A   1       1.398  -1.851  -0.164  1.00  4.110          H  
ATOM     16 2HG  MET A   1       0.075  -1.259  -1.174  1.00  4.110          H  
ATOM     17 1HE  MET A   1       4.122  -2.948  -2.772  1.00  4.110          H  
ATOM     18 2HE  MET A   1       4.088  -1.503  -1.747  1.00  4.110          H  
ATOM     19 3HE  MET A   1       3.576  -3.063  -1.085  1.00  4.110          H  
ATOM     20  N   PRO A   2       3.099   2.110   1.277  1.00  2.750          N  
ATOM     21  CA  PRO A   2       4.043   3.184   1.540  1.00  2.790          C  
ATOM     22  C   PRO A   2       4.963   3.339   0.347  1.00  2.550          C  
ATOM     23  O   PRO A   2       6.121   2.936   0.415  1.00  2.030          O  
ATOM     24  CB  PRO A   2       4.793   2.669   2.775  1.00  4.190          C  
ATOM     25  CG  PRO A   2       4.795   1.162   2.607  1.00  4.190          C  
ATOM     26  CD  PRO A   2       3.442   0.836   1.985  1.00  4.190          C  
ATOM     27  HA  PRO A   2       3.503   4.120   1.750  1.00  3.350          H  
ATOM     28 1HB  PRO A   2       5.801   3.087   2.804  1.00  5.020          H  
ATOM     29 2HB  PRO A   2       4.282   3.000   3.691  1.00  5.020          H  
ATOM     30 1HG  PRO A   2       5.642   0.856   1.966  1.00  5.020          H  
ATOM     31 2HG  PRO A   2       4.945   0.668   3.574  1.00  5.020          H  
ATOM     32 1HD  PRO A   2       3.566  -0.008   1.295  1.00  5.020          H  
ATOM     33 2HD  PRO A   2       2.726   0.621   2.797  1.00  5.020          H  
ATOM     34  N   ARG A   3       4.412   3.826  -0.766  1.00  2.980          N  
ATOM     35  CA  ARG A   3       5.164   3.880  -2.013  1.00  2.940          C  
ATOM     36  C   ARG A   3       5.121   5.192  -2.811  1.00  2.510          C  
ATOM     37  O   ARG A   3       4.616   5.245  -3.941  1.00  2.350          O  
ATOM     38  CB  ARG A   3       4.716   2.724  -2.899  1.00  4.130          C  
ATOM     39  CG  ARG A   3       3.265   2.693  -3.341  1.00  4.130          C  
ATOM     40  CD  ARG A   3       2.982   1.493  -4.152  1.00  4.130          C  
ATOM     41  NE  ARG A   3       3.666   1.546  -5.432  1.00  4.130          N  
ATOM     42  CZ  ARG A   3       3.638   0.581  -6.375  1.00  4.130          C  
ATOM     43  NH1 ARG A   3       2.936  -0.522  -6.192  1.00  4.130          N  
ATOM     44  NH2 ARG A   3       4.322   0.751  -7.496  1.00  4.130          N  
ATOM     45  H   ARG A   3       3.435   4.123  -0.722  1.00  3.580          H  
ATOM     46  HA  ARG A   3       6.205   3.702  -1.761  1.00  3.530          H  
ATOM     47 1HB  ARG A   3       5.341   2.677  -3.779  1.00  4.960          H  
ATOM     48 2HB  ARG A   3       4.852   1.813  -2.340  1.00  4.960          H  
ATOM     49 1HG  ARG A   3       2.626   2.679  -2.474  1.00  4.960          H  
ATOM     50 2HG  ARG A   3       3.012   3.534  -3.953  1.00  4.960          H  
ATOM     51 1HD  ARG A   3       3.332   0.613  -3.613  1.00  4.960          H  
ATOM     52 2HD  ARG A   3       1.911   1.417  -4.330  1.00  4.960          H  
ATOM     53  HE  ARG A   3       4.217   2.377  -5.628  1.00  4.960          H  
ATOM     54 1HH1 ARG A   3       2.396  -0.650  -5.349  1.00  4.960          H  
ATOM     55 2HH1 ARG A   3       2.921  -1.236  -6.906  1.00  4.960          H  
ATOM     56 1HH2 ARG A   3       4.856   1.600  -7.635  1.00  4.960          H  
ATOM     57 2HH2 ARG A   3       4.306   0.040  -8.212  1.00  4.960          H  
ATOM     58  N   ARG A   4       5.700   6.244  -2.240  1.00  2.430          N  
ATOM     59  CA  ARG A   4       5.855   7.542  -2.877  1.00  2.240          C  
ATOM     60  C   ARG A   4       7.312   7.956  -2.711  1.00  1.620          C  
ATOM     61  O   ARG A   4       7.866   8.715  -3.513  1.00  1.730          O  
ATOM     62  CB  ARG A   4       4.931   8.587  -2.267  1.00  3.210          C  
ATOM     63  CG  ARG A   4       3.432   8.337  -2.455  1.00  3.210          C  
ATOM     64  CD  ARG A   4       3.006   8.502  -3.882  1.00  3.210          C  
ATOM     65  NE  ARG A   4       1.579   8.281  -4.055  1.00  3.210          N  
ATOM     66  CZ  ARG A   4       0.988   7.088  -4.305  1.00  3.210          C  
ATOM     67  NH1 ARG A   4       1.690   5.971  -4.408  1.00  3.210          N  
ATOM     68  NH2 ARG A   4      -0.331   7.040  -4.450  1.00  3.210          N  
ATOM     69  H   ARG A   4       6.057   6.172  -1.283  1.00  2.920          H  
ATOM     70  HA  ARG A   4       5.654   7.449  -3.941  1.00  2.690          H  
ATOM     71 1HB  ARG A   4       5.120   8.653  -1.199  1.00  3.850          H  
ATOM     72 2HB  ARG A   4       5.158   9.563  -2.696  1.00  3.850          H  
ATOM     73 1HG  ARG A   4       3.192   7.323  -2.137  1.00  3.850          H  
ATOM     74 2HG  ARG A   4       2.871   9.045  -1.850  1.00  3.850          H  
ATOM     75 1HD  ARG A   4       3.231   9.520  -4.202  1.00  3.850          H  
ATOM     76 2HD  ARG A   4       3.533   7.807  -4.521  1.00  3.850          H  
ATOM     77  HE  ARG A   4       0.978   9.093  -3.990  1.00  3.850          H  
ATOM     78 1HH1 ARG A   4       2.720   5.955  -4.293  1.00  3.850          H  
ATOM     79 2HH1 ARG A   4       1.214   5.103  -4.595  1.00  3.850          H  
ATOM     80 1HH2 ARG A   4      -0.881   7.885  -4.373  1.00  3.850          H  
ATOM     81 2HH2 ARG A   4      -0.790   6.160  -4.637  1.00  3.850          H  
ATOM     82  N   GLN A   5       7.925   7.443  -1.637  1.00  1.250          N  
ATOM     83  CA  GLN A   5       9.048   7.265  -0.727  1.00  0.890          C  
ATOM     84  C   GLN A   5      10.053   6.298  -1.323  1.00  0.870          C  
ATOM     85  O   GLN A   5      11.202   6.236  -0.893  1.00  0.850          O  
ATOM     86  CB  GLN A   5       8.623   6.731   0.649  1.00  1.390          C  
ATOM     87  CG  GLN A   5       7.689   7.606   1.485  1.00  1.390          C  
ATOM     88  CD  GLN A   5       6.212   7.237   1.397  1.00  1.390          C  
ATOM     89  OE1 GLN A   5       5.706   6.655   0.427  1.00  1.390          O  
ATOM     90  NE2 GLN A   5       5.482   7.598   2.456  1.00  1.390          N  
ATOM     91  H   GLN A   5       8.642   8.019  -2.061  1.00  1.500          H  
ATOM     92  HA  GLN A   5       9.544   8.225  -0.593  1.00  1.070          H  
ATOM     93 1HB  GLN A   5       8.158   5.750   0.534  1.00  1.670          H  
ATOM     94 2HB  GLN A   5       9.519   6.600   1.243  1.00  1.670          H  
ATOM     95 1HG  GLN A   5       7.993   7.526   2.529  1.00  1.670          H  
ATOM     96 2HG  GLN A   5       7.796   8.635   1.148  1.00  1.670          H  
ATOM     97 1HE2 GLN A   5       4.502   7.400   2.480  1.00  1.670          H  
ATOM     98 2HE2 GLN A   5       5.913   8.073   3.228  1.00  1.670          H  
ATOM     99  N   TRP A   6       9.599   5.510  -2.287  1.00  0.970          N  
ATOM    100  CA  TRP A   6      10.449   4.519  -2.920  1.00  1.020          C  
ATOM    101  C   TRP A   6      11.513   5.123  -3.802  1.00  0.840          C  
ATOM    102  O   TRP A   6      11.230   5.934  -4.691  1.00  0.670          O  
ATOM    103  CB  TRP A   6       9.617   3.553  -3.763  1.00  1.410          C  
ATOM    104  CG  TRP A   6       8.838   2.559  -2.984  1.00  1.410          C  
ATOM    105  CD1 TRP A   6       8.765   2.465  -1.649  1.00  1.410          C  
ATOM    106  CD2 TRP A   6       8.011   1.497  -3.497  1.00  1.410          C  
ATOM    107  NE1 TRP A   6       7.964   1.426  -1.288  1.00  1.410          N  
ATOM    108  CE2 TRP A   6       7.501   0.821  -2.400  1.00  1.410          C  
ATOM    109  CE3 TRP A   6       7.667   1.075  -4.772  1.00  1.410          C  
ATOM    110  CZ2 TRP A   6       6.664  -0.252  -2.533  1.00  1.410          C  
ATOM    111  CZ3 TRP A   6       6.825  -0.008  -4.907  1.00  1.410          C  
ATOM    112  CH2 TRP A   6       6.336  -0.654  -3.817  1.00  1.410          C  
ATOM    113  H   TRP A   6       8.632   5.611  -2.569  1.00  1.160          H  
ATOM    114  HA  TRP A   6      10.962   3.956  -2.145  1.00  1.220          H  
ATOM    115 1HB  TRP A   6       8.922   4.119  -4.380  1.00  1.690          H  
ATOM    116 2HB  TRP A   6      10.271   3.036  -4.420  1.00  1.690          H  
ATOM    117  HD1 TRP A   6       9.262   3.113  -0.976  1.00  1.690          H  
ATOM    118  HE1 TRP A   6       7.734   1.137  -0.329  1.00  1.690          H  
ATOM    119  HE3 TRP A   6       8.043   1.593  -5.642  1.00  1.690          H  
ATOM    120  HZ2 TRP A   6       6.267  -0.772  -1.668  1.00  1.690          H  
ATOM    121  HZ3 TRP A   6       6.559  -0.333  -5.907  1.00  1.690          H  
ATOM    122  HH2 TRP A   6       5.672  -1.504  -3.959  1.00  1.690          H  
ATOM    123  N   ARG A   7      12.726   4.635  -3.601  1.00  0.930          N  
ATOM    124  CA  ARG A   7      13.899   5.018  -4.365  1.00  0.880          C  
ATOM    125  C   ARG A   7      14.628   3.710  -4.610  1.00  0.990          C  
ATOM    126  O   ARG A   7      14.262   2.698  -4.002  1.00  1.120          O  
ATOM    127  CB  ARG A   7      14.753   6.024  -3.600  1.00  1.250          C  
ATOM    128  CG  ARG A   7      14.021   7.362  -3.265  1.00  1.250          C  
ATOM    129  CD  ARG A   7      13.730   8.206  -4.458  1.00  1.250          C  
ATOM    130  NE  ARG A   7      13.135   9.490  -4.073  1.00  1.250          N  
ATOM    131  CZ  ARG A   7      11.799   9.727  -3.892  1.00  1.250          C  
ATOM    132  NH1 ARG A   7      10.890   8.767  -4.052  1.00  1.250          N  
ATOM    133  NH2 ARG A   7      11.404  10.949  -3.549  1.00  1.250          N  
ATOM    134  H   ARG A   7      12.847   3.978  -2.821  1.00  1.120          H  
ATOM    135  HA  ARG A   7      13.599   5.438  -5.323  1.00  1.060          H  
ATOM    136 1HB  ARG A   7      15.080   5.582  -2.660  1.00  1.500          H  
ATOM    137 2HB  ARG A   7      15.646   6.263  -4.178  1.00  1.500          H  
ATOM    138 1HG  ARG A   7      13.089   7.156  -2.746  1.00  1.500          H  
ATOM    139 2HG  ARG A   7      14.660   7.947  -2.606  1.00  1.500          H  
ATOM    140 1HD  ARG A   7      14.659   8.409  -4.988  1.00  1.500          H  
ATOM    141 2HD  ARG A   7      13.045   7.698  -5.125  1.00  1.500          H  
ATOM    142  HE  ARG A   7      13.767  10.266  -3.934  1.00  1.500          H  
ATOM    143 1HH1 ARG A   7      11.160   7.805  -4.320  1.00  1.500          H  
ATOM    144 2HH1 ARG A   7       9.885   8.961  -3.917  1.00  1.500          H  
ATOM    145 1HH2 ARG A   7      12.085  11.686  -3.426  1.00  1.500          H  
ATOM    146 2HH2 ARG A   7      10.421  11.147  -3.415  1.00  1.500          H  
ATOM    147  N   TRP A   8      15.622   3.661  -5.494  1.00  1.010          N  
ATOM    148  CA  TRP A   8      16.244   2.354  -5.659  1.00  1.210          C  
ATOM    149  C   TRP A   8      17.751   2.408  -5.755  1.00  1.090          C  
ATOM    150  O   TRP A   8      18.346   3.424  -6.126  1.00  1.070          O  
ATOM    151  CB  TRP A   8      15.641   1.672  -6.886  1.00  1.610          C  
ATOM    152  CG  TRP A   8      15.967   2.296  -8.154  1.00  1.610          C  
ATOM    153  CD1 TRP A   8      15.414   3.417  -8.684  1.00  1.610          C  
ATOM    154  CD2 TRP A   8      16.884   1.791  -9.141  1.00  1.610          C  
ATOM    155  NE1 TRP A   8      15.949   3.665  -9.915  1.00  1.610          N  
ATOM    156  CE2 TRP A   8      16.848   2.673 -10.216  1.00  1.610          C  
ATOM    157  CE3 TRP A   8      17.710   0.669  -9.204  1.00  1.610          C  
ATOM    158  CZ2 TRP A   8      17.609   2.477 -11.348  1.00  1.610          C  
ATOM    159  CZ3 TRP A   8      18.454   0.470 -10.342  1.00  1.610          C  
ATOM    160  CH2 TRP A   8      18.408   1.347 -11.385  1.00  1.610          C  
ATOM    161  H   TRP A   8      15.939   4.471  -6.010  1.00  1.210          H  
ATOM    162  HA  TRP A   8      16.017   1.745  -4.788  1.00  1.450          H  
ATOM    163 1HB  TRP A   8      15.965   0.639  -6.929  1.00  1.940          H  
ATOM    164 2HB  TRP A   8      14.566   1.674  -6.799  1.00  1.940          H  
ATOM    165  HD1 TRP A   8      14.658   4.033  -8.196  1.00  1.940          H  
ATOM    166  HE1 TRP A   8      15.709   4.445 -10.511  1.00  1.940          H  
ATOM    167  HE3 TRP A   8      17.752  -0.037  -8.377  1.00  1.940          H  
ATOM    168  HZ2 TRP A   8      17.580   3.164 -12.194  1.00  1.940          H  
ATOM    169  HZ3 TRP A   8      19.079  -0.404 -10.397  1.00  1.940          H  
ATOM    170  HH2 TRP A   8      19.014   1.151 -12.268  1.00  1.940          H  
ATOM    171  N   THR A   9      18.354   1.280  -5.408  1.00  1.020          N  
ATOM    172  CA  THR A   9      19.790   1.109  -5.418  1.00  0.950          C  
ATOM    173  C   THR A   9      20.296   0.326  -6.619  1.00  0.920          C  
ATOM    174  O   THR A   9      19.950  -0.847  -6.827  1.00  0.870          O  
ATOM    175  CB  THR A   9      20.221   0.448  -4.085  1.00  1.360          C  
ATOM    176  OG1 THR A   9      19.870   1.321  -3.007  1.00  1.360          O  
ATOM    177  CG2 THR A   9      21.719   0.147  -4.039  1.00  1.360          C  
ATOM    178  H   THR A   9      17.754   0.510  -5.096  1.00  1.220          H  
ATOM    179  HA  THR A   9      20.242   2.102  -5.455  1.00  1.140          H  
ATOM    180  HB  THR A   9      19.671  -0.479  -3.964  1.00  1.630          H  
ATOM    181  HG1 THR A   9      18.910   1.418  -2.984  1.00  1.630          H  
ATOM    182 1HG2 THR A   9      21.960  -0.314  -3.082  1.00  1.630          H  
ATOM    183 2HG2 THR A   9      21.976  -0.537  -4.830  1.00  1.630          H  
ATOM    184 3HG2 THR A   9      22.282   1.070  -4.148  1.00  1.630          H  
ATOM    185  N   ARG A  10      21.169   0.979  -7.385  1.00  0.950          N  
ATOM    186  CA  ARG A  10      21.754   0.440  -8.609  1.00  0.950          C  
ATOM    187  C   ARG A  10      22.621  -0.785  -8.399  1.00  0.840          C  
ATOM    188  O   ARG A  10      22.724  -1.633  -9.278  1.00  0.800          O  
ATOM    189  CB  ARG A  10      22.501   1.532  -9.350  1.00  1.330          C  
ATOM    190  CG  ARG A  10      21.558   2.537  -9.995  1.00  1.330          C  
ATOM    191  CD  ARG A  10      22.232   3.659 -10.658  1.00  1.330          C  
ATOM    192  NE  ARG A  10      21.259   4.512 -11.347  1.00  1.330          N  
ATOM    193  CZ  ARG A  10      20.551   5.528 -10.793  1.00  1.330          C  
ATOM    194  NH1 ARG A  10      20.685   5.837  -9.518  1.00  1.330          N  
ATOM    195  NH2 ARG A  10      19.708   6.215 -11.547  1.00  1.330          N  
ATOM    196  H   ARG A  10      21.399   1.929  -7.114  1.00  1.140          H  
ATOM    197  HA  ARG A  10      20.939   0.141  -9.254  1.00  1.140          H  
ATOM    198 1HB  ARG A  10      23.155   2.065  -8.665  1.00  1.600          H  
ATOM    199 2HB  ARG A  10      23.121   1.093 -10.132  1.00  1.600          H  
ATOM    200 1HG  ARG A  10      21.011   2.020 -10.765  1.00  1.600          H  
ATOM    201 2HG  ARG A  10      20.853   2.922  -9.255  1.00  1.600          H  
ATOM    202 1HD  ARG A  10      22.779   4.257  -9.933  1.00  1.600          H  
ATOM    203 2HD  ARG A  10      22.929   3.271 -11.403  1.00  1.600          H  
ATOM    204  HE  ARG A  10      21.108   4.328 -12.331  1.00  1.600          H  
ATOM    205 1HH1 ARG A  10      21.319   5.319  -8.931  1.00  1.600          H  
ATOM    206 2HH1 ARG A  10      20.144   6.594  -9.120  1.00  1.600          H  
ATOM    207 1HH2 ARG A  10      19.600   5.984 -12.525  1.00  1.600          H  
ATOM    208 2HH2 ARG A  10      19.173   6.972 -11.148  1.00  1.600          H  
ATOM    209  N   MET A  11      23.231  -0.900  -7.230  1.00  0.800          N  
ATOM    210  CA  MET A  11      24.085  -2.041  -6.950  1.00  0.740          C  
ATOM    211  C   MET A  11      23.326  -3.280  -6.474  1.00  0.640          C  
ATOM    212  O   MET A  11      23.950  -4.312  -6.220  1.00  0.530          O  
ATOM    213  CB  MET A  11      25.124  -1.663  -5.903  1.00  1.060          C  
ATOM    214  CG  MET A  11      26.126  -0.598  -6.358  1.00  1.060          C  
ATOM    215  SD  MET A  11      27.070  -1.069  -7.840  1.00  1.060          S  
ATOM    216  CE  MET A  11      28.106  -2.409  -7.251  1.00  1.060          C  
ATOM    217  H   MET A  11      23.147  -0.172  -6.535  1.00  0.960          H  
ATOM    218  HA  MET A  11      24.597  -2.314  -7.871  1.00  0.890          H  
ATOM    219 1HB  MET A  11      24.615  -1.276  -5.021  1.00  1.270          H  
ATOM    220 2HB  MET A  11      25.664  -2.550  -5.589  1.00  1.270          H  
ATOM    221 1HG  MET A  11      25.591   0.325  -6.576  1.00  1.270          H  
ATOM    222 2HG  MET A  11      26.831  -0.400  -5.551  1.00  1.270          H  
ATOM    223 1HE  MET A  11      28.733  -2.768  -8.067  1.00  1.270          H  
ATOM    224 2HE  MET A  11      28.738  -2.050  -6.440  1.00  1.270          H  
ATOM    225 3HE  MET A  11      27.485  -3.229  -6.889  1.00  1.270          H  
ATOM    226  N   THR A  12      21.998  -3.179  -6.279  1.00  0.700          N  
ATOM    227  CA  THR A  12      21.203  -4.304  -5.815  1.00  0.680          C  
ATOM    228  C   THR A  12      20.001  -4.397  -6.723  1.00  0.840          C  
ATOM    229  O   THR A  12      19.187  -5.323  -6.642  1.00  0.850          O  
ATOM    230  CB  THR A  12      20.767  -4.167  -4.337  1.00  0.960          C  
ATOM    231  OG1 THR A  12      19.956  -3.009  -4.175  1.00  0.960          O  
ATOM    232  CG2 THR A  12      21.974  -4.057  -3.450  1.00  0.960          C  
ATOM    233  H   THR A  12      21.462  -2.341  -6.523  1.00  0.840          H  
ATOM    234  HA  THR A  12      21.785  -5.213  -5.912  1.00  0.820          H  
ATOM    235  HB  THR A  12      20.188  -5.041  -4.054  1.00  1.150          H  
ATOM    236  HG1 THR A  12      19.535  -3.033  -3.308  1.00  1.150          H  
ATOM    237 1HG2 THR A  12      21.654  -3.973  -2.413  1.00  1.150          H  
ATOM    238 2HG2 THR A  12      22.592  -4.947  -3.572  1.00  1.150          H  
ATOM    239 3HG2 THR A  12      22.551  -3.177  -3.719  1.00  1.150          H  
ATOM    240  N   LEU A  13      19.869  -3.366  -7.559  1.00  0.970          N  
ATOM    241  CA  LEU A  13      18.758  -3.182  -8.494  1.00  1.160          C  
ATOM    242  C   LEU A  13      17.442  -3.297  -7.754  1.00  1.260          C  
ATOM    243  O   LEU A  13      16.480  -3.898  -8.241  1.00  1.380          O  
ATOM    244  CB  LEU A  13      18.797  -4.244  -9.604  1.00  1.550          C  
ATOM    245  CG  LEU A  13      20.069  -4.337 -10.456  1.00  1.550          C  
ATOM    246  CD1 LEU A  13      19.906  -5.497 -11.425  1.00  1.550          C  
ATOM    247  CD2 LEU A  13      20.298  -3.033 -11.213  1.00  1.550          C  
ATOM    248  H   LEU A  13      20.570  -2.627  -7.489  1.00  1.160          H  
ATOM    249  HA  LEU A  13      18.820  -2.188  -8.913  1.00  1.390          H  
ATOM    250 1HB  LEU A  13      18.610  -5.221  -9.165  1.00  1.860          H  
ATOM    251 2HB  LEU A  13      17.994  -4.028 -10.287  1.00  1.860          H  
ATOM    252  HG  LEU A  13      20.932  -4.539  -9.814  1.00  1.860          H  
ATOM    253 1HD1 LEU A  13      20.802  -5.597 -12.039  1.00  1.860          H  
ATOM    254 2HD1 LEU A  13      19.749  -6.422 -10.868  1.00  1.860          H  
ATOM    255 3HD1 LEU A  13      19.048  -5.309 -12.064  1.00  1.860          H  
ATOM    256 1HD2 LEU A  13      21.198  -3.123 -11.820  1.00  1.860          H  
ATOM    257 2HD2 LEU A  13      19.442  -2.828 -11.858  1.00  1.860          H  
ATOM    258 3HD2 LEU A  13      20.432  -2.221 -10.513  1.00  1.860          H  
ATOM    259  N   THR A  14      17.409  -2.740  -6.554  1.00  1.210          N  
ATOM    260  CA  THR A  14      16.230  -2.895  -5.704  1.00  1.280          C  
ATOM    261  C   THR A  14      15.602  -1.633  -5.161  1.00  1.110          C  
ATOM    262  O   THR A  14      16.277  -0.727  -4.651  1.00  0.930          O  
ATOM    263  CB  THR A  14      16.556  -3.870  -4.563  1.00  1.760          C  
ATOM    264  OG1 THR A  14      16.912  -5.140  -5.142  1.00  1.760          O  
ATOM    265  CG2 THR A  14      15.354  -4.063  -3.617  1.00  1.760          C  
ATOM    266  H   THR A  14      18.240  -2.205  -6.283  1.00  1.450          H  
ATOM    267  HA  THR A  14      15.460  -3.364  -6.305  1.00  1.540          H  
ATOM    268  HB  THR A  14      17.399  -3.491  -3.999  1.00  2.120          H  
ATOM    269  HG1 THR A  14      17.752  -5.059  -5.667  1.00  2.120          H  
ATOM    270 1HG2 THR A  14      15.633  -4.755  -2.855  1.00  2.120          H  
ATOM    271 2HG2 THR A  14      15.071  -3.123  -3.149  1.00  2.120          H  
ATOM    272 3HG2 THR A  14      14.519  -4.454  -4.163  1.00  2.120          H  
ATOM    273  N   ARG A  15      14.273  -1.594  -5.299  1.00  1.240          N  
ATOM    274  CA  ARG A  15      13.442  -0.481  -4.870  1.00  1.080          C  
ATOM    275  C   ARG A  15      12.814  -0.685  -3.487  1.00  1.070          C  
ATOM    276  O   ARG A  15      12.252  -1.748  -3.173  1.00  1.200          O  
ATOM    277  CB  ARG A  15      12.381  -0.245  -5.922  1.00  1.580          C  
ATOM    278  CG  ARG A  15      11.501   0.943  -5.714  1.00  1.580          C  
ATOM    279  CD  ARG A  15      10.687   1.208  -6.923  1.00  1.580          C  
ATOM    280  NE  ARG A  15       9.770   0.109  -7.199  1.00  1.580          N  
ATOM    281  CZ  ARG A  15       9.003  -0.019  -8.304  1.00  1.580          C  
ATOM    282  NH1 ARG A  15       9.035   0.897  -9.255  1.00  1.580          N  
ATOM    283  NH2 ARG A  15       8.218  -1.077  -8.430  1.00  1.580          N  
ATOM    284  H   ARG A  15      13.809  -2.417  -5.707  1.00  1.490          H  
ATOM    285  HA  ARG A  15      14.065   0.401  -4.812  1.00  1.300          H  
ATOM    286 1HB  ARG A  15      12.855  -0.147  -6.897  1.00  1.890          H  
ATOM    287 2HB  ARG A  15      11.739  -1.125  -5.963  1.00  1.890          H  
ATOM    288 1HG  ARG A  15      10.828   0.753  -4.876  1.00  1.890          H  
ATOM    289 2HG  ARG A  15      12.115   1.823  -5.504  1.00  1.890          H  
ATOM    290 1HD  ARG A  15      10.104   2.115  -6.774  1.00  1.890          H  
ATOM    291 2HD  ARG A  15      11.347   1.336  -7.781  1.00  1.890          H  
ATOM    292  HE  ARG A  15       9.709  -0.623  -6.502  1.00  1.890          H  
ATOM    293 1HH1 ARG A  15       9.634   1.704  -9.167  1.00  1.890          H  
ATOM    294 2HH1 ARG A  15       8.460   0.791 -10.080  1.00  1.890          H  
ATOM    295 1HH2 ARG A  15       8.199  -1.782  -7.704  1.00  1.890          H  
ATOM    296 2HH2 ARG A  15       7.644  -1.187  -9.254  1.00  1.890          H  
ATOM    297  N   ALA A  16      12.925   0.352  -2.653  1.00  0.930          N  
ATOM    298  CA  ALA A  16      12.377   0.322  -1.296  1.00  1.020          C  
ATOM    299  C   ALA A  16      12.352   1.709  -0.639  1.00  1.190          C  
ATOM    300  O   ALA A  16      12.923   2.681  -1.148  1.00  1.500          O  
ATOM    301  CB  ALA A  16      13.171  -0.641  -0.415  1.00  1.390          C  
ATOM    302  H   ALA A  16      13.414   1.187  -2.992  1.00  1.120          H  
ATOM    303  HA  ALA A  16      11.344  -0.029  -1.363  1.00  1.220          H  
ATOM    304 1HB  ALA A  16      12.707  -0.666   0.572  1.00  1.670          H  
ATOM    305 2HB  ALA A  16      13.161  -1.641  -0.840  1.00  1.670          H  
ATOM    306 3HB  ALA A  16      14.198  -0.295  -0.333  1.00  1.670          H  
ATOM    307  N   HIS A  17      11.664   1.779   0.496  1.00  1.210          N  
ATOM    308  CA  HIS A  17      11.140   2.372   1.723  1.00  1.850          C  
ATOM    309  C   HIS A  17      10.321   1.335   2.430  1.00  1.660          C  
ATOM    310  O   HIS A  17       9.886   0.349   1.820  1.00  1.410          O  
ATOM    311  CB  HIS A  17      10.283   3.616   1.507  1.00  2.330          C  
ATOM    312  CG  HIS A  17       9.952   4.320   2.784  1.00  2.330          C  
ATOM    313  ND1 HIS A  17      10.909   4.901   3.579  1.00  2.330          N  
ATOM    314  CD2 HIS A  17       8.762   4.539   3.403  1.00  2.330          C  
ATOM    315  CE1 HIS A  17      10.328   5.445   4.639  1.00  2.330          C  
ATOM    316  NE2 HIS A  17       9.029   5.235   4.555  1.00  2.330          N  
ATOM    317  H   HIS A  17      12.027   2.721   0.425  1.00  1.450          H  
ATOM    318  HA  HIS A  17      11.962   2.648   2.382  1.00  2.220          H  
ATOM    319 1HB  HIS A  17      10.769   4.304   0.819  1.00  2.800          H  
ATOM    320 2HB  HIS A  17       9.332   3.324   1.093  1.00  2.800          H  
ATOM    321  HD2 HIS A  17       7.787   4.219   3.054  1.00  2.800          H  
ATOM    322  HE1 HIS A  17      10.840   5.972   5.446  1.00  2.800          H  
ATOM    323  HE2 HIS A  17       8.342   5.536   5.231  1.00  2.800          H  
ATOM    324  N   TYR A  18      10.075   1.545   3.707  1.00  1.900          N  
ATOM    325  CA  TYR A  18       9.246   0.610   4.412  1.00  1.850          C  
ATOM    326  C   TYR A  18       8.518   1.198   5.628  1.00  2.330          C  
ATOM    327  O   TYR A  18       8.984   2.135   6.286  1.00  2.960          O  
ATOM    328  CB  TYR A  18      10.147  -0.541   4.800  1.00  2.610          C  
ATOM    329  CG  TYR A  18      11.308  -0.071   5.622  1.00  2.610          C  
ATOM    330  CD1 TYR A  18      11.190   0.032   6.968  1.00  2.610          C  
ATOM    331  CD2 TYR A  18      12.502   0.272   5.012  1.00  2.610          C  
ATOM    332  CE1 TYR A  18      12.216   0.472   7.716  1.00  2.610          C  
ATOM    333  CE2 TYR A  18      13.545   0.715   5.782  1.00  2.610          C  
ATOM    334  CZ  TYR A  18      13.371   0.819   7.146  1.00  2.610          C  
ATOM    335  OH  TYR A  18      14.361   1.227   7.970  1.00  2.610          O  
ATOM    336  H   TYR A  18      10.477   2.344   4.194  1.00  2.280          H  
ATOM    337  HA  TYR A  18       8.482   0.246   3.722  1.00  2.220          H  
ATOM    338 1HB  TYR A  18       9.604  -1.236   5.337  1.00  3.130          H  
ATOM    339 2HB  TYR A  18      10.529  -1.043   3.909  1.00  3.130          H  
ATOM    340  HD1 TYR A  18      10.272  -0.229   7.449  1.00  3.130          H  
ATOM    341  HD2 TYR A  18      12.610   0.194   3.937  1.00  3.130          H  
ATOM    342  HE1 TYR A  18      12.120   0.550   8.786  1.00  3.130          H  
ATOM    343  HE2 TYR A  18      14.500   0.990   5.326  1.00  3.130          H  
ATOM    344  HH  TYR A  18      15.215   0.975   7.594  1.00  3.130          H  
ATOM    345  N   LYS A  19       7.398   0.569   5.961  1.00  2.180          N  
ATOM    346  CA  LYS A  19       6.552   0.947   7.081  1.00  2.900          C  
ATOM    347  C   LYS A  19       6.050  -0.293   7.823  1.00  3.030          C  
ATOM    348  O   LYS A  19       5.726  -1.309   7.198  1.00  2.410          O  
ATOM    349  CB  LYS A  19       5.375   1.780   6.532  1.00  3.770          C  
ATOM    350  CG  LYS A  19       4.398   2.398   7.536  1.00  3.770          C  
ATOM    351  CD  LYS A  19       4.919   3.651   8.211  1.00  3.770          C  
ATOM    352  CE  LYS A  19       3.843   4.221   9.143  1.00  3.770          C  
ATOM    353  NZ  LYS A  19       4.288   5.450   9.848  1.00  3.770          N  
ATOM    354  H   LYS A  19       7.098  -0.190   5.371  1.00  2.620          H  
ATOM    355  HA  LYS A  19       7.136   1.544   7.779  1.00  3.480          H  
ATOM    356 1HB  LYS A  19       5.766   2.587   5.911  1.00  4.530          H  
ATOM    357 2HB  LYS A  19       4.771   1.143   5.888  1.00  4.530          H  
ATOM    358 1HG  LYS A  19       3.478   2.644   7.006  1.00  4.530          H  
ATOM    359 2HG  LYS A  19       4.157   1.701   8.289  1.00  4.530          H  
ATOM    360 1HD  LYS A  19       5.809   3.419   8.793  1.00  4.530          H  
ATOM    361 2HD  LYS A  19       5.174   4.397   7.458  1.00  4.530          H  
ATOM    362 1HE  LYS A  19       2.955   4.450   8.557  1.00  4.530          H  
ATOM    363 2HE  LYS A  19       3.584   3.463   9.888  1.00  4.530          H  
ATOM    364 1HZ  LYS A  19       3.537   5.776  10.443  1.00  4.530          H  
ATOM    365 2HZ  LYS A  19       5.099   5.249  10.411  1.00  4.530          H  
ATOM    366 3HZ  LYS A  19       4.515   6.162   9.172  1.00  4.530          H  
ATOM    367  N   ILE A  20       5.941  -0.185   9.150  1.00  4.030          N  
ATOM    368  CA  ILE A  20       5.414  -1.242  10.007  1.00  4.440          C  
ATOM    369  C   ILE A  20       3.970  -1.617   9.658  1.00  3.630          C  
ATOM    370  O   ILE A  20       3.561  -2.785   9.740  1.00  3.740          O  
ATOM    371  CB  ILE A  20       5.568  -0.811  11.484  1.00  6.050          C  
ATOM    372  CG1 ILE A  20       5.349  -2.015  12.389  1.00  6.050          C  
ATOM    373  CG2 ILE A  20       4.609   0.362  11.836  1.00  6.050          C  
ATOM    374  CD1 ILE A  20       5.840  -1.838  13.824  1.00  6.050          C  
ATOM    375  H   ILE A  20       6.259   0.666   9.596  1.00  4.840          H  
ATOM    376  HA  ILE A  20       6.032  -2.126   9.865  1.00  5.330          H  
ATOM    377  HB  ILE A  20       6.595  -0.481  11.634  1.00  7.260          H  
ATOM    378 1HG1 ILE A  20       4.281  -2.243  12.421  1.00  7.260          H  
ATOM    379 2HG1 ILE A  20       5.854  -2.839  11.955  1.00  7.260          H  
ATOM    380 1HG2 ILE A  20       4.763   0.669  12.863  1.00  7.260          H  
ATOM    381 2HG2 ILE A  20       4.805   1.209  11.187  1.00  7.260          H  
ATOM    382 3HG2 ILE A  20       3.566   0.061  11.723  1.00  7.260          H  
ATOM    383 1HD1 ILE A  20       5.653  -2.750  14.387  1.00  7.260          H  
ATOM    384 2HD1 ILE A  20       6.915  -1.639  13.815  1.00  7.260          H  
ATOM    385 3HD1 ILE A  20       5.328  -1.017  14.306  1.00  7.260          H  
ATOM    386  N   ASP A  21       3.207  -0.637   9.207  1.00  2.970          N  
ATOM    387  CA  ASP A  21       1.822  -0.815   8.847  1.00  2.230          C  
ATOM    388  C   ASP A  21       1.751  -1.464   7.480  1.00  1.260          C  
ATOM    389  O   ASP A  21       1.648  -0.796   6.449  1.00  0.630          O  
ATOM    390  CB  ASP A  21       1.133   0.544   8.811  1.00  3.420          C  
ATOM    391  CG  ASP A  21       1.070   1.208  10.183  1.00  3.420          C  
ATOM    392  OD1 ASP A  21       0.934   0.522  11.169  1.00  3.420          O  
ATOM    393  OD2 ASP A  21       1.203   2.409  10.230  1.00  3.420          O  
ATOM    394  H   ASP A  21       3.583   0.293   9.170  1.00  3.560          H  
ATOM    395  HA  ASP A  21       1.338  -1.462   9.579  1.00  2.680          H  
ATOM    396 1HB  ASP A  21       1.659   1.197   8.123  1.00  4.100          H  
ATOM    397 2HB  ASP A  21       0.118   0.424   8.431  1.00  4.100          H  
ATOM    398  N   GLY A  22       1.806  -2.789   7.490  1.00  1.410          N  
ATOM    399  CA  GLY A  22       1.868  -3.572   6.263  1.00  1.540          C  
ATOM    400  C   GLY A  22       3.054  -4.536   6.237  1.00  1.190          C  
ATOM    401  O   GLY A  22       3.220  -5.270   5.261  1.00  2.020          O  
ATOM    402  H   GLY A  22       1.879  -3.245   8.399  1.00  1.690          H  
ATOM    403 1HA  GLY A  22       0.942  -4.135   6.153  1.00  1.850          H  
ATOM    404 2HA  GLY A  22       1.934  -2.900   5.410  1.00  1.850          H  
ATOM    405  N   GLN A  23       3.834  -4.580   7.326  1.00  0.670          N  
ATOM    406  CA  GLN A  23       4.995  -5.469   7.474  1.00  1.100          C  
ATOM    407  C   GLN A  23       6.141  -5.220   6.485  1.00  0.790          C  
ATOM    408  O   GLN A  23       6.770  -6.161   5.997  1.00  0.900          O  
ATOM    409  CB  GLN A  23       4.569  -6.950   7.377  1.00  1.370          C  
ATOM    410  CG  GLN A  23       3.561  -7.394   8.442  1.00  1.370          C  
ATOM    411  CD  GLN A  23       3.309  -8.910   8.445  1.00  1.370          C  
ATOM    412  OE1 GLN A  23       4.105  -9.706   7.933  1.00  1.370          O  
ATOM    413  NE2 GLN A  23       2.191  -9.312   9.038  1.00  1.370          N  
ATOM    414  H   GLN A  23       3.648  -3.937   8.100  1.00  0.800          H  
ATOM    415  HA  GLN A  23       5.401  -5.306   8.472  1.00  1.320          H  
ATOM    416 1HB  GLN A  23       4.141  -7.160   6.405  1.00  1.640          H  
ATOM    417 2HB  GLN A  23       5.441  -7.571   7.458  1.00  1.640          H  
ATOM    418 1HG  GLN A  23       3.910  -7.094   9.422  1.00  1.640          H  
ATOM    419 2HG  GLN A  23       2.615  -6.902   8.229  1.00  1.640          H  
ATOM    420 1HE2 GLN A  23       1.967 -10.288   9.079  1.00  1.640          H  
ATOM    421 2HE2 GLN A  23       1.570  -8.642   9.447  1.00  1.640          H  
ATOM    422  N   LEU A  24       6.443  -3.939   6.268  1.00  1.110          N  
ATOM    423  CA  LEU A  24       7.540  -3.414   5.462  1.00  0.920          C  
ATOM    424  C   LEU A  24       7.455  -3.802   3.976  1.00  1.140          C  
ATOM    425  O   LEU A  24       6.348  -3.909   3.444  1.00  1.690          O  
ATOM    426  CB  LEU A  24       8.867  -3.822   6.140  1.00  1.360          C  
ATOM    427  CG  LEU A  24       9.258  -2.997   7.433  1.00  1.360          C  
ATOM    428  CD1 LEU A  24       8.400  -3.362   8.569  1.00  1.360          C  
ATOM    429  CD2 LEU A  24      10.733  -3.233   7.749  1.00  1.360          C  
ATOM    430  H   LEU A  24       5.870  -3.219   6.709  1.00  1.330          H  
ATOM    431  HA  LEU A  24       7.482  -2.331   5.512  1.00  1.100          H  
ATOM    432 1HB  LEU A  24       8.819  -4.867   6.418  1.00  1.640          H  
ATOM    433 2HB  LEU A  24       9.683  -3.697   5.457  1.00  1.640          H  
ATOM    434  HG  LEU A  24       9.082  -1.963   7.278  1.00  1.640          H  
ATOM    435 1HD1 LEU A  24       8.710  -2.784   9.436  1.00  1.640          H  
ATOM    436 2HD1 LEU A  24       7.387  -3.143   8.377  1.00  1.640          H  
ATOM    437 3HD1 LEU A  24       8.503  -4.399   8.759  1.00  1.640          H  
ATOM    438 1HD2 LEU A  24      11.016  -2.653   8.635  1.00  1.640          H  
ATOM    439 2HD2 LEU A  24      10.913  -4.269   7.933  1.00  1.640          H  
ATOM    440 3HD2 LEU A  24      11.338  -2.918   6.905  1.00  1.640          H  
ATOM    441  N   CYS A  25       8.603  -3.949   3.284  1.00  0.970          N  
ATOM    442  CA  CYS A  25       8.641  -4.174   1.836  1.00  1.450          C  
ATOM    443  C   CYS A  25      10.094  -4.269   1.356  1.00  1.130          C  
ATOM    444  O   CYS A  25      10.908  -4.463   2.261  1.00  0.980          O  
ATOM    445  CB  CYS A  25       7.978  -2.978   1.106  1.00  1.840          C  
ATOM    446  SG  CYS A  25       7.832  -3.122  -0.678  1.00  1.840          S  
ATOM    447  H   CYS A  25       9.492  -3.896   3.750  1.00  1.160          H  
ATOM    448  HA  CYS A  25       8.114  -5.101   1.603  1.00  1.740          H  
ATOM    449 1HB  CYS A  25       6.985  -2.803   1.477  1.00  2.210          H  
ATOM    450 2HB  CYS A  25       8.561  -2.073   1.314  1.00  2.210          H  
ATOM    451  HG  CYS A  25       7.253  -4.323  -0.695  1.00  2.210          H  
ATOM    452  N   LEU A  26      10.198  -4.951   0.210  1.00  1.220          N  
ATOM    453  CA  LEU A  26      11.081  -4.477  -0.868  1.00  0.940          C  
ATOM    454  C   LEU A  26      10.710  -5.166  -2.176  1.00  1.070          C  
ATOM    455  O   LEU A  26      10.139  -6.261  -2.151  1.00  1.220          O  
ATOM    456  CB  LEU A  26      12.552  -4.769  -0.530  1.00  1.430          C  
ATOM    457  CG  LEU A  26      12.956  -6.281  -0.335  1.00  1.430          C  
ATOM    458  CD1 LEU A  26      13.474  -6.906  -1.655  1.00  1.430          C  
ATOM    459  CD2 LEU A  26      13.997  -6.348   0.749  1.00  1.430          C  
ATOM    460  H   LEU A  26      10.277  -5.949   0.340  1.00  1.460          H  
ATOM    461  HA  LEU A  26      10.948  -3.400  -0.994  1.00  1.130          H  
ATOM    462 1HB  LEU A  26      13.168  -4.363  -1.335  1.00  1.710          H  
ATOM    463 2HB  LEU A  26      12.805  -4.236   0.383  1.00  1.710          H  
ATOM    464  HG  LEU A  26      12.088  -6.853  -0.024  1.00  1.710          H  
ATOM    465 1HD1 LEU A  26      13.747  -7.947  -1.475  1.00  1.710          H  
ATOM    466 2HD1 LEU A  26      12.730  -6.881  -2.434  1.00  1.710          H  
ATOM    467 3HD1 LEU A  26      14.334  -6.363  -1.974  1.00  1.710          H  
ATOM    468 1HD2 LEU A  26      14.274  -7.382   0.926  1.00  1.710          H  
ATOM    469 2HD2 LEU A  26      14.882  -5.779   0.459  1.00  1.710          H  
ATOM    470 3HD2 LEU A  26      13.571  -5.927   1.657  1.00  1.710          H  
ATOM    471  N   HIS A  27      11.101  -4.583  -3.313  1.00  1.060          N  
ATOM    472  CA  HIS A  27      10.930  -5.280  -4.589  1.00  1.140          C  
ATOM    473  C   HIS A  27      12.158  -5.160  -5.478  1.00  1.230          C  
ATOM    474  O   HIS A  27      12.588  -4.049  -5.812  1.00  1.550          O  
ATOM    475  CB  HIS A  27       9.755  -4.715  -5.390  1.00  1.560          C  
ATOM    476  CG  HIS A  27       8.431  -4.808  -4.741  1.00  1.560          C  
ATOM    477  ND1 HIS A  27       7.656  -5.949  -4.768  1.00  1.560          N  
ATOM    478  CD2 HIS A  27       7.739  -3.897  -4.054  1.00  1.560          C  
ATOM    479  CE1 HIS A  27       6.531  -5.718  -4.117  1.00  1.560          C  
ATOM    480  NE2 HIS A  27       6.551  -4.480  -3.678  1.00  1.560          N  
ATOM    481  H   HIS A  27      11.527  -3.651  -3.290  1.00  1.270          H  
ATOM    482  HA  HIS A  27      10.754  -6.337  -4.410  1.00  1.370          H  
ATOM    483 1HB  HIS A  27       9.945  -3.664  -5.603  1.00  1.880          H  
ATOM    484 2HB  HIS A  27       9.699  -5.234  -6.348  1.00  1.880          H  
ATOM    485  HD1 HIS A  27       7.998  -6.875  -4.939  1.00  1.880          H  
ATOM    486  HD2 HIS A  27       7.968  -2.872  -3.790  1.00  1.880          H  
ATOM    487  HE1 HIS A  27       5.776  -6.496  -4.024  1.00  1.880          H  
ATOM    488  N   TRP A  28      12.717  -6.289  -5.900  1.00  0.980          N  
ATOM    489  CA  TRP A  28      13.864  -6.198  -6.791  1.00  0.990          C  
ATOM    490  C   TRP A  28      13.390  -6.104  -8.235  1.00  1.050          C  
ATOM    491  O   TRP A  28      12.314  -6.600  -8.578  1.00  1.040          O  
ATOM    492  CB  TRP A  28      14.844  -7.367  -6.616  1.00  1.380          C  
ATOM    493  CG  TRP A  28      14.289  -8.757  -6.745  1.00  1.380          C  
ATOM    494  CD1 TRP A  28      13.842  -9.369  -7.879  1.00  1.380          C  
ATOM    495  CD2 TRP A  28      14.202  -9.747  -5.701  1.00  1.380          C  
ATOM    496  NE1 TRP A  28      13.470 -10.657  -7.603  1.00  1.380          N  
ATOM    497  CE2 TRP A  28      13.692 -10.907  -6.280  1.00  1.380          C  
ATOM    498  CE3 TRP A  28      14.520  -9.745  -4.345  1.00  1.380          C  
ATOM    499  CZ2 TRP A  28      13.502 -12.058  -5.554  1.00  1.380          C  
ATOM    500  CZ3 TRP A  28      14.333 -10.898  -3.616  1.00  1.380          C  
ATOM    501  CH2 TRP A  28      13.838 -12.027  -4.205  1.00  1.380          C  
ATOM    502  H   TRP A  28      12.353  -7.190  -5.615  1.00  1.180          H  
ATOM    503  HA  TRP A  28      14.417  -5.296  -6.563  1.00  1.190          H  
ATOM    504 1HB  TRP A  28      15.634  -7.266  -7.361  1.00  1.660          H  
ATOM    505 2HB  TRP A  28      15.325  -7.280  -5.646  1.00  1.660          H  
ATOM    506  HD1 TRP A  28      13.793  -8.908  -8.858  1.00  1.660          H  
ATOM    507  HE1 TRP A  28      13.108 -11.320  -8.275  1.00  1.660          H  
ATOM    508  HE3 TRP A  28      14.911  -8.864  -3.876  1.00  1.660          H  
ATOM    509  HZ2 TRP A  28      13.113 -12.967  -6.007  1.00  1.660          H  
ATOM    510  HZ3 TRP A  28      14.593 -10.885  -2.558  1.00  1.660          H  
ATOM    511  HH2 TRP A  28      13.704 -12.923  -3.605  1.00  1.660          H  
ATOM    512  N   ARG A  29      14.212  -5.505  -9.086  1.00  1.110          N  
ATOM    513  CA  ARG A  29      13.933  -5.441 -10.509  1.00  1.190          C  
ATOM    514  C   ARG A  29      14.052  -6.835 -11.130  1.00  1.150          C  
ATOM    515  O   ARG A  29      14.870  -7.646 -10.680  1.00  1.140          O  
ATOM    516  CB  ARG A  29      14.873  -4.435 -11.163  1.00  1.630          C  
ATOM    517  CG  ARG A  29      14.564  -2.982 -10.808  1.00  1.630          C  
ATOM    518  CD  ARG A  29      15.515  -2.019 -11.424  1.00  1.630          C  
ATOM    519  NE  ARG A  29      15.120  -0.640 -11.141  1.00  1.630          N  
ATOM    520  CZ  ARG A  29      14.256   0.091 -11.892  1.00  1.630          C  
ATOM    521  NH1 ARG A  29      13.712  -0.426 -12.977  1.00  1.630          N  
ATOM    522  NH2 ARG A  29      13.943   1.328 -11.544  1.00  1.630          N  
ATOM    523  H   ARG A  29      15.066  -5.062  -8.730  1.00  1.330          H  
ATOM    524  HA  ARG A  29      12.917  -5.070 -10.620  1.00  1.430          H  
ATOM    525 1HB  ARG A  29      15.884  -4.644 -10.844  1.00  1.960          H  
ATOM    526 2HB  ARG A  29      14.856  -4.524 -12.237  1.00  1.960          H  
ATOM    527 1HG  ARG A  29      13.560  -2.742 -11.148  1.00  1.960          H  
ATOM    528 2HG  ARG A  29      14.612  -2.858  -9.726  1.00  1.960          H  
ATOM    529 1HD  ARG A  29      16.499  -2.180 -10.984  1.00  1.960          H  
ATOM    530 2HD  ARG A  29      15.576  -2.166 -12.497  1.00  1.960          H  
ATOM    531  HE  ARG A  29      15.517  -0.199 -10.318  1.00  1.960          H  
ATOM    532 1HH1 ARG A  29      13.935  -1.365 -13.262  1.00  1.960          H  
ATOM    533 2HH1 ARG A  29      13.069   0.123 -13.531  1.00  1.960          H  
ATOM    534 1HH2 ARG A  29      14.338   1.748 -10.705  1.00  1.960          H  
ATOM    535 2HH2 ARG A  29      13.301   1.862 -12.108  1.00  1.960          H  
ATOM    536  N   PRO A  30      13.317  -7.139 -12.217  1.00  1.500          N  
ATOM    537  CA  PRO A  30      13.301  -8.423 -12.903  1.00  1.850          C  
ATOM    538  C   PRO A  30      14.554  -8.681 -13.722  1.00  1.770          C  
ATOM    539  O   PRO A  30      14.520  -8.739 -14.952  1.00  2.000          O  
ATOM    540  CB  PRO A  30      12.053  -8.304 -13.785  1.00  2.780          C  
ATOM    541  CG  PRO A  30      11.966  -6.836 -14.111  1.00  2.780          C  
ATOM    542  CD  PRO A  30      12.406  -6.134 -12.832  1.00  2.780          C  
ATOM    543  HA  PRO A  30      13.169  -9.219 -12.152  1.00  2.220          H  
ATOM    544 1HB  PRO A  30      12.159  -8.933 -14.681  1.00  3.330          H  
ATOM    545 2HB  PRO A  30      11.173  -8.672 -13.239  1.00  3.330          H  
ATOM    546 1HG  PRO A  30      12.621  -6.605 -14.970  1.00  3.330          H  
ATOM    547 2HG  PRO A  30      10.940  -6.573 -14.416  1.00  3.330          H  
ATOM    548 1HD  PRO A  30      12.921  -5.212 -13.099  1.00  3.330          H  
ATOM    549 2HD  PRO A  30      11.529  -5.956 -12.189  1.00  3.330          H  
ATOM    550  N   ASN A  31      15.654  -8.858 -13.012  1.00  1.730          N  
ATOM    551  CA  ASN A  31      16.966  -9.083 -13.584  1.00  1.820          C  
ATOM    552  C   ASN A  31      17.622 -10.311 -12.972  1.00  2.030          C  
ATOM    553  O   ASN A  31      18.639 -10.208 -12.280  1.00  2.320          O  
ATOM    554  CB  ASN A  31      17.839  -7.862 -13.365  1.00  2.510          C  
ATOM    555  CG  ASN A  31      17.339  -6.644 -14.077  1.00  2.510          C  
ATOM    556  OD1 ASN A  31      16.521  -5.882 -13.546  1.00  2.510          O  
ATOM    557  ND2 ASN A  31      17.838  -6.417 -15.270  1.00  2.510          N  
ATOM    558  H   ASN A  31      15.560  -8.767 -11.999  1.00  2.080          H  
ATOM    559  HA  ASN A  31      16.859  -9.260 -14.656  1.00  2.180          H  
ATOM    560 1HB  ASN A  31      17.874  -7.646 -12.301  1.00  3.010          H  
ATOM    561 2HB  ASN A  31      18.852  -8.067 -13.682  1.00  3.010          H  
ATOM    562 1HD2 ASN A  31      17.552  -5.613 -15.788  1.00  3.010          H  
ATOM    563 2HD2 ASN A  31      18.542  -7.042 -15.670  1.00  3.010          H  
ATOM    564  N   SER A  32      17.029 -11.489 -13.204  1.00  2.130          N  
ATOM    565  CA  SER A  32      17.610 -12.696 -12.641  1.00  2.580          C  
ATOM    566  C   SER A  32      18.951 -12.947 -13.294  1.00  1.970          C  
ATOM    567  O   SER A  32      19.878 -13.453 -12.664  1.00  1.950          O  
ATOM    568  CB  SER A  32      16.705 -13.876 -12.901  1.00  3.430          C  
ATOM    569  OG  SER A  32      16.614 -14.120 -14.280  1.00  3.430          O  
ATOM    570  H   SER A  32      16.192 -11.555 -13.768  1.00  2.560          H  
ATOM    571  HA  SER A  32      17.763 -12.564 -11.570  1.00  3.100          H  
ATOM    572 1HB  SER A  32      17.097 -14.757 -12.393  1.00  4.120          H  
ATOM    573 2HB  SER A  32      15.715 -13.675 -12.500  1.00  4.120          H  
ATOM    574  HG  SER A  32      16.075 -14.917 -14.375  1.00  4.120          H  
ATOM    575  N   GLU A  33      19.021 -12.659 -14.606  1.00  1.620          N  
ATOM    576  CA  GLU A  33      20.239 -12.684 -15.435  1.00  1.130          C  
ATOM    577  C   GLU A  33      21.231 -13.765 -15.041  1.00  0.670          C  
ATOM    578  O   GLU A  33      22.130 -13.349 -14.321  1.00  0.590          O  
ATOM    579  CB  GLU A  33      20.917 -11.317 -15.333  1.00  1.780          C  
ATOM    580  CG  GLU A  33      20.063 -10.156 -15.820  1.00  1.780          C  
ATOM    581  CD  GLU A  33      20.690  -8.787 -15.638  1.00  1.780          C  
ATOM    582  OE1 GLU A  33      21.573  -8.622 -14.809  1.00  1.780          O  
ATOM    583  OE2 GLU A  33      20.228  -7.880 -16.298  1.00  1.780          O  
ATOM    584  H   GLU A  33      18.166 -12.335 -15.028  1.00  1.940          H  
ATOM    585  HA  GLU A  33      19.941 -12.860 -16.468  1.00  1.360          H  
ATOM    586 1HB  GLU A  33      21.168 -11.136 -14.320  1.00  2.130          H  
ATOM    587 2HB  GLU A  33      21.845 -11.324 -15.902  1.00  2.130          H  
ATOM    588 1HG  GLU A  33      19.851 -10.303 -16.874  1.00  2.130          H  
ATOM    589 2HG  GLU A  33      19.126 -10.179 -15.301  1.00  2.130          H  
ATOM    590  N   ASN A  34      20.688 -14.966 -14.826  1.00  1.440          N  
ATOM    591  CA  ASN A  34      21.431 -16.168 -15.192  1.00  1.150          C  
ATOM    592  C   ASN A  34      22.709 -16.149 -14.360  1.00  0.350          C  
ATOM    593  O   ASN A  34      23.801 -16.397 -14.885  1.00  1.220          O  
ATOM    594  CB  ASN A  34      21.735 -16.199 -16.677  1.00  1.730          C  
ATOM    595  CG  ASN A  34      20.496 -16.245 -17.518  1.00  1.730          C  
ATOM    596  OD1 ASN A  34      19.558 -17.005 -17.241  1.00  1.730          O  
ATOM    597  ND2 ASN A  34      20.467 -15.442 -18.556  1.00  1.730          N  
ATOM    598  H   ASN A  34      20.382 -14.979 -13.857  1.00  1.730          H  
ATOM    599  HA  ASN A  34      20.855 -17.053 -14.911  1.00  1.380          H  
ATOM    600 1HB  ASN A  34      22.324 -15.324 -16.953  1.00  2.070          H  
ATOM    601 2HB  ASN A  34      22.338 -17.078 -16.900  1.00  2.070          H  
ATOM    602 1HD2 ASN A  34      19.667 -15.434 -19.160  1.00  2.070          H  
ATOM    603 2HD2 ASN A  34      21.245 -14.845 -18.750  1.00  2.070          H  
ATOM    604  N   LEU A  35      22.488 -15.832 -13.056  1.00  0.780          N  
ATOM    605  CA  LEU A  35      23.880 -15.806 -12.607  1.00  1.510          C  
ATOM    606  C   LEU A  35      23.884 -16.037 -11.104  1.00  1.010          C  
ATOM    607  O   LEU A  35      23.073 -15.455 -10.372  1.00  1.210          O  
ATOM    608  CB  LEU A  35      24.510 -14.416 -12.912  1.00  1.820          C  
ATOM    609  CG  LEU A  35      25.988 -14.150 -12.530  1.00  1.820          C  
ATOM    610  CD1 LEU A  35      26.918 -14.988 -13.399  1.00  1.820          C  
ATOM    611  CD2 LEU A  35      26.262 -12.655 -12.669  1.00  1.820          C  
ATOM    612  H   LEU A  35      22.511 -15.610 -12.069  1.00  0.940          H  
ATOM    613  HA  LEU A  35      24.457 -16.624 -13.026  1.00  1.810          H  
ATOM    614 1HB  LEU A  35      24.445 -14.227 -13.977  1.00  2.190          H  
ATOM    615 2HB  LEU A  35      23.898 -13.659 -12.421  1.00  2.190          H  
ATOM    616  HG  LEU A  35      26.155 -14.425 -11.536  1.00  2.190          H  
ATOM    617 1HD1 LEU A  35      27.953 -14.794 -13.118  1.00  2.190          H  
ATOM    618 2HD1 LEU A  35      26.705 -16.044 -13.268  1.00  2.190          H  
ATOM    619 3HD1 LEU A  35      26.770 -14.720 -14.446  1.00  2.190          H  
ATOM    620 1HD2 LEU A  35      27.295 -12.441 -12.388  1.00  2.190          H  
ATOM    621 2HD2 LEU A  35      26.097 -12.349 -13.703  1.00  2.190          H  
ATOM    622 3HD2 LEU A  35      25.587 -12.093 -12.016  1.00  2.190          H  
ATOM    623  N   ARG A  36      24.793 -16.884 -10.628  1.00  0.590          N  
ATOM    624  CA  ARG A  36      24.869 -17.140  -9.188  1.00  0.780          C  
ATOM    625  C   ARG A  36      25.079 -15.831  -8.435  1.00  0.760          C  
ATOM    626  O   ARG A  36      24.540 -15.632  -7.353  1.00  0.880          O  
ATOM    627  CB  ARG A  36      25.985 -18.116  -8.851  1.00  1.020          C  
ATOM    628  CG  ARG A  36      25.720 -19.563  -9.272  1.00  1.020          C  
ATOM    629  CD  ARG A  36      26.690 -20.527  -8.649  1.00  1.020          C  
ATOM    630  NE  ARG A  36      28.074 -20.307  -9.094  1.00  1.020          N  
ATOM    631  CZ  ARG A  36      28.644 -20.840 -10.205  1.00  1.020          C  
ATOM    632  NH1 ARG A  36      27.955 -21.628 -11.009  1.00  1.020          N  
ATOM    633  NH2 ARG A  36      29.907 -20.565 -10.484  1.00  1.020          N  
ATOM    634  H   ARG A  36      25.424 -17.359 -11.265  1.00  0.710          H  
ATOM    635  HA  ARG A  36      23.926 -17.576  -8.862  1.00  0.940          H  
ATOM    636 1HB  ARG A  36      26.907 -17.790  -9.332  1.00  1.220          H  
ATOM    637 2HB  ARG A  36      26.158 -18.107  -7.777  1.00  1.220          H  
ATOM    638 1HG  ARG A  36      24.715 -19.843  -8.961  1.00  1.220          H  
ATOM    639 2HG  ARG A  36      25.798 -19.644 -10.354  1.00  1.220          H  
ATOM    640 1HD  ARG A  36      26.663 -20.400  -7.566  1.00  1.220          H  
ATOM    641 2HD  ARG A  36      26.404 -21.548  -8.889  1.00  1.220          H  
ATOM    642  HE  ARG A  36      28.657 -19.716  -8.512  1.00  1.220          H  
ATOM    643 1HH1 ARG A  36      26.992 -21.848 -10.809  1.00  1.220          H  
ATOM    644 2HH1 ARG A  36      28.394 -22.017 -11.833  1.00  1.220          H  
ATOM    645 1HH2 ARG A  36      30.441 -19.962  -9.874  1.00  1.220          H  
ATOM    646 2HH2 ARG A  36      30.341 -20.955 -11.309  1.00  1.220          H  
ATOM    647  N   GLY A  37      25.858 -14.935  -9.025  1.00  1.080          N  
ATOM    648  CA  GLY A  37      26.124 -13.618  -8.471  1.00  1.550          C  
ATOM    649  C   GLY A  37      24.844 -12.806  -8.202  1.00  1.420          C  
ATOM    650  O   GLY A  37      24.614 -12.384  -7.072  1.00  1.460          O  
ATOM    651  H   GLY A  37      26.309 -15.203  -9.883  1.00  1.300          H  
ATOM    652 1HA  GLY A  37      26.683 -13.730  -7.541  1.00  1.860          H  
ATOM    653 2HA  GLY A  37      26.763 -13.065  -9.159  1.00  1.860          H  
ATOM    654  N   ASN A  38      23.965 -12.588  -9.195  1.00  1.520          N  
ATOM    655  CA  ASN A  38      22.778 -11.776  -8.884  1.00  1.810          C  
ATOM    656  C   ASN A  38      21.890 -12.428  -7.816  1.00  1.360          C  
ATOM    657  O   ASN A  38      21.306 -11.741  -6.969  1.00  1.430          O  
ATOM    658  CB  ASN A  38      21.904 -11.475 -10.091  1.00  2.420          C  
ATOM    659  CG  ASN A  38      22.493 -10.501 -11.079  1.00  2.420          C  
ATOM    660  OD1 ASN A  38      23.650 -10.057 -10.954  1.00  2.420          O  
ATOM    661  ND2 ASN A  38      21.672 -10.111 -12.037  1.00  2.420          N  
ATOM    662  H   ASN A  38      24.136 -12.933 -10.131  1.00  1.820          H  
ATOM    663  HA  ASN A  38      23.124 -10.827  -8.476  1.00  2.170          H  
ATOM    664 1HB  ASN A  38      21.698 -12.414 -10.623  1.00  2.900          H  
ATOM    665 2HB  ASN A  38      20.941 -11.088  -9.753  1.00  2.900          H  
ATOM    666 1HD2 ASN A  38      21.944  -9.464 -12.783  1.00  2.900          H  
ATOM    667 2HD2 ASN A  38      20.700 -10.434 -12.062  1.00  2.900          H  
ATOM    668  N   LEU A  39      21.856 -13.759  -7.790  1.00  1.070          N  
ATOM    669  CA  LEU A  39      21.034 -14.472  -6.815  1.00  1.210          C  
ATOM    670  C   LEU A  39      21.526 -14.241  -5.380  1.00  0.920          C  
ATOM    671  O   LEU A  39      20.814 -14.542  -4.421  1.00  1.140          O  
ATOM    672  CB  LEU A  39      21.023 -15.974  -7.123  1.00  1.640          C  
ATOM    673  CG  LEU A  39      20.348 -16.410  -8.466  1.00  1.640          C  
ATOM    674  CD1 LEU A  39      20.562 -17.905  -8.659  1.00  1.640          C  
ATOM    675  CD2 LEU A  39      18.862 -16.061  -8.467  1.00  1.640          C  
ATOM    676  H   LEU A  39      22.356 -14.285  -8.518  1.00  1.280          H  
ATOM    677  HA  LEU A  39      20.024 -14.079  -6.870  1.00  1.450          H  
ATOM    678 1HB  LEU A  39      22.057 -16.314  -7.154  1.00  1.970          H  
ATOM    679 2HB  LEU A  39      20.519 -16.490  -6.310  1.00  1.970          H  
ATOM    680  HG  LEU A  39      20.829 -15.897  -9.295  1.00  1.970          H  
ATOM    681 1HD1 LEU A  39      20.117 -18.216  -9.605  1.00  1.970          H  
ATOM    682 2HD1 LEU A  39      21.626 -18.120  -8.676  1.00  1.970          H  
ATOM    683 3HD1 LEU A  39      20.095 -18.451  -7.842  1.00  1.970          H  
ATOM    684 1HD2 LEU A  39      18.422 -16.378  -9.412  1.00  1.970          H  
ATOM    685 2HD2 LEU A  39      18.361 -16.572  -7.645  1.00  1.970          H  
ATOM    686 3HD2 LEU A  39      18.732 -14.994  -8.367  1.00  1.970          H  
ATOM    687  N   GLN A  40      22.783 -13.802  -5.229  1.00  0.800          N  
ATOM    688  CA  GLN A  40      23.379 -13.493  -3.943  1.00  1.210          C  
ATOM    689  C   GLN A  40      22.750 -12.226  -3.376  1.00  0.980          C  
ATOM    690  O   GLN A  40      22.702 -12.046  -2.152  1.00  1.090          O  
ATOM    691  CB  GLN A  40      24.897 -13.334  -4.051  1.00  1.530          C  
ATOM    692  CG  GLN A  40      25.629 -13.175  -2.707  1.00  1.530          C  
ATOM    693  CD  GLN A  40      25.483 -14.391  -1.803  1.00  1.530          C  
ATOM    694  OE1 GLN A  40      25.659 -15.531  -2.242  1.00  1.530          O  
ATOM    695  NE2 GLN A  40      25.171 -14.155  -0.537  1.00  1.530          N  
ATOM    696  H   GLN A  40      23.333 -13.560  -6.059  1.00  0.960          H  
ATOM    697  HA  GLN A  40      23.166 -14.317  -3.263  1.00  1.450          H  
ATOM    698 1HB  GLN A  40      25.316 -14.190  -4.588  1.00  1.840          H  
ATOM    699 2HB  GLN A  40      25.118 -12.449  -4.640  1.00  1.840          H  
ATOM    700 1HG  GLN A  40      26.687 -13.035  -2.912  1.00  1.840          H  
ATOM    701 2HG  GLN A  40      25.240 -12.305  -2.180  1.00  1.840          H  
ATOM    702 1HE2 GLN A  40      25.070 -14.918   0.108  1.00  1.840          H  
ATOM    703 2HE2 GLN A  40      25.039 -13.211  -0.220  1.00  1.840          H  
ATOM    704  N   ILE A  41      22.367 -11.295  -4.276  1.00  0.940          N  
ATOM    705  CA  ILE A  41      21.798 -10.014  -3.893  1.00  1.170          C  
ATOM    706  C   ILE A  41      20.491 -10.306  -3.225  1.00  0.930          C  
ATOM    707  O   ILE A  41      20.178  -9.753  -2.174  1.00  0.920          O  
ATOM    708  CB  ILE A  41      21.503  -9.103  -5.108  1.00  1.550          C  
ATOM    709  CG1 ILE A  41      22.813  -8.666  -5.799  1.00  1.550          C  
ATOM    710  CG2 ILE A  41      20.689  -7.882  -4.633  1.00  1.550          C  
ATOM    711  CD1 ILE A  41      22.605  -8.028  -7.183  1.00  1.550          C  
ATOM    712  H   ILE A  41      22.415 -11.502  -5.275  1.00  1.130          H  
ATOM    713  HA  ILE A  41      22.461  -9.510  -3.194  1.00  1.400          H  
ATOM    714  HB  ILE A  41      20.914  -9.645  -5.837  1.00  1.860          H  
ATOM    715 1HG1 ILE A  41      23.333  -7.953  -5.161  1.00  1.860          H  
ATOM    716 2HG1 ILE A  41      23.449  -9.548  -5.926  1.00  1.860          H  
ATOM    717 1HG2 ILE A  41      20.454  -7.251  -5.471  1.00  1.860          H  
ATOM    718 2HG2 ILE A  41      19.762  -8.193  -4.185  1.00  1.860          H  
ATOM    719 3HG2 ILE A  41      21.268  -7.318  -3.902  1.00  1.860          H  
ATOM    720 1HD1 ILE A  41      23.575  -7.766  -7.603  1.00  1.860          H  
ATOM    721 2HD1 ILE A  41      22.107  -8.744  -7.836  1.00  1.860          H  
ATOM    722 3HD1 ILE A  41      22.004  -7.138  -7.117  1.00  1.860          H  
ATOM    723  N   TRP A  42      19.721 -11.172  -3.851  1.00  1.010          N  
ATOM    724  CA  TRP A  42      18.434 -11.541  -3.295  1.00  1.320          C  
ATOM    725  C   TRP A  42      18.666 -12.190  -1.928  1.00  1.140          C  
ATOM    726  O   TRP A  42      17.885 -11.983  -1.001  1.00  1.260          O  
ATOM    727  CB  TRP A  42      17.720 -12.478  -4.241  1.00  1.720          C  
ATOM    728  CG  TRP A  42      17.487 -11.853  -5.582  1.00  1.720          C  
ATOM    729  CD1 TRP A  42      17.746 -10.558  -5.962  1.00  1.720          C  
ATOM    730  CD2 TRP A  42      16.927 -12.491  -6.730  1.00  1.720          C  
ATOM    731  NE1 TRP A  42      17.416 -10.379  -7.254  1.00  1.720          N  
ATOM    732  CE2 TRP A  42      16.902 -11.541  -7.748  1.00  1.720          C  
ATOM    733  CE3 TRP A  42      16.442 -13.767  -6.975  1.00  1.720          C  
ATOM    734  CZ2 TRP A  42      16.421 -11.831  -9.000  1.00  1.720          C  
ATOM    735  CZ3 TRP A  42      15.946 -14.055  -8.231  1.00  1.720          C  
ATOM    736  CH2 TRP A  42      15.938 -13.111  -9.216  1.00  1.720          C  
ATOM    737  H   TRP A  42      20.061 -11.569  -4.735  1.00  1.210          H  
ATOM    738  HA  TRP A  42      17.830 -10.656  -3.152  1.00  1.580          H  
ATOM    739 1HB  TRP A  42      18.322 -13.380  -4.378  1.00  2.070          H  
ATOM    740 2HB  TRP A  42      16.766 -12.776  -3.818  1.00  2.070          H  
ATOM    741  HD1 TRP A  42      18.163  -9.775  -5.340  1.00  2.070          H  
ATOM    742  HE1 TRP A  42      17.515  -9.516  -7.765  1.00  2.070          H  
ATOM    743  HE3 TRP A  42      16.448 -14.522  -6.193  1.00  2.070          H  
ATOM    744  HZ2 TRP A  42      16.402 -11.086  -9.795  1.00  2.070          H  
ATOM    745  HZ3 TRP A  42      15.563 -15.058  -8.416  1.00  2.070          H  
ATOM    746  HH2 TRP A  42      15.540 -13.373 -10.188  1.00  2.070          H  
ATOM    747  N   TRP A  43      19.775 -12.969  -1.853  1.00  1.120          N  
ATOM    748  CA  TRP A  43      19.649 -13.331  -0.430  1.00  1.480          C  
ATOM    749  C   TRP A  43      20.033 -12.187   0.533  1.00  1.300          C  
ATOM    750  O   TRP A  43      19.504 -12.092   1.637  1.00  1.530          O  
ATOM    751  CB  TRP A  43      20.533 -14.542  -0.139  1.00  1.930          C  
ATOM    752  CG  TRP A  43      19.975 -15.785  -0.722  1.00  1.930          C  
ATOM    753  CD1 TRP A  43      20.445 -16.496  -1.786  1.00  1.930          C  
ATOM    754  CD2 TRP A  43      18.794 -16.476  -0.266  1.00  1.930          C  
ATOM    755  NE1 TRP A  43      19.637 -17.581  -2.016  1.00  1.930          N  
ATOM    756  CE2 TRP A  43      18.619 -17.579  -1.097  1.00  1.930          C  
ATOM    757  CE3 TRP A  43      17.880 -16.245   0.769  1.00  1.930          C  
ATOM    758  CZ2 TRP A  43      17.563 -18.455  -0.934  1.00  1.930          C  
ATOM    759  CZ3 TRP A  43      16.822 -17.120   0.934  1.00  1.930          C  
ATOM    760  CH2 TRP A  43      16.667 -18.198   0.104  1.00  1.930          C  
ATOM    761  H   TRP A  43      20.541 -13.571  -1.607  1.00  1.340          H  
ATOM    762  HA  TRP A  43      18.634 -13.657  -0.228  1.00  1.780          H  
ATOM    763 1HB  TRP A  43      21.536 -14.379  -0.550  1.00  2.310          H  
ATOM    764 2HB  TRP A  43      20.634 -14.676   0.938  1.00  2.310          H  
ATOM    765  HD1 TRP A  43      21.329 -16.241  -2.374  1.00  2.310          H  
ATOM    766  HE1 TRP A  43      19.763 -18.265  -2.749  1.00  2.310          H  
ATOM    767  HE3 TRP A  43      18.002 -15.392   1.432  1.00  2.310          H  
ATOM    768  HZ2 TRP A  43      17.423 -19.319  -1.584  1.00  2.310          H  
ATOM    769  HZ3 TRP A  43      16.116 -16.932   1.741  1.00  2.310          H  
ATOM    770  HH2 TRP A  43      15.826 -18.871   0.257  1.00  2.310          H  
ATOM    771  N   GLN A  44      20.934 -11.285   0.116  1.00  1.070          N  
ATOM    772  CA  GLN A  44      21.346 -10.161   0.973  1.00  1.260          C  
ATOM    773  C   GLN A  44      20.149  -9.286   1.351  1.00  0.910          C  
ATOM    774  O   GLN A  44      20.104  -8.702   2.443  1.00  1.070          O  
ATOM    775  CB  GLN A  44      22.425  -9.311   0.294  1.00  1.690          C  
ATOM    776  CG  GLN A  44      23.008  -8.183   1.171  1.00  1.690          C  
ATOM    777  CD  GLN A  44      23.748  -8.705   2.398  1.00  1.690          C  
ATOM    778  OE1 GLN A  44      24.569  -9.621   2.297  1.00  1.690          O  
ATOM    779  NE2 GLN A  44      23.464  -8.122   3.557  1.00  1.690          N  
ATOM    780  H   GLN A  44      21.402 -11.418  -0.790  1.00  1.280          H  
ATOM    781  HA  GLN A  44      21.764 -10.573   1.891  1.00  1.510          H  
ATOM    782 1HB  GLN A  44      23.238  -9.957  -0.039  1.00  2.030          H  
ATOM    783 2HB  GLN A  44      21.999  -8.847  -0.595  1.00  2.030          H  
ATOM    784 1HG  GLN A  44      23.714  -7.615   0.571  1.00  2.030          H  
ATOM    785 2HG  GLN A  44      22.206  -7.529   1.511  1.00  2.030          H  
ATOM    786 1HE2 GLN A  44      23.932  -8.415   4.395  1.00  2.030          H  
ATOM    787 2HE2 GLN A  44      22.790  -7.380   3.595  1.00  2.030          H  
ATOM    788  N   LEU A  45      19.179  -9.195   0.459  1.00  0.680          N  
ATOM    789  CA  LEU A  45      17.973  -8.425   0.678  1.00  0.900          C  
ATOM    790  C   LEU A  45      17.083  -9.012   1.782  1.00  0.820          C  
ATOM    791  O   LEU A  45      16.195  -8.319   2.289  1.00  0.810          O  
ATOM    792  CB  LEU A  45      17.213  -8.286  -0.640  1.00  1.170          C  
ATOM    793  CG  LEU A  45      17.918  -7.406  -1.716  1.00  1.170          C  
ATOM    794  CD1 LEU A  45      17.189  -7.542  -3.016  1.00  1.170          C  
ATOM    795  CD2 LEU A  45      17.939  -5.926  -1.279  1.00  1.170          C  
ATOM    796  H   LEU A  45      19.335  -9.634  -0.457  1.00  0.820          H  
ATOM    797  HA  LEU A  45      18.276  -7.446   0.999  1.00  1.080          H  
ATOM    798 1HB  LEU A  45      17.083  -9.286  -1.058  1.00  1.410          H  
ATOM    799 2HB  LEU A  45      16.239  -7.867  -0.445  1.00  1.410          H  
ATOM    800  HG  LEU A  45      18.930  -7.743  -1.855  1.00  1.410          H  
ATOM    801 1HD1 LEU A  45      17.694  -6.947  -3.761  1.00  1.410          H  
ATOM    802 2HD1 LEU A  45      17.189  -8.564  -3.329  1.00  1.410          H  
ATOM    803 3HD1 LEU A  45      16.182  -7.200  -2.913  1.00  1.410          H  
ATOM    804 1HD2 LEU A  45      18.424  -5.340  -2.058  1.00  1.410          H  
ATOM    805 2HD2 LEU A  45      16.922  -5.572  -1.137  1.00  1.410          H  
ATOM    806 3HD2 LEU A  45      18.486  -5.792  -0.357  1.00  1.410          H  
ATOM    807  N   LYS A  46      17.355 -10.252   2.222  1.00  1.020          N  
ATOM    808  CA  LYS A  46      16.617 -10.857   3.321  1.00  1.420          C  
ATOM    809  C   LYS A  46      17.201 -10.285   4.605  1.00  1.360          C  
ATOM    810  O   LYS A  46      16.462  -9.464   5.139  1.00  1.450          O  
ATOM    811  CB  LYS A  46      16.688 -12.385   3.306  1.00  1.830          C  
ATOM    812  CG  LYS A  46      16.015 -13.065   2.086  1.00  1.830          C  
ATOM    813  CD  LYS A  46      14.498 -12.817   2.017  1.00  1.830          C  
ATOM    814  CE  LYS A  46      13.858 -13.595   0.866  1.00  1.830          C  
ATOM    815  NZ  LYS A  46      12.384 -13.345   0.772  1.00  1.830          N  
ATOM    816  H   LYS A  46      18.128 -10.795   1.825  1.00  1.220          H  
ATOM    817  HA  LYS A  46      15.574 -10.546   3.271  1.00  1.700          H  
ATOM    818 1HB  LYS A  46      17.733 -12.694   3.321  1.00  2.190          H  
ATOM    819 2HB  LYS A  46      16.224 -12.778   4.208  1.00  2.190          H  
ATOM    820 1HG  LYS A  46      16.480 -12.690   1.169  1.00  2.190          H  
ATOM    821 2HG  LYS A  46      16.179 -14.133   2.141  1.00  2.190          H  
ATOM    822 1HD  LYS A  46      14.032 -13.110   2.960  1.00  2.190          H  
ATOM    823 2HD  LYS A  46      14.306 -11.760   1.846  1.00  2.190          H  
ATOM    824 1HE  LYS A  46      14.330 -13.295  -0.071  1.00  2.190          H  
ATOM    825 2HE  LYS A  46      14.025 -14.663   1.018  1.00  2.190          H  
ATOM    826 1HZ  LYS A  46      11.999 -13.874   0.002  1.00  2.190          H  
ATOM    827 2HZ  LYS A  46      11.935 -13.631   1.634  1.00  2.190          H  
ATOM    828 3HZ  LYS A  46      12.214 -12.361   0.618  1.00  2.190          H  
ATOM    829  N   ASN A  47      18.494  -9.966   4.434  1.00  1.360          N  
ATOM    830  CA  ASN A  47      19.271  -9.722   5.622  1.00  1.620          C  
ATOM    831  C   ASN A  47      19.066  -8.211   5.792  1.00  1.330          C  
ATOM    832  O   ASN A  47      19.023  -7.679   6.907  1.00  1.470          O  
ATOM    833  CB  ASN A  47      20.719 -10.120   5.444  1.00  2.160          C  
ATOM    834  CG  ASN A  47      20.883 -11.607   5.301  1.00  2.160          C  
ATOM    835  OD1 ASN A  47      20.067 -12.405   5.789  1.00  2.160          O  
ATOM    836  ND2 ASN A  47      21.936 -12.004   4.640  1.00  2.160          N  
ATOM    837  H   ASN A  47      18.687  -9.206   3.786  1.00  1.630          H  
ATOM    838  HA  ASN A  47      18.838 -10.239   6.479  1.00  1.940          H  
ATOM    839 1HB  ASN A  47      21.124  -9.637   4.559  1.00  2.600          H  
ATOM    840 2HB  ASN A  47      21.299  -9.778   6.299  1.00  2.600          H  
ATOM    841 1HD2 ASN A  47      22.101 -12.980   4.506  1.00  2.600          H  
ATOM    842 2HD2 ASN A  47      22.579 -11.336   4.265  1.00  2.600          H  
ATOM    843  N   TRP A  48      18.884  -7.529   4.640  1.00  1.010          N  
ATOM    844  CA  TRP A  48      18.607  -6.094   4.611  1.00  0.950          C  
ATOM    845  C   TRP A  48      17.311  -5.854   5.341  1.00  0.720          C  
ATOM    846  O   TRP A  48      17.268  -5.066   6.291  1.00  0.750          O  
ATOM    847  CB  TRP A  48      18.441  -5.581   3.175  1.00  1.350          C  
ATOM    848  CG  TRP A  48      18.093  -4.111   3.055  1.00  1.350          C  
ATOM    849  CD1 TRP A  48      18.969  -3.075   3.007  1.00  1.350          C  
ATOM    850  CD2 TRP A  48      16.759  -3.510   2.954  1.00  1.350          C  
ATOM    851  NE1 TRP A  48      18.291  -1.885   2.887  1.00  1.350          N  
ATOM    852  CE2 TRP A  48      16.941  -2.137   2.851  1.00  1.350          C  
ATOM    853  CE3 TRP A  48      15.458  -4.024   2.937  1.00  1.350          C  
ATOM    854  CZ2 TRP A  48      15.868  -1.261   2.738  1.00  1.350          C  
ATOM    855  CZ3 TRP A  48      14.387  -3.152   2.826  1.00  1.350          C  
ATOM    856  CH2 TRP A  48      14.588  -1.811   2.725  1.00  1.350          C  
ATOM    857  H   TRP A  48      18.997  -8.039   3.763  1.00  1.210          H  
ATOM    858  HA  TRP A  48      19.411  -5.557   5.115  1.00  1.140          H  
ATOM    859 1HB  TRP A  48      19.347  -5.782   2.606  1.00  1.620          H  
ATOM    860 2HB  TRP A  48      17.633  -6.125   2.711  1.00  1.620          H  
ATOM    861  HD1 TRP A  48      20.050  -3.171   3.057  1.00  1.620          H  
ATOM    862  HE1 TRP A  48      18.716  -0.968   2.830  1.00  1.620          H  
ATOM    863  HE3 TRP A  48      15.286  -5.086   3.012  1.00  1.620          H  
ATOM    864  HZ2 TRP A  48      16.005  -0.183   2.657  1.00  1.620          H  
ATOM    865  HZ3 TRP A  48      13.374  -3.571   2.816  1.00  1.620          H  
ATOM    866  HH2 TRP A  48      13.732  -1.162   2.635  1.00  1.620          H  
ATOM    867  N   LEU A  49      16.267  -6.601   4.945  1.00  0.680          N  
ATOM    868  CA  LEU A  49      14.977  -6.479   5.589  1.00  0.850          C  
ATOM    869  C   LEU A  49      15.089  -6.856   7.053  1.00  0.920          C  
ATOM    870  O   LEU A  49      14.518  -6.172   7.900  1.00  0.910          O  
ATOM    871  CB  LEU A  49      13.921  -7.325   4.861  1.00  1.120          C  
ATOM    872  CG  LEU A  49      12.485  -7.316   5.452  1.00  1.120          C  
ATOM    873  CD1 LEU A  49      11.923  -5.894   5.507  1.00  1.120          C  
ATOM    874  CD2 LEU A  49      11.584  -8.179   4.586  1.00  1.120          C  
ATOM    875  H   LEU A  49      16.348  -7.223   4.131  1.00  0.820          H  
ATOM    876  HA  LEU A  49      14.677  -5.441   5.522  1.00  1.020          H  
ATOM    877 1HB  LEU A  49      13.864  -6.983   3.837  1.00  1.350          H  
ATOM    878 2HB  LEU A  49      14.266  -8.352   4.840  1.00  1.350          H  
ATOM    879  HG  LEU A  49      12.510  -7.722   6.450  1.00  1.350          H  
ATOM    880 1HD1 LEU A  49      10.921  -5.940   5.923  1.00  1.350          H  
ATOM    881 2HD1 LEU A  49      12.533  -5.264   6.140  1.00  1.350          H  
ATOM    882 3HD1 LEU A  49      11.886  -5.470   4.499  1.00  1.350          H  
ATOM    883 1HD2 LEU A  49      10.573  -8.186   5.006  1.00  1.350          H  
ATOM    884 2HD2 LEU A  49      11.555  -7.769   3.573  1.00  1.350          H  
ATOM    885 3HD2 LEU A  49      11.971  -9.199   4.557  1.00  1.350          H  
ATOM    886  N   GLN A  50      15.852  -7.896   7.392  1.00  1.100          N  
ATOM    887  CA  GLN A  50      15.985  -8.273   8.799  1.00  1.330          C  
ATOM    888  C   GLN A  50      16.354  -7.059   9.628  1.00  1.210          C  
ATOM    889  O   GLN A  50      15.724  -6.772  10.649  1.00  1.260          O  
ATOM    890  CB  GLN A  50      17.062  -9.333   9.016  1.00  1.770          C  
ATOM    891  CG  GLN A  50      17.224  -9.740  10.466  1.00  1.770          C  
ATOM    892  CD  GLN A  50      18.285 -10.760  10.652  1.00  1.770          C  
ATOM    893  OE1 GLN A  50      19.448 -10.470  10.973  1.00  1.770          O  
ATOM    894  NE2 GLN A  50      17.900 -12.003  10.435  1.00  1.770          N  
ATOM    895  H   GLN A  50      16.292  -8.441   6.650  1.00  1.320          H  
ATOM    896  HA  GLN A  50      15.039  -8.663   9.157  1.00  1.600          H  
ATOM    897 1HB  GLN A  50      16.829 -10.224   8.434  1.00  2.120          H  
ATOM    898 2HB  GLN A  50      18.016  -8.968   8.687  1.00  2.120          H  
ATOM    899 1HG  GLN A  50      17.497  -8.875  11.057  1.00  2.120          H  
ATOM    900 2HG  GLN A  50      16.282 -10.155  10.825  1.00  2.120          H  
ATOM    901 1HE2 GLN A  50      18.546 -12.755  10.530  1.00  2.120          H  
ATOM    902 2HE2 GLN A  50      16.931 -12.205  10.145  1.00  2.120          H  
ATOM    903  N   ASN A  51      17.367  -6.325   9.184  1.00  1.150          N  
ATOM    904  CA  ASN A  51      17.775  -5.164   9.944  1.00  1.230          C  
ATOM    905  C   ASN A  51      16.706  -4.072   9.970  1.00  1.000          C  
ATOM    906  O   ASN A  51      16.523  -3.418  11.001  1.00  1.070          O  
ATOM    907  CB  ASN A  51      19.099  -4.659   9.422  1.00  1.690          C  
ATOM    908  CG  ASN A  51      20.228  -5.577   9.841  1.00  1.690          C  
ATOM    909  OD1 ASN A  51      20.115  -6.321  10.823  1.00  1.690          O  
ATOM    910  ND2 ASN A  51      21.314  -5.539   9.115  1.00  1.690          N  
ATOM    911  H   ASN A  51      17.873  -6.627   8.340  1.00  1.380          H  
ATOM    912  HA  ASN A  51      17.923  -5.475  10.974  1.00  1.480          H  
ATOM    913 1HB  ASN A  51      19.064  -4.619   8.327  1.00  2.030          H  
ATOM    914 2HB  ASN A  51      19.289  -3.653   9.789  1.00  2.030          H  
ATOM    915 1HD2 ASN A  51      22.088  -6.126   9.347  1.00  2.030          H  
ATOM    916 2HD2 ASN A  51      21.369  -4.928   8.326  1.00  2.030          H  
ATOM    917  N   GLN A  52      15.953  -3.903   8.877  1.00  0.810          N  
ATOM    918  CA  GLN A  52      14.944  -2.844   8.862  1.00  0.830          C  
ATOM    919  C   GLN A  52      13.793  -3.207   9.823  1.00  0.750          C  
ATOM    920  O   GLN A  52      13.239  -2.335  10.509  1.00  0.800          O  
ATOM    921  CB  GLN A  52      14.392  -2.636   7.457  1.00  1.150          C  
ATOM    922  CG  GLN A  52      15.444  -2.310   6.397  1.00  1.150          C  
ATOM    923  CD  GLN A  52      16.524  -1.281   6.753  1.00  1.150          C  
ATOM    924  OE1 GLN A  52      16.345  -0.113   7.106  1.00  1.150          O  
ATOM    925  NE2 GLN A  52      17.752  -1.769   6.681  1.00  1.150          N  
ATOM    926  H   GLN A  52      16.166  -4.462   8.040  1.00  0.970          H  
ATOM    927  HA  GLN A  52      15.399  -1.914   9.206  1.00  1.000          H  
ATOM    928 1HB  GLN A  52      13.907  -3.556   7.143  1.00  1.380          H  
ATOM    929 2HB  GLN A  52      13.650  -1.882   7.469  1.00  1.380          H  
ATOM    930 1HG  GLN A  52      15.917  -3.201   6.098  1.00  1.380          H  
ATOM    931 2HG  GLN A  52      14.905  -1.915   5.558  1.00  1.380          H  
ATOM    932 1HE2 GLN A  52      18.524  -1.177   6.907  1.00  1.380          H  
ATOM    933 2HE2 GLN A  52      17.898  -2.737   6.415  1.00  1.380          H  
ATOM    934  N   LEU A  53      13.463  -4.506   9.891  1.00  0.780          N  
ATOM    935  CA  LEU A  53      12.422  -5.021  10.772  1.00  0.920          C  
ATOM    936  C   LEU A  53      12.799  -4.768  12.215  1.00  0.830          C  
ATOM    937  O   LEU A  53      11.969  -4.308  13.009  1.00  0.810          O  
ATOM    938  CB  LEU A  53      12.260  -6.543  10.574  1.00  1.230          C  
ATOM    939  CG  LEU A  53      11.640  -7.033   9.265  1.00  1.230          C  
ATOM    940  CD1 LEU A  53      11.818  -8.514   9.133  1.00  1.230          C  
ATOM    941  CD2 LEU A  53      10.225  -6.762   9.276  1.00  1.230          C  
ATOM    942  H   LEU A  53      13.948  -5.147   9.260  1.00  0.940          H  
ATOM    943  HA  LEU A  53      11.495  -4.495  10.560  1.00  1.100          H  
ATOM    944 1HB  LEU A  53      13.247  -6.989  10.632  1.00  1.480          H  
ATOM    945 2HB  LEU A  53      11.675  -6.944  11.397  1.00  1.480          H  
ATOM    946  HG  LEU A  53      12.104  -6.532   8.431  1.00  1.480          H  
ATOM    947 1HD1 LEU A  53      11.353  -8.837   8.211  1.00  1.480          H  
ATOM    948 2HD1 LEU A  53      12.865  -8.762   9.110  1.00  1.480          H  
ATOM    949 3HD1 LEU A  53      11.355  -9.028   9.969  1.00  1.480          H  
ATOM    950 1HD2 LEU A  53       9.773  -7.112   8.345  1.00  1.480          H  
ATOM    951 2HD2 LEU A  53       9.787  -7.274  10.123  1.00  1.480          H  
ATOM    952 3HD2 LEU A  53      10.076  -5.735   9.373  1.00  1.480          H  
ATOM    953  N   ILE A  54      14.078  -4.987  12.531  1.00  0.880          N  
ATOM    954  CA  ILE A  54      14.601  -4.752  13.866  1.00  1.010          C  
ATOM    955  C   ILE A  54      14.475  -3.280  14.231  1.00  0.960          C  
ATOM    956  O   ILE A  54      13.978  -2.942  15.303  1.00  0.990          O  
ATOM    957  CB  ILE A  54      16.071  -5.220  13.989  1.00  1.360          C  
ATOM    958  CG1 ILE A  54      16.128  -6.777  13.885  1.00  1.360          C  
ATOM    959  CG2 ILE A  54      16.696  -4.708  15.311  1.00  1.360          C  
ATOM    960  CD1 ILE A  54      17.528  -7.370  13.666  1.00  1.360          C  
ATOM    961  H   ILE A  54      14.679  -5.404  11.811  1.00  1.060          H  
ATOM    962  HA  ILE A  54      14.001  -5.332  14.572  1.00  1.210          H  
ATOM    963  HB  ILE A  54      16.639  -4.823  13.150  1.00  1.630          H  
ATOM    964 1HG1 ILE A  54      15.717  -7.194  14.805  1.00  1.630          H  
ATOM    965 2HG1 ILE A  54      15.493  -7.091  13.064  1.00  1.630          H  
ATOM    966 1HG2 ILE A  54      17.729  -5.029  15.381  1.00  1.630          H  
ATOM    967 2HG2 ILE A  54      16.672  -3.620  15.349  1.00  1.630          H  
ATOM    968 3HG2 ILE A  54      16.135  -5.107  16.157  1.00  1.630          H  
ATOM    969 1HD1 ILE A  54      17.454  -8.454  13.604  1.00  1.630          H  
ATOM    970 2HD1 ILE A  54      17.945  -6.990  12.736  1.00  1.630          H  
ATOM    971 3HD1 ILE A  54      18.185  -7.109  14.485  1.00  1.630          H  
ATOM    972  N   GLN A  55      14.870  -2.392  13.313  1.00  0.950          N  
ATOM    973  CA  GLN A  55      14.821  -0.952  13.569  1.00  1.100          C  
ATOM    974  C   GLN A  55      13.401  -0.477  13.906  1.00  1.060          C  
ATOM    975  O   GLN A  55      13.228   0.376  14.782  1.00  1.200          O  
ATOM    976  CB  GLN A  55      15.354  -0.195  12.348  1.00  1.480          C  
ATOM    977  CG  GLN A  55      16.864  -0.339  12.121  1.00  1.480          C  
ATOM    978  CD  GLN A  55      17.290   0.240  10.785  1.00  1.480          C  
ATOM    979  OE1 GLN A  55      16.465   0.852  10.112  1.00  1.480          O  
ATOM    980  NE2 GLN A  55      18.543   0.032  10.397  1.00  1.480          N  
ATOM    981  H   GLN A  55      15.277  -2.734  12.438  1.00  1.140          H  
ATOM    982  HA  GLN A  55      15.460  -0.733  14.419  1.00  1.320          H  
ATOM    983 1HB  GLN A  55      14.846  -0.551  11.453  1.00  1.780          H  
ATOM    984 2HB  GLN A  55      15.126   0.865  12.451  1.00  1.780          H  
ATOM    985 1HG  GLN A  55      17.383   0.210  12.904  1.00  1.780          H  
ATOM    986 2HG  GLN A  55      17.145  -1.381  12.160  1.00  1.780          H  
ATOM    987 1HE2 GLN A  55      18.860   0.374   9.511  1.00  1.780          H  
ATOM    988 2HE2 GLN A  55      19.169  -0.481  10.982  1.00  1.780          H  
ATOM    989  N   GLN A  56      12.381  -1.053  13.263  1.00  0.950          N  
ATOM    990  CA  GLN A  56      10.993  -0.686  13.565  1.00  1.000          C  
ATOM    991  C   GLN A  56      10.350  -1.499  14.716  1.00  0.980          C  
ATOM    992  O   GLN A  56       9.165  -1.322  14.999  1.00  1.070          O  
ATOM    993  CB  GLN A  56      10.097  -0.690  12.306  1.00  1.380          C  
ATOM    994  CG  GLN A  56      10.464   0.435  11.312  1.00  1.380          C  
ATOM    995  CD  GLN A  56       9.552   0.557  10.056  1.00  1.380          C  
ATOM    996  OE1 GLN A  56       8.762  -0.327   9.732  1.00  1.380          O  
ATOM    997  NE2 GLN A  56       9.698   1.693   9.342  1.00  1.380          N  
ATOM    998  H   GLN A  56      12.594  -1.714  12.504  1.00  1.140          H  
ATOM    999  HA  GLN A  56      11.009   0.349  13.903  1.00  1.200          H  
ATOM   1000 1HB  GLN A  56      10.205  -1.654  11.794  1.00  1.660          H  
ATOM   1001 2HB  GLN A  56       9.052  -0.583  12.591  1.00  1.660          H  
ATOM   1002 1HG  GLN A  56      10.426   1.384  11.847  1.00  1.660          H  
ATOM   1003 2HG  GLN A  56      11.482   0.248  10.975  1.00  1.660          H  
ATOM   1004 1HE2 GLN A  56       9.195   1.854   8.449  1.00  1.660          H  
ATOM   1005 2HE2 GLN A  56      10.358   2.384   9.635  1.00  1.660          H  
ATOM   1006  N   GLY A  57      11.121  -2.364  15.398  1.00  0.930          N  
ATOM   1007  CA  GLY A  57      10.612  -3.144  16.532  1.00  0.950          C  
ATOM   1008  C   GLY A  57       9.848  -4.438  16.219  1.00  0.970          C  
ATOM   1009  O   GLY A  57       9.039  -4.888  17.035  1.00  1.010          O  
ATOM   1010  H   GLY A  57      12.108  -2.473  15.153  1.00  1.120          H  
ATOM   1011 1HA  GLY A  57      11.464  -3.394  17.166  1.00  1.140          H  
ATOM   1012 2HA  GLY A  57       9.975  -2.498  17.132  1.00  1.140          H  
ATOM   1013  N   LEU A  58      10.066  -5.022  15.050  1.00  0.990          N  
ATOM   1014  CA  LEU A  58       9.381  -6.246  14.654  1.00  1.100          C  
ATOM   1015  C   LEU A  58      10.110  -7.553  14.915  1.00  1.200          C  
ATOM   1016  O   LEU A  58      11.339  -7.625  14.940  1.00  1.480          O  
ATOM   1017  CB  LEU A  58       9.027  -6.151  13.187  1.00  1.500          C  
ATOM   1018  CG  LEU A  58       8.032  -5.083  12.818  1.00  1.500          C  
ATOM   1019  CD1 LEU A  58       8.027  -4.958  11.387  1.00  1.500          C  
ATOM   1020  CD2 LEU A  58       6.636  -5.524  13.274  1.00  1.500          C  
ATOM   1021  H   LEU A  58      10.756  -4.629  14.404  1.00  1.190          H  
ATOM   1022  HA  LEU A  58       8.465  -6.295  15.230  1.00  1.320          H  
ATOM   1023 1HB  LEU A  58       9.934  -5.947  12.639  1.00  1.800          H  
ATOM   1024 2HB  LEU A  58       8.647  -7.099  12.866  1.00  1.800          H  
ATOM   1025  HG  LEU A  58       8.302  -4.120  13.269  1.00  1.800          H  
ATOM   1026 1HD1 LEU A  58       7.317  -4.214  11.085  1.00  1.800          H  
ATOM   1027 2HD1 LEU A  58       9.021  -4.655  11.081  1.00  1.800          H  
ATOM   1028 3HD1 LEU A  58       7.771  -5.897  10.939  1.00  1.800          H  
ATOM   1029 1HD2 LEU A  58       5.901  -4.797  12.987  1.00  1.800          H  
ATOM   1030 2HD2 LEU A  58       6.388  -6.476  12.808  1.00  1.800          H  
ATOM   1031 3HD2 LEU A  58       6.600  -5.633  14.351  1.00  1.800          H  
ATOM   1032  N   SER A  59       9.302  -8.606  15.060  1.00  1.120          N  
ATOM   1033  CA  SER A  59       9.719  -9.985  15.276  1.00  1.160          C  
ATOM   1034  C   SER A  59       9.188 -10.907  14.177  1.00  0.740          C  
ATOM   1035  O   SER A  59       8.823 -12.058  14.437  1.00  1.200          O  
ATOM   1036  CB  SER A  59       9.188 -10.452  16.611  1.00  1.610          C  
ATOM   1037  OG  SER A  59       7.785 -10.315  16.652  1.00  1.610          O  
ATOM   1038  H   SER A  59       8.300  -8.465  15.062  1.00  1.340          H  
ATOM   1039  HA  SER A  59      10.810 -10.029  15.273  1.00  1.390          H  
ATOM   1040 1HB  SER A  59       9.463 -11.495  16.773  1.00  1.930          H  
ATOM   1041 2HB  SER A  59       9.638  -9.865  17.411  1.00  1.930          H  
ATOM   1042  HG  SER A  59       7.508 -10.690  17.493  1.00  1.930          H  
ATOM   1043  N   LEU A  60       9.122 -10.391  12.955  1.00  0.810          N  
ATOM   1044  CA  LEU A  60       8.625 -11.146  11.811  1.00  1.110          C  
ATOM   1045  C   LEU A  60       9.683 -12.121  11.309  1.00  1.490          C  
ATOM   1046  O   LEU A  60      10.876 -11.972  11.585  1.00  2.230          O  
ATOM   1047  CB  LEU A  60       8.194 -10.211  10.674  1.00  1.430          C  
ATOM   1048  CG  LEU A  60       7.049  -9.194  10.988  1.00  1.430          C  
ATOM   1049  CD1 LEU A  60       6.827  -8.334   9.788  1.00  1.430          C  
ATOM   1050  CD2 LEU A  60       5.750  -9.896  11.347  1.00  1.430          C  
ATOM   1051  H   LEU A  60       9.444  -9.442  12.823  1.00  0.970          H  
ATOM   1052  HA  LEU A  60       7.771 -11.738  12.134  1.00  1.330          H  
ATOM   1053 1HB  LEU A  60       9.060  -9.639  10.363  1.00  1.720          H  
ATOM   1054 2HB  LEU A  60       7.876 -10.818   9.826  1.00  1.720          H  
ATOM   1055  HG  LEU A  60       7.349  -8.571  11.805  1.00  1.720          H  
ATOM   1056 1HD1 LEU A  60       6.057  -7.615  10.014  1.00  1.720          H  
ATOM   1057 2HD1 LEU A  60       7.710  -7.818   9.516  1.00  1.720          H  
ATOM   1058 3HD1 LEU A  60       6.516  -8.963   8.957  1.00  1.720          H  
ATOM   1059 1HD2 LEU A  60       4.983  -9.144  11.548  1.00  1.720          H  
ATOM   1060 2HD2 LEU A  60       5.427 -10.522  10.511  1.00  1.720          H  
ATOM   1061 3HD2 LEU A  60       5.881 -10.511  12.233  1.00  1.720          H  
ATOM   1062  N   MET A  61       9.257 -13.132  10.559  1.00  1.610          N  
ATOM   1063  CA  MET A  61      10.184 -14.158  10.083  1.00  2.290          C  
ATOM   1064  C   MET A  61      11.100 -13.794   8.915  1.00  1.930          C  
ATOM   1065  O   MET A  61      10.865 -14.185   7.772  1.00  2.030          O  
ATOM   1066  CB  MET A  61       9.416 -15.426   9.727  1.00  2.930          C  
ATOM   1067  CG  MET A  61       8.690 -16.084  10.905  1.00  2.930          C  
ATOM   1068  SD  MET A  61       9.815 -16.603  12.241  1.00  2.930          S  
ATOM   1069  CE  MET A  61      10.730 -17.961  11.508  1.00  2.930          C  
ATOM   1070  H   MET A  61       8.273 -13.203  10.341  1.00  1.930          H  
ATOM   1071  HA  MET A  61      10.846 -14.395  10.916  1.00  2.750          H  
ATOM   1072 1HB  MET A  61       8.666 -15.186   8.974  1.00  3.520          H  
ATOM   1073 2HB  MET A  61      10.092 -16.148   9.279  1.00  3.520          H  
ATOM   1074 1HG  MET A  61       7.970 -15.386  11.323  1.00  3.520          H  
ATOM   1075 2HG  MET A  61       8.147 -16.963  10.553  1.00  3.520          H  
ATOM   1076 1HE  MET A  61      11.439 -18.354  12.238  1.00  3.520          H  
ATOM   1077 2HE  MET A  61      10.039 -18.751  11.212  1.00  3.520          H  
ATOM   1078 3HE  MET A  61      11.278 -17.611  10.635  1.00  3.520          H  
ATOM   1079  N   THR A  62      12.133 -13.031   9.237  1.00  1.620          N  
ATOM   1080  CA  THR A  62      13.234 -12.593   8.362  1.00  1.340          C  
ATOM   1081  C   THR A  62      14.367 -12.025   9.201  1.00  1.480          C  
ATOM   1082  O   THR A  62      15.425 -12.651   9.307  1.00  1.930          O  
ATOM   1083  OXT THR A  62      14.108 -11.127  10.000  1.00  2.010          O  
ATOM   1084  CB  THR A  62      12.809 -11.644   7.217  1.00  1.980          C  
ATOM   1085  OG1 THR A  62      11.965 -12.349   6.285  1.00  1.980          O  
ATOM   1086  CG2 THR A  62      14.029 -11.084   6.488  1.00  1.980          C  
ATOM   1087  H   THR A  62      12.126 -12.719  10.213  1.00  1.940          H  
ATOM   1088  HA  THR A  62      13.630 -13.477   7.862  1.00  1.610          H  
ATOM   1089  HB  THR A  62      12.247 -10.836   7.630  1.00  2.370          H  
ATOM   1090  HG1 THR A  62      11.303 -12.865   6.775  1.00  2.370          H  
ATOM   1091 1HG2 THR A  62      13.708 -10.424   5.700  1.00  2.370          H  
ATOM   1092 2HG2 THR A  62      14.654 -10.531   7.180  1.00  2.370          H  
ATOM   1093 3HG2 THR A  62      14.603 -11.900   6.060  1.00  2.370          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 -330.2 37.7974 236.444 -29.5738 8.72063 18.5996 115.423 -128.382 -0.26465 -1.94993 -89.5641 -12.1493 -29.2693 -11.3742 -10.6862 -3.35246 0 15.0284 6.13787 45.7557 64.4343 -9.81385 11.7167 -9.75359 18.8248 239.426 151.976
MET:NtermProteinFull_1 -3.3636 0.56891 1.53551 -0.3276 0.10741 0.02966 0.80355 -0.71093 -0.0003 -0.00957 -0.68081 1.11077 0 0 0 0 0 0.00371 0.0978 1.36875 0 0 0 0.60916 0 0.7022 1.84462
PRO_2 -3.66618 0.39541 2.31749 -0.18704 0.08447 0.13622 0.50647 -0.97489 -0 -0 -0.03426 -0.09222 0 0 0 0 0 0.11208 0.00092 0.17373 0 -0.7712 0 -2.4119 0.31672 0.89972 -3.19445
ARG_3 -7.08896 0.6949 4.35251 -0.88075 0.43998 0.76254 1.23448 -2.04179 -0 -0 -1.58147 -0.25008 0 0 -0.41025 0 0 0.39925 0.05162 3.10882 0 -0.24562 0 -1.2888 1.25285 0.63767 -0.8531
ARG_4 -3.21562 0.1593 3.89736 -0.94095 0.25688 0.72283 1.83058 -1.68728 -0 -0 -1.6205 -0.04303 0 0 -1.99839 0 0 0.01589 0.00266 2.13343 0 -0.28169 0 -1.2888 1.30029 9.83242 9.07537
GLN_5 -5.44629 0.29625 4.37382 -0.4756 0.02035 0.71842 1.46463 -2.11472 -0.01409 -0.13757 -1.43362 0.23693 0 0 -0.78748 0 0 -0.03225 0.53337 0 4.0081 -0.14458 0 -0.18838 0.135 14.7477 15.76
TRP_6 -11.0142 1.30394 5.45184 -0.70608 0.25478 0.34941 1.34689 -3.17256 -0.01034 -0.11336 -1.82213 -0.32418 0 0 -0.45611 0 0 -0.00536 0.1412 0 2.98183 -0.09067 0 1.6906 -0.4926 5.6376 0.95051
ARG_7 -4.29632 0.30978 5.52943 -0.88259 0.17315 0.66163 3.20299 -2.49474 -0 -0 -3.07558 -0.14307 0 0 -1.25678 0 0 0.04279 0.10263 2.05404 0 -0.08989 0 -1.2888 -0.24859 1.02565 -0.67428
TRP_8 -7.53007 0.77023 2.9953 -1.34152 0.10836 0.78137 0.83761 -2.0084 -0.00724 -0.02158 -0.42114 -0.20693 0 0 0 0 0 0.08392 0.1303 0 2.22896 -0.2292 0 1.6906 0.08746 1.061 -0.99096
THR_9 -4.8745 0.31198 4.62215 -0.18049 0.07764 0.06772 3.30288 -2.47559 -0.0051 -0.04655 -2.6948 -0.38336 0 0 0 0 0 -0.06143 0.0112 0.09601 0 0.08329 2.38744 -1.0874 0.14597 0.55473 -0.14822
ARG_10 -3.91775 0.35691 2.33557 -0.64573 0.10456 0.4245 0.86873 -1.37243 -0.00724 -0.02158 0.58637 0.10869 0 0 0 0 0 -0.05163 0.27805 2.04367 0 -0.18145 0 -1.2888 -0.19742 0.53422 -0.04274
MET_11 -2.37787 0.21142 1.70108 -0.64771 0.17118 0.20582 0.75676 -0.99733 -0 -0 0.20149 -0.09108 0 0 0 0 0 -0.06615 0.01076 0.93285 0 0.09402 0 0.60916 -0.54654 0.54685 0.71471
THR_12 -5.5325 0.69334 4.14944 -0.11155 0.04473 0.07057 2.00747 -2.2464 -0.01575 -0.06131 -1.45828 -0.9978 0 0 -0.40724 0 0 -0.06716 0.00205 0.03097 0 -0.6829 2.2871 -1.0874 -0.15217 0.63754 -2.89723
LEU_13 -6.10963 0.58358 4.38981 -0.52473 0.19673 0.16434 3.11201 -2.38756 -0.01799 -0.08898 -2.00559 -0.09177 0 0 0 0 0 0.26371 0.01813 0.33414 0 0.57741 0 0.18072 0.31708 0.56576 -0.52283
THR_14 -7.08315 0.90309 5.08313 -0.17147 0.09773 0.05943 2.75803 -2.85381 -0.02183 -0.11109 -2.76328 -0.3612 0 0 -0.40724 0 0 -0.02013 0.00338 0.21143 0 -0.18896 2.35 -1.0874 0.24261 0.69547 -2.66528
ARG_15 -6.14454 0.57833 4.21927 -0.72431 0.09837 0.49051 2.12306 -2.05095 -0.01422 -0.06034 -2.53593 0.56872 0 0 0 0 0 -0.04689 0.12579 2.29477 0 0.03805 0 -1.2888 0.02292 0.6928 -1.6134
ALA_16 -3.87681 0.17474 2.2393 -0.01748 0 0 1.82367 -1.5717 -0.00444 -0.01787 -1.94555 -0.37856 0 0 0 0 0 0.05062 0 0 0 -0.35593 0 1.8394 0.17608 9.83654 7.97201
HIS_17 -5.5873 0.74209 3.89116 -0.46651 0.01969 0.23236 0.98358 -2.00433 -0 -0 -0.78895 -1.05081 0 0 0 0 0 0.0575 0.00091 0 1.99394 -0.1033 0 -0.45461 0.68706 14.7461 12.8986
TYR_18 -8.2152 1.58839 2.5654 -1.19823 0.30253 0.83583 1.42969 -1.91979 -0.01645 -0.15967 -1.34077 -0.33699 0 0 -0.53696 -0.63146 0 0.05826 0.1189 0 1.63752 -0.18463 0.49668 1.2797 0.41999 5.75677 1.9495
LYS_19 -5.79988 0.41906 5.32815 -0.44838 0.05921 0.14718 1.96734 -2.36185 -0 -0 -1.33185 0.16578 0 0 0 0 0 -0.00925 0.0702 2.50664 0 -0.03803 0 -1.5107 -0.05751 0.93201 0.03813
ILE_20 -5.33312 0.60436 3.28479 -0.55983 0.23121 0.15334 1.49506 -1.90655 -0 -0 -1.67683 0.33021 0 0 0 0 0 -0.09816 0.10652 1.43122 0 0.11103 0 0.73287 -0.12247 0.53213 -0.68422
ASP_21 -2.8504 0.41215 3.16958 -0.12848 0.01586 0.38912 0.81293 -1.34556 -0 -0 -0.22229 -0.5656 0 0 0 0 0 -0.03062 0.06722 0 4.05161 -0.81072 0 -2.3716 -0.15291 0.44119 0.88147
GLY_22 -1.48714 0.23786 2.01497 -8e-05 0 0 0.72925 -0.97885 -0 -0 -0.033 -0.31407 0 0 0 0 0 -0.16314 0 0 0 -1.5408 0 0.83697 0.24002 0.2644 -0.19362
GLN_23 -3.68947 0.46218 1.99271 -0.28968 0.06397 0.26257 1.00565 -1.39695 -0 -0 -0.78306 -0.86252 0 0 0 0 0 0.01922 0.07627 0 2.70484 -0.1104 0 -0.18838 0.22042 0.4154 -0.09722
LEU_24 -8.56313 1.92943 1.53594 -0.46603 0.71484 0.08223 1.37918 -1.98469 -0 -0 -0.5456 0.3596 0 0 0 0 0 0.06085 0.05858 10.4996 0 1.51818 0 0.18072 5.48686 0.95821 13.2047
CYS_25 -4.09912 0.65871 1.84369 -0.04002 0 0.02452 0.95947 -1.07917 -0 -0 -0.31269 -0.29442 0 0 0 0 0 7.58659 0.00305 0.95622 0 0.35515 0 3.6196 6.10727 11.4468 27.7356
LEU_26 -5.93676 0.594 -0.2119 -0.75549 0.38392 0.32746 0.64462 -1.09364 -0 -0 -0.55638 0.08624 0 0 0 0 0 0.10073 0.25984 0.90079 0 0.80838 0 0.18072 1.22381 11.2038 8.1601
HIS_D_27 -4.73053 0.40919 3.4077 -0.39152 0.00938 0.46457 1.99786 -1.97479 -0.00378 -0.02864 -2.36231 -0.28964 0 0 0 0 0 0.036 0.00024 0 2.0219 -0.35138 0 -0.45461 0.78711 0.6053 -0.84794
TRP_28 -7.37084 0.45501 1.5559 -1.10288 0.1402 0.95297 0.6785 -1.65858 -0 -0 -0.50332 -0.49953 0 0 0 0 0 0.01102 0.02638 0 3.81635 -0.31961 0 1.6906 0.09097 0.48487 -1.55199
ARG_29 -5.96973 0.66805 4.85952 -0.61371 0.1209 0.34191 2.67674 -2.19567 -0.00445 -0.063 -3.14896 0.3871 0 0 0 0 0 0.10344 0.2614 2.50924 0 -0.02024 0 -1.2888 -0.31422 1.01856 -0.67194
PRO_30 -1.75314 0.2967 1.07061 -0.17263 0.05102 0.11966 0.12222 -0.47464 -0 -0 0.48301 0.06489 0 0 0 0 0 -0.01025 0.00713 0.19151 0 -0.88911 0 -2.4119 0.16324 0.93749 -2.20421
ASN_31 -4.96069 0.53734 4.46011 -0.19735 0.01648 0.3384 1.75144 -2.0907 -0 -0 -2.21752 -0.63243 0 0 -0.41589 -0.51003 0 0.09053 0.02587 0 3.70785 -0.59554 0 -0.93687 1.00663 0.30941 -0.31294
SER_32 -2.8121 0.40351 3.21811 -0.02727 0 0.04315 1.49013 -1.53108 -0.01198 -0.07672 -0.46611 -1.18078 0 0 0 0 0 0.60478 0.00103 0.79348 0 0.2836 0.6086 -0.77834 0.5097 0.4153 1.487
GLU_33 -4.54333 0.88527 5.51103 -0.26569 0.10454 0.47821 1.66469 -2.35498 -0 -0 -0.53195 -0.24408 0 0 0 -1.04477 0 3.78994 0.19172 0 2.79692 -0.13711 0 -2.7348 0.51284 12.7747 16.8532
ASN_34 -1.8058 0.72507 2.03206 -0.18414 0.01787 0.32172 0.99987 -0.99737 -0 -0 -0.42764 -0.81205 0 0 0 0 0 0.17261 0.00498 0 2.00827 -1.00465 0 -0.93687 0.31247 22.2975 22.7239
LEU_35 -4.86298 1.22371 4.98955 -0.51921 0.12414 0.11157 2.53824 -2.42459 -0.01198 -0.07672 -0.0233 0.30807 0 0 0 0 0 -0.03188 0.02898 0.67504 0 -0.01523 0 0.18072 0.19157 17.1042 19.5099
ARG_36 -2.5488 0.13324 2.61846 -0.76108 0.10108 0.49849 0.98971 -1.29848 -0 -0 -0.01985 0.33028 0 0 0 0 0 0.08096 0.00518 1.51406 0 -0.19071 0 -1.2888 0.23844 7.39361 7.79579
GLY_37 -3.01945 0.61839 3.42244 -5e-05 0 0 1.65576 -1.69817 -0 -0 -0.48915 -0.37692 0 0 0 0 0 -0.09739 0 0 0 0.06721 0 0.83697 0.41925 0.39797 1.73686
ASN_38 -5.98323 0.57326 6.33279 -0.16524 0.00702 0.26343 3.5368 -3.05564 -0 -0 -3.06992 -0.36823 0 0 -0.41589 -0.53474 0 -0.05435 0.03081 0 2.51538 0.1495 0 -0.93687 0.59913 0.74199 0.166
LEU_39 -5.31691 0.39612 4.31619 -0.50573 0.25948 0.13565 1.8866 -2.36685 -0 -0 -1.36089 0.19865 0 0 0 0 0 0.0218 0.02264 0.26486 0 -0.1112 0 0.18072 -0.18726 0.70304 -1.46307
GLN_40 -4.20953 0.39978 5.11254 -0.82912 0.13802 0.88481 2.37643 -2.42023 -0 -0 -2.53908 -0.94539 0 0 0 0 0 -0.05237 0.00725 0 3.00695 -0.21343 0 -0.18838 -0.298 0.4257 0.65595
ILE_41 -7.49095 0.81784 4.9953 -0.4953 0.43792 0.09746 3.47106 -3.0385 -0 -0 -2.17197 0.0167 0 0 0 0 0 -0.05489 0.01976 0.5372 0 -0.46038 0 0.73287 -0.14085 0.50776 -2.21898
TRP_42 -10.2368 1.06206 4.30005 -0.76749 0.42219 0.45803 1.7592 -3.20142 -0.00445 -0.063 -0.04808 -0.5599 0 0 0 0 0 0.06914 0.33399 0 2.99328 0.14259 0 1.6906 -0.1814 9.93854 8.10716
TRP_43 -5.09648 0.91295 5.38622 -1.0199 0.17892 0.3734 1.98899 -2.62654 -0 -0 -0.90809 -0.05248 0 0 0 0 0 0.02106 0.00848 0 1.51823 -0.05243 0 1.6906 -0.33716 16.7043 18.6901
GLN_44 -5.2303 0.44812 6.20119 -0.83356 0.12776 0.88321 3.31812 -2.94162 -0 -0 -3.44085 -0.9453 0 0 0 0 0 -0.01582 0.00697 0 2.92816 -0.23845 0 -0.18838 -0.33708 7.27495 7.01712
LEU_45 -8.89604 1.16135 3.93583 -0.51309 0.31317 0.14203 3.04083 -2.8419 -0 -0 -1.95819 0.19702 0 0 0 0 0 0.09177 0.09848 0.20365 0 0.00072 0 0.18072 -0.25509 0.4738 -4.62494
LYS_46 -5.89497 0.50036 6.03698 -0.48945 0.15985 0.29308 3.3382 -2.89267 -0 -0 -3.102 0.17357 0 0 0 0 0 1.0978 0.00625 1.93568 0 -0.15558 0 -1.5107 -0.2189 16.2246 15.5021
ASN_47 -5.32044 0.61033 6.11347 -0.15917 0.01183 0.23797 2.8075 -2.98165 -0 -0 -1.7943 -0.17094 0 0 0 0 0 0.30987 0.00946 0 1.69197 0.08803 0 -0.93687 -0.01017 17.0334 17.5403
TRP_48 -9.0739 1.2387 5.44895 -1.18861 0.07342 0.37204 3.23475 -3.27473 -0 -0 -2.76703 -0.38478 0 0 0 0 0 0.05949 0.01081 0 1.71106 -0.35493 0 1.6906 0.28108 1.347 -1.57608
LEU_49 -8.88763 0.89926 5.44737 -0.69413 0.23085 0.27803 3.48518 -3.36367 -0.00784 -0.05319 -2.45371 0.08599 0 0 0 0 0 0.00044 0.06329 1.05508 0 -0.26782 0 0.18072 -0.0243 0.48382 -3.54226
GLN_50 -7.18941 0.70664 7.50506 -0.41573 0.10108 0.21205 3.62686 -3.58459 -0.00621 -0.07484 -3.89471 -0.37766 0 0 -1.04109 0 0 -0.01633 0.00737 0 3.98349 0.09511 0 -0.18838 0.08689 0.44916 -0.01524
ASN_51 -5.5683 0.38085 6.00544 -0.18512 0.06366 0.27943 2.65557 -2.95429 -0.00621 -0.07484 -2.1505 -0.30563 0 0 0 0 0 -0.05376 0.00076 0 1.42823 0.25886 0 -0.93687 0.24687 0.45527 -0.46056
GLN_52 -9.8176 0.84377 7.06802 -0.65728 0.04555 0.83484 3.4297 -3.74793 -0.04069 -0.348 -2.95927 -0.17122 0 0 0 -0.63146 0 0.07982 1.28661 0 2.91452 -0.18266 0 -0.18838 -0.13286 0.69942 -1.67509
LEU_53 -9.8981 1.23474 4.96989 -0.48595 0.2221 0.10656 3.22445 -3.33627 -0 -0 -3.25939 0.2391 0 0 0 0 0 0.07317 0.11292 0.40711 0 -0.25968 0 0.18072 -0.271 0.8269 -5.91272
ILE_54 -5.00956 0.38143 4.82358 -0.48582 0.3058 0.09677 2.25148 -2.47536 -0.00784 -0.05319 -1.71058 0.09934 0 0 0 0 0 -0.05608 0.029 0.51556 0 -0.43626 0 0.73287 -0.11158 0.54897 -0.56146
GLN_55 -4.30306 0.25445 4.51783 -0.27151 0.04121 0.22076 1.74734 -2.15992 -0.02424 -0.18833 -0.66219 -0.48488 0 0 0 0 0 0.06972 0.1192 0 2.98124 -0.19261 0 -0.18838 -0.13109 0.33019 1.67573
GLN_56 -6.16567 0.60243 4.90618 -0.24946 0.03941 0.18245 2.1702 -2.52581 -0 -0 -1.84915 -0.64894 0 0 -0.53696 0 0 -0.01998 0.13067 0 2.80368 -0.17086 0 -0.18838 -0.40016 0.71253 -1.2078
GLY_57 -1.75398 0.07918 2.26921 -5e-05 0 0 0.98228 -1.13185 -0 -0 -1.3054 -0.35321 0 0 0 0 0 -0.17464 0 0 0 -1.41176 0 0.83697 -0.53714 0.82963 -1.67078
LEU_58 -6.08042 0.92714 1.85189 -0.4899 0.33225 0.07716 1.48128 -1.46299 -0 -0 -0.67817 0.25732 0 0 0 0 0 -0.0012 0.53825 0.41132 0 -0.3659 0 0.18072 -0.43223 0.83748 -2.61599
SER_59 -1.04707 0.03086 1.16469 -0.04284 0.02103 0.08063 0.08056 -0.55249 -0 -0 -0.08269 -0.52758 0 0 0 0 0 -0.0382 0.00161 0.66454 0 0.01799 0.61066 -0.77834 0.2952 0.67611 0.57467
LEU_60 -4.79985 0.61505 1.41396 -0.45419 0.18004 0.06999 1.03042 -1.21593 -0 -0 -0.51836 0.38761 0 0 0 0 0 0.23701 0.01913 0.29759 0 -0.05125 0 0.18072 0.33389 0.27012 -2.00404
MET_61 -1.04342 0.05604 1.19987 -0.56893 0.18009 0.10692 0.37913 -0.51646 -0 -0 -0.7944 -0.17428 0 0 -0.48744 0 0 0.48226 0.02028 1.52651 0 -0.00421 0 0.60916 0.27817 0.69742 1.94673
THR:CtermProteinFull_62 -4.40906 0.34887 3.36897 -0.25237 0.11484 0.14268 2.16796 -1.78132 -0 -0 -3.50161 -0.56835 0 0 -1.52853 0 0 0 0.42958 1.17623 0 0 2.97624 -1.0874 0.37961 1.19059 -0.83307
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701150 DOMAINID 691429 MODEL 4 I62T_AB2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 21.545
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.229411
REMARK    SCORE     lk_ball_wtd:         -13.568
REMARK    SCORE          fa_rep:          39.232
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          24.488
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          16.766
REMARK    SCORE     hbond_lr_bb:         -13.014
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:          -9.538
REMARK    SCORE          fa_sol:         215.923
REMARK    SCORE     cart_bonded:          34.241
REMARK    SCORE          fa_dun:          86.173
REMARK    SCORE          fa_atr:        -360.257
REMARK    SCORE         fa_elec:         -95.786
REMARK    SCORE           score:        -127.003
REMARK    SCORE     hbond_bb_sc:          -8.774
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.670
REMARK    SCORE     rama_prepro:          -1.669
REMARK    SCORE        hbond_sc:          -7.715
REMARK    SCORE     hbond_sr_bb:         -34.364
REMARK    SCORE     total_score:        -127.003
REMARK    SCORE           omega:           0.188
ATOM      1  N   MET A   1       0.733  -0.009   0.742  1.00 20.000          N  
ATOM      2  CA  MET A   1       2.139   0.003   0.328  1.00 20.000          C  
ATOM      3  C   MET A   1       2.557   1.467   0.061  1.00 20.000          C  
ATOM      4  O   MET A   1       2.523   1.897  -1.094  1.00 20.000          O  
ATOM      5  CB  MET A   1       2.290  -0.819  -0.952  1.00 20.000          C  
ATOM      6  CG  MET A   1       1.751  -2.308  -0.932  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.568  -3.439   0.219  1.00 20.000          S  
ATOM      8  CE  MET A   1       4.152  -3.736  -0.537  1.00 20.000          C  
ATOM      9 1H   MET A   1       0.390  -0.958   0.715  1.00 20.000          H  
ATOM     10 2H   MET A   1       0.622   0.349   1.679  1.00 20.000          H  
ATOM     11 3H   MET A   1       0.189   0.557   0.105  1.00 20.000          H  
ATOM     12  HA  MET A   1       2.764  -0.420   1.106  1.00 20.000          H  
ATOM     13 1HB  MET A   1       1.817  -0.302  -1.786  1.00 20.000          H  
ATOM     14 2HB  MET A   1       3.337  -0.870  -1.163  1.00 20.000          H  
ATOM     15 1HG  MET A   1       0.688  -2.313  -0.712  1.00 20.000          H  
ATOM     16 2HG  MET A   1       1.866  -2.728  -1.928  1.00 20.000          H  
ATOM     17 1HE  MET A   1       4.710  -4.429   0.078  1.00 20.000          H  
ATOM     18 2HE  MET A   1       4.015  -4.153  -1.510  1.00 20.000          H  
ATOM     19 3HE  MET A   1       4.693  -2.800  -0.634  1.00 20.000          H  
ATOM     20  N   PRO A   2       2.946   2.250   1.095  1.00 20.000          N  
ATOM     21  CA  PRO A   2       3.242   3.686   1.039  1.00 20.000          C  
ATOM     22  C   PRO A   2       4.278   4.088  -0.001  1.00 20.000          C  
ATOM     23  O   PRO A   2       5.345   3.479  -0.084  1.00 20.000          O  
ATOM     24  CB  PRO A   2       3.800   3.956   2.447  1.00 20.000          C  
ATOM     25  CG  PRO A   2       3.174   2.905   3.319  1.00 20.000          C  
ATOM     26  CD  PRO A   2       3.133   1.663   2.446  1.00 20.000          C  
ATOM     27  HA  PRO A   2       2.304   4.239   0.879  1.00 20.000          H  
ATOM     28 1HB  PRO A   2       4.898   3.890   2.435  1.00 20.000          H  
ATOM     29 2HB  PRO A   2       3.544   4.979   2.765  1.00 20.000          H  
ATOM     30 1HG  PRO A   2       3.780   2.760   4.227  1.00 20.000          H  
ATOM     31 2HG  PRO A   2       2.176   3.229   3.653  1.00 20.000          H  
ATOM     32 1HD  PRO A   2       4.096   1.113   2.499  1.00 20.000          H  
ATOM     33 2HD  PRO A   2       2.287   1.052   2.761  1.00 20.000          H  
ATOM     34  N   ARG A   3       3.992   5.202  -0.696  1.00 20.000          N  
ATOM     35  CA  ARG A   3       4.828   5.784  -1.760  1.00 20.000          C  
ATOM     36  C   ARG A   3       6.246   6.098  -1.309  1.00 20.000          C  
ATOM     37  O   ARG A   3       7.186   6.099  -2.103  1.00 20.000          O  
ATOM     38  CB  ARG A   3       4.188   7.045  -2.317  1.00 20.000          C  
ATOM     39  CG  ARG A   3       2.872   6.830  -3.088  1.00 20.000          C  
ATOM     40  CD  ARG A   3       3.081   6.217  -4.445  1.00 20.000          C  
ATOM     41  NE  ARG A   3       1.821   6.096  -5.170  1.00 20.000          N  
ATOM     42  CZ  ARG A   3       1.680   5.590  -6.414  1.00 20.000          C  
ATOM     43  NH1 ARG A   3       2.726   5.171  -7.087  1.00 20.000          N  
ATOM     44  NH2 ARG A   3       0.475   5.524  -6.958  1.00 20.000          N  
ATOM     45  H   ARG A   3       3.097   5.639  -0.516  1.00 20.000          H  
ATOM     46  HA  ARG A   3       4.878   5.073  -2.569  1.00 20.000          H  
ATOM     47 1HB  ARG A   3       3.988   7.741  -1.504  1.00 20.000          H  
ATOM     48 2HB  ARG A   3       4.888   7.531  -2.996  1.00 20.000          H  
ATOM     49 1HG  ARG A   3       2.225   6.161  -2.523  1.00 20.000          H  
ATOM     50 2HG  ARG A   3       2.372   7.789  -3.225  1.00 20.000          H  
ATOM     51 1HD  ARG A   3       3.759   6.840  -5.026  1.00 20.000          H  
ATOM     52 2HD  ARG A   3       3.502   5.217  -4.341  1.00 20.000          H  
ATOM     53  HE  ARG A   3       0.982   6.408  -4.696  1.00 20.000          H  
ATOM     54 1HH1 ARG A   3       3.647   5.220  -6.677  1.00 20.000          H  
ATOM     55 2HH1 ARG A   3       2.612   4.796  -8.018  1.00 20.000          H  
ATOM     56 1HH2 ARG A   3      -0.333   5.849  -6.442  1.00 20.000          H  
ATOM     57 2HH2 ARG A   3       0.357   5.150  -7.888  1.00 20.000          H  
ATOM     58  N   ARG A   4       6.394   6.347  -0.019  1.00 20.000          N  
ATOM     59  CA  ARG A   4       7.657   6.713   0.596  1.00 20.000          C  
ATOM     60  C   ARG A   4       8.743   5.672   0.370  1.00 20.000          C  
ATOM     61  O   ARG A   4       9.926   6.018   0.289  1.00 20.000          O  
ATOM     62  CB  ARG A   4       7.468   6.909   2.091  1.00 20.000          C  
ATOM     63  CG  ARG A   4       6.687   8.159   2.472  1.00 20.000          C  
ATOM     64  CD  ARG A   4       6.773   8.461   3.932  1.00 20.000          C  
ATOM     65  NE  ARG A   4       6.141   7.418   4.754  1.00 20.000          N  
ATOM     66  CZ  ARG A   4       4.825   7.361   5.082  1.00 20.000          C  
ATOM     67  NH1 ARG A   4       3.980   8.281   4.652  1.00 20.000          N  
ATOM     68  NH2 ARG A   4       4.383   6.370   5.842  1.00 20.000          N  
ATOM     69  H   ARG A   4       5.566   6.283   0.552  1.00 20.000          H  
ATOM     70  HA  ARG A   4       7.987   7.655   0.158  1.00 20.000          H  
ATOM     71 1HB  ARG A   4       6.939   6.049   2.500  1.00 20.000          H  
ATOM     72 2HB  ARG A   4       8.442   6.956   2.577  1.00 20.000          H  
ATOM     73 1HG  ARG A   4       7.087   9.011   1.924  1.00 20.000          H  
ATOM     74 2HG  ARG A   4       5.641   8.020   2.207  1.00 20.000          H  
ATOM     75 1HD  ARG A   4       7.825   8.521   4.218  1.00 20.000          H  
ATOM     76 2HD  ARG A   4       6.296   9.415   4.144  1.00 20.000          H  
ATOM     77  HE  ARG A   4       6.742   6.691   5.120  1.00 20.000          H  
ATOM     78 1HH1 ARG A   4       4.304   9.041   4.074  1.00 20.000          H  
ATOM     79 2HH1 ARG A   4       3.003   8.228   4.904  1.00 20.000          H  
ATOM     80 1HH2 ARG A   4       5.024   5.664   6.176  1.00 20.000          H  
ATOM     81 2HH2 ARG A   4       3.406   6.320   6.093  1.00 20.000          H  
ATOM     82  N   GLN A   5       8.360   4.396   0.310  1.00 20.000          N  
ATOM     83  CA  GLN A   5       9.336   3.338   0.158  1.00 20.000          C  
ATOM     84  C   GLN A   5       9.518   2.876  -1.272  1.00 20.000          C  
ATOM     85  O   GLN A   5      10.152   1.847  -1.506  1.00 20.000          O  
ATOM     86  CB  GLN A   5       8.990   2.160   1.053  1.00 20.000          C  
ATOM     87  CG  GLN A   5       8.997   2.511   2.522  1.00 20.000          C  
ATOM     88  CD  GLN A   5      10.344   3.069   2.972  1.00 20.000          C  
ATOM     89  OE1 GLN A   5      11.416   2.639   2.527  1.00 20.000          O  
ATOM     90  NE2 GLN A   5      10.291   4.038   3.872  1.00 20.000          N  
ATOM     91  H   GLN A   5       7.366   4.137   0.352  1.00 20.000          H  
ATOM     92  HA  GLN A   5      10.299   3.725   0.480  1.00 20.000          H  
ATOM     93 1HB  GLN A   5       7.991   1.791   0.803  1.00 20.000          H  
ATOM     94 2HB  GLN A   5       9.693   1.355   0.884  1.00 20.000          H  
ATOM     95 1HG  GLN A   5       8.239   3.269   2.704  1.00 20.000          H  
ATOM     96 2HG  GLN A   5       8.771   1.620   3.098  1.00 20.000          H  
ATOM     97 1HE2 GLN A   5      11.139   4.446   4.216  1.00 20.000          H  
ATOM     98 2HE2 GLN A   5       9.411   4.356   4.217  1.00 20.000          H  
ATOM     99  N   TRP A   6       8.929   3.576  -2.234  1.00 20.000          N  
ATOM    100  CA  TRP A   6       9.088   3.134  -3.604  1.00 20.000          C  
ATOM    101  C   TRP A   6      10.426   3.573  -4.164  1.00 20.000          C  
ATOM    102  O   TRP A   6      10.870   4.707  -3.954  1.00 20.000          O  
ATOM    103  CB  TRP A   6       7.964   3.668  -4.498  1.00 20.000          C  
ATOM    104  CG  TRP A   6       6.586   3.070  -4.242  1.00 20.000          C  
ATOM    105  CD1 TRP A   6       6.011   2.770  -3.043  1.00 20.000          C  
ATOM    106  CD2 TRP A   6       5.618   2.693  -5.239  1.00 20.000          C  
ATOM    107  NE1 TRP A   6       4.755   2.260  -3.234  1.00 20.000          N  
ATOM    108  CE2 TRP A   6       4.502   2.199  -4.559  1.00 20.000          C  
ATOM    109  CE3 TRP A   6       5.602   2.735  -6.633  1.00 20.000          C  
ATOM    110  CZ2 TRP A   6       3.386   1.750  -5.222  1.00 20.000          C  
ATOM    111  CZ3 TRP A   6       4.478   2.275  -7.298  1.00 20.000          C  
ATOM    112  CH2 TRP A   6       3.399   1.795  -6.608  1.00 20.000          C  
ATOM    113  H   TRP A   6       8.399   4.431  -2.031  1.00 20.000          H  
ATOM    114  HA  TRP A   6       9.075   2.055  -3.627  1.00 20.000          H  
ATOM    115 1HB  TRP A   6       7.886   4.747  -4.356  1.00 20.000          H  
ATOM    116 2HB  TRP A   6       8.229   3.495  -5.537  1.00 20.000          H  
ATOM    117  HD1 TRP A   6       6.461   2.917  -2.078  1.00 20.000          H  
ATOM    118  HE1 TRP A   6       4.078   1.957  -2.496  1.00 20.000          H  
ATOM    119  HE3 TRP A   6       6.454   3.117  -7.189  1.00 20.000          H  
ATOM    120  HZ2 TRP A   6       2.518   1.364  -4.686  1.00 20.000          H  
ATOM    121  HZ3 TRP A   6       4.472   2.311  -8.385  1.00 20.000          H  
ATOM    122  HH2 TRP A   6       2.530   1.443  -7.160  1.00 20.000          H  
ATOM    123  N   ARG A   7      11.046   2.683  -4.933  1.00 20.000          N  
ATOM    124  CA  ARG A   7      12.300   2.984  -5.607  1.00 20.000          C  
ATOM    125  C   ARG A   7      12.238   2.478  -7.054  1.00 20.000          C  
ATOM    126  O   ARG A   7      11.836   1.341  -7.295  1.00 20.000          O  
ATOM    127  CB  ARG A   7      13.450   2.286  -4.882  1.00 20.000          C  
ATOM    128  CG  ARG A   7      13.643   2.697  -3.409  1.00 20.000          C  
ATOM    129  CD  ARG A   7      14.137   4.077  -3.219  1.00 20.000          C  
ATOM    130  NE  ARG A   7      14.347   4.356  -1.806  1.00 20.000          N  
ATOM    131  CZ  ARG A   7      13.392   4.805  -0.940  1.00 20.000          C  
ATOM    132  NH1 ARG A   7      12.151   5.051  -1.337  1.00 20.000          N  
ATOM    133  NH2 ARG A   7      13.721   5.004   0.328  1.00 20.000          N  
ATOM    134  H   ARG A   7      10.649   1.742  -4.993  1.00 20.000          H  
ATOM    135  HA  ARG A   7      12.454   4.061  -5.619  1.00 20.000          H  
ATOM    136 1HB  ARG A   7      13.279   1.209  -4.892  1.00 20.000          H  
ATOM    137 2HB  ARG A   7      14.384   2.477  -5.409  1.00 20.000          H  
ATOM    138 1HG  ARG A   7      12.709   2.581  -2.865  1.00 20.000          H  
ATOM    139 2HG  ARG A   7      14.383   2.031  -2.970  1.00 20.000          H  
ATOM    140 1HD  ARG A   7      15.092   4.191  -3.732  1.00 20.000          H  
ATOM    141 2HD  ARG A   7      13.432   4.799  -3.612  1.00 20.000          H  
ATOM    142  HE  ARG A   7      15.274   4.194  -1.437  1.00 20.000          H  
ATOM    143 1HH1 ARG A   7      11.852   4.916  -2.316  1.00 20.000          H  
ATOM    144 2HH1 ARG A   7      11.437   5.389  -0.666  1.00 20.000          H  
ATOM    145 1HH2 ARG A   7      14.663   4.822   0.640  1.00 20.000          H  
ATOM    146 2HH2 ARG A   7      13.032   5.344   0.989  1.00 20.000          H  
ATOM    147  N   TRP A   8      12.666   3.302  -8.022  1.00 20.000          N  
ATOM    148  CA  TRP A   8      12.662   2.882  -9.437  1.00 20.000          C  
ATOM    149  C   TRP A   8      13.925   3.305 -10.162  1.00 20.000          C  
ATOM    150  O   TRP A   8      14.389   4.440 -10.021  1.00 20.000          O  
ATOM    151  CB  TRP A   8      11.437   3.456 -10.173  1.00 20.000          C  
ATOM    152  CG  TRP A   8      11.354   3.120 -11.689  1.00 20.000          C  
ATOM    153  CD1 TRP A   8      10.870   1.982 -12.254  1.00 20.000          C  
ATOM    154  CD2 TRP A   8      11.711   3.970 -12.802  1.00 20.000          C  
ATOM    155  NE1 TRP A   8      10.923   2.049 -13.591  1.00 20.000          N  
ATOM    156  CE2 TRP A   8      11.417   3.252 -13.963  1.00 20.000          C  
ATOM    157  CE3 TRP A   8      12.233   5.256 -12.908  1.00 20.000          C  
ATOM    158  CZ2 TRP A   8      11.620   3.772 -15.216  1.00 20.000          C  
ATOM    159  CZ3 TRP A   8      12.432   5.786 -14.172  1.00 20.000          C  
ATOM    160  CH2 TRP A   8      12.128   5.062 -15.299  1.00 20.000          C  
ATOM    161  H   TRP A   8      12.991   4.229  -7.783  1.00 20.000          H  
ATOM    162  HA  TRP A   8      12.607   1.798  -9.476  1.00 20.000          H  
ATOM    163 1HB  TRP A   8      10.532   3.104  -9.694  1.00 20.000          H  
ATOM    164 2HB  TRP A   8      11.444   4.536 -10.076  1.00 20.000          H  
ATOM    165  HD1 TRP A   8      10.505   1.134 -11.742  1.00 20.000          H  
ATOM    166  HE1 TRP A   8      10.628   1.298 -14.193  1.00 20.000          H  
ATOM    167  HE3 TRP A   8      12.472   5.833 -12.016  1.00 20.000          H  
ATOM    168  HZ2 TRP A   8      11.386   3.211 -16.118  1.00 20.000          H  
ATOM    169  HZ3 TRP A   8      12.834   6.794 -14.249  1.00 20.000          H  
ATOM    170  HH2 TRP A   8      12.296   5.509 -16.279  1.00 20.000          H  
ATOM    171  N   THR A   9      14.465   2.379 -10.954  1.00 20.000          N  
ATOM    172  CA  THR A   9      15.672   2.636 -11.726  1.00 20.000          C  
ATOM    173  C   THR A   9      15.419   2.622 -13.232  1.00 20.000          C  
ATOM    174  O   THR A   9      15.102   1.584 -13.838  1.00 20.000          O  
ATOM    175  CB  THR A   9      16.782   1.616 -11.342  1.00 20.000          C  
ATOM    176  OG1 THR A   9      17.097   1.757  -9.955  1.00 20.000          O  
ATOM    177  CG2 THR A   9      18.047   1.834 -12.155  1.00 20.000          C  
ATOM    178  H   THR A   9      14.003   1.466 -11.007  1.00 20.000          H  
ATOM    179  HA  THR A   9      16.034   3.629 -11.462  1.00 20.000          H  
ATOM    180  HB  THR A   9      16.418   0.603 -11.518  1.00 20.000          H  
ATOM    181  HG1 THR A   9      16.353   1.453  -9.433  1.00 20.000          H  
ATOM    182 1HG2 THR A   9      18.797   1.107 -11.853  1.00 20.000          H  
ATOM    183 2HG2 THR A   9      17.829   1.694 -13.184  1.00 20.000          H  
ATOM    184 3HG2 THR A   9      18.429   2.839 -11.987  1.00 20.000          H  
ATOM    185  N   ARG A  10      15.684   3.779 -13.845  1.00 20.000          N  
ATOM    186  CA  ARG A  10      15.500   4.040 -15.277  1.00 20.000          C  
ATOM    187  C   ARG A  10      16.389   3.191 -16.166  1.00 20.000          C  
ATOM    188  O   ARG A  10      16.124   3.010 -17.350  1.00 20.000          O  
ATOM    189  CB  ARG A  10      15.809   5.499 -15.588  1.00 20.000          C  
ATOM    190  CG  ARG A  10      17.294   5.854 -15.474  1.00 20.000          C  
ATOM    191  CD  ARG A  10      17.582   7.292 -15.609  1.00 20.000          C  
ATOM    192  NE  ARG A  10      19.036   7.531 -15.582  1.00 20.000          N  
ATOM    193  CZ  ARG A  10      19.813   7.659 -14.474  1.00 20.000          C  
ATOM    194  NH1 ARG A  10      19.292   7.586 -13.264  1.00 20.000          N  
ATOM    195  NH2 ARG A  10      21.114   7.857 -14.614  1.00 20.000          N  
ATOM    196  H   ARG A  10      15.960   4.549 -13.246  1.00 20.000          H  
ATOM    197  HA  ARG A  10      14.474   3.818 -15.536  1.00 20.000          H  
ATOM    198 1HB  ARG A  10      15.480   5.734 -16.599  1.00 20.000          H  
ATOM    199 2HB  ARG A  10      15.265   6.144 -14.905  1.00 20.000          H  
ATOM    200 1HG  ARG A  10      17.688   5.505 -14.524  1.00 20.000          H  
ATOM    201 2HG  ARG A  10      17.831   5.374 -16.290  1.00 20.000          H  
ATOM    202 1HD  ARG A  10      17.198   7.644 -16.567  1.00 20.000          H  
ATOM    203 2HD  ARG A  10      17.114   7.854 -14.804  1.00 20.000          H  
ATOM    204  HE  ARG A  10      19.501   7.598 -16.480  1.00 20.000          H  
ATOM    205 1HH1 ARG A  10      18.304   7.440 -13.143  1.00 20.000          H  
ATOM    206 2HH1 ARG A  10      19.887   7.686 -12.451  1.00 20.000          H  
ATOM    207 1HH2 ARG A  10      21.521   7.912 -15.538  1.00 20.000          H  
ATOM    208 2HH2 ARG A  10      21.704   7.952 -13.801  1.00 20.000          H  
ATOM    209  N   MET A  11      17.471   2.700 -15.593  1.00 20.000          N  
ATOM    210  CA  MET A  11      18.457   1.917 -16.307  1.00 20.000          C  
ATOM    211  C   MET A  11      18.139   0.430 -16.339  1.00 20.000          C  
ATOM    212  O   MET A  11      18.875  -0.337 -16.962  1.00 20.000          O  
ATOM    213  CB  MET A  11      19.819   2.146 -15.662  1.00 20.000          C  
ATOM    214  CG  MET A  11      20.342   3.566 -15.838  1.00 20.000          C  
ATOM    215  SD  MET A  11      22.003   3.813 -15.216  1.00 20.000          S  
ATOM    216  CE  MET A  11      21.679   3.935 -13.449  1.00 20.000          C  
ATOM    217  H   MET A  11      17.604   2.890 -14.612  1.00 20.000          H  
ATOM    218  HA  MET A  11      18.489   2.268 -17.338  1.00 20.000          H  
ATOM    219 1HB  MET A  11      19.764   1.915 -14.610  1.00 20.000          H  
ATOM    220 2HB  MET A  11      20.546   1.465 -16.106  1.00 20.000          H  
ATOM    221 1HG  MET A  11      20.323   3.831 -16.894  1.00 20.000          H  
ATOM    222 2HG  MET A  11      19.693   4.244 -15.312  1.00 20.000          H  
ATOM    223 1HE  MET A  11      22.618   4.098 -12.919  1.00 20.000          H  
ATOM    224 2HE  MET A  11      21.007   4.772 -13.259  1.00 20.000          H  
ATOM    225 3HE  MET A  11      21.222   3.016 -13.089  1.00 20.000          H  
ATOM    226  N   THR A  12      17.068   0.003 -15.650  1.00 20.000          N  
ATOM    227  CA  THR A  12      16.703  -1.396 -15.631  1.00 20.000          C  
ATOM    228  C   THR A  12      15.241  -1.459 -15.983  1.00 20.000          C  
ATOM    229  O   THR A  12      14.740  -2.471 -16.482  1.00 20.000          O  
ATOM    230  CB  THR A  12      16.892  -1.995 -14.236  1.00 20.000          C  
ATOM    231  OG1 THR A  12      15.997  -1.334 -13.341  1.00 20.000          O  
ATOM    232  CG2 THR A  12      18.309  -1.759 -13.758  1.00 20.000          C  
ATOM    233  H   THR A  12      16.441   0.629 -15.136  1.00 20.000          H  
ATOM    234  HA  THR A  12      17.275  -1.951 -16.373  1.00 20.000          H  
ATOM    235  HB  THR A  12      16.669  -3.062 -14.260  1.00 20.000          H  
ATOM    236  HG1 THR A  12      15.796  -1.904 -12.574  1.00 20.000          H  
ATOM    237 1HG2 THR A  12      18.424  -2.166 -12.762  1.00 20.000          H  
ATOM    238 2HG2 THR A  12      19.005  -2.245 -14.439  1.00 20.000          H  
ATOM    239 3HG2 THR A  12      18.519  -0.701 -13.728  1.00 20.000          H  
ATOM    240  N   LEU A  13      14.578  -0.321 -15.760  1.00 20.000          N  
ATOM    241  CA  LEU A  13      13.140  -0.158 -15.912  1.00 20.000          C  
ATOM    242  C   LEU A  13      12.397  -1.076 -14.944  1.00 20.000          C  
ATOM    243  O   LEU A  13      11.412  -1.741 -15.311  1.00 20.000          O  
ATOM    244  CB  LEU A  13      12.720  -0.436 -17.361  1.00 20.000          C  
ATOM    245  CG  LEU A  13      13.394   0.410 -18.449  1.00 20.000          C  
ATOM    246  CD1 LEU A  13      12.938  -0.103 -19.801  1.00 20.000          C  
ATOM    247  CD2 LEU A  13      13.016   1.893 -18.276  1.00 20.000          C  
ATOM    248  H   LEU A  13      15.094   0.457 -15.344  1.00 20.000          H  
ATOM    249  HA  LEU A  13      12.884   0.865 -15.645  1.00 20.000          H  
ATOM    250 1HB  LEU A  13      12.865  -1.485 -17.596  1.00 20.000          H  
ATOM    251 2HB  LEU A  13      11.680  -0.225 -17.438  1.00 20.000          H  
ATOM    252  HG  LEU A  13      14.480   0.302 -18.384  1.00 20.000          H  
ATOM    253 1HD1 LEU A  13      13.416   0.479 -20.587  1.00 20.000          H  
ATOM    254 2HD1 LEU A  13      13.222  -1.151 -19.903  1.00 20.000          H  
ATOM    255 3HD1 LEU A  13      11.862  -0.010 -19.884  1.00 20.000          H  
ATOM    256 1HD2 LEU A  13      13.496   2.479 -19.061  1.00 20.000          H  
ATOM    257 2HD2 LEU A  13      11.934   2.008 -18.346  1.00 20.000          H  
ATOM    258 3HD2 LEU A  13      13.360   2.257 -17.316  1.00 20.000          H  
ATOM    259  N   THR A  14      12.894  -1.093 -13.697  1.00 20.000          N  
ATOM    260  CA  THR A  14      12.315  -1.900 -12.606  1.00 20.000          C  
ATOM    261  C   THR A  14      12.088  -1.100 -11.321  1.00 20.000          C  
ATOM    262  O   THR A  14      12.790  -0.115 -11.051  1.00 20.000          O  
ATOM    263  CB  THR A  14      13.239  -3.074 -12.215  1.00 20.000          C  
ATOM    264  OG1 THR A  14      14.463  -2.539 -11.663  1.00 20.000          O  
ATOM    265  CG2 THR A  14      13.580  -3.931 -13.429  1.00 20.000          C  
ATOM    266  H   THR A  14      13.700  -0.473 -13.543  1.00 20.000          H  
ATOM    267  HA  THR A  14      11.356  -2.293 -12.930  1.00 20.000          H  
ATOM    268  HB  THR A  14      12.738  -3.691 -11.469  1.00 20.000          H  
ATOM    269  HG1 THR A  14      14.261  -2.030 -10.862  1.00 20.000          H  
ATOM    270 1HG2 THR A  14      14.233  -4.747 -13.126  1.00 20.000          H  
ATOM    271 2HG2 THR A  14      12.671  -4.332 -13.857  1.00 20.000          H  
ATOM    272 3HG2 THR A  14      14.083  -3.334 -14.167  1.00 20.000          H  
ATOM    273  N   ARG A  15      11.167  -1.586 -10.467  1.00 20.000          N  
ATOM    274  CA  ARG A  15      10.921  -0.967  -9.156  1.00 20.000          C  
ATOM    275  C   ARG A  15      10.599  -1.933  -8.034  1.00 20.000          C  
ATOM    276  O   ARG A  15      10.172  -3.077  -8.241  1.00 20.000          O  
ATOM    277  CB  ARG A  15       9.789   0.061  -9.164  1.00 20.000          C  
ATOM    278  CG  ARG A  15       8.418  -0.428  -9.499  1.00 20.000          C  
ATOM    279  CD  ARG A  15       7.444   0.705  -9.496  1.00 20.000          C  
ATOM    280  NE  ARG A  15       6.048   0.266  -9.667  1.00 20.000          N  
ATOM    281  CZ  ARG A  15       5.417   0.056 -10.845  1.00 20.000          C  
ATOM    282  NH1 ARG A  15       6.051   0.219 -11.985  1.00 20.000          N  
ATOM    283  NH2 ARG A  15       4.146  -0.321 -10.854  1.00 20.000          N  
ATOM    284  H   ARG A  15      10.613  -2.402 -10.746  1.00 20.000          H  
ATOM    285  HA  ARG A  15      11.833  -0.449  -8.873  1.00 20.000          H  
ATOM    286 1HB  ARG A  15       9.691   0.469  -8.164  1.00 20.000          H  
ATOM    287 2HB  ARG A  15      10.024   0.869  -9.775  1.00 20.000          H  
ATOM    288 1HG  ARG A  15       8.445  -0.874 -10.490  1.00 20.000          H  
ATOM    289 2HG  ARG A  15       8.098  -1.166  -8.763  1.00 20.000          H  
ATOM    290 1HD  ARG A  15       7.517   1.212  -8.535  1.00 20.000          H  
ATOM    291 2HD  ARG A  15       7.691   1.412 -10.287  1.00 20.000          H  
ATOM    292  HE  ARG A  15       5.501   0.127  -8.824  1.00 20.000          H  
ATOM    293 1HH1 ARG A  15       7.016   0.502 -11.992  1.00 20.000          H  
ATOM    294 2HH1 ARG A  15       5.566   0.059 -12.858  1.00 20.000          H  
ATOM    295 1HH2 ARG A  15       3.640  -0.451  -9.987  1.00 20.000          H  
ATOM    296 2HH2 ARG A  15       3.672  -0.480 -11.732  1.00 20.000          H  
ATOM    297  N   ALA A  16      10.728  -1.409  -6.823  1.00 20.000          N  
ATOM    298  CA  ALA A  16      10.447  -2.154  -5.611  1.00 20.000          C  
ATOM    299  C   ALA A  16       9.830  -1.283  -4.523  1.00 20.000          C  
ATOM    300  O   ALA A  16      10.134  -0.089  -4.427  1.00 20.000          O  
ATOM    301  CB  ALA A  16      11.757  -2.725  -5.130  1.00 20.000          C  
ATOM    302  H   ALA A  16      11.089  -0.450  -6.772  1.00 20.000          H  
ATOM    303  HA  ALA A  16       9.741  -2.955  -5.838  1.00 20.000          H  
ATOM    304 1HB  ALA A  16      11.641  -3.275  -4.265  1.00 20.000          H  
ATOM    305 2HB  ALA A  16      12.143  -3.347  -5.905  1.00 20.000          H  
ATOM    306 3HB  ALA A  16      12.447  -1.909  -4.924  1.00 20.000          H  
ATOM    307  N   HIS A  17       8.968  -1.888  -3.693  1.00 20.000          N  
ATOM    308  CA  HIS A  17       8.384  -1.202  -2.530  1.00 20.000          C  
ATOM    309  C   HIS A  17       7.901  -2.174  -1.438  1.00 20.000          C  
ATOM    310  O   HIS A  17       7.783  -3.382  -1.683  1.00 20.000          O  
ATOM    311  CB  HIS A  17       7.294  -0.266  -3.012  1.00 20.000          C  
ATOM    312  CG  HIS A  17       6.184  -0.889  -3.682  1.00 20.000          C  
ATOM    313  ND1 HIS A  17       4.998  -1.109  -3.075  1.00 20.000          N  
ATOM    314  CD2 HIS A  17       6.074  -1.359  -4.933  1.00 20.000          C  
ATOM    315  CE1 HIS A  17       4.180  -1.705  -3.931  1.00 20.000          C  
ATOM    316  NE2 HIS A  17       4.815  -1.866  -5.066  1.00 20.000          N  
ATOM    317  H   HIS A  17       8.687  -2.855  -3.899  1.00 20.000          H  
ATOM    318  HA  HIS A  17       9.151  -0.576  -2.070  1.00 20.000          H  
ATOM    319 1HB  HIS A  17       6.912   0.297  -2.165  1.00 20.000          H  
ATOM    320 2HB  HIS A  17       7.703   0.421  -3.709  1.00 20.000          H  
ATOM    321  HD2 HIS A  17       6.852  -1.344  -5.694  1.00 20.000          H  
ATOM    322  HE1 HIS A  17       3.162  -2.013  -3.738  1.00 20.000          H  
ATOM    323  HE2 HIS A  17       4.447  -2.312  -5.924  1.00 20.000          H  
ATOM    324  N   TYR A  18       7.641  -1.663  -0.222  1.00 20.000          N  
ATOM    325  CA  TYR A  18       7.216  -2.538   0.887  1.00 20.000          C  
ATOM    326  C   TYR A  18       6.300  -1.906   1.940  1.00 20.000          C  
ATOM    327  O   TYR A  18       6.163  -0.684   2.024  1.00 20.000          O  
ATOM    328  CB  TYR A  18       8.427  -3.106   1.613  1.00 20.000          C  
ATOM    329  CG  TYR A  18       9.297  -2.087   2.324  1.00 20.000          C  
ATOM    330  CD1 TYR A  18       9.023  -1.748   3.636  1.00 20.000          C  
ATOM    331  CD2 TYR A  18      10.383  -1.516   1.686  1.00 20.000          C  
ATOM    332  CE1 TYR A  18       9.810  -0.872   4.302  1.00 20.000          C  
ATOM    333  CE2 TYR A  18      11.177  -0.632   2.365  1.00 20.000          C  
ATOM    334  CZ  TYR A  18      10.888  -0.316   3.677  1.00 20.000          C  
ATOM    335  OH  TYR A  18      11.695   0.536   4.392  1.00 20.000          O  
ATOM    336  H   TYR A  18       7.739  -0.667  -0.063  1.00 20.000          H  
ATOM    337  HA  TYR A  18       6.683  -3.374   0.462  1.00 20.000          H  
ATOM    338 1HB  TYR A  18       8.079  -3.811   2.347  1.00 20.000          H  
ATOM    339 2HB  TYR A  18       9.036  -3.660   0.936  1.00 20.000          H  
ATOM    340  HD1 TYR A  18       8.175  -2.179   4.145  1.00 20.000          H  
ATOM    341  HD2 TYR A  18      10.611  -1.765   0.664  1.00 20.000          H  
ATOM    342  HE1 TYR A  18       9.587  -0.615   5.330  1.00 20.000          H  
ATOM    343  HE2 TYR A  18      12.040  -0.180   1.879  1.00 20.000          H  
ATOM    344  HH  TYR A  18      12.564   0.631   3.944  1.00 20.000          H  
ATOM    345  N   LYS A  19       5.694  -2.770   2.772  1.00 20.000          N  
ATOM    346  CA  LYS A  19       4.841  -2.346   3.883  1.00 20.000          C  
ATOM    347  C   LYS A  19       5.141  -3.105   5.189  1.00 20.000          C  
ATOM    348  O   LYS A  19       5.429  -4.316   5.197  1.00 20.000          O  
ATOM    349  CB  LYS A  19       3.358  -2.528   3.536  1.00 20.000          C  
ATOM    350  CG  LYS A  19       2.351  -2.017   4.600  1.00 20.000          C  
ATOM    351  CD  LYS A  19       0.929  -2.274   4.228  1.00 20.000          C  
ATOM    352  CE  LYS A  19       0.006  -1.803   5.364  1.00 20.000          C  
ATOM    353  NZ  LYS A  19      -1.382  -2.317   5.200  1.00 20.000          N  
ATOM    354  H   LYS A  19       5.837  -3.773   2.612  1.00 20.000          H  
ATOM    355  HA  LYS A  19       5.027  -1.287   4.068  1.00 20.000          H  
ATOM    356 1HB  LYS A  19       3.155  -1.992   2.638  1.00 20.000          H  
ATOM    357 2HB  LYS A  19       3.153  -3.584   3.347  1.00 20.000          H  
ATOM    358 1HG  LYS A  19       2.462  -2.530   5.531  1.00 20.000          H  
ATOM    359 2HG  LYS A  19       2.493  -0.950   4.767  1.00 20.000          H  
ATOM    360 1HD  LYS A  19       0.680  -1.747   3.311  1.00 20.000          H  
ATOM    361 2HD  LYS A  19       0.779  -3.343   4.067  1.00 20.000          H  
ATOM    362 1HE  LYS A  19       0.399  -2.150   6.320  1.00 20.000          H  
ATOM    363 2HE  LYS A  19      -0.021  -0.715   5.368  1.00 20.000          H  
ATOM    364 1HZ  LYS A  19      -1.955  -2.002   5.962  1.00 20.000          H  
ATOM    365 2HZ  LYS A  19      -1.778  -2.017   4.331  1.00 20.000          H  
ATOM    366 3HZ  LYS A  19      -1.317  -3.357   5.225  1.00 20.000          H  
ATOM    367  N   ILE A  20       4.856  -2.422   6.299  1.00 20.000          N  
ATOM    368  CA  ILE A  20       4.975  -2.921   7.671  1.00 20.000          C  
ATOM    369  C   ILE A  20       4.211  -4.225   7.990  1.00 20.000          C  
ATOM    370  O   ILE A  20       4.389  -4.803   9.054  1.00 20.000          O  
ATOM    371  CB  ILE A  20       4.581  -1.831   8.679  1.00 20.000          C  
ATOM    372  CG1 ILE A  20       3.083  -1.420   8.460  1.00 20.000          C  
ATOM    373  CG2 ILE A  20       5.564  -0.657   8.555  1.00 20.000          C  
ATOM    374  CD1 ILE A  20       2.505  -0.521   9.532  1.00 20.000          C  
ATOM    375  H   ILE A  20       4.597  -1.453   6.174  1.00 20.000          H  
ATOM    376  HA  ILE A  20       6.022  -3.096   7.834  1.00 20.000          H  
ATOM    377  HB  ILE A  20       4.653  -2.240   9.687  1.00 20.000          H  
ATOM    378 1HG1 ILE A  20       2.991  -0.905   7.512  1.00 20.000          H  
ATOM    379 2HG1 ILE A  20       2.466  -2.323   8.427  1.00 20.000          H  
ATOM    380 1HG2 ILE A  20       5.329   0.111   9.285  1.00 20.000          H  
ATOM    381 2HG2 ILE A  20       6.579  -1.022   8.742  1.00 20.000          H  
ATOM    382 3HG2 ILE A  20       5.517  -0.230   7.560  1.00 20.000          H  
ATOM    383 1HD1 ILE A  20       1.464  -0.303   9.291  1.00 20.000          H  
ATOM    384 2HD1 ILE A  20       2.556  -1.032  10.494  1.00 20.000          H  
ATOM    385 3HD1 ILE A  20       3.058   0.411   9.587  1.00 20.000          H  
ATOM    386  N   ASP A  21       3.391  -4.717   7.060  1.00 20.000          N  
ATOM    387  CA  ASP A  21       2.666  -5.971   7.246  1.00 20.000          C  
ATOM    388  C   ASP A  21       3.607  -7.160   6.987  1.00 20.000          C  
ATOM    389  O   ASP A  21       3.209  -8.322   7.109  1.00 20.000          O  
ATOM    390  CB  ASP A  21       1.479  -6.095   6.279  1.00 20.000          C  
ATOM    391  CG  ASP A  21       0.290  -5.125   6.525  1.00 20.000          C  
ATOM    392  OD1 ASP A  21       0.170  -4.552   7.582  1.00 20.000          O  
ATOM    393  OD2 ASP A  21      -0.506  -4.971   5.600  1.00 20.000          O  
ATOM    394  H   ASP A  21       3.247  -4.192   6.210  1.00 20.000          H  
ATOM    395  HA  ASP A  21       2.306  -6.023   8.274  1.00 20.000          H  
ATOM    396 1HB  ASP A  21       1.841  -5.929   5.264  1.00 20.000          H  
ATOM    397 2HB  ASP A  21       1.098  -7.115   6.317  1.00 20.000          H  
ATOM    398  N   GLY A  22       4.860  -6.865   6.611  1.00 20.000          N  
ATOM    399  CA  GLY A  22       5.839  -7.906   6.320  1.00 20.000          C  
ATOM    400  C   GLY A  22       5.668  -8.347   4.883  1.00 20.000          C  
ATOM    401  O   GLY A  22       5.888  -9.512   4.522  1.00 20.000          O  
ATOM    402  H   GLY A  22       5.105  -5.880   6.499  1.00 20.000          H  
ATOM    403 1HA  GLY A  22       6.847  -7.527   6.485  1.00 20.000          H  
ATOM    404 2HA  GLY A  22       5.687  -8.747   6.991  1.00 20.000          H  
ATOM    405  N   GLN A  23       5.165  -7.417   4.070  1.00 20.000          N  
ATOM    406  CA  GLN A  23       4.915  -7.697   2.671  1.00 20.000          C  
ATOM    407  C   GLN A  23       5.774  -6.843   1.775  1.00 20.000          C  
ATOM    408  O   GLN A  23       6.043  -5.673   2.067  1.00 20.000          O  
ATOM    409  CB  GLN A  23       3.444  -7.470   2.341  1.00 20.000          C  
ATOM    410  CG  GLN A  23       2.513  -8.312   3.170  1.00 20.000          C  
ATOM    411  CD  GLN A  23       2.683  -9.769   2.883  1.00 20.000          C  
ATOM    412  OE1 GLN A  23       2.726 -10.189   1.724  1.00 20.000          O  
ATOM    413  NE2 GLN A  23       2.790 -10.556   3.930  1.00 20.000          N  
ATOM    414  H   GLN A  23       5.047  -6.467   4.428  1.00 20.000          H  
ATOM    415  HA  GLN A  23       5.166  -8.737   2.472  1.00 20.000          H  
ATOM    416 1HB  GLN A  23       3.191  -6.421   2.510  1.00 20.000          H  
ATOM    417 2HB  GLN A  23       3.265  -7.687   1.287  1.00 20.000          H  
ATOM    418 1HG  GLN A  23       2.723  -8.150   4.224  1.00 20.000          H  
ATOM    419 2HG  GLN A  23       1.485  -8.034   2.949  1.00 20.000          H  
ATOM    420 1HE2 GLN A  23       2.914 -11.538   3.806  1.00 20.000          H  
ATOM    421 2HE2 GLN A  23       2.765 -10.167   4.862  1.00 20.000          H  
ATOM    422  N   LEU A  24       6.152  -7.405   0.642  1.00 20.000          N  
ATOM    423  CA  LEU A  24       6.925  -6.675  -0.342  1.00 20.000          C  
ATOM    424  C   LEU A  24       6.413  -6.929  -1.750  1.00 20.000          C  
ATOM    425  O   LEU A  24       5.846  -7.990  -2.026  1.00 20.000          O  
ATOM    426  CB  LEU A  24       8.397  -7.055  -0.193  1.00 20.000          C  
ATOM    427  CG  LEU A  24       8.803  -8.540  -0.451  1.00 20.000          C  
ATOM    428  CD1 LEU A  24       9.121  -8.801  -1.927  1.00 20.000          C  
ATOM    429  CD2 LEU A  24      10.031  -8.881   0.402  1.00 20.000          C  
ATOM    430  H   LEU A  24       5.894  -8.367   0.463  1.00 20.000          H  
ATOM    431  HA  LEU A  24       6.835  -5.611  -0.146  1.00 20.000          H  
ATOM    432 1HB  LEU A  24       8.926  -6.449  -0.825  1.00 20.000          H  
ATOM    433 2HB  LEU A  24       8.703  -6.810   0.815  1.00 20.000          H  
ATOM    434  HG  LEU A  24       7.976  -9.173  -0.172  1.00 20.000          H  
ATOM    435 1HD1 LEU A  24       9.382  -9.835  -2.049  1.00 20.000          H  
ATOM    436 2HD1 LEU A  24       8.284  -8.590  -2.564  1.00 20.000          H  
ATOM    437 3HD1 LEU A  24       9.952  -8.191  -2.222  1.00 20.000          H  
ATOM    438 1HD2 LEU A  24      10.298  -9.924   0.249  1.00 20.000          H  
ATOM    439 2HD2 LEU A  24      10.861  -8.271   0.131  1.00 20.000          H  
ATOM    440 3HD2 LEU A  24       9.796  -8.719   1.448  1.00 20.000          H  
ATOM    441  N   CYS A  25       6.615  -5.964  -2.640  1.00 20.000          N  
ATOM    442  CA  CYS A  25       6.259  -6.124  -4.046  1.00 20.000          C  
ATOM    443  C   CYS A  25       7.330  -5.649  -5.024  1.00 20.000          C  
ATOM    444  O   CYS A  25       8.026  -4.650  -4.798  1.00 20.000          O  
ATOM    445  CB  CYS A  25       4.957  -5.397  -4.338  1.00 20.000          C  
ATOM    446  SG  CYS A  25       3.540  -6.094  -3.487  1.00 20.000          S  
ATOM    447  H   CYS A  25       7.047  -5.087  -2.330  1.00 20.000          H  
ATOM    448  HA  CYS A  25       6.095  -7.184  -4.228  1.00 20.000          H  
ATOM    449 1HB  CYS A  25       5.070  -4.381  -3.997  1.00 20.000          H  
ATOM    450 2HB  CYS A  25       4.758  -5.371  -5.411  1.00 20.000          H  
ATOM    451  HG  CYS A  25       4.282  -6.736  -2.559  1.00 20.000          H  
ATOM    452  N   LEU A  26       7.426  -6.363  -6.143  1.00 20.000          N  
ATOM    453  CA  LEU A  26       8.312  -5.977  -7.230  1.00 20.000          C  
ATOM    454  C   LEU A  26       7.506  -5.802  -8.503  1.00 20.000          C  
ATOM    455  O   LEU A  26       6.568  -6.565  -8.758  1.00 20.000          O  
ATOM    456  CB  LEU A  26       9.404  -7.029  -7.454  1.00 20.000          C  
ATOM    457  CG  LEU A  26      10.430  -7.161  -6.331  1.00 20.000          C  
ATOM    458  CD1 LEU A  26      10.039  -8.293  -5.367  1.00 20.000          C  
ATOM    459  CD2 LEU A  26      11.765  -7.410  -6.913  1.00 20.000          C  
ATOM    460  H   LEU A  26       6.840  -7.180  -6.253  1.00 20.000          H  
ATOM    461  HA  LEU A  26       8.780  -5.022  -6.994  1.00 20.000          H  
ATOM    462 1HB  LEU A  26       8.932  -7.997  -7.593  1.00 20.000          H  
ATOM    463 2HB  LEU A  26       9.940  -6.778  -8.372  1.00 20.000          H  
ATOM    464  HG  LEU A  26      10.456  -6.233  -5.775  1.00 20.000          H  
ATOM    465 1HD1 LEU A  26      10.773  -8.363  -4.580  1.00 20.000          H  
ATOM    466 2HD1 LEU A  26       9.071  -8.102  -4.929  1.00 20.000          H  
ATOM    467 3HD1 LEU A  26      10.010  -9.231  -5.905  1.00 20.000          H  
ATOM    468 1HD2 LEU A  26      12.476  -7.479  -6.126  1.00 20.000          H  
ATOM    469 2HD2 LEU A  26      11.769  -8.319  -7.457  1.00 20.000          H  
ATOM    470 3HD2 LEU A  26      12.030  -6.594  -7.576  1.00 20.000          H  
ATOM    471  N   HIS A  27       7.892  -4.821  -9.310  1.00 20.000          N  
ATOM    472  CA  HIS A  27       7.221  -4.561 -10.582  1.00 20.000          C  
ATOM    473  C   HIS A  27       8.269  -4.263 -11.642  1.00 20.000          C  
ATOM    474  O   HIS A  27       9.376  -3.812 -11.321  1.00 20.000          O  
ATOM    475  CB  HIS A  27       6.281  -3.377 -10.477  1.00 20.000          C  
ATOM    476  CG  HIS A  27       5.279  -3.480  -9.399  1.00 20.000          C  
ATOM    477  ND1 HIS A  27       4.132  -4.229  -9.495  1.00 20.000          N  
ATOM    478  CD2 HIS A  27       5.267  -2.910  -8.189  1.00 20.000          C  
ATOM    479  CE1 HIS A  27       3.446  -4.106  -8.372  1.00 20.000          C  
ATOM    480  NE2 HIS A  27       4.111  -3.294  -7.554  1.00 20.000          N  
ATOM    481  H   HIS A  27       8.681  -4.236  -9.014  1.00 20.000          H  
ATOM    482  HA  HIS A  27       6.651  -5.433 -10.898  1.00 20.000          H  
ATOM    483 1HB  HIS A  27       6.848  -2.502 -10.321  1.00 20.000          H  
ATOM    484 2HB  HIS A  27       5.750  -3.254 -11.419  1.00 20.000          H  
ATOM    485  HD1 HIS A  27       4.021  -5.021 -10.099  1.00 20.000          H  
ATOM    486  HD2 HIS A  27       5.972  -2.246  -7.705  1.00 20.000          H  
ATOM    487  HE1 HIS A  27       2.496  -4.625  -8.244  1.00 20.000          H  
ATOM    488  N   TRP A  28       7.946  -4.520 -12.902  1.00 20.000          N  
ATOM    489  CA  TRP A  28       8.911  -4.263 -13.959  1.00 20.000          C  
ATOM    490  C   TRP A  28       8.296  -4.079 -15.338  1.00 20.000          C  
ATOM    491  O   TRP A  28       7.189  -4.548 -15.611  1.00 20.000          O  
ATOM    492  CB  TRP A  28       9.903  -5.447 -13.988  1.00 20.000          C  
ATOM    493  CG  TRP A  28       9.221  -6.817 -14.181  1.00 20.000          C  
ATOM    494  CD1 TRP A  28       9.018  -7.467 -15.362  1.00 20.000          C  
ATOM    495  CD2 TRP A  28       8.644  -7.690 -13.153  1.00 20.000          C  
ATOM    496  NE1 TRP A  28       8.362  -8.653 -15.151  1.00 20.000          N  
ATOM    497  CE2 TRP A  28       8.118  -8.799 -13.812  1.00 20.000          C  
ATOM    498  CE3 TRP A  28       8.527  -7.614 -11.756  1.00 20.000          C  
ATOM    499  CZ2 TRP A  28       7.480  -9.819 -13.131  1.00 20.000          C  
ATOM    500  CZ3 TRP A  28       7.876  -8.625 -11.082  1.00 20.000          C  
ATOM    501  CH2 TRP A  28       7.366  -9.698 -11.747  1.00 20.000          C  
ATOM    502  H   TRP A  28       7.037  -4.901 -13.131  1.00 20.000          H  
ATOM    503  HA  TRP A  28       9.452  -3.353 -13.716  1.00 20.000          H  
ATOM    504 1HB  TRP A  28      10.598  -5.304 -14.819  1.00 20.000          H  
ATOM    505 2HB  TRP A  28      10.486  -5.469 -13.071  1.00 20.000          H  
ATOM    506  HD1 TRP A  28       9.320  -7.109 -16.323  1.00 20.000          H  
ATOM    507  HE1 TRP A  28       8.091  -9.309 -15.867  1.00 20.000          H  
ATOM    508  HE3 TRP A  28       8.934  -6.783 -11.207  1.00 20.000          H  
ATOM    509  HZ2 TRP A  28       7.067 -10.688 -13.645  1.00 20.000          H  
ATOM    510  HZ3 TRP A  28       7.779  -8.543  -9.999  1.00 20.000          H  
ATOM    511  HH2 TRP A  28       6.861 -10.480 -11.181  1.00 20.000          H  
ATOM    512  N   ARG A  29       9.063  -3.460 -16.237  1.00 20.000          N  
ATOM    513  CA  ARG A  29       8.675  -3.388 -17.637  1.00 20.000          C  
ATOM    514  C   ARG A  29       8.940  -4.778 -18.224  1.00 20.000          C  
ATOM    515  O   ARG A  29       9.880  -5.449 -17.792  1.00 20.000          O  
ATOM    516  CB  ARG A  29       9.481  -2.327 -18.382  1.00 20.000          C  
ATOM    517  CG  ARG A  29       8.900  -0.890 -18.510  1.00 20.000          C  
ATOM    518  CD  ARG A  29       8.734  -0.114 -17.245  1.00 20.000          C  
ATOM    519  NE  ARG A  29       8.506   1.316 -17.577  1.00 20.000          N  
ATOM    520  CZ  ARG A  29       8.196   2.318 -16.716  1.00 20.000          C  
ATOM    521  NH1 ARG A  29       8.038   2.091 -15.433  1.00 20.000          N  
ATOM    522  NH2 ARG A  29       8.051   3.548 -17.183  1.00 20.000          N  
ATOM    523  H   ARG A  29       9.945  -3.025 -15.935  1.00 20.000          H  
ATOM    524  HA  ARG A  29       7.617  -3.144 -17.691  1.00 20.000          H  
ATOM    525 1HB  ARG A  29      10.443  -2.236 -17.891  1.00 20.000          H  
ATOM    526 2HB  ARG A  29       9.681  -2.665 -19.384  1.00 20.000          H  
ATOM    527 1HG  ARG A  29       9.551  -0.310 -19.159  1.00 20.000          H  
ATOM    528 2HG  ARG A  29       7.917  -0.959 -18.971  1.00 20.000          H  
ATOM    529 1HD  ARG A  29       7.862  -0.488 -16.709  1.00 20.000          H  
ATOM    530 2HD  ARG A  29       9.609  -0.196 -16.613  1.00 20.000          H  
ATOM    531  HE  ARG A  29       8.610   1.572 -18.552  1.00 20.000          H  
ATOM    532 1HH1 ARG A  29       8.140   1.161 -15.068  1.00 20.000          H  
ATOM    533 2HH1 ARG A  29       7.812   2.855 -14.808  1.00 20.000          H  
ATOM    534 1HH2 ARG A  29       8.169   3.734 -18.171  1.00 20.000          H  
ATOM    535 2HH2 ARG A  29       7.821   4.306 -16.554  1.00 20.000          H  
ATOM    536  N   PRO A  30       8.217  -5.213 -19.265  1.00 20.000          N  
ATOM    537  CA  PRO A  30       8.302  -6.542 -19.860  1.00 20.000          C  
ATOM    538  C   PRO A  30       9.564  -6.801 -20.676  1.00 20.000          C  
ATOM    539  O   PRO A  30       9.515  -6.954 -21.895  1.00 20.000          O  
ATOM    540  CB  PRO A  30       7.044  -6.571 -20.739  1.00 20.000          C  
ATOM    541  CG  PRO A  30       6.847  -5.136 -21.158  1.00 20.000          C  
ATOM    542  CD  PRO A  30       7.232  -4.324 -19.929  1.00 20.000          C  
ATOM    543  HA  PRO A  30       8.219  -7.288 -19.055  1.00 20.000          H  
ATOM    544 1HB  PRO A  30       7.191  -7.249 -21.593  1.00 20.000          H  
ATOM    545 2HB  PRO A  30       6.195  -6.966 -20.163  1.00 20.000          H  
ATOM    546 1HG  PRO A  30       7.484  -4.914 -22.033  1.00 20.000          H  
ATOM    547 2HG  PRO A  30       5.804  -4.970 -21.475  1.00 20.000          H  
ATOM    548 1HD  PRO A  30       7.677  -3.384 -20.254  1.00 20.000          H  
ATOM    549 2HD  PRO A  30       6.347  -4.174 -19.291  1.00 20.000          H  
ATOM    550  N   ASN A  31      10.686  -6.874 -19.972  1.00 20.000          N  
ATOM    551  CA  ASN A  31      11.995  -7.107 -20.559  1.00 20.000          C  
ATOM    552  C   ASN A  31      12.686  -8.279 -19.861  1.00 20.000          C  
ATOM    553  O   ASN A  31      13.588  -8.106 -19.033  1.00 20.000          O  
ATOM    554  CB  ASN A  31      12.843  -5.852 -20.500  1.00 20.000          C  
ATOM    555  CG  ASN A  31      12.250  -4.733 -21.269  1.00 20.000          C  
ATOM    556  OD1 ASN A  31      12.160  -4.766 -22.502  1.00 20.000          O  
ATOM    557  ND2 ASN A  31      11.859  -3.720 -20.568  1.00 20.000          N  
ATOM    558  H   ASN A  31      10.609  -6.708 -18.967  1.00 20.000          H  
ATOM    559  HA  ASN A  31      11.864  -7.385 -21.605  1.00 20.000          H  
ATOM    560 1HB  ASN A  31      12.951  -5.539 -19.460  1.00 20.000          H  
ATOM    561 2HB  ASN A  31      13.830  -6.049 -20.888  1.00 20.000          H  
ATOM    562 1HD2 ASN A  31      11.447  -2.932 -21.027  1.00 20.000          H  
ATOM    563 2HD2 ASN A  31      11.989  -3.740 -19.572  1.00 20.000          H  
ATOM    564  N   SER A  32      12.247  -9.492 -20.193  1.00 20.000          N  
ATOM    565  CA  SER A  32      12.774 -10.711 -19.589  1.00 20.000          C  
ATOM    566  C   SER A  32      13.395 -11.658 -20.618  1.00 20.000          C  
ATOM    567  O   SER A  32      13.884 -12.738 -20.269  1.00 20.000          O  
ATOM    568  CB  SER A  32      11.661 -11.444 -18.872  1.00 20.000          C  
ATOM    569  OG  SER A  32      10.656 -11.828 -19.778  1.00 20.000          O  
ATOM    570  H   SER A  32      11.489  -9.582 -20.858  1.00 20.000          H  
ATOM    571  HA  SER A  32      13.545 -10.436 -18.867  1.00 20.000          H  
ATOM    572 1HB  SER A  32      12.065 -12.326 -18.375  1.00 20.000          H  
ATOM    573 2HB  SER A  32      11.237 -10.800 -18.102  1.00 20.000          H  
ATOM    574  HG  SER A  32      10.010 -12.323 -19.264  1.00 20.000          H  
ATOM    575  N   GLU A  33      13.482 -11.233 -21.878  1.00 20.000          N  
ATOM    576  CA  GLU A  33      13.917 -12.122 -22.967  1.00 20.000          C  
ATOM    577  C   GLU A  33      15.387 -12.519 -22.906  1.00 20.000          C  
ATOM    578  O   GLU A  33      16.231 -12.002 -23.636  1.00 20.000          O  
ATOM    579  CB  GLU A  33      13.633 -11.458 -24.320  1.00 20.000          C  
ATOM    580  CG  GLU A  33      12.145 -11.243 -24.616  1.00 20.000          C  
ATOM    581  CD  GLU A  33      11.878 -10.618 -25.972  1.00 20.000          C  
ATOM    582  OE1 GLU A  33      12.816 -10.294 -26.658  1.00 20.000          O  
ATOM    583  OE2 GLU A  33      10.729 -10.465 -26.310  1.00 20.000          O  
ATOM    584  H   GLU A  33      13.161 -10.302 -22.093  1.00 20.000          H  
ATOM    585  HA  GLU A  33      13.326 -13.035 -22.909  1.00 20.000          H  
ATOM    586 1HB  GLU A  33      14.129 -10.487 -24.357  1.00 20.000          H  
ATOM    587 2HB  GLU A  33      14.051 -12.070 -25.120  1.00 20.000          H  
ATOM    588 1HG  GLU A  33      11.639 -12.206 -24.569  1.00 20.000          H  
ATOM    589 2HG  GLU A  33      11.719 -10.606 -23.842  1.00 20.000          H  
ATOM    590  N   ASN A  34      15.641 -13.493 -22.023  1.00 20.000          N  
ATOM    591  CA  ASN A  34      16.948 -14.038 -21.660  1.00 20.000          C  
ATOM    592  C   ASN A  34      17.799 -12.930 -21.087  1.00 20.000          C  
ATOM    593  O   ASN A  34      19.034 -12.912 -21.189  1.00 20.000          O  
ATOM    594  CB  ASN A  34      17.621 -14.676 -22.860  1.00 20.000          C  
ATOM    595  CG  ASN A  34      16.826 -15.817 -23.420  1.00 20.000          C  
ATOM    596  OD1 ASN A  34      16.301 -16.664 -22.683  1.00 20.000          O  
ATOM    597  ND2 ASN A  34      16.719 -15.855 -24.723  1.00 20.000          N  
ATOM    598  H   ASN A  34      14.830 -13.796 -21.486  1.00 20.000          H  
ATOM    599  HA  ASN A  34      16.812 -14.788 -20.880  1.00 20.000          H  
ATOM    600 1HB  ASN A  34      17.785 -13.938 -23.641  1.00 20.000          H  
ATOM    601 2HB  ASN A  34      18.600 -15.050 -22.563  1.00 20.000          H  
ATOM    602 1HD2 ASN A  34      16.200 -16.589 -25.162  1.00 20.000          H  
ATOM    603 2HD2 ASN A  34      17.155 -15.148 -25.281  1.00 20.000          H  
ATOM    604  N   LEU A  35      17.143 -12.007 -20.416  1.00 20.000          N  
ATOM    605  CA  LEU A  35      17.877 -10.894 -19.878  1.00 20.000          C  
ATOM    606  C   LEU A  35      18.373 -11.172 -18.488  1.00 20.000          C  
ATOM    607  O   LEU A  35      17.778 -10.773 -17.480  1.00 20.000          O  
ATOM    608  CB  LEU A  35      17.084  -9.597 -20.000  1.00 20.000          C  
ATOM    609  CG  LEU A  35      16.675  -9.211 -21.481  1.00 20.000          C  
ATOM    610  CD1 LEU A  35      15.951  -7.928 -21.454  1.00 20.000          C  
ATOM    611  CD2 LEU A  35      17.886  -9.130 -22.414  1.00 20.000          C  
ATOM    612  H   LEU A  35      16.130 -12.110 -20.293  1.00 20.000          H  
ATOM    613  HA  LEU A  35      18.773 -10.763 -20.474  1.00 20.000          H  
ATOM    614 1HB  LEU A  35      16.167  -9.689 -19.415  1.00 20.000          H  
ATOM    615 2HB  LEU A  35      17.675  -8.781 -19.590  1.00 20.000          H  
ATOM    616  HG  LEU A  35      16.000  -9.956 -21.862  1.00 20.000          H  
ATOM    617 1HD1 LEU A  35      15.626  -7.665 -22.459  1.00 20.000          H  
ATOM    618 2HD1 LEU A  35      15.125  -8.034 -20.833  1.00 20.000          H  
ATOM    619 3HD1 LEU A  35      16.600  -7.145 -21.066  1.00 20.000          H  
ATOM    620 1HD2 LEU A  35      17.540  -8.864 -23.412  1.00 20.000          H  
ATOM    621 2HD2 LEU A  35      18.580  -8.371 -22.057  1.00 20.000          H  
ATOM    622 3HD2 LEU A  35      18.392 -10.088 -22.477  1.00 20.000          H  
ATOM    623  N   ARG A  36      19.505 -11.867 -18.467  1.00 20.000          N  
ATOM    624  CA  ARG A  36      20.181 -12.278 -17.247  1.00 20.000          C  
ATOM    625  C   ARG A  36      20.435 -11.062 -16.357  1.00 20.000          C  
ATOM    626  O   ARG A  36      20.355 -11.159 -15.127  1.00 20.000          O  
ATOM    627  CB  ARG A  36      21.491 -12.988 -17.579  1.00 20.000          C  
ATOM    628  CG  ARG A  36      22.352 -13.423 -16.389  1.00 20.000          C  
ATOM    629  CD  ARG A  36      21.698 -14.477 -15.554  1.00 20.000          C  
ATOM    630  NE  ARG A  36      22.518 -14.830 -14.407  1.00 20.000          N  
ATOM    631  CZ  ARG A  36      22.541 -14.142 -13.246  1.00 20.000          C  
ATOM    632  NH1 ARG A  36      21.816 -13.081 -13.083  1.00 20.000          N  
ATOM    633  NH2 ARG A  36      23.304 -14.509 -12.237  1.00 20.000          N  
ATOM    634  H   ARG A  36      19.844 -12.164 -19.391  1.00 20.000          H  
ATOM    635  HA  ARG A  36      19.528 -12.972 -16.720  1.00 20.000          H  
ATOM    636 1HB  ARG A  36      21.274 -13.878 -18.168  1.00 20.000          H  
ATOM    637 2HB  ARG A  36      22.104 -12.335 -18.198  1.00 20.000          H  
ATOM    638 1HG  ARG A  36      23.285 -13.837 -16.766  1.00 20.000          H  
ATOM    639 2HG  ARG A  36      22.578 -12.563 -15.761  1.00 20.000          H  
ATOM    640 1HD  ARG A  36      20.738 -14.136 -15.190  1.00 20.000          H  
ATOM    641 2HD  ARG A  36      21.555 -15.374 -16.157  1.00 20.000          H  
ATOM    642  HE  ARG A  36      23.108 -15.649 -14.485  1.00 20.000          H  
ATOM    643 1HH1 ARG A  36      21.215 -12.722 -13.826  1.00 20.000          H  
ATOM    644 2HH1 ARG A  36      21.892 -12.591 -12.183  1.00 20.000          H  
ATOM    645 1HH2 ARG A  36      23.897 -15.325 -12.302  1.00 20.000          H  
ATOM    646 2HH2 ARG A  36      23.276 -13.927 -11.385  1.00 20.000          H  
ATOM    647  N   GLY A  37      20.757  -9.922 -16.982  1.00 20.000          N  
ATOM    648  CA  GLY A  37      20.995  -8.678 -16.265  1.00 20.000          C  
ATOM    649  C   GLY A  37      19.764  -8.269 -15.456  1.00 20.000          C  
ATOM    650  O   GLY A  37      19.869  -8.039 -14.247  1.00 20.000          O  
ATOM    651  H   GLY A  37      20.850  -9.925 -17.988  1.00 20.000          H  
ATOM    652 1HA  GLY A  37      21.849  -8.800 -15.599  1.00 20.000          H  
ATOM    653 2HA  GLY A  37      21.247  -7.891 -16.975  1.00 20.000          H  
ATOM    654  N   ASN A  38      18.598  -8.179 -16.118  1.00 20.000          N  
ATOM    655  CA  ASN A  38      17.370  -7.781 -15.432  1.00 20.000          C  
ATOM    656  C   ASN A  38      16.982  -8.792 -14.352  1.00 20.000          C  
ATOM    657  O   ASN A  38      16.410  -8.413 -13.323  1.00 20.000          O  
ATOM    658  CB  ASN A  38      16.234  -7.562 -16.413  1.00 20.000          C  
ATOM    659  CG  ASN A  38      16.414  -6.291 -17.223  1.00 20.000          C  
ATOM    660  OD1 ASN A  38      17.244  -5.427 -16.896  1.00 20.000          O  
ATOM    661  ND2 ASN A  38      15.637  -6.145 -18.261  1.00 20.000          N  
ATOM    662  H   ASN A  38      18.581  -8.375 -17.110  1.00 20.000          H  
ATOM    663  HA  ASN A  38      17.557  -6.835 -14.925  1.00 20.000          H  
ATOM    664 1HB  ASN A  38      16.173  -8.413 -17.097  1.00 20.000          H  
ATOM    665 2HB  ASN A  38      15.289  -7.507 -15.876  1.00 20.000          H  
ATOM    666 1HD2 ASN A  38      15.706  -5.324 -18.822  1.00 20.000          H  
ATOM    667 2HD2 ASN A  38      14.943  -6.857 -18.494  1.00 20.000          H  
ATOM    668  N   LEU A  39      17.301 -10.071 -14.571  1.00 20.000          N  
ATOM    669  CA  LEU A  39      17.025 -11.089 -13.565  1.00 20.000          C  
ATOM    670  C   LEU A  39      17.825 -10.805 -12.300  1.00 20.000          C  
ATOM    671  O   LEU A  39      17.287 -10.885 -11.188  1.00 20.000          O  
ATOM    672  CB  LEU A  39      17.350 -12.486 -14.099  1.00 20.000          C  
ATOM    673  CG  LEU A  39      17.177 -13.678 -13.127  1.00 20.000          C  
ATOM    674  CD1 LEU A  39      15.733 -13.783 -12.624  1.00 20.000          C  
ATOM    675  CD2 LEU A  39      17.596 -14.945 -13.871  1.00 20.000          C  
ATOM    676  H   LEU A  39      17.699 -10.330 -15.481  1.00 20.000          H  
ATOM    677  HA  LEU A  39      15.967 -11.040 -13.326  1.00 20.000          H  
ATOM    678 1HB  LEU A  39      16.731 -12.668 -14.975  1.00 20.000          H  
ATOM    679 2HB  LEU A  39      18.382 -12.489 -14.417  1.00 20.000          H  
ATOM    680  HG  LEU A  39      17.817 -13.539 -12.262  1.00 20.000          H  
ATOM    681 1HD1 LEU A  39      15.650 -14.634 -11.949  1.00 20.000          H  
ATOM    682 2HD1 LEU A  39      15.457 -12.880 -12.079  1.00 20.000          H  
ATOM    683 3HD1 LEU A  39      15.060 -13.923 -13.465  1.00 20.000          H  
ATOM    684 1HD2 LEU A  39      17.502 -15.805 -13.213  1.00 20.000          H  
ATOM    685 2HD2 LEU A  39      16.957 -15.086 -14.742  1.00 20.000          H  
ATOM    686 3HD2 LEU A  39      18.630 -14.848 -14.192  1.00 20.000          H  
ATOM    687  N   GLN A  40      19.108 -10.459 -12.459  1.00 20.000          N  
ATOM    688  CA  GLN A  40      19.921 -10.168 -11.291  1.00 20.000          C  
ATOM    689  C   GLN A  40      19.367  -8.958 -10.554  1.00 20.000          C  
ATOM    690  O   GLN A  40      19.356  -8.943  -9.321  1.00 20.000          O  
ATOM    691  CB  GLN A  40      21.366  -9.874 -11.679  1.00 20.000          C  
ATOM    692  CG  GLN A  40      22.332  -9.796 -10.507  1.00 20.000          C  
ATOM    693  CD  GLN A  40      22.464 -11.137  -9.765  1.00 20.000          C  
ATOM    694  OE1 GLN A  40      22.579 -12.220 -10.380  1.00 20.000          O  
ATOM    695  NE2 GLN A  40      22.445 -11.072  -8.438  1.00 20.000          N  
ATOM    696  H   GLN A  40      19.518 -10.467 -13.402  1.00 20.000          H  
ATOM    697  HA  GLN A  40      19.887 -11.021 -10.626  1.00 20.000          H  
ATOM    698 1HB  GLN A  40      21.718 -10.584 -12.394  1.00 20.000          H  
ATOM    699 2HB  GLN A  40      21.395  -8.901 -12.176  1.00 20.000          H  
ATOM    700 1HG  GLN A  40      23.313  -9.510 -10.878  1.00 20.000          H  
ATOM    701 2HG  GLN A  40      21.972  -9.050  -9.801  1.00 20.000          H  
ATOM    702 1HE2 GLN A  40      22.529 -11.908  -7.890  1.00 20.000          H  
ATOM    703 2HE2 GLN A  40      22.347 -10.188  -7.980  1.00 20.000          H  
ATOM    704  N   ILE A  41      18.869  -7.970 -11.304  1.00 20.000          N  
ATOM    705  CA  ILE A  41      18.297  -6.780 -10.692  1.00 20.000          C  
ATOM    706  C   ILE A  41      17.075  -7.140  -9.873  1.00 20.000          C  
ATOM    707  O   ILE A  41      16.922  -6.630  -8.765  1.00 20.000          O  
ATOM    708  CB  ILE A  41      17.903  -5.714 -11.739  1.00 20.000          C  
ATOM    709  CG1 ILE A  41      19.167  -5.184 -12.497  1.00 20.000          C  
ATOM    710  CG2 ILE A  41      17.090  -4.564 -11.078  1.00 20.000          C  
ATOM    711  CD1 ILE A  41      20.230  -4.480 -11.659  1.00 20.000          C  
ATOM    712  H   ILE A  41      18.960  -8.046 -12.324  1.00 20.000          H  
ATOM    713  HA  ILE A  41      19.027  -6.358 -10.008  1.00 20.000          H  
ATOM    714  HB  ILE A  41      17.273  -6.178 -12.489  1.00 20.000          H  
ATOM    715 1HG1 ILE A  41      19.646  -6.019 -12.971  1.00 20.000          H  
ATOM    716 2HG1 ILE A  41      18.831  -4.510 -13.268  1.00 20.000          H  
ATOM    717 1HG2 ILE A  41      16.803  -3.850 -11.837  1.00 20.000          H  
ATOM    718 2HG2 ILE A  41      16.185  -4.949 -10.614  1.00 20.000          H  
ATOM    719 3HG2 ILE A  41      17.687  -4.067 -10.318  1.00 20.000          H  
ATOM    720 1HD1 ILE A  41      21.044  -4.171 -12.312  1.00 20.000          H  
ATOM    721 2HD1 ILE A  41      19.812  -3.602 -11.176  1.00 20.000          H  
ATOM    722 3HD1 ILE A  41      20.627  -5.149 -10.904  1.00 20.000          H  
ATOM    723  N   TRP A  42      16.198  -7.990 -10.420  1.00 20.000          N  
ATOM    724  CA  TRP A  42      14.993  -8.390  -9.710  1.00 20.000          C  
ATOM    725  C   TRP A  42      15.386  -9.034  -8.382  1.00 20.000          C  
ATOM    726  O   TRP A  42      14.813  -8.713  -7.333  1.00 20.000          O  
ATOM    727  CB  TRP A  42      14.194  -9.402 -10.540  1.00 20.000          C  
ATOM    728  CG  TRP A  42      12.824  -9.711  -9.995  1.00 20.000          C  
ATOM    729  CD1 TRP A  42      11.673  -9.104 -10.378  1.00 20.000          C  
ATOM    730  CD2 TRP A  42      12.443 -10.654  -8.962  1.00 20.000          C  
ATOM    731  NE1 TRP A  42      10.623  -9.610  -9.678  1.00 20.000          N  
ATOM    732  CE2 TRP A  42      11.067 -10.548  -8.809  1.00 20.000          C  
ATOM    733  CE3 TRP A  42      13.142 -11.547  -8.173  1.00 20.000          C  
ATOM    734  CZ2 TRP A  42      10.373 -11.305  -7.893  1.00 20.000          C  
ATOM    735  CZ3 TRP A  42      12.458 -12.304  -7.245  1.00 20.000          C  
ATOM    736  CH2 TRP A  42      11.104 -12.187  -7.109  1.00 20.000          C  
ATOM    737  H   TRP A  42      16.361  -8.319 -11.378  1.00 20.000          H  
ATOM    738  HA  TRP A  42      14.383  -7.513  -9.516  1.00 20.000          H  
ATOM    739 1HB  TRP A  42      14.088  -9.024 -11.557  1.00 20.000          H  
ATOM    740 2HB  TRP A  42      14.755 -10.335 -10.606  1.00 20.000          H  
ATOM    741  HD1 TRP A  42      11.597  -8.327 -11.139  1.00 20.000          H  
ATOM    742  HE1 TRP A  42       9.665  -9.327  -9.780  1.00 20.000          H  
ATOM    743  HE3 TRP A  42      14.202 -11.636  -8.285  1.00 20.000          H  
ATOM    744  HZ2 TRP A  42       9.294 -11.220  -7.772  1.00 20.000          H  
ATOM    745  HZ3 TRP A  42      13.024 -12.998  -6.628  1.00 20.000          H  
ATOM    746  HH2 TRP A  42      10.590 -12.799  -6.371  1.00 20.000          H  
ATOM    747  N   TRP A  43      16.371  -9.946  -8.417  1.00 20.000          N  
ATOM    748  CA  TRP A  43      16.823 -10.615  -7.203  1.00 20.000          C  
ATOM    749  C   TRP A  43      17.365  -9.616  -6.186  1.00 20.000          C  
ATOM    750  O   TRP A  43      17.035  -9.706  -4.999  1.00 20.000          O  
ATOM    751  CB  TRP A  43      17.914 -11.641  -7.532  1.00 20.000          C  
ATOM    752  CG  TRP A  43      17.432 -12.949  -8.146  1.00 20.000          C  
ATOM    753  CD1 TRP A  43      16.227 -13.570  -7.973  1.00 20.000          C  
ATOM    754  CD2 TRP A  43      18.183 -13.794  -9.045  1.00 20.000          C  
ATOM    755  NE1 TRP A  43      16.186 -14.736  -8.693  1.00 20.000          N  
ATOM    756  CE2 TRP A  43      17.373 -14.888  -9.354  1.00 20.000          C  
ATOM    757  CE3 TRP A  43      19.457 -13.716  -9.598  1.00 20.000          C  
ATOM    758  CZ2 TRP A  43      17.801 -15.897 -10.192  1.00 20.000          C  
ATOM    759  CZ3 TRP A  43      19.882 -14.720 -10.435  1.00 20.000          C  
ATOM    760  CH2 TRP A  43      19.080 -15.784 -10.726  1.00 20.000          C  
ATOM    761  H   TRP A  43      16.794 -10.193  -9.321  1.00 20.000          H  
ATOM    762  HA  TRP A  43      15.977 -11.119  -6.748  1.00 20.000          H  
ATOM    763 1HB  TRP A  43      18.619 -11.189  -8.228  1.00 20.000          H  
ATOM    764 2HB  TRP A  43      18.466 -11.877  -6.626  1.00 20.000          H  
ATOM    765  HD1 TRP A  43      15.423 -13.213  -7.350  1.00 20.000          H  
ATOM    766  HE1 TRP A  43      15.407 -15.382  -8.727  1.00 20.000          H  
ATOM    767  HE3 TRP A  43      20.106 -12.884  -9.368  1.00 20.000          H  
ATOM    768  HZ2 TRP A  43      17.173 -16.754 -10.435  1.00 20.000          H  
ATOM    769  HZ3 TRP A  43      20.875 -14.644 -10.849  1.00 20.000          H  
ATOM    770  HH2 TRP A  43      19.451 -16.562 -11.391  1.00 20.000          H  
ATOM    771  N   GLN A  44      18.165  -8.647  -6.647  1.00 20.000          N  
ATOM    772  CA  GLN A  44      18.720  -7.636  -5.761  1.00 20.000          C  
ATOM    773  C   GLN A  44      17.621  -6.786  -5.138  1.00 20.000          C  
ATOM    774  O   GLN A  44      17.689  -6.472  -3.944  1.00 20.000          O  
ATOM    775  CB  GLN A  44      19.691  -6.743  -6.526  1.00 20.000          C  
ATOM    776  CG  GLN A  44      20.988  -7.422  -6.933  1.00 20.000          C  
ATOM    777  CD  GLN A  44      21.789  -6.554  -7.863  1.00 20.000          C  
ATOM    778  OE1 GLN A  44      21.250  -5.576  -8.382  1.00 20.000          O  
ATOM    779  NE2 GLN A  44      23.058  -6.882  -8.074  1.00 20.000          N  
ATOM    780  H   GLN A  44      18.430  -8.645  -7.638  1.00 20.000          H  
ATOM    781  HA  GLN A  44      19.258  -8.139  -4.959  1.00 20.000          H  
ATOM    782 1HB  GLN A  44      19.199  -6.389  -7.432  1.00 20.000          H  
ATOM    783 2HB  GLN A  44      19.935  -5.869  -5.926  1.00 20.000          H  
ATOM    784 1HG  GLN A  44      21.579  -7.599  -6.038  1.00 20.000          H  
ATOM    785 2HG  GLN A  44      20.771  -8.361  -7.422  1.00 20.000          H  
ATOM    786 1HE2 GLN A  44      23.623  -6.323  -8.683  1.00 20.000          H  
ATOM    787 2HE2 GLN A  44      23.461  -7.673  -7.616  1.00 20.000          H  
ATOM    788  N   LEU A  45      16.598  -6.428  -5.926  1.00 20.000          N  
ATOM    789  CA  LEU A  45      15.501  -5.648  -5.387  1.00 20.000          C  
ATOM    790  C   LEU A  45      14.766  -6.434  -4.317  1.00 20.000          C  
ATOM    791  O   LEU A  45      14.432  -5.874  -3.269  1.00 20.000          O  
ATOM    792  CB  LEU A  45      14.505  -5.280  -6.483  1.00 20.000          C  
ATOM    793  CG  LEU A  45      14.915  -4.256  -7.559  1.00 20.000          C  
ATOM    794  CD1 LEU A  45      13.813  -4.233  -8.622  1.00 20.000          C  
ATOM    795  CD2 LEU A  45      15.122  -2.863  -6.964  1.00 20.000          C  
ATOM    796  H   LEU A  45      16.623  -6.666  -6.924  1.00 20.000          H  
ATOM    797  HA  LEU A  45      15.906  -4.750  -4.931  1.00 20.000          H  
ATOM    798 1HB  LEU A  45      14.316  -6.191  -7.029  1.00 20.000          H  
ATOM    799 2HB  LEU A  45      13.589  -4.974  -6.024  1.00 20.000          H  
ATOM    800  HG  LEU A  45      15.838  -4.573  -8.027  1.00 20.000          H  
ATOM    801 1HD1 LEU A  45      14.089  -3.542  -9.393  1.00 20.000          H  
ATOM    802 2HD1 LEU A  45      13.697  -5.225  -9.050  1.00 20.000          H  
ATOM    803 3HD1 LEU A  45      12.869  -3.922  -8.182  1.00 20.000          H  
ATOM    804 1HD2 LEU A  45      15.404  -2.177  -7.760  1.00 20.000          H  
ATOM    805 2HD2 LEU A  45      14.216  -2.512  -6.506  1.00 20.000          H  
ATOM    806 3HD2 LEU A  45      15.914  -2.888  -6.221  1.00 20.000          H  
ATOM    807  N   LYS A  46      14.530  -7.736  -4.544  1.00 20.000          N  
ATOM    808  CA  LYS A  46      13.839  -8.504  -3.524  1.00 20.000          C  
ATOM    809  C   LYS A  46      14.676  -8.586  -2.262  1.00 20.000          C  
ATOM    810  O   LYS A  46      14.125  -8.497  -1.162  1.00 20.000          O  
ATOM    811  CB  LYS A  46      13.401  -9.897  -3.971  1.00 20.000          C  
ATOM    812  CG  LYS A  46      12.603 -10.595  -2.835  1.00 20.000          C  
ATOM    813  CD  LYS A  46      11.924 -11.903  -3.208  1.00 20.000          C  
ATOM    814  CE  LYS A  46      11.235 -12.466  -1.939  1.00 20.000          C  
ATOM    815  NZ  LYS A  46      10.508 -13.750  -2.148  1.00 20.000          N  
ATOM    816  H   LYS A  46      14.781  -8.159  -5.446  1.00 20.000          H  
ATOM    817  HA  LYS A  46      12.933  -7.970  -3.264  1.00 20.000          H  
ATOM    818 1HB  LYS A  46      12.782  -9.830  -4.869  1.00 20.000          H  
ATOM    819 2HB  LYS A  46      14.281 -10.498  -4.216  1.00 20.000          H  
ATOM    820 1HG  LYS A  46      13.292 -10.818  -2.017  1.00 20.000          H  
ATOM    821 2HG  LYS A  46      11.858  -9.902  -2.456  1.00 20.000          H  
ATOM    822 1HD  LYS A  46      11.177 -11.724  -3.982  1.00 20.000          H  
ATOM    823 2HD  LYS A  46      12.659 -12.617  -3.578  1.00 20.000          H  
ATOM    824 1HE  LYS A  46      11.995 -12.624  -1.190  1.00 20.000          H  
ATOM    825 2HE  LYS A  46      10.532 -11.735  -1.565  1.00 20.000          H  
ATOM    826 1HZ  LYS A  46      10.099 -14.032  -1.219  1.00 20.000          H  
ATOM    827 2HZ  LYS A  46       9.772 -13.633  -2.822  1.00 20.000          H  
ATOM    828 3HZ  LYS A  46      11.142 -14.464  -2.463  1.00 20.000          H  
ATOM    829  N   ASN A  47      15.996  -8.777  -2.402  1.00 20.000          N  
ATOM    830  CA  ASN A  47      16.846  -8.870  -1.226  1.00 20.000          C  
ATOM    831  C   ASN A  47      16.779  -7.566  -0.435  1.00 20.000          C  
ATOM    832  O   ASN A  47      16.681  -7.596   0.795  1.00 20.000          O  
ATOM    833  CB  ASN A  47      18.276  -9.160  -1.633  1.00 20.000          C  
ATOM    834  CG  ASN A  47      18.473 -10.562  -2.138  1.00 20.000          C  
ATOM    835  OD1 ASN A  47      17.679 -11.473  -1.882  1.00 20.000          O  
ATOM    836  ND2 ASN A  47      19.540 -10.754  -2.869  1.00 20.000          N  
ATOM    837  H   ASN A  47      16.396  -8.903  -3.338  1.00 20.000          H  
ATOM    838  HA  ASN A  47      16.477  -9.673  -0.586  1.00 20.000          H  
ATOM    839 1HB  ASN A  47      18.571  -8.466  -2.418  1.00 20.000          H  
ATOM    840 2HB  ASN A  47      18.935  -8.994  -0.783  1.00 20.000          H  
ATOM    841 1HD2 ASN A  47      19.730 -11.662  -3.241  1.00 20.000          H  
ATOM    842 2HD2 ASN A  47      20.162  -9.997  -3.057  1.00 20.000          H  
ATOM    843  N   TRP A  48      16.759  -6.423  -1.141  1.00 20.000          N  
ATOM    844  CA  TRP A  48      16.642  -5.119  -0.503  1.00 20.000          C  
ATOM    845  C   TRP A  48      15.347  -5.024   0.272  1.00 20.000          C  
ATOM    846  O   TRP A  48      15.349  -4.584   1.423  1.00 20.000          O  
ATOM    847  CB  TRP A  48      16.737  -3.975  -1.526  1.00 20.000          C  
ATOM    848  CG  TRP A  48      16.490  -2.594  -0.933  1.00 20.000          C  
ATOM    849  CD1 TRP A  48      17.389  -1.847  -0.244  1.00 20.000          C  
ATOM    850  CD2 TRP A  48      15.276  -1.776  -1.022  1.00 20.000          C  
ATOM    851  NE1 TRP A  48      16.827  -0.651   0.131  1.00 20.000          N  
ATOM    852  CE2 TRP A  48      15.535  -0.592  -0.337  1.00 20.000          C  
ATOM    853  CE3 TRP A  48      14.023  -1.955  -1.620  1.00 20.000          C  
ATOM    854  CZ2 TRP A  48      14.579   0.415  -0.213  1.00 20.000          C  
ATOM    855  CZ3 TRP A  48      13.066  -0.940  -1.503  1.00 20.000          C  
ATOM    856  CH2 TRP A  48      13.336   0.204  -0.813  1.00 20.000          C  
ATOM    857  H   TRP A  48      16.893  -6.471  -2.158  1.00 20.000          H  
ATOM    858  HA  TRP A  48      17.467  -5.009   0.198  1.00 20.000          H  
ATOM    859 1HB  TRP A  48      17.721  -3.986  -1.990  1.00 20.000          H  
ATOM    860 2HB  TRP A  48      16.011  -4.139  -2.315  1.00 20.000          H  
ATOM    861  HD1 TRP A  48      18.406  -2.157  -0.012  1.00 20.000          H  
ATOM    862  HE1 TRP A  48      17.290   0.073   0.661  1.00 20.000          H  
ATOM    863  HE3 TRP A  48      13.808  -2.858  -2.167  1.00 20.000          H  
ATOM    864  HZ2 TRP A  48      14.775   1.342   0.327  1.00 20.000          H  
ATOM    865  HZ3 TRP A  48      12.093  -1.079  -1.974  1.00 20.000          H  
ATOM    866  HH2 TRP A  48      12.560   0.974  -0.739  1.00 20.000          H  
ATOM    867  N   LEU A  49      14.245  -5.433  -0.350  1.00 20.000          N  
ATOM    868  CA  LEU A  49      12.955  -5.377   0.304  1.00 20.000          C  
ATOM    869  C   LEU A  49      12.908  -6.266   1.549  1.00 20.000          C  
ATOM    870  O   LEU A  49      12.403  -5.844   2.598  1.00 20.000          O  
ATOM    871  CB  LEU A  49      11.890  -5.832  -0.698  1.00 20.000          C  
ATOM    872  CG  LEU A  49      11.623  -4.904  -1.889  1.00 20.000          C  
ATOM    873  CD1 LEU A  49      10.744  -5.602  -2.955  1.00 20.000          C  
ATOM    874  CD2 LEU A  49      10.953  -3.717  -1.393  1.00 20.000          C  
ATOM    875  H   LEU A  49      14.314  -5.755  -1.321  1.00 20.000          H  
ATOM    876  HA  LEU A  49      12.784  -4.358   0.629  1.00 20.000          H  
ATOM    877 1HB  LEU A  49      12.179  -6.799  -1.094  1.00 20.000          H  
ATOM    878 2HB  LEU A  49      10.980  -5.935  -0.150  1.00 20.000          H  
ATOM    879  HG  LEU A  49      12.551  -4.638  -2.350  1.00 20.000          H  
ATOM    880 1HD1 LEU A  49      10.548  -4.970  -3.783  1.00 20.000          H  
ATOM    881 2HD1 LEU A  49      11.258  -6.471  -3.304  1.00 20.000          H  
ATOM    882 3HD1 LEU A  49       9.813  -5.880  -2.574  1.00 20.000          H  
ATOM    883 1HD2 LEU A  49      10.762  -3.051  -2.194  1.00 20.000          H  
ATOM    884 2HD2 LEU A  49      10.036  -4.024  -0.953  1.00 20.000          H  
ATOM    885 3HD2 LEU A  49      11.550  -3.218  -0.672  1.00 20.000          H  
ATOM    886  N   GLN A  50      13.477  -7.475   1.469  1.00 20.000          N  
ATOM    887  CA  GLN A  50      13.487  -8.340   2.638  1.00 20.000          C  
ATOM    888  C   GLN A  50      14.323  -7.741   3.749  1.00 20.000          C  
ATOM    889  O   GLN A  50      13.940  -7.811   4.921  1.00 20.000          O  
ATOM    890  CB  GLN A  50      14.034  -9.726   2.322  1.00 20.000          C  
ATOM    891  CG  GLN A  50      13.142 -10.591   1.479  1.00 20.000          C  
ATOM    892  CD  GLN A  50      13.773 -11.931   1.238  1.00 20.000          C  
ATOM    893  OE1 GLN A  50      14.977 -12.025   0.982  1.00 20.000          O  
ATOM    894  NE2 GLN A  50      12.979 -12.991   1.349  1.00 20.000          N  
ATOM    895  H   GLN A  50      13.864  -7.800   0.576  1.00 20.000          H  
ATOM    896  HA  GLN A  50      12.465  -8.443   2.997  1.00 20.000          H  
ATOM    897 1HB  GLN A  50      14.977  -9.609   1.780  1.00 20.000          H  
ATOM    898 2HB  GLN A  50      14.258 -10.253   3.245  1.00 20.000          H  
ATOM    899 1HG  GLN A  50      12.190 -10.745   1.987  1.00 20.000          H  
ATOM    900 2HG  GLN A  50      12.979 -10.107   0.519  1.00 20.000          H  
ATOM    901 1HE2 GLN A  50      13.346 -13.911   1.215  1.00 20.000          H  
ATOM    902 2HE2 GLN A  50      11.977 -12.880   1.572  1.00 20.000          H  
ATOM    903  N   ASN A  51      15.457  -7.128   3.393  1.00 20.000          N  
ATOM    904  CA  ASN A  51      16.310  -6.528   4.395  1.00 20.000          C  
ATOM    905  C   ASN A  51      15.595  -5.370   5.067  1.00 20.000          C  
ATOM    906  O   ASN A  51      15.582  -5.256   6.291  1.00 20.000          O  
ATOM    907  CB  ASN A  51      17.600  -6.044   3.771  1.00 20.000          C  
ATOM    908  CG  ASN A  51      18.520  -7.163   3.391  1.00 20.000          C  
ATOM    909  OD1 ASN A  51      18.437  -8.283   3.910  1.00 20.000          O  
ATOM    910  ND2 ASN A  51      19.410  -6.883   2.477  1.00 20.000          N  
ATOM    911  H   ASN A  51      15.757  -7.144   2.413  1.00 20.000          H  
ATOM    912  HA  ASN A  51      16.551  -7.273   5.139  1.00 20.000          H  
ATOM    913 1HB  ASN A  51      17.369  -5.465   2.877  1.00 20.000          H  
ATOM    914 2HB  ASN A  51      18.112  -5.381   4.466  1.00 20.000          H  
ATOM    915 1HD2 ASN A  51      20.051  -7.586   2.175  1.00 20.000          H  
ATOM    916 2HD2 ASN A  51      19.447  -5.970   2.078  1.00 20.000          H  
ATOM    917  N   GLN A  52      14.903  -4.547   4.283  1.00 20.000          N  
ATOM    918  CA  GLN A  52      14.224  -3.403   4.859  1.00 20.000          C  
ATOM    919  C   GLN A  52      13.172  -3.802   5.877  1.00 20.000          C  
ATOM    920  O   GLN A  52      13.043  -3.149   6.912  1.00 20.000          O  
ATOM    921  CB  GLN A  52      13.554  -2.597   3.759  1.00 20.000          C  
ATOM    922  CG  GLN A  52      14.487  -1.846   2.843  1.00 20.000          C  
ATOM    923  CD  GLN A  52      15.043  -0.597   3.460  1.00 20.000          C  
ATOM    924  OE1 GLN A  52      14.307   0.348   3.806  1.00 20.000          O  
ATOM    925  NE2 GLN A  52      16.359  -0.579   3.643  1.00 20.000          N  
ATOM    926  H   GLN A  52      14.920  -4.677   3.267  1.00 20.000          H  
ATOM    927  HA  GLN A  52      14.966  -2.785   5.365  1.00 20.000          H  
ATOM    928 1HB  GLN A  52      12.925  -3.251   3.153  1.00 20.000          H  
ATOM    929 2HB  GLN A  52      12.925  -1.890   4.239  1.00 20.000          H  
ATOM    930 1HG  GLN A  52      15.332  -2.479   2.613  1.00 20.000          H  
ATOM    931 2HG  GLN A  52      13.961  -1.595   1.932  1.00 20.000          H  
ATOM    932 1HE2 GLN A  52      16.797   0.216   4.067  1.00 20.000          H  
ATOM    933 2HE2 GLN A  52      16.912  -1.373   3.379  1.00 20.000          H  
ATOM    934  N   LEU A  53      12.465  -4.898   5.613  1.00 20.000          N  
ATOM    935  CA  LEU A  53      11.442  -5.388   6.521  1.00 20.000          C  
ATOM    936  C   LEU A  53      11.994  -6.164   7.733  1.00 20.000          C  
ATOM    937  O   LEU A  53      11.551  -5.954   8.873  1.00 20.000          O  
ATOM    938  CB  LEU A  53      10.489  -6.274   5.713  1.00 20.000          C  
ATOM    939  CG  LEU A  53       9.603  -5.551   4.640  1.00 20.000          C  
ATOM    940  CD1 LEU A  53       8.946  -6.560   3.760  1.00 20.000          C  
ATOM    941  CD2 LEU A  53       8.519  -4.748   5.320  1.00 20.000          C  
ATOM    942  H   LEU A  53      12.602  -5.354   4.702  1.00 20.000          H  
ATOM    943  HA  LEU A  53      10.910  -4.527   6.898  1.00 20.000          H  
ATOM    944 1HB  LEU A  53      11.106  -7.001   5.180  1.00 20.000          H  
ATOM    945 2HB  LEU A  53       9.835  -6.811   6.400  1.00 20.000          H  
ATOM    946  HG  LEU A  53      10.224  -4.901   4.020  1.00 20.000          H  
ATOM    947 1HD1 LEU A  53       8.341  -6.053   3.031  1.00 20.000          H  
ATOM    948 2HD1 LEU A  53       9.711  -7.140   3.251  1.00 20.000          H  
ATOM    949 3HD1 LEU A  53       8.319  -7.210   4.345  1.00 20.000          H  
ATOM    950 1HD2 LEU A  53       7.906  -4.289   4.572  1.00 20.000          H  
ATOM    951 2HD2 LEU A  53       7.899  -5.400   5.922  1.00 20.000          H  
ATOM    952 3HD2 LEU A  53       8.950  -3.981   5.945  1.00 20.000          H  
ATOM    953  N   ILE A  54      12.980  -7.037   7.523  1.00 20.000          N  
ATOM    954  CA  ILE A  54      13.467  -7.836   8.643  1.00 20.000          C  
ATOM    955  C   ILE A  54      14.200  -6.951   9.656  1.00 20.000          C  
ATOM    956  O   ILE A  54      14.124  -7.182  10.864  1.00 20.000          O  
ATOM    957  CB  ILE A  54      14.361  -9.014   8.167  1.00 20.000          C  
ATOM    958  CG1 ILE A  54      14.516 -10.111   9.271  1.00 20.000          C  
ATOM    959  CG2 ILE A  54      15.736  -8.529   7.765  1.00 20.000          C  
ATOM    960  CD1 ILE A  54      13.220 -10.868   9.631  1.00 20.000          C  
ATOM    961  H   ILE A  54      13.352  -7.189   6.581  1.00 20.000          H  
ATOM    962  HA  ILE A  54      12.599  -8.251   9.137  1.00 20.000          H  
ATOM    963  HB  ILE A  54      13.895  -9.468   7.300  1.00 20.000          H  
ATOM    964 1HG1 ILE A  54      15.242 -10.840   8.920  1.00 20.000          H  
ATOM    965 2HG1 ILE A  54      14.903  -9.648  10.182  1.00 20.000          H  
ATOM    966 1HG2 ILE A  54      16.322  -9.365   7.390  1.00 20.000          H  
ATOM    967 2HG2 ILE A  54      15.617  -7.803   7.000  1.00 20.000          H  
ATOM    968 3HG2 ILE A  54      16.259  -8.089   8.607  1.00 20.000          H  
ATOM    969 1HD1 ILE A  54      13.447 -11.615  10.391  1.00 20.000          H  
ATOM    970 2HD1 ILE A  54      12.461 -10.199  10.024  1.00 20.000          H  
ATOM    971 3HD1 ILE A  54      12.829 -11.365   8.743  1.00 20.000          H  
ATOM    972  N   GLN A  55      14.858  -5.893   9.173  1.00 20.000          N  
ATOM    973  CA  GLN A  55      15.586  -4.942  10.006  1.00 20.000          C  
ATOM    974  C   GLN A  55      14.685  -4.180  10.973  1.00 20.000          C  
ATOM    975  O   GLN A  55      15.173  -3.558  11.917  1.00 20.000          O  
ATOM    976  CB  GLN A  55      16.354  -3.952   9.128  1.00 20.000          C  
ATOM    977  CG  GLN A  55      17.559  -4.553   8.401  1.00 20.000          C  
ATOM    978  CD  GLN A  55      18.159  -3.591   7.375  1.00 20.000          C  
ATOM    979  OE1 GLN A  55      17.536  -2.596   6.979  1.00 20.000          O  
ATOM    980  NE2 GLN A  55      19.381  -3.885   6.940  1.00 20.000          N  
ATOM    981  H   GLN A  55      14.899  -5.751   8.158  1.00 20.000          H  
ATOM    982  HA  GLN A  55      16.309  -5.501  10.598  1.00 20.000          H  
ATOM    983 1HB  GLN A  55      15.673  -3.550   8.371  1.00 20.000          H  
ATOM    984 2HB  GLN A  55      16.700  -3.117   9.733  1.00 20.000          H  
ATOM    985 1HG  GLN A  55      18.324  -4.751   9.148  1.00 20.000          H  
ATOM    986 2HG  GLN A  55      17.288  -5.482   7.917  1.00 20.000          H  
ATOM    987 1HE2 GLN A  55      19.831  -3.289   6.272  1.00 20.000          H  
ATOM    988 2HE2 GLN A  55      19.859  -4.694   7.284  1.00 20.000          H  
ATOM    989  N   GLN A  56      13.378  -4.163  10.707  1.00 20.000          N  
ATOM    990  CA  GLN A  56      12.416  -3.475  11.543  1.00 20.000          C  
ATOM    991  C   GLN A  56      11.794  -4.436  12.553  1.00 20.000          C  
ATOM    992  O   GLN A  56      10.956  -4.029  13.361  1.00 20.000          O  
ATOM    993  CB  GLN A  56      11.324  -2.866  10.677  1.00 20.000          C  
ATOM    994  CG  GLN A  56      11.732  -1.767   9.774  1.00 20.000          C  
ATOM    995  CD  GLN A  56      10.572  -1.381   8.878  1.00 20.000          C  
ATOM    996  OE1 GLN A  56       9.576  -0.781   9.303  1.00 20.000          O  
ATOM    997  NE2 GLN A  56      10.686  -1.761   7.629  1.00 20.000          N  
ATOM    998  H   GLN A  56      13.001  -4.716   9.935  1.00 20.000          H  
ATOM    999  HA  GLN A  56      12.927  -2.684  12.089  1.00 20.000          H  
ATOM   1000 1HB  GLN A  56      10.991  -3.628   9.996  1.00 20.000          H  
ATOM   1001 2HB  GLN A  56      10.478  -2.549  11.284  1.00 20.000          H  
ATOM   1002 1HG  GLN A  56      12.028  -0.904  10.363  1.00 20.000          H  
ATOM   1003 2HG  GLN A  56      12.561  -2.104   9.153  1.00 20.000          H  
ATOM   1004 1HE2 GLN A  56       9.961  -1.562   6.977  1.00 20.000          H  
ATOM   1005 2HE2 GLN A  56      11.527  -2.269   7.339  1.00 20.000          H  
ATOM   1006  N   GLY A  57      12.176  -5.720  12.484  1.00 20.000          N  
ATOM   1007  CA  GLY A  57      11.611  -6.741  13.348  1.00 20.000          C  
ATOM   1008  C   GLY A  57      10.202  -7.134  12.918  1.00 20.000          C  
ATOM   1009  O   GLY A  57       9.395  -7.547  13.754  1.00 20.000          O  
ATOM   1010  H   GLY A  57      12.897  -6.015  11.825  1.00 20.000          H  
ATOM   1011 1HA  GLY A  57      12.258  -7.619  13.319  1.00 20.000          H  
ATOM   1012 2HA  GLY A  57      11.599  -6.383  14.376  1.00 20.000          H  
ATOM   1013  N   LEU A  58       9.883  -6.979  11.633  1.00 20.000          N  
ATOM   1014  CA  LEU A  58       8.551  -7.278  11.142  1.00 20.000          C  
ATOM   1015  C   LEU A  58       8.346  -8.736  10.811  1.00 20.000          C  
ATOM   1016  O   LEU A  58       9.286  -9.469  10.482  1.00 20.000          O  
ATOM   1017  CB  LEU A  58       8.282  -6.440   9.912  1.00 20.000          C  
ATOM   1018  CG  LEU A  58       8.343  -4.941  10.130  1.00 20.000          C  
ATOM   1019  CD1 LEU A  58       8.287  -4.318   8.818  1.00 20.000          C  
ATOM   1020  CD2 LEU A  58       7.202  -4.439  10.995  1.00 20.000          C  
ATOM   1021  H   LEU A  58      10.570  -6.659  10.941  1.00 20.000          H  
ATOM   1022  HA  LEU A  58       7.837  -7.025  11.921  1.00 20.000          H  
ATOM   1023 1HB  LEU A  58       9.017  -6.698   9.152  1.00 20.000          H  
ATOM   1024 2HB  LEU A  58       7.288  -6.686   9.527  1.00 20.000          H  
ATOM   1025  HG  LEU A  58       9.249  -4.691  10.614  1.00 20.000          H  
ATOM   1026 1HD1 LEU A  58       8.332  -3.237   8.912  1.00 20.000          H  
ATOM   1027 2HD1 LEU A  58       9.117  -4.667   8.242  1.00 20.000          H  
ATOM   1028 3HD1 LEU A  58       7.375  -4.619   8.347  1.00 20.000          H  
ATOM   1029 1HD2 LEU A  58       7.289  -3.355  11.103  1.00 20.000          H  
ATOM   1030 2HD2 LEU A  58       6.259  -4.677  10.533  1.00 20.000          H  
ATOM   1031 3HD2 LEU A  58       7.243  -4.891  11.979  1.00 20.000          H  
ATOM   1032  N   SER A  59       7.085  -9.150  10.820  1.00 20.000          N  
ATOM   1033  CA  SER A  59       6.703 -10.515  10.492  1.00 20.000          C  
ATOM   1034  C   SER A  59       6.764 -10.761   8.994  1.00 20.000          C  
ATOM   1035  O   SER A  59       5.745 -10.921   8.332  1.00 20.000          O  
ATOM   1036  CB  SER A  59       5.293 -10.793  10.982  1.00 20.000          C  
ATOM   1037  OG  SER A  59       5.204 -10.686  12.380  1.00 20.000          O  
ATOM   1038  H   SER A  59       6.357  -8.504  11.094  1.00 20.000          H  
ATOM   1039  HA  SER A  59       7.398 -11.198  10.985  1.00 20.000          H  
ATOM   1040 1HB  SER A  59       4.604 -10.089  10.514  1.00 20.000          H  
ATOM   1041 2HB  SER A  59       4.995 -11.795  10.671  1.00 20.000          H  
ATOM   1042  HG  SER A  59       4.292 -10.897  12.604  1.00 20.000          H  
ATOM   1043  N   LEU A  60       7.977 -10.767   8.468  1.00 20.000          N  
ATOM   1044  CA  LEU A  60       8.228 -10.942   7.049  1.00 20.000          C  
ATOM   1045  C   LEU A  60       7.799 -12.323   6.567  1.00 20.000          C  
ATOM   1046  O   LEU A  60       8.335 -13.342   7.006  1.00 20.000          O  
ATOM   1047  CB  LEU A  60       9.728 -10.686   6.810  1.00 20.000          C  
ATOM   1048  CG  LEU A  60      10.289 -10.852   5.388  1.00 20.000          C  
ATOM   1049  CD1 LEU A  60       9.654  -9.889   4.453  1.00 20.000          C  
ATOM   1050  CD2 LEU A  60      11.800 -10.568   5.442  1.00 20.000          C  
ATOM   1051  H   LEU A  60       8.744 -10.599   9.121  1.00 20.000          H  
ATOM   1052  HA  LEU A  60       7.648 -10.201   6.509  1.00 20.000          H  
ATOM   1053 1HB  LEU A  60       9.951  -9.666   7.133  1.00 20.000          H  
ATOM   1054 2HB  LEU A  60      10.288 -11.363   7.458  1.00 20.000          H  
ATOM   1055  HG  LEU A  60      10.110 -11.870   5.026  1.00 20.000          H  
ATOM   1056 1HD1 LEU A  60      10.092 -10.010   3.467  1.00 20.000          H  
ATOM   1057 2HD1 LEU A  60       8.581 -10.051   4.386  1.00 20.000          H  
ATOM   1058 3HD1 LEU A  60       9.847  -8.917   4.814  1.00 20.000          H  
ATOM   1059 1HD2 LEU A  60      12.220 -10.681   4.456  1.00 20.000          H  
ATOM   1060 2HD2 LEU A  60      11.972  -9.546   5.792  1.00 20.000          H  
ATOM   1061 3HD2 LEU A  60      12.281 -11.270   6.122  1.00 20.000          H  
ATOM   1062  N   MET A  61       6.826 -12.340   5.645  1.00 20.000          N  
ATOM   1063  CA  MET A  61       6.260 -13.594   5.114  1.00 20.000          C  
ATOM   1064  C   MET A  61       6.515 -13.814   3.626  1.00 20.000          C  
ATOM   1065  O   MET A  61       5.840 -14.628   2.990  1.00 20.000          O  
ATOM   1066  CB  MET A  61       4.756 -13.667   5.373  1.00 20.000          C  
ATOM   1067  CG  MET A  61       4.352 -13.743   6.843  1.00 20.000          C  
ATOM   1068  SD  MET A  61       4.978 -15.212   7.702  1.00 20.000          S  
ATOM   1069  CE  MET A  61       4.012 -16.540   6.977  1.00 20.000          C  
ATOM   1070  H   MET A  61       6.449 -11.434   5.330  1.00 20.000          H  
ATOM   1071  HA  MET A  61       6.735 -14.421   5.639  1.00 20.000          H  
ATOM   1072 1HB  MET A  61       4.296 -12.774   4.968  1.00 20.000          H  
ATOM   1073 2HB  MET A  61       4.331 -14.512   4.845  1.00 20.000          H  
ATOM   1074 1HG  MET A  61       4.723 -12.869   7.352  1.00 20.000          H  
ATOM   1075 2HG  MET A  61       3.267 -13.738   6.918  1.00 20.000          H  
ATOM   1076 1HE  MET A  61       4.302 -17.488   7.432  1.00 20.000          H  
ATOM   1077 2HE  MET A  61       2.951 -16.361   7.159  1.00 20.000          H  
ATOM   1078 3HE  MET A  61       4.194 -16.588   5.905  1.00 20.000          H  
ATOM   1079  N   THR A  62       7.456 -13.074   3.080  1.00 20.000          N  
ATOM   1080  CA  THR A  62       7.778 -13.113   1.665  1.00 20.000          C  
ATOM   1081  C   THR A  62       9.242 -13.472   1.409  1.00 20.000          C  
ATOM   1082  O   THR A  62       9.545 -14.262   0.504  1.00 20.000          O  
ATOM   1083  OXT THR A  62      10.107 -12.717   1.864  1.00 20.000          O  
ATOM   1084  CB  THR A  62       7.513 -11.744   1.065  1.00 20.000          C  
ATOM   1085  OG1 THR A  62       8.300 -10.827   1.781  1.00 20.000          O  
ATOM   1086  CG2 THR A  62       6.052 -11.345   1.191  1.00 20.000          C  
ATOM   1087  H   THR A  62       7.961 -12.438   3.680  1.00 20.000          H  
ATOM   1088  HA  THR A  62       7.148 -13.859   1.180  1.00 20.000          H  
ATOM   1089  HB  THR A  62       7.808 -11.742   0.016  1.00 20.000          H  
ATOM   1090  HG1 THR A  62       9.225 -11.145   1.732  1.00 20.000          H  
ATOM   1091 1HG2 THR A  62       5.911 -10.363   0.768  1.00 20.000          H  
ATOM   1092 2HG2 THR A  62       5.433 -12.060   0.656  1.00 20.000          H  
ATOM   1093 3HG2 THR A  62       5.758 -11.329   2.239  1.00 20.000          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 -360.293 39.2121 257.974 -30.1605 7.72948 19.3181 127.663 -140.868 -0.30539 -2.22717 -109.191 -16.5617 -38.9422 -14.7474 -9.74463 -7.72546 0 0.22851 5.22906 38.2575 56.2741 -9.69228 11.0016 -9.75359 -1.8373 34.5606 -154.602
MET:NtermProteinFull_1 -6.3373 1.04092 2.74452 -0.48227 0.11737 0.17645 0.92675 -1.65775 -0 -0 -0.28411 0.95748 0 0 -0.45196 0 0 0.30129 0.16643 1.53041 0 0 0 0.60916 0 0.8781 0.23549
PRO_2 -3.47915 0.53498 3.42125 -0.12164 0.00925 0.08719 1.57099 -1.4004 -0.0161 -0.14396 -0.21866 0.22513 0 0 0 0 0 -0.11134 0.00864 0.12225 0 -0.93786 0 -2.4119 -0.35078 1.23918 -1.97293
ARG_3 -3.9599 0.45669 3.26311 -0.62757 0.18882 0.3479 1.14241 -1.67798 -0.02168 -0.13126 -0.81363 0.45119 0 0 0 0 0 -0.12731 0.10748 2.70353 0 -0.13753 0 -1.2888 -0.54294 0.50037 -0.16711
ARG_4 -2.94422 0.26266 3.22587 -0.7996 0.11431 0.54688 1.27303 -1.43571 -0 -0 -0.14524 0.36568 0 0 -0.77376 0 0 -0.08348 0.00669 1.57677 0 -0.19416 0 -1.2888 -0.43518 0.22625 -0.50201
GLN_5 -6.33439 0.42766 5.08317 -0.69544 0.2204 0.76825 2.30492 -2.55061 -0 -0 -0.74541 -0.71833 0 0 0 0 0 -0.06888 0.06097 0 2.38748 -0.11015 0 -0.18838 -0.48601 0.3056 -0.33918
TRP_6 -9.6214 1.12457 6.73312 -0.66898 0.28737 0.32036 2.42523 -3.60484 -0.02168 -0.13126 -2.80833 -0.29513 0 0 -0.90227 0 0 -0.0091 0 0 3.4188 -0.31699 0 1.6906 -0.43658 0.45441 -2.36211
ARG_7 -5.34225 0.47548 6.0118 -0.9396 0.18639 0.72871 3.42321 -2.76168 -0 -0 -4.11347 -0.17858 0 0 -1.22407 0 0 -0.0085 0.13262 1.68051 0 -0.17132 0 -1.2888 -0.22661 0.48833 -3.12784
TRP_8 -7.079 0.87826 3.6652 -1.10489 0.02671 0.25999 0.64162 -2.34592 -0.0145 -0.0493 0.00787 -0.76664 0 0 0 0 0 -0.00163 0.04343 0 2.53069 0.01396 0 1.6906 0.25419 0.50073 -0.84863
THR_9 -5.36228 0.41032 4.55254 -0.18117 0.08957 0.07029 3.31681 -2.58365 -0.01077 -0.12745 -2.70259 -0.38179 0 0 0 0 0 -0.07245 0.0079 0.14898 0 0.06071 2.31158 -1.0874 0.42089 0.56458 -0.55537
ARG_10 -4.63561 0.4715 2.55274 -0.77993 0.16119 0.54316 0.69075 -1.4659 -0.0145 -0.0493 0.63816 0.32626 0 0 0 0 0 -0.06429 0.07895 1.89425 0 -0.13449 0 -1.2888 -0.13803 0.51806 -0.69581
MET_11 -3.72896 0.51825 2.16101 -0.37459 0.09139 0.15126 0.67004 -1.2051 -0 -1e-05 0.32619 -0.24898 0 0 0 0 0 -0.04627 0.08007 1.59574 0 0.11935 0 0.60916 -0.56695 0.37376 0.52536
THR_12 -5.62845 0.59773 4.27569 -0.11052 0.08086 0.06397 2.25041 -2.25567 -0.01423 -0.09082 -1.04846 -1.43059 0 0 0 -0.35164 0 -0.03681 0.01247 0.20671 0 -0.64144 2.33113 -1.0874 -0.17803 0.7329 -2.32221
LEU_13 -6.26278 0.48644 4.40199 -0.51555 0.23564 0.15712 2.76527 -2.37134 -0 -0 -2.12234 -0.08158 0 0 0 0 0 -0.11004 0.036 0.37465 0 0.68867 0 0.18072 0.41256 0.77606 -0.9485
THR_14 -6.23657 0.55803 4.88556 -0.12444 0.05998 0.0954 2.76184 -2.62444 -0.02252 -0.17957 -3.01152 -0.68258 0 0 0 -0.35164 0 0.00882 0.02162 0.16103 0 -0.32999 2.40453 -1.0874 0.08796 0.44229 -3.1636
ARG_15 -7.60016 0.93509 5.43669 -0.72341 0.12502 0.47702 2.62759 -2.63882 -0 -0 -2.31762 0.15319 0 0 0 0 0 0.00054 0.03963 2.608 0 -0.11193 0 -1.2888 -0.25432 0.75636 -1.77594
ALA_16 -5.18689 0.7955 1.63568 -0.02362 0 0 2.46554 -1.7298 -0 -0 -2.42038 -0.40396 0 0 0 0 0 0.02256 0 0 0 -0.33843 0 1.8394 0.02943 0.86107 -2.45391
HIS_17 -9.67336 1.31692 5.96119 -0.7879 0.06079 0.98734 2.94583 -3.4641 -0 -0 -3.25407 -0.56905 0 0 0 -1.11888 0 0.16737 0.02537 0 2.4305 -0.31295 0 -0.45461 0.03119 0.6659 -5.04252
TYR_18 -9.59903 1.38235 2.45555 -0.99445 0.11963 0.5693 1.89312 -2.07259 -0.0161 -0.14396 -1.41589 -0.25985 0 0 0 -0.70032 0 -0.01029 0.00101 0 1.59599 -0.48564 0.16484 1.2797 -0.15267 0.72602 -5.66329
LYS_19 -7.37628 0.98961 7.652 -0.35682 0.05836 0.14675 3.48142 -3.09932 -0 -0 -4.70398 0.10387 0 0 0 -0.58455 0 0.00257 0.53259 2.33662 0 0.0132 0 -1.5107 -0.17573 0.98207 -1.5083
ILE_20 -3.66919 0.88437 1.75135 -0.53908 0.25959 0.13512 0.64961 -1.12901 -0 -0 0.26049 0.4403 0 0 0 0 0 -0.19873 0.02357 0.3581 0 0.54799 0 0.73287 0.35024 0.96383 1.82144
ASP_21 -3.92215 0.5017 5.63142 -0.11244 0.01433 0.34226 1.71993 -2.1623 -0.00029 -0.0011 -2.8297 -0.35458 0 0 0 -0.58455 0 -0.06991 3e-05 0 2.36928 -0.30384 0 -2.3716 0.13728 0.56532 -1.43088
GLY_22 -4.63433 0.44809 3.61073 -6e-05 0 0 1.94803 -2.17141 -0.00144 -0.00671 -1.54182 -0.41238 0 0 0 0 0 -0.15117 0 0 0 -1.43028 0 0.83697 -0.36231 0.37802 -3.49007
GLN_23 -5.83126 0.25998 4.61321 -0.61272 0.11087 0.62273 1.9774 -2.48711 -0 -0 -2.19457 -0.85021 0 0 0 0 0 -0.00094 0.04024 0 2.53166 0.07852 0 -0.18838 -0.13814 0.26631 -1.80241
LEU_24 -8.08886 1.31221 0.82048 -0.74081 0.46606 0.33284 0.98223 -1.4829 -0 -0 -0.38774 -0.13186 0 0 0 0 0 0.01487 0.06749 1.25393 0 0.31485 0 0.18072 0.06186 0.37277 -4.65186
CYS_25 -5.34852 0.36039 3.5567 -0.05191 0 0.01489 1.86613 -2.08485 -0 -0 -2.42008 -0.96139 0 0 0 0 0 0.04637 0.06022 0.48287 0 0.17894 0 3.6196 0.31205 0.61181 0.24324
LEU_26 -7.78853 0.84062 0.72349 -0.46238 0.20052 0.1174 0.57256 -1.69129 -0 -0 -0.53432 -0.01075 0 0 0 0 0 -0.00768 0.31089 1.57571 0 -0.06281 0 0.18072 0.14771 0.44 -5.44815
HIS_D_27 -6.45845 0.68623 5.36862 -0.40699 0.00949 0.49557 2.46692 -2.6676 -0 -0 -3.30782 -0.24983 0 0 0 -1.11888 0 0.08883 0.23415 0 1.79581 -0.26383 0 -0.45461 -0.17502 0.31497 -3.64243
TRP_28 -4.9426 0.69007 1.81518 -1.32736 0.13542 1.27062 0.8758 -1.32451 -0 -0 -0.59862 -0.47271 0 0 0 0 0 0.17817 0.1043 0 1.42163 -0.35624 0 1.6906 0.00174 0.45024 -0.38826
ARG_29 -5.29998 0.76438 4.44323 -0.57933 0.02117 0.30267 1.82946 -1.96024 -0 -0 -1.87833 0.42474 0 0 0 0 0 0.38961 0.47946 3.06137 0 -0.07686 0 -1.2888 -0.1428 1.37023 1.85997
PRO_30 -1.8874 0.26511 1.10355 -0.17072 0.0565 0.11734 0.09232 -0.49825 -0 -0 0.4185 0.06355 0 0 0 0 0 0.00055 0.01077 0.19508 0 -0.90666 0 -2.4119 0.21108 1.32575 -2.01482
ASN_31 -3.93509 0.58594 3.32085 -0.19878 0.0111 0.33757 1.62905 -1.68312 -0.0037 -0.06188 -1.32181 -0.74379 0 0 -0.90004 0 0 0.03581 0.0029 0 2.15926 -0.5538 0 -0.93687 1.03832 0.30359 -0.91447
SER_32 -2.17504 0.2063 2.35705 -0.03208 0.00511 0.05701 1.11988 -1.15102 -0 -0 -1.494 -0.85784 0 0 0 0 0 0.24945 0.00079 0.42452 0 -0.01754 0.60465 -0.77834 0.65106 0.3234 -0.50664
GLU_33 -2.46958 0.34353 2.32396 -0.25172 0.04031 0.41453 0.49915 -1.1638 -0 -0 0.2289 -0.45593 0 0 0 0 0 -0.0316 0.00212 0 3.05011 0.3401 0 -2.7348 0.71821 0.64136 1.49488
ASN_34 -1.95019 0.33043 2.22503 -0.18847 0.01741 0.31456 1.28502 -1.12794 -0 -0 -1.83605 -0.99871 0 0 0 0 0 0.01728 0.02936 0 1.80564 -0.92604 0 -0.93687 0.215 0.59717 -1.12737
LEU_35 -6.04771 0.86144 4.80369 -0.51124 0.34707 0.12873 1.89715 -2.57905 -0.00121 -0.02317 -1.24719 0.0544 0 0 0 0 0 0.09239 0.08924 0.86789 0 -0.06525 0 0.18072 -0.21507 0.88507 -0.4821
ARG_36 -4.6287 0.36427 4.89337 -1.53658 0.32826 1.4722 2.70255 -2.30991 -0.00019 -0.00045 -2.20217 -1.1541 0 0 0 -1.10735 0 0.02382 0.0159 3.04415 0 -0.20016 0 -1.2888 0.0253 0.95618 -0.60239
GLY_37 -2.9008 0.42793 3.65102 -5e-05 0 0 1.55988 -1.74413 -0 -0 -0.89538 -0.39705 0 0 0 0 0 -0.09044 0 0 0 0.17825 0 0.83697 0.41144 0.28587 1.3235
ASN_38 -5.32635 0.16354 5.54356 -0.17574 0.03484 0.27045 2.76211 -2.63413 -0 -1e-05 -2.185 -0.31619 0 0 -0.90004 0 0 0.14415 0.00467 0 1.52978 0.1426 0 -0.93687 0.53214 0.15446 -1.19203
LEU_39 -6.57193 0.48961 4.96039 -0.69065 0.19508 0.26465 2.54952 -2.73479 -0 -0 -1.59401 0.08956 0 0 0 0 0 0.00852 0.06188 0.90998 0 -0.23696 0 0.18072 -0.13014 0.31326 -1.93531
GLN_40 -7.05949 0.48691 7.0769 -0.77845 0.10593 0.79783 3.66291 -3.3923 -0.00019 -0.00045 -3.44364 -0.80133 0 0 0 -1.10735 0 0.01756 0.11735 0 2.91666 -0.20766 0 -0.18838 -0.26375 0.35783 -1.70308
ILE_41 -7.4103 0.63639 5.44026 -0.67156 0.53225 0.15495 2.9221 -2.95793 -0.01271 -0.12647 -2.37709 0.24439 0 0 0 0 0 -0.06215 0.00325 0.56181 0 -0.41225 0 0.73287 -0.19529 0.48952 -2.50796
TRP_42 -8.61087 0.7659 5.00131 -1.29824 0.19852 0.49856 3.04712 -3.11429 -0 -0 -2.22933 -0.31079 0 0 0 0 0 0.00369 0.30672 0 1.80321 -0.2637 0 1.6906 -0.04417 0.47518 -2.0806
TRP_43 -8.35411 0.62408 5.35956 -0.66925 0.13068 0.33962 2.49417 -3.23618 -0 -0 -1.85666 -0.36288 0 0 0 0 0 0.0163 0.04585 0 3.09639 -0.14927 0 1.6906 -0.11467 0.29664 -0.64912
GLN_44 -5.92969 0.2868 6.17443 -0.2753 0.06685 0.21975 2.79426 -2.98332 -0.01271 -0.12647 -2.43396 -0.51273 0 0 0 0 0 0.06041 0.0992 0 2.71853 -0.10607 0 -0.18838 -0.21846 0.26687 -0.09999
LEU_45 -8.2229 0.90843 4.64811 -0.47233 0.15391 0.10833 2.84692 -3.1298 -0 -0 -2.5295 0.20902 0 0 0 0 0 0.01296 0.00971 0.42283 0 -0.25873 0 0.18072 -0.25759 0.46745 -4.90246
LYS_46 -8.4582 0.60008 7.40105 -0.47831 0.14492 0.30964 3.41158 -3.50305 -0 -0 -4.09095 -0.31645 0 0 -0.49221 0 0 -0.01862 0.09155 2.31847 0 -0.00773 0 -1.5107 -0.33357 0.98592 -3.94661
ASN_47 -5.29586 0.19177 6.24 -0.17325 0.01918 0.25172 2.74183 -3.04114 -0 -0 -2.1283 -0.32465 0 0 0 0 0 0.11257 0.01531 0 1.41551 0.4663 0 -0.93687 -0.14179 0.77252 0.18487
TRP_48 -9.30464 0.70389 5.74807 -1.16785 0.02849 0.49307 2.9836 -3.32626 -0.01949 -0.14955 -2.8652 -0.38936 0 0 0 0 0 -0.00558 0.09191 0 1.88044 -0.27342 0 1.6906 0.05213 0.25946 -3.5697
LEU_49 -11.533 2.31721 4.37692 -0.50569 0.37391 0.11615 2.80112 -3.56216 -0 -0 -1.88852 0.28031 0 0 0 0 0 0.05797 0.08435 0.40852 0 -0.2584 0 0.18072 -0.14826 0.56525 -6.33361
GLN_50 -7.61083 0.32293 6.8349 -0.26511 0.02738 0.18032 3.66135 -3.4161 -0.00094 -0.02172 -3.7613 -0.40536 0 0 -1.12933 0 0 -0.00735 0.06488 0 2.71818 -0.13988 0 -0.18838 -0.27713 0.6261 -2.78739
ASN_51 -5.84007 0.66001 6.21099 -0.1746 0.02903 0.25181 2.87446 -3.14876 -0 -0 -2.29889 -0.30436 0 0 0 0 0 -0.03719 0.00225 0 1.45156 0.54587 0 -0.93687 -0.01499 0.36517 -0.36458
GLN_52 -7.63753 0.69554 6.32685 -0.57517 0.04487 0.56925 2.77031 -3.08998 -0.03354 -0.29685 -3.23192 -0.27287 0 0 -0.6747 -0.70032 0 0.00134 0.43518 0 3.16315 -0.19275 0 -0.18838 -0.04455 0.38483 -2.54722
LEU_53 -10.5965 1.19472 4.84842 -0.4756 0.18663 0.11012 2.75979 -3.55774 -0 -0 -2.18932 0.22515 0 0 0 0 0 -0.04278 0.17776 0.45428 0 -0.2073 0 0.18072 -0.14286 0.56448 -6.51001
ILE_54 -4.95852 0.54329 3.91344 -0.67937 0.42989 0.22707 2.43686 -2.29908 -0 -0 -2.42236 0.37789 0 0 0 0 0 -0.03274 0.11311 0.94182 0 0.02707 0 0.73287 -0.05179 0.64093 -0.05962
GLN_55 -3.98047 0.52062 3.84537 -0.27245 0.04008 0.2183 1.43355 -1.90326 -0.01405 -0.1473 -1.06458 -0.52655 0 0 0 0 0 -0.09032 0.21548 0 2.89241 -0.0937 0 -0.18838 -0.28955 0.46108 1.05628
GLN_56 -5.11211 0.66147 4.23411 -0.32354 0.03564 0.3062 2.03246 -2.1769 -0.0251 -0.09432 -1.48268 -0.56265 0 0 -0.6747 0 0 -0.03875 0.08574 0 3.19137 -0.18021 0 -0.18838 -0.51219 0.44082 -0.38374
GLY_57 -1.67348 0.07316 2.15659 -5e-05 0 0 0.93177 -1.06259 -0 -0 -0.83696 -0.40326 0 0 0 0 0 -0.14218 0 0 0 -1.2361 0 0.83697 -0.66112 0.34474 -1.6725
LEU_58 -6.45016 1.08477 3.16644 -0.50213 0.28241 0.08637 1.8455 -2.11944 -0.0251 -0.09432 -1.59377 0.32425 0 0 0 0 0 0.00986 0.15551 0.3588 0 -0.23535 0 0.18072 -0.51807 0.42557 -3.61813
SER_59 -1.85267 0.15736 2.0335 -0.03215 0.01676 0.03044 0.55179 -0.96027 -0.00173 -0.0078 -0.13885 -0.29203 0 0 0 0 0 -0.02458 0.0031 0.28282 0 0.36283 0.60114 -0.77834 0.43605 0.43162 0.81898
LEU_60 -6.64871 0.72368 1.9853 -0.59417 0.15185 0.16351 1.87065 -1.74989 -0 -0 -0.96402 0.24421 0 0 0 0 0 -0.07025 0.19433 0.33538 0 -0.13671 0 0.18072 0.70047 0.358 -3.25564
MET_61 -2.62717 0.19258 2.67154 -0.59344 0.1775 0.18781 1.05414 -1.19185 -0 -0 -0.98386 -0.30465 0 0 0 0 0 0.01623 0.01472 1.2006 0 0.2109 0 0.60916 0.18322 0.43855 1.25598
THR:CtermProteinFull_62 -4.86079 0.41139 4.64413 -0.18105 0.0666 0.18875 3.17296 -2.21254 -0.00094 -0.02172 -3.66537 -1.64793 0 0 -1.62154 0 0 0 0.00197 1.85915 0 0 2.58378 -1.0874 0.07828 0.63041 -1.66183
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701150 DOMAINID 691429 MODEL 5 I62T_AB2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 17.983
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.229411
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           0.706
REMARK    SCORE        hbond_sc:          -2.573
REMARK    SCORE     rama_prepro:          -3.230
REMARK    SCORE     hbond_sr_bb:         -30.456
REMARK    SCORE     total_score:         -36.718
REMARK    SCORE           omega:           5.643
REMARK    SCORE          fa_dun:          88.688
REMARK    SCORE          fa_atr:        -353.892
REMARK    SCORE         fa_elec:         -79.728
REMARK    SCORE           score:         -36.718
REMARK    SCORE     hbond_bb_sc:         -12.519
REMARK    SCORE             ref:          24.488
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.694
REMARK    SCORE     hbond_lr_bb:         -11.769
REMARK    SCORE         p_aa_pp:          -9.604
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         215.792
REMARK    SCORE     cart_bonded:          94.929
REMARK    SCORE     lk_ball_wtd:         -15.683
REMARK    SCORE          fa_rep:          34.793
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.022  -0.845  -0.393  1.00  3.630          N  
ATOM      2  CA  MET A   1       1.437  -0.786  -0.503  1.00  3.020          C  
ATOM      3  C   MET A   1       1.897   0.683  -0.578  1.00  2.710          C  
ATOM      4  O   MET A   1       2.008   1.223  -1.677  1.00  2.710          O  
ATOM      5  CB  MET A   1       1.881  -1.545  -1.754  1.00  4.470          C  
ATOM      6  CG  MET A   1       1.431  -3.032  -1.832  1.00  4.470          C  
ATOM      7  SD  MET A   1       2.107  -4.153  -0.545  1.00  4.470          S  
ATOM      8  CE  MET A   1       3.791  -4.470  -1.097  1.00  4.470          C  
ATOM      9 1H   MET A   1      -0.280  -1.543   0.289  1.00  4.360          H  
ATOM     10 2H   MET A   1      -0.383   0.055  -0.108  1.00  4.360          H  
ATOM     11 3H   MET A   1      -0.414  -1.091  -1.291  1.00  4.360          H  
ATOM     12  HA  MET A   1       1.882  -1.263   0.367  1.00  3.620          H  
ATOM     13 1HB  MET A   1       1.518  -1.035  -2.648  1.00  5.370          H  
ATOM     14 2HB  MET A   1       2.947  -1.528  -1.792  1.00  5.370          H  
ATOM     15 1HG  MET A   1       0.348  -3.095  -1.804  1.00  5.370          H  
ATOM     16 2HG  MET A   1       1.742  -3.412  -2.793  1.00  5.370          H  
ATOM     17 1HE  MET A   1       4.283  -5.160  -0.425  1.00  5.370          H  
ATOM     18 2HE  MET A   1       3.779  -4.912  -2.084  1.00  5.370          H  
ATOM     19 3HE  MET A   1       4.352  -3.551  -1.129  1.00  5.370          H  
ATOM     20  N   PRO A   2       2.089   1.374   0.563  1.00  2.600          N  
ATOM     21  CA  PRO A   2       2.483   2.775   0.680  1.00  2.450          C  
ATOM     22  C   PRO A   2       3.800   3.117  -0.005  1.00  2.130          C  
ATOM     23  O   PRO A   2       4.737   2.321   0.015  1.00  1.810          O  
ATOM     24  CB  PRO A   2       2.614   2.953   2.199  1.00  3.680          C  
ATOM     25  CG  PRO A   2       1.712   1.904   2.791  1.00  3.680          C  
ATOM     26  CD  PRO A   2       1.838   0.725   1.870  1.00  3.680          C  
ATOM     27  HA  PRO A   2       1.674   3.409   0.285  1.00  2.940          H  
ATOM     28 1HB  PRO A   2       3.662   2.817   2.494  1.00  4.410          H  
ATOM     29 2HB  PRO A   2       2.329   3.977   2.486  1.00  4.410          H  
ATOM     30 1HG  PRO A   2       2.030   1.670   3.819  1.00  4.410          H  
ATOM     31 2HG  PRO A   2       0.682   2.283   2.856  1.00  4.410          H  
ATOM     32 1HD  PRO A   2       2.685   0.115   2.163  1.00  4.410          H  
ATOM     33 2HD  PRO A   2       0.900   0.176   1.896  1.00  4.410          H  
ATOM     34  N   ARG A   3       3.858   4.340  -0.546  1.00  2.330          N  
ATOM     35  CA  ARG A   3       5.007   4.936  -1.237  1.00  2.240          C  
ATOM     36  C   ARG A   3       6.394   4.618  -0.666  1.00  2.170          C  
ATOM     37  O   ARG A   3       7.347   4.455  -1.423  1.00  2.070          O  
ATOM     38  CB  ARG A   3       4.819   6.451  -1.326  1.00  3.170          C  
ATOM     39  CG  ARG A   3       5.987   7.261  -1.934  1.00  3.170          C  
ATOM     40  CD  ARG A   3       6.259   6.897  -3.364  1.00  3.170          C  
ATOM     41  NE  ARG A   3       7.368   7.653  -3.928  1.00  3.170          N  
ATOM     42  CZ  ARG A   3       8.679   7.392  -3.723  1.00  3.170          C  
ATOM     43  NH1 ARG A   3       9.057   6.429  -2.900  1.00  3.170          N  
ATOM     44  NH2 ARG A   3       9.594   8.128  -4.345  1.00  3.170          N  
ATOM     45  H   ARG A   3       3.017   4.901  -0.494  1.00  2.800          H  
ATOM     46  HA  ARG A   3       4.981   4.549  -2.257  1.00  2.690          H  
ATOM     47 1HB  ARG A   3       3.934   6.669  -1.920  1.00  3.810          H  
ATOM     48 2HB  ARG A   3       4.644   6.848  -0.327  1.00  3.810          H  
ATOM     49 1HG  ARG A   3       5.724   8.318  -1.915  1.00  3.810          H  
ATOM     50 2HG  ARG A   3       6.885   7.118  -1.341  1.00  3.810          H  
ATOM     51 1HD  ARG A   3       6.492   5.843  -3.460  1.00  3.810          H  
ATOM     52 2HD  ARG A   3       5.371   7.114  -3.954  1.00  3.810          H  
ATOM     53  HE  ARG A   3       7.134   8.404  -4.562  1.00  3.810          H  
ATOM     54 1HH1 ARG A   3       8.358   5.865  -2.389  1.00  3.810          H  
ATOM     55 2HH1 ARG A   3      10.036   6.245  -2.750  1.00  3.810          H  
ATOM     56 1HH2 ARG A   3       9.308   8.869  -4.970  1.00  3.810          H  
ATOM     57 2HH2 ARG A   3      10.576   7.949  -4.197  1.00  3.810          H  
ATOM     58  N   ARG A   4       6.549   4.537   0.656  1.00  2.340          N  
ATOM     59  CA  ARG A   4       7.881   4.278   1.212  1.00  2.530          C  
ATOM     60  C   ARG A   4       8.470   2.925   0.760  1.00  2.300          C  
ATOM     61  O   ARG A   4       9.684   2.710   0.843  1.00  2.560          O  
ATOM     62  CB  ARG A   4       7.860   4.319   2.733  1.00  3.470          C  
ATOM     63  CG  ARG A   4       7.082   3.196   3.422  1.00  3.470          C  
ATOM     64  CD  ARG A   4       7.057   3.396   4.896  1.00  3.470          C  
ATOM     65  NE  ARG A   4       6.348   2.320   5.592  1.00  3.470          N  
ATOM     66  CZ  ARG A   4       5.014   2.265   5.822  1.00  3.470          C  
ATOM     67  NH1 ARG A   4       4.218   3.234   5.419  1.00  3.470          N  
ATOM     68  NH2 ARG A   4       4.509   1.227   6.470  1.00  3.470          N  
ATOM     69  H   ARG A   4       5.765   4.683   1.275  1.00  2.810          H  
ATOM     70  HA  ARG A   4       8.547   5.068   0.868  1.00  3.040          H  
ATOM     71 1HB  ARG A   4       8.884   4.282   3.105  1.00  4.160          H  
ATOM     72 2HB  ARG A   4       7.431   5.264   3.060  1.00  4.160          H  
ATOM     73 1HG  ARG A   4       6.062   3.165   3.044  1.00  4.160          H  
ATOM     74 2HG  ARG A   4       7.567   2.240   3.232  1.00  4.160          H  
ATOM     75 1HD  ARG A   4       8.085   3.406   5.259  1.00  4.160          H  
ATOM     76 2HD  ARG A   4       6.586   4.345   5.141  1.00  4.160          H  
ATOM     77  HE  ARG A   4       6.910   1.549   5.932  1.00  4.160          H  
ATOM     78 1HH1 ARG A   4       4.594   4.030   4.931  1.00  4.160          H  
ATOM     79 2HH1 ARG A   4       3.226   3.185   5.609  1.00  4.160          H  
ATOM     80 1HH2 ARG A   4       5.117   0.485   6.789  1.00  4.160          H  
ATOM     81 2HH2 ARG A   4       3.518   1.175   6.652  1.00  4.160          H  
ATOM     82  N   GLN A   5       7.597   2.012   0.314  1.00  1.910          N  
ATOM     83  CA  GLN A   5       7.963   0.672  -0.114  1.00  1.800          C  
ATOM     84  C   GLN A   5       8.412   0.623  -1.571  1.00  1.530          C  
ATOM     85  O   GLN A   5       8.904  -0.409  -2.031  1.00  1.540          O  
ATOM     86  CB  GLN A   5       6.750  -0.248   0.033  1.00  2.560          C  
ATOM     87  CG  GLN A   5       6.267  -0.466   1.431  1.00  2.560          C  
ATOM     88  CD  GLN A   5       5.035  -1.306   1.437  1.00  2.560          C  
ATOM     89  OE1 GLN A   5       4.445  -1.544   0.387  1.00  2.560          O  
ATOM     90  NE2 GLN A   5       4.614  -1.749   2.608  1.00  2.560          N  
ATOM     91  H   GLN A   5       6.607   2.267   0.255  1.00  2.290          H  
ATOM     92  HA  GLN A   5       8.777   0.315   0.516  1.00  2.160          H  
ATOM     93 1HB  GLN A   5       5.923   0.159  -0.543  1.00  3.080          H  
ATOM     94 2HB  GLN A   5       6.978  -1.213  -0.374  1.00  3.080          H  
ATOM     95 1HG  GLN A   5       7.044  -0.972   2.000  1.00  3.080          H  
ATOM     96 2HG  GLN A   5       6.029   0.500   1.877  1.00  3.080          H  
ATOM     97 1HE2 GLN A   5       3.771  -2.286   2.652  1.00  3.080          H  
ATOM     98 2HE2 GLN A   5       5.119  -1.519   3.438  1.00  3.080          H  
ATOM     99  N   TRP A   6       8.219   1.732  -2.289  1.00  1.450          N  
ATOM    100  CA  TRP A   6       8.492   1.854  -3.718  1.00  1.250          C  
ATOM    101  C   TRP A   6       9.952   1.792  -4.090  1.00  1.430          C  
ATOM    102  O   TRP A   6      10.792   2.471  -3.486  1.00  1.790          O  
ATOM    103  CB  TRP A   6       7.964   3.205  -4.181  1.00  1.830          C  
ATOM    104  CG  TRP A   6       8.186   3.567  -5.602  1.00  1.830          C  
ATOM    105  CD1 TRP A   6       7.363   3.333  -6.628  1.00  1.830          C  
ATOM    106  CD2 TRP A   6       9.329   4.278  -6.157  1.00  1.830          C  
ATOM    107  NE1 TRP A   6       7.901   3.845  -7.795  1.00  1.830          N  
ATOM    108  CE2 TRP A   6       9.094   4.424  -7.513  1.00  1.830          C  
ATOM    109  CE3 TRP A   6      10.510   4.799  -5.610  1.00  1.830          C  
ATOM    110  CZ2 TRP A   6       9.979   5.071  -8.337  1.00  1.830          C  
ATOM    111  CZ3 TRP A   6      11.397   5.444  -6.434  1.00  1.830          C  
ATOM    112  CH2 TRP A   6      11.138   5.581  -7.761  1.00  1.830          C  
ATOM    113  H   TRP A   6       7.854   2.564  -1.821  1.00  1.740          H  
ATOM    114  HA  TRP A   6       7.964   1.054  -4.236  1.00  1.500          H  
ATOM    115 1HB  TRP A   6       6.897   3.258  -3.977  1.00  2.200          H  
ATOM    116 2HB  TRP A   6       8.431   3.955  -3.586  1.00  2.200          H  
ATOM    117  HD1 TRP A   6       6.409   2.828  -6.542  1.00  2.200          H  
ATOM    118  HE1 TRP A   6       7.483   3.821  -8.710  1.00  2.200          H  
ATOM    119  HE3 TRP A   6      10.718   4.697  -4.550  1.00  2.200          H  
ATOM    120  HZ2 TRP A   6       9.798   5.196  -9.404  1.00  2.200          H  
ATOM    121  HZ3 TRP A   6      12.309   5.846  -6.001  1.00  2.200          H  
ATOM    122  HH2 TRP A   6      11.862   6.104  -8.391  1.00  2.200          H  
ATOM    123  N   ARG A   7      10.243   1.052  -5.155  1.00  1.290          N  
ATOM    124  CA  ARG A   7      11.573   0.972  -5.725  1.00  1.540          C  
ATOM    125  C   ARG A   7      11.461   1.017  -7.262  1.00  1.630          C  
ATOM    126  O   ARG A   7      10.591   0.360  -7.858  1.00  1.510          O  
ATOM    127  CB  ARG A   7      12.252  -0.325  -5.290  1.00  2.060          C  
ATOM    128  CG  ARG A   7      12.421  -0.495  -3.753  1.00  2.060          C  
ATOM    129  CD  ARG A   7      13.398   0.438  -3.130  1.00  2.060          C  
ATOM    130  NE  ARG A   7      13.545   0.157  -1.703  1.00  2.060          N  
ATOM    131  CZ  ARG A   7      12.729   0.638  -0.713  1.00  2.060          C  
ATOM    132  NH1 ARG A   7      11.701   1.430  -0.986  1.00  2.060          N  
ATOM    133  NH2 ARG A   7      12.973   0.302   0.547  1.00  2.060          N  
ATOM    134  H   ARG A   7       9.500   0.466  -5.530  1.00  1.550          H  
ATOM    135  HA  ARG A   7      12.156   1.830  -5.393  1.00  1.850          H  
ATOM    136 1HB  ARG A   7      11.657  -1.161  -5.636  1.00  2.470          H  
ATOM    137 2HB  ARG A   7      13.234  -0.401  -5.754  1.00  2.470          H  
ATOM    138 1HG  ARG A   7      11.459  -0.387  -3.257  1.00  2.470          H  
ATOM    139 2HG  ARG A   7      12.790  -1.500  -3.564  1.00  2.470          H  
ATOM    140 1HD  ARG A   7      14.368   0.307  -3.604  1.00  2.470          H  
ATOM    141 2HD  ARG A   7      13.081   1.466  -3.247  1.00  2.470          H  
ATOM    142  HE  ARG A   7      14.313  -0.442  -1.427  1.00  2.470          H  
ATOM    143 1HH1 ARG A   7      11.486   1.721  -1.951  1.00  2.470          H  
ATOM    144 2HH1 ARG A   7      11.085   1.791  -0.234  1.00  2.470          H  
ATOM    145 1HH2 ARG A   7      13.753  -0.299   0.767  1.00  2.470          H  
ATOM    146 2HH2 ARG A   7      12.380   0.648   1.289  1.00  2.470          H  
ATOM    147  N   TRP A   8      12.320   1.801  -7.924  1.00  1.940          N  
ATOM    148  CA  TRP A   8      12.266   1.840  -9.392  1.00  2.110          C  
ATOM    149  C   TRP A   8      13.034   0.706 -10.036  1.00  2.370          C  
ATOM    150  O   TRP A   8      14.218   0.513  -9.753  1.00  2.700          O  
ATOM    151  CB  TRP A   8      12.826   3.140  -9.963  1.00  2.890          C  
ATOM    152  CG  TRP A   8      12.740   3.203 -11.473  1.00  2.890          C  
ATOM    153  CD1 TRP A   8      13.771   3.128 -12.372  1.00  2.890          C  
ATOM    154  CD2 TRP A   8      11.534   3.340 -12.266  1.00  2.890          C  
ATOM    155  NE1 TRP A   8      13.281   3.227 -13.657  1.00  2.890          N  
ATOM    156  CE2 TRP A   8      11.923   3.348 -13.606  1.00  2.890          C  
ATOM    157  CE3 TRP A   8      10.176   3.452 -11.950  1.00  2.890          C  
ATOM    158  CZ2 TRP A   8      11.009   3.467 -14.627  1.00  2.890          C  
ATOM    159  CZ3 TRP A   8       9.260   3.566 -12.975  1.00  2.890          C  
ATOM    160  CH2 TRP A   8       9.666   3.578 -14.277  1.00  2.890          C  
ATOM    161  H   TRP A   8      13.007   2.347  -7.421  1.00  2.330          H  
ATOM    162  HA  TRP A   8      11.225   1.754  -9.699  1.00  2.530          H  
ATOM    163 1HB  TRP A   8      12.294   3.965  -9.577  1.00  3.460          H  
ATOM    164 2HB  TRP A   8      13.867   3.250  -9.673  1.00  3.460          H  
ATOM    165  HD1 TRP A   8      14.820   3.018 -12.108  1.00  3.460          H  
ATOM    166  HE1 TRP A   8      13.812   3.219 -14.515  1.00  3.460          H  
ATOM    167  HE3 TRP A   8       9.844   3.438 -10.919  1.00  3.460          H  
ATOM    168  HZ2 TRP A   8      11.307   3.475 -15.674  1.00  3.460          H  
ATOM    169  HZ3 TRP A   8       8.204   3.642 -12.721  1.00  3.460          H  
ATOM    170  HH2 TRP A   8       8.914   3.664 -15.058  1.00  3.460          H  
ATOM    171  N   THR A   9      12.369  -0.020 -10.928  1.00  2.250          N  
ATOM    172  CA  THR A   9      13.024  -1.107 -11.635  1.00  2.530          C  
ATOM    173  C   THR A   9      13.113  -0.796 -13.126  1.00  2.770          C  
ATOM    174  O   THR A   9      12.124  -0.840 -13.871  1.00  2.660          O  
ATOM    175  CB  THR A   9      12.283  -2.428 -11.384  1.00  3.430          C  
ATOM    176  OG1 THR A   9      12.298  -2.704  -9.988  1.00  3.430          O  
ATOM    177  CG2 THR A   9      12.932  -3.589 -12.137  1.00  3.430          C  
ATOM    178  H   THR A   9      11.378   0.186 -11.101  1.00  2.700          H  
ATOM    179  HA  THR A   9      14.040  -1.210 -11.251  1.00  3.040          H  
ATOM    180  HB  THR A   9      11.256  -2.315 -11.697  1.00  4.120          H  
ATOM    181  HG1 THR A   9      11.834  -1.986  -9.540  1.00  4.120          H  
ATOM    182 1HG2 THR A   9      12.378  -4.503 -11.926  1.00  4.120          H  
ATOM    183 2HG2 THR A   9      12.910  -3.401 -13.198  1.00  4.120          H  
ATOM    184 3HG2 THR A   9      13.964  -3.706 -11.809  1.00  4.120          H  
ATOM    185  N   ARG A  10      14.341  -0.623 -13.601  1.00  3.140          N  
ATOM    186  CA  ARG A  10      14.579  -0.245 -14.993  1.00  3.460          C  
ATOM    187  C   ARG A  10      13.997  -1.246 -15.991  1.00  3.560          C  
ATOM    188  O   ARG A  10      13.495  -0.870 -17.048  1.00  3.680          O  
ATOM    189  CB  ARG A  10      16.071  -0.098 -15.258  1.00  4.720          C  
ATOM    190  CG  ARG A  10      16.727   1.118 -14.598  1.00  4.720          C  
ATOM    191  CD  ARG A  10      18.109   1.389 -15.127  1.00  4.720          C  
ATOM    192  NE  ARG A  10      19.058   0.312 -14.809  1.00  4.720          N  
ATOM    193  CZ  ARG A  10      19.784   0.211 -13.665  1.00  4.720          C  
ATOM    194  NH1 ARG A  10      19.672   1.118 -12.711  1.00  4.720          N  
ATOM    195  NH2 ARG A  10      20.612  -0.810 -13.507  1.00  4.720          N  
ATOM    196  H   ARG A  10      15.112  -0.666 -12.944  1.00  3.770          H  
ATOM    197  HA  ARG A  10      14.099   0.721 -15.168  1.00  4.150          H  
ATOM    198 1HB  ARG A  10      16.590  -0.988 -14.904  1.00  5.660          H  
ATOM    199 2HB  ARG A  10      16.242  -0.029 -16.332  1.00  5.660          H  
ATOM    200 1HG  ARG A  10      16.113   1.999 -14.787  1.00  5.660          H  
ATOM    201 2HG  ARG A  10      16.793   0.954 -13.524  1.00  5.660          H  
ATOM    202 1HD  ARG A  10      18.058   1.478 -16.214  1.00  5.660          H  
ATOM    203 2HD  ARG A  10      18.487   2.323 -14.718  1.00  5.660          H  
ATOM    204  HE  ARG A  10      19.191  -0.408 -15.507  1.00  5.660          H  
ATOM    205 1HH1 ARG A  10      19.047   1.900 -12.821  1.00  5.660          H  
ATOM    206 2HH1 ARG A  10      20.219   1.031 -11.865  1.00  5.660          H  
ATOM    207 1HH2 ARG A  10      20.701  -1.507 -14.235  1.00  5.660          H  
ATOM    208 2HH2 ARG A  10      21.158  -0.895 -12.662  1.00  5.660          H  
ATOM    209  N   MET A  11      14.071  -2.526 -15.642  1.00  3.570          N  
ATOM    210  CA  MET A  11      13.607  -3.613 -16.492  1.00  3.700          C  
ATOM    211  C   MET A  11      12.091  -3.793 -16.606  1.00  3.420          C  
ATOM    212  O   MET A  11      11.637  -4.468 -17.534  1.00  3.570          O  
ATOM    213  CB  MET A  11      14.211  -4.930 -16.013  1.00  5.130          C  
ATOM    214  CG  MET A  11      15.723  -5.056 -16.206  1.00  5.130          C  
ATOM    215  SD  MET A  11      16.260  -4.838 -17.927  1.00  5.130          S  
ATOM    216  CE  MET A  11      15.528  -6.255 -18.753  1.00  5.130          C  
ATOM    217  H   MET A  11      14.491  -2.757 -14.754  1.00  4.280          H  
ATOM    218  HA  MET A  11      13.968  -3.409 -17.498  1.00  4.440          H  
ATOM    219 1HB  MET A  11      14.011  -5.039 -14.950  1.00  6.150          H  
ATOM    220 2HB  MET A  11      13.718  -5.759 -16.511  1.00  6.150          H  
ATOM    221 1HG  MET A  11      16.225  -4.309 -15.596  1.00  6.150          H  
ATOM    222 2HG  MET A  11      16.044  -6.041 -15.869  1.00  6.150          H  
ATOM    223 1HE  MET A  11      15.797  -6.236 -19.809  1.00  6.150          H  
ATOM    224 2HE  MET A  11      15.899  -7.175 -18.301  1.00  6.150          H  
ATOM    225 3HE  MET A  11      14.443  -6.216 -18.664  1.00  6.150          H  
ATOM    226  N   THR A  12      11.307  -3.270 -15.651  1.00  3.030          N  
ATOM    227  CA  THR A  12       9.862  -3.518 -15.652  1.00  2.750          C  
ATOM    228  C   THR A  12       8.988  -2.262 -15.679  1.00  2.610          C  
ATOM    229  O   THR A  12       7.794  -2.341 -15.970  1.00  2.460          O  
ATOM    230  CB  THR A  12       9.458  -4.274 -14.384  1.00  3.960          C  
ATOM    231  OG1 THR A  12       9.751  -3.437 -13.262  1.00  3.960          O  
ATOM    232  CG2 THR A  12      10.221  -5.584 -14.273  1.00  3.960          C  
ATOM    233  H   THR A  12      11.695  -2.682 -14.912  1.00  3.640          H  
ATOM    234  HA  THR A  12       9.617  -4.117 -16.525  1.00  3.300          H  
ATOM    235  HB  THR A  12       8.413  -4.469 -14.405  1.00  4.750          H  
ATOM    236  HG1 THR A  12       9.291  -3.757 -12.457  1.00  4.750          H  
ATOM    237 1HG2 THR A  12       9.918  -6.103 -13.365  1.00  4.750          H  
ATOM    238 2HG2 THR A  12      10.002  -6.206 -15.137  1.00  4.750          H  
ATOM    239 3HG2 THR A  12      11.285  -5.389 -14.237  1.00  4.750          H  
ATOM    240  N   LEU A  13       9.576  -1.108 -15.358  1.00  2.720          N  
ATOM    241  CA  LEU A  13       8.911   0.188 -15.194  1.00  2.670          C  
ATOM    242  C   LEU A  13       8.060   0.238 -13.940  1.00  2.310          C  
ATOM    243  O   LEU A  13       7.263   1.159 -13.752  1.00  2.280          O  
ATOM    244  CB  LEU A  13       7.975   0.542 -16.368  1.00  3.760          C  
ATOM    245  CG  LEU A  13       8.557   0.552 -17.781  1.00  3.760          C  
ATOM    246  CD1 LEU A  13       7.422   0.859 -18.744  1.00  3.760          C  
ATOM    247  CD2 LEU A  13       9.671   1.600 -17.891  1.00  3.760          C  
ATOM    248  H   LEU A  13      10.566  -1.117 -15.114  1.00  3.260          H  
ATOM    249  HA  LEU A  13       9.682   0.939 -15.094  1.00  3.200          H  
ATOM    250 1HB  LEU A  13       7.110  -0.109 -16.355  1.00  4.510          H  
ATOM    251 2HB  LEU A  13       7.601   1.549 -16.186  1.00  4.510          H  
ATOM    252  HG  LEU A  13       8.958  -0.431 -18.025  1.00  4.510          H  
ATOM    253 1HD1 LEU A  13       7.795   0.859 -19.765  1.00  4.510          H  
ATOM    254 2HD1 LEU A  13       6.647   0.094 -18.640  1.00  4.510          H  
ATOM    255 3HD1 LEU A  13       6.999   1.833 -18.510  1.00  4.510          H  
ATOM    256 1HD2 LEU A  13      10.064   1.602 -18.908  1.00  4.510          H  
ATOM    257 2HD2 LEU A  13       9.270   2.585 -17.655  1.00  4.510          H  
ATOM    258 3HD2 LEU A  13      10.476   1.358 -17.202  1.00  4.510          H  
ATOM    259  N   THR A  14       8.249  -0.722 -13.056  1.00  2.110          N  
ATOM    260  CA  THR A  14       7.541  -0.691 -11.809  1.00  1.800          C  
ATOM    261  C   THR A  14       8.363   0.268 -10.933  1.00  1.650          C  
ATOM    262  O   THR A  14       9.500   0.549 -11.318  1.00  1.830          O  
ATOM    263  CB  THR A  14       7.352  -2.152 -11.326  1.00  2.640          C  
ATOM    264  OG1 THR A  14       8.623  -2.768 -11.129  1.00  2.640          O  
ATOM    265  CG2 THR A  14       6.595  -2.905 -12.401  1.00  2.640          C  
ATOM    266  H   THR A  14       8.891  -1.486 -13.257  1.00  2.530          H  
ATOM    267  HA  THR A  14       6.575  -0.265 -12.006  1.00  2.160          H  
ATOM    268  HB  THR A  14       6.783  -2.216 -10.441  1.00  3.170          H  
ATOM    269  HG1 THR A  14       9.040  -2.398 -10.343  1.00  3.170          H  
ATOM    270 1HG2 THR A  14       6.470  -3.926 -12.108  1.00  3.170          H  
ATOM    271 2HG2 THR A  14       5.626  -2.446 -12.541  1.00  3.170          H  
ATOM    272 3HG2 THR A  14       7.128  -2.876 -13.331  1.00  3.170          H  
ATOM    273  N   ARG A  15       7.866   0.819  -9.785  1.00  1.380          N  
ATOM    274  CA  ARG A  15       6.631   0.573  -9.017  1.00  1.240          C  
ATOM    275  C   ARG A  15       6.673  -0.765  -8.331  1.00  1.100          C  
ATOM    276  O   ARG A  15       5.644  -1.448  -8.201  1.00  1.020          O  
ATOM    277  CB  ARG A  15       5.362   0.694  -9.849  1.00  1.790          C  
ATOM    278  CG  ARG A  15       5.222   1.985 -10.669  1.00  1.790          C  
ATOM    279  CD  ARG A  15       4.622   3.079  -9.865  1.00  1.790          C  
ATOM    280  NE  ARG A  15       3.248   2.725  -9.502  1.00  1.790          N  
ATOM    281  CZ  ARG A  15       2.480   3.293  -8.559  1.00  1.790          C  
ATOM    282  NH1 ARG A  15       2.900   4.307  -7.823  1.00  1.790          N  
ATOM    283  NH2 ARG A  15       1.276   2.789  -8.399  1.00  1.790          N  
ATOM    284  H   ARG A  15       8.461   1.526  -9.377  1.00  1.660          H  
ATOM    285  HA  ARG A  15       6.568   1.318  -8.237  1.00  1.490          H  
ATOM    286 1HB  ARG A  15       5.168  -0.172 -10.453  1.00  2.150          H  
ATOM    287 2HB  ARG A  15       4.538   0.715  -9.148  1.00  2.150          H  
ATOM    288 1HG  ARG A  15       6.198   2.313 -11.015  1.00  2.150          H  
ATOM    289 2HG  ARG A  15       4.607   1.810 -11.511  1.00  2.150          H  
ATOM    290 1HD  ARG A  15       5.191   3.232  -8.955  1.00  2.150          H  
ATOM    291 2HD  ARG A  15       4.601   3.999 -10.450  1.00  2.150          H  
ATOM    292  HE  ARG A  15       2.798   1.953 -10.022  1.00  2.150          H  
ATOM    293 1HH1 ARG A  15       3.816   4.695  -7.963  1.00  2.150          H  
ATOM    294 2HH1 ARG A  15       2.291   4.710  -7.120  1.00  2.150          H  
ATOM    295 1HH2 ARG A  15       1.014   1.994  -9.006  1.00  2.150          H  
ATOM    296 2HH2 ARG A  15       0.637   3.166  -7.711  1.00  2.150          H  
ATOM    297  N   ALA A  16       7.872  -1.156  -7.909  1.00  1.130          N  
ATOM    298  CA  ALA A  16       8.047  -2.370  -7.156  1.00  1.080          C  
ATOM    299  C   ALA A  16       7.884  -2.011  -5.700  1.00  0.850          C  
ATOM    300  O   ALA A  16       8.608  -1.149  -5.201  1.00  0.880          O  
ATOM    301  CB  ALA A  16       9.414  -2.977  -7.452  1.00  1.530          C  
ATOM    302  H   ALA A  16       8.705  -0.572  -8.049  1.00  1.360          H  
ATOM    303  HA  ALA A  16       7.257  -3.074  -7.417  1.00  1.300          H  
ATOM    304 1HB  ALA A  16       9.569  -3.865  -6.880  1.00  1.840          H  
ATOM    305 2HB  ALA A  16       9.480  -3.216  -8.511  1.00  1.840          H  
ATOM    306 3HB  ALA A  16      10.183  -2.257  -7.196  1.00  1.840          H  
ATOM    307  N   HIS A  17       6.899  -2.589  -5.030  1.00  0.740          N  
ATOM    308  CA  HIS A  17       6.680  -2.250  -3.636  1.00  0.810          C  
ATOM    309  C   HIS A  17       6.970  -3.420  -2.721  1.00  0.890          C  
ATOM    310  O   HIS A  17       6.344  -4.479  -2.824  1.00  1.030          O  
ATOM    311  CB  HIS A  17       5.267  -1.736  -3.403  1.00  1.110          C  
ATOM    312  CG  HIS A  17       4.977  -0.430  -4.082  1.00  1.110          C  
ATOM    313  ND1 HIS A  17       4.706  -0.321  -5.442  1.00  1.110          N  
ATOM    314  CD2 HIS A  17       4.890   0.824  -3.580  1.00  1.110          C  
ATOM    315  CE1 HIS A  17       4.473   0.933  -5.734  1.00  1.110          C  
ATOM    316  NE2 HIS A  17       4.580   1.653  -4.631  1.00  1.110          N  
ATOM    317  H   HIS A  17       6.275  -3.254  -5.497  1.00  0.890          H  
ATOM    318  HA  HIS A  17       7.346  -1.450  -3.359  1.00  0.970          H  
ATOM    319 1HB  HIS A  17       4.536  -2.484  -3.738  1.00  1.330          H  
ATOM    320 2HB  HIS A  17       5.132  -1.589  -2.339  1.00  1.330          H  
ATOM    321  HD1 HIS A  17       4.853  -1.013  -6.174  1.00  1.330          H  
ATOM    322  HD2 HIS A  17       5.014   1.233  -2.579  1.00  1.330          H  
ATOM    323  HE1 HIS A  17       4.238   1.218  -6.756  1.00  1.330          H  
ATOM    324  N   TYR A  18       7.948  -3.234  -1.839  1.00  1.000          N  
ATOM    325  CA  TYR A  18       8.388  -4.286  -0.930  1.00  1.220          C  
ATOM    326  C   TYR A  18       7.927  -4.097   0.515  1.00  1.420          C  
ATOM    327  O   TYR A  18       8.330  -3.145   1.192  1.00  1.670          O  
ATOM    328  CB  TYR A  18       9.913  -4.348  -0.941  1.00  1.620          C  
ATOM    329  CG  TYR A  18      10.531  -4.775  -2.256  1.00  1.620          C  
ATOM    330  CD1 TYR A  18      10.756  -3.830  -3.253  1.00  1.620          C  
ATOM    331  CD2 TYR A  18      10.903  -6.100  -2.453  1.00  1.620          C  
ATOM    332  CE1 TYR A  18      11.349  -4.209  -4.436  1.00  1.620          C  
ATOM    333  CE2 TYR A  18      11.500  -6.475  -3.640  1.00  1.620          C  
ATOM    334  CZ  TYR A  18      11.724  -5.534  -4.629  1.00  1.620          C  
ATOM    335  OH  TYR A  18      12.316  -5.909  -5.814  1.00  1.620          O  
ATOM    336  H   TYR A  18       8.426  -2.326  -1.840  1.00  1.200          H  
ATOM    337  HA  TYR A  18       7.985  -5.235  -1.280  1.00  1.460          H  
ATOM    338 1HB  TYR A  18      10.309  -3.361  -0.692  1.00  1.940          H  
ATOM    339 2HB  TYR A  18      10.248  -5.036  -0.164  1.00  1.940          H  
ATOM    340  HD1 TYR A  18      10.470  -2.791  -3.099  1.00  1.940          H  
ATOM    341  HD2 TYR A  18      10.733  -6.841  -1.670  1.00  1.940          H  
ATOM    342  HE1 TYR A  18      11.523  -3.473  -5.216  1.00  1.940          H  
ATOM    343  HE2 TYR A  18      11.797  -7.510  -3.798  1.00  1.940          H  
ATOM    344  HH  TYR A  18      12.444  -5.135  -6.369  1.00  1.940          H  
ATOM    345  N   LYS A  19       7.109  -5.025   1.001  1.00  1.510          N  
ATOM    346  CA  LYS A  19       6.607  -4.975   2.365  1.00  1.900          C  
ATOM    347  C   LYS A  19       7.480  -5.849   3.277  1.00  1.870          C  
ATOM    348  O   LYS A  19       7.916  -6.952   2.900  1.00  1.730          O  
ATOM    349  CB  LYS A  19       5.133  -5.393   2.442  1.00  2.500          C  
ATOM    350  CG  LYS A  19       4.489  -5.253   3.835  1.00  2.500          C  
ATOM    351  CD  LYS A  19       3.011  -5.615   3.823  1.00  2.500          C  
ATOM    352  CE  LYS A  19       2.398  -5.416   5.211  1.00  2.500          C  
ATOM    353  NZ  LYS A  19       0.989  -5.877   5.273  1.00  2.500          N  
ATOM    354  H   LYS A  19       6.814  -5.782   0.380  1.00  1.810          H  
ATOM    355  HA  LYS A  19       6.680  -3.946   2.725  1.00  2.280          H  
ATOM    356 1HB  LYS A  19       4.558  -4.762   1.775  1.00  3.000          H  
ATOM    357 2HB  LYS A  19       5.021  -6.419   2.103  1.00  3.000          H  
ATOM    358 1HG  LYS A  19       4.963  -5.916   4.545  1.00  3.000          H  
ATOM    359 2HG  LYS A  19       4.604  -4.231   4.189  1.00  3.000          H  
ATOM    360 1HD  LYS A  19       2.478  -4.995   3.095  1.00  3.000          H  
ATOM    361 2HD  LYS A  19       2.899  -6.662   3.540  1.00  3.000          H  
ATOM    362 1HE  LYS A  19       2.986  -5.957   5.937  1.00  3.000          H  
ATOM    363 2HE  LYS A  19       2.429  -4.357   5.462  1.00  3.000          H  
ATOM    364 1HZ  LYS A  19       0.637  -5.729   6.207  1.00  3.000          H  
ATOM    365 2HZ  LYS A  19       0.427  -5.367   4.612  1.00  3.000          H  
ATOM    366 3HZ  LYS A  19       0.954  -6.869   5.054  1.00  3.000          H  
ATOM    367  N   ILE A  20       7.628  -5.393   4.520  1.00  2.160          N  
ATOM    368  CA  ILE A  20       8.410  -6.035   5.584  1.00  2.240          C  
ATOM    369  C   ILE A  20       8.006  -7.468   5.956  1.00  2.040          C  
ATOM    370  O   ILE A  20       8.743  -8.157   6.650  1.00  2.150          O  
ATOM    371  CB  ILE A  20       8.371  -5.164   6.856  1.00  3.100          C  
ATOM    372  CG1 ILE A  20       6.885  -5.033   7.375  1.00  3.100          C  
ATOM    373  CG2 ILE A  20       9.011  -3.796   6.557  1.00  3.100          C  
ATOM    374  CD1 ILE A  20       6.742  -4.388   8.738  1.00  3.100          C  
ATOM    375  H   ILE A  20       7.212  -4.495   4.719  1.00  2.590          H  
ATOM    376  HA  ILE A  20       9.445  -6.069   5.244  1.00  2.690          H  
ATOM    377  HB  ILE A  20       8.943  -5.657   7.643  1.00  3.720          H  
ATOM    378 1HG1 ILE A  20       6.306  -4.455   6.666  1.00  3.720          H  
ATOM    379 2HG1 ILE A  20       6.442  -6.031   7.455  1.00  3.720          H  
ATOM    380 1HG2 ILE A  20       9.022  -3.180   7.451  1.00  3.720          H  
ATOM    381 2HG2 ILE A  20      10.037  -3.952   6.223  1.00  3.720          H  
ATOM    382 3HG2 ILE A  20       8.457  -3.283   5.778  1.00  3.720          H  
ATOM    383 1HD1 ILE A  20       5.686  -4.358   9.012  1.00  3.720          H  
ATOM    384 2HD1 ILE A  20       7.288  -4.979   9.474  1.00  3.720          H  
ATOM    385 3HD1 ILE A  20       7.131  -3.377   8.724  1.00  3.720          H  
ATOM    386  N   ASP A  21       6.854  -7.919   5.476  1.00  2.470          N  
ATOM    387  CA  ASP A  21       6.373  -9.267   5.740  1.00  2.540          C  
ATOM    388  C   ASP A  21       6.935 -10.263   4.728  1.00  2.260          C  
ATOM    389  O   ASP A  21       6.634 -11.457   4.787  1.00  2.410          O  
ATOM    390  CB  ASP A  21       4.844  -9.332   5.668  1.00  3.530          C  
ATOM    391  CG  ASP A  21       4.108  -8.571   6.779  1.00  3.530          C  
ATOM    392  OD1 ASP A  21       4.661  -8.318   7.822  1.00  3.530          O  
ATOM    393  OD2 ASP A  21       2.956  -8.263   6.556  1.00  3.530          O  
ATOM    394  H   ASP A  21       6.300  -7.294   4.918  1.00  2.960          H  
ATOM    395  HA  ASP A  21       6.694  -9.566   6.738  1.00  3.050          H  
ATOM    396 1HB  ASP A  21       4.519  -8.936   4.705  1.00  4.230          H  
ATOM    397 2HB  ASP A  21       4.530 -10.377   5.706  1.00  4.230          H  
ATOM    398  N   GLY A  22       7.754  -9.780   3.794  1.00  2.010          N  
ATOM    399  CA  GLY A  22       8.310 -10.651   2.778  1.00  1.970          C  
ATOM    400  C   GLY A  22       7.383 -10.711   1.581  1.00  1.610          C  
ATOM    401  O   GLY A  22       7.069 -11.790   1.075  1.00  1.770          O  
ATOM    402  H   GLY A  22       7.968  -8.781   3.770  1.00  2.410          H  
ATOM    403 1HA  GLY A  22       9.285 -10.271   2.476  1.00  2.360          H  
ATOM    404 2HA  GLY A  22       8.462 -11.649   3.187  1.00  2.360          H  
ATOM    405  N   GLN A  23       6.905  -9.544   1.142  1.00  1.350          N  
ATOM    406  CA  GLN A  23       5.992  -9.512  -0.002  1.00  1.110          C  
ATOM    407  C   GLN A  23       6.269  -8.392  -0.997  1.00  0.900          C  
ATOM    408  O   GLN A  23       6.360  -7.219  -0.658  1.00  1.040          O  
ATOM    409  CB  GLN A  23       4.540  -9.349   0.489  1.00  1.650          C  
ATOM    410  CG  GLN A  23       3.448  -9.256  -0.625  1.00  1.650          C  
ATOM    411  CD  GLN A  23       3.156 -10.596  -1.271  1.00  1.650          C  
ATOM    412  OE1 GLN A  23       2.807 -11.529  -0.549  1.00  1.650          O  
ATOM    413  NE2 GLN A  23       3.285 -10.723  -2.597  1.00  1.650          N  
ATOM    414  H   GLN A  23       7.210  -8.691   1.615  1.00  1.620          H  
ATOM    415  HA  GLN A  23       6.076 -10.456  -0.537  1.00  1.330          H  
ATOM    416 1HB  GLN A  23       4.288 -10.200   1.123  1.00  1.980          H  
ATOM    417 2HB  GLN A  23       4.463  -8.459   1.103  1.00  1.980          H  
ATOM    418 1HG  GLN A  23       2.527  -8.904  -0.165  1.00  1.980          H  
ATOM    419 2HG  GLN A  23       3.746  -8.556  -1.401  1.00  1.980          H  
ATOM    420 1HE2 GLN A  23       3.094 -11.611  -3.028  1.00  1.980          H  
ATOM    421 2HE2 GLN A  23       3.605  -9.951  -3.194  1.00  1.980          H  
ATOM    422  N   LEU A  24       6.356  -8.765  -2.264  1.00  0.710          N  
ATOM    423  CA  LEU A  24       6.489  -7.774  -3.327  1.00  0.590          C  
ATOM    424  C   LEU A  24       5.229  -7.708  -4.187  1.00  0.470          C  
ATOM    425  O   LEU A  24       4.576  -8.715  -4.472  1.00  0.670          O  
ATOM    426  CB  LEU A  24       7.750  -8.043  -4.182  1.00  0.870          C  
ATOM    427  CG  LEU A  24       7.904  -7.299  -5.564  1.00  0.870          C  
ATOM    428  CD1 LEU A  24       8.057  -5.861  -5.370  1.00  0.870          C  
ATOM    429  CD2 LEU A  24       9.130  -7.825  -6.294  1.00  0.870          C  
ATOM    430  H   LEU A  24       6.315  -9.749  -2.494  1.00  0.850          H  
ATOM    431  HA  LEU A  24       6.622  -6.809  -2.866  1.00  0.710          H  
ATOM    432 1HB  LEU A  24       8.594  -7.711  -3.591  1.00  1.050          H  
ATOM    433 2HB  LEU A  24       7.862  -9.072  -4.331  1.00  1.050          H  
ATOM    434  HG  LEU A  24       7.015  -7.473  -6.175  1.00  1.050          H  
ATOM    435 1HD1 LEU A  24       8.147  -5.408  -6.331  1.00  1.050          H  
ATOM    436 2HD1 LEU A  24       7.213  -5.451  -4.883  1.00  1.050          H  
ATOM    437 3HD1 LEU A  24       8.921  -5.660  -4.784  1.00  1.050          H  
ATOM    438 1HD2 LEU A  24       9.222  -7.310  -7.249  1.00  1.050          H  
ATOM    439 2HD2 LEU A  24      10.013  -7.651  -5.705  1.00  1.050          H  
ATOM    440 3HD2 LEU A  24       9.039  -8.868  -6.465  1.00  1.050          H  
ATOM    441  N   CYS A  25       4.830  -6.484  -4.513  1.00  0.460          N  
ATOM    442  CA  CYS A  25       3.736  -6.258  -5.446  1.00  0.390          C  
ATOM    443  C   CYS A  25       4.177  -5.282  -6.541  1.00  0.540          C  
ATOM    444  O   CYS A  25       4.941  -4.347  -6.285  1.00  0.680          O  
ATOM    445  CB  CYS A  25       2.512  -5.752  -4.720  1.00  0.570          C  
ATOM    446  SG  CYS A  25       1.895  -6.916  -3.491  1.00  0.570          S  
ATOM    447  H   CYS A  25       5.329  -5.690  -4.097  1.00  0.550          H  
ATOM    448  HA  CYS A  25       3.480  -7.202  -5.917  1.00  0.470          H  
ATOM    449 1HB  CYS A  25       2.752  -4.821  -4.233  1.00  0.690          H  
ATOM    450 2HB  CYS A  25       1.716  -5.562  -5.434  1.00  0.690          H  
ATOM    451  HG  CYS A  25       3.062  -7.561  -3.364  1.00  0.690          H  
ATOM    452  N   LEU A  26       3.690  -5.482  -7.765  1.00  0.630          N  
ATOM    453  CA  LEU A  26       4.035  -4.587  -8.868  1.00  0.850          C  
ATOM    454  C   LEU A  26       2.819  -3.772  -9.296  1.00  0.950          C  
ATOM    455  O   LEU A  26       1.780  -4.340  -9.644  1.00  1.050          O  
ATOM    456  CB  LEU A  26       4.565  -5.392 -10.059  1.00  1.100          C  
ATOM    457  CG  LEU A  26       5.772  -6.350  -9.805  1.00  1.100          C  
ATOM    458  CD1 LEU A  26       6.126  -7.038 -11.120  1.00  1.100          C  
ATOM    459  CD2 LEU A  26       6.972  -5.595  -9.238  1.00  1.100          C  
ATOM    460  H   LEU A  26       3.063  -6.259  -7.930  1.00  0.760          H  
ATOM    461  HA  LEU A  26       4.796  -3.884  -8.536  1.00  1.020          H  
ATOM    462 1HB  LEU A  26       3.750  -5.991 -10.460  1.00  1.320          H  
ATOM    463 2HB  LEU A  26       4.858  -4.693 -10.805  1.00  1.320          H  
ATOM    464  HG  LEU A  26       5.476  -7.119  -9.094  1.00  1.320          H  
ATOM    465 1HD1 LEU A  26       6.946  -7.734 -10.949  1.00  1.320          H  
ATOM    466 2HD1 LEU A  26       5.263  -7.579 -11.488  1.00  1.320          H  
ATOM    467 3HD1 LEU A  26       6.428  -6.305 -11.860  1.00  1.320          H  
ATOM    468 1HD2 LEU A  26       7.790  -6.295  -9.072  1.00  1.320          H  
ATOM    469 2HD2 LEU A  26       7.294  -4.830  -9.932  1.00  1.320          H  
ATOM    470 3HD2 LEU A  26       6.702  -5.141  -8.298  1.00  1.320          H  
ATOM    471  N   HIS A  27       2.955  -2.442  -9.295  1.00  0.980          N  
ATOM    472  CA  HIS A  27       1.813  -1.572  -9.600  1.00  1.070          C  
ATOM    473  C   HIS A  27       1.978  -0.512 -10.713  1.00  1.170          C  
ATOM    474  O   HIS A  27       1.611   0.659 -10.526  1.00  1.240          O  
ATOM    475  CB  HIS A  27       1.380  -0.871  -8.312  1.00  1.460          C  
ATOM    476  CG  HIS A  27       0.930  -1.826  -7.245  1.00  1.460          C  
ATOM    477  ND1 HIS A  27      -0.283  -2.483  -7.306  1.00  1.460          N  
ATOM    478  CD2 HIS A  27       1.522  -2.240  -6.099  1.00  1.460          C  
ATOM    479  CE1 HIS A  27      -0.413  -3.250  -6.243  1.00  1.460          C  
ATOM    480  NE2 HIS A  27       0.662  -3.120  -5.500  1.00  1.460          N  
ATOM    481  H   HIS A  27       3.854  -2.047  -8.985  1.00  1.180          H  
ATOM    482  HA  HIS A  27       0.987  -2.205  -9.916  1.00  1.280          H  
ATOM    483 1HB  HIS A  27       2.212  -0.286  -7.921  1.00  1.750          H  
ATOM    484 2HB  HIS A  27       0.561  -0.193  -8.524  1.00  1.750          H  
ATOM    485  HD1 HIS A  27      -0.807  -2.638  -8.142  1.00  1.750          H  
ATOM    486  HD2 HIS A  27       2.473  -2.009  -5.625  1.00  1.750          H  
ATOM    487  HE1 HIS A  27      -1.311  -3.855  -6.104  1.00  1.750          H  
ATOM    488  N   TRP A  28       2.563  -0.883 -11.854  1.00  1.400          N  
ATOM    489  CA  TRP A  28       2.695   0.073 -12.956  1.00  1.470          C  
ATOM    490  C   TRP A  28       1.390   0.204 -13.726  1.00  1.400          C  
ATOM    491  O   TRP A  28       0.670  -0.777 -13.919  1.00  1.740          O  
ATOM    492  CB  TRP A  28       3.861  -0.258 -13.877  1.00  2.030          C  
ATOM    493  CG  TRP A  28       4.062   0.783 -14.923  1.00  2.030          C  
ATOM    494  CD1 TRP A  28       4.656   1.992 -14.741  1.00  2.030          C  
ATOM    495  CD2 TRP A  28       3.720   0.720 -16.315  1.00  2.030          C  
ATOM    496  NE1 TRP A  28       4.675   2.686 -15.907  1.00  2.030          N  
ATOM    497  CE2 TRP A  28       4.116   1.929 -16.884  1.00  2.030          C  
ATOM    498  CE3 TRP A  28       3.129  -0.236 -17.112  1.00  2.030          C  
ATOM    499  CZ2 TRP A  28       3.933   2.201 -18.216  1.00  2.030          C  
ATOM    500  CZ3 TRP A  28       2.968   0.044 -18.448  1.00  2.030          C  
ATOM    501  CH2 TRP A  28       3.354   1.221 -18.984  1.00  2.030          C  
ATOM    502  H   TRP A  28       2.853  -1.843 -11.978  1.00  1.680          H  
ATOM    503  HA  TRP A  28       2.889   1.050 -12.540  1.00  1.760          H  
ATOM    504 1HB  TRP A  28       4.769  -0.334 -13.310  1.00  2.440          H  
ATOM    505 2HB  TRP A  28       3.691  -1.208 -14.362  1.00  2.440          H  
ATOM    506  HD1 TRP A  28       5.054   2.358 -13.799  1.00  2.440          H  
ATOM    507  HE1 TRP A  28       5.056   3.612 -16.031  1.00  2.440          H  
ATOM    508  HE3 TRP A  28       2.813  -1.191 -16.699  1.00  2.440          H  
ATOM    509  HZ2 TRP A  28       4.240   3.142 -18.663  1.00  2.440          H  
ATOM    510  HZ3 TRP A  28       2.532  -0.699 -19.063  1.00  2.440          H  
ATOM    511  HH2 TRP A  28       3.198   1.393 -20.047  1.00  2.440          H  
ATOM    512  N   ARG A  29       1.066   1.426 -14.151  1.00  1.260          N  
ATOM    513  CA  ARG A  29      -0.156   1.653 -14.900  1.00  1.430          C  
ATOM    514  C   ARG A  29       0.109   2.218 -16.303  1.00  1.790          C  
ATOM    515  O   ARG A  29       0.804   3.222 -16.424  1.00  1.950          O  
ATOM    516  CB  ARG A  29      -1.039   2.641 -14.161  1.00  1.930          C  
ATOM    517  CG  ARG A  29      -1.561   2.162 -12.816  1.00  1.930          C  
ATOM    518  CD  ARG A  29      -2.414   3.197 -12.172  1.00  1.930          C  
ATOM    519  NE  ARG A  29      -2.919   2.757 -10.878  1.00  1.930          N  
ATOM    520  CZ  ARG A  29      -3.726   3.480 -10.068  1.00  1.930          C  
ATOM    521  NH1 ARG A  29      -4.127   4.685 -10.426  1.00  1.930          N  
ATOM    522  NH2 ARG A  29      -4.121   2.971  -8.910  1.00  1.930          N  
ATOM    523  H   ARG A  29       1.686   2.205 -13.963  1.00  1.510          H  
ATOM    524  HA  ARG A  29      -0.698   0.722 -14.922  1.00  1.720          H  
ATOM    525 1HB  ARG A  29      -0.485   3.560 -13.991  1.00  2.320          H  
ATOM    526 2HB  ARG A  29      -1.903   2.891 -14.779  1.00  2.320          H  
ATOM    527 1HG  ARG A  29      -2.147   1.257 -12.954  1.00  2.320          H  
ATOM    528 2HG  ARG A  29      -0.714   1.948 -12.155  1.00  2.320          H  
ATOM    529 1HD  ARG A  29      -1.822   4.101 -12.025  1.00  2.320          H  
ATOM    530 2HD  ARG A  29      -3.261   3.417 -12.821  1.00  2.320          H  
ATOM    531  HE  ARG A  29      -2.637   1.837 -10.560  1.00  2.320          H  
ATOM    532 1HH1 ARG A  29      -3.831   5.079 -11.307  1.00  2.320          H  
ATOM    533 2HH1 ARG A  29      -4.731   5.219  -9.816  1.00  2.320          H  
ATOM    534 1HH2 ARG A  29      -3.820   2.046  -8.633  1.00  2.320          H  
ATOM    535 2HH2 ARG A  29      -4.725   3.504  -8.301  1.00  2.320          H  
ATOM    536  N   PRO A  30      -0.394   1.560 -17.377  1.00  2.220          N  
ATOM    537  CA  PRO A  30      -0.315   1.983 -18.773  1.00  2.660          C  
ATOM    538  C   PRO A  30      -0.993   3.322 -19.067  1.00  2.220          C  
ATOM    539  O   PRO A  30      -0.683   3.980 -20.054  1.00  2.370          O  
ATOM    540  CB  PRO A  30      -1.097   0.885 -19.488  1.00  3.990          C  
ATOM    541  CG  PRO A  30      -1.028  -0.311 -18.579  1.00  3.990          C  
ATOM    542  CD  PRO A  30      -1.003   0.223 -17.197  1.00  3.990          C  
ATOM    543  HA  PRO A  30       0.728   2.004 -19.098  1.00  3.190          H  
ATOM    544 1HB  PRO A  30      -2.123   1.236 -19.671  1.00  4.790          H  
ATOM    545 2HB  PRO A  30      -0.658   0.691 -20.476  1.00  4.790          H  
ATOM    546 1HG  PRO A  30      -1.882  -0.983 -18.764  1.00  4.790          H  
ATOM    547 2HG  PRO A  30      -0.160  -0.869 -18.794  1.00  4.790          H  
ATOM    548 1HD  PRO A  30      -2.020   0.286 -16.778  1.00  4.790          H  
ATOM    549 2HD  PRO A  30      -0.331  -0.454 -16.628  1.00  4.790          H  
ATOM    550  N   ASN A  31      -1.936   3.700 -18.202  1.00  2.260          N  
ATOM    551  CA  ASN A  31      -2.701   4.936 -18.316  1.00  2.110          C  
ATOM    552  C   ASN A  31      -3.299   5.212 -19.706  1.00  2.050          C  
ATOM    553  O   ASN A  31      -3.155   6.316 -20.237  1.00  2.270          O  
ATOM    554  CB  ASN A  31      -1.847   6.095 -17.850  1.00  3.010          C  
ATOM    555  CG  ASN A  31      -1.506   5.992 -16.379  1.00  3.010          C  
ATOM    556  OD1 ASN A  31      -2.362   5.672 -15.537  1.00  3.010          O  
ATOM    557  ND2 ASN A  31      -0.271   6.259 -16.055  1.00  3.010          N  
ATOM    558  H   ASN A  31      -2.139   3.106 -17.422  1.00  2.710          H  
ATOM    559  HA  ASN A  31      -3.547   4.857 -17.631  1.00  2.530          H  
ATOM    560 1HB  ASN A  31      -0.924   6.128 -18.427  1.00  3.620          H  
ATOM    561 2HB  ASN A  31      -2.377   7.031 -18.021  1.00  3.620          H  
ATOM    562 1HD2 ASN A  31       0.021   6.204 -15.100  1.00  3.620          H  
ATOM    563 2HD2 ASN A  31       0.389   6.505 -16.764  1.00  3.620          H  
ATOM    564  N   SER A  32      -4.014   4.232 -20.276  1.00  2.350          N  
ATOM    565  CA  SER A  32      -4.652   4.432 -21.581  1.00  2.960          C  
ATOM    566  C   SER A  32      -5.812   3.464 -21.787  1.00  2.890          C  
ATOM    567  O   SER A  32      -6.001   2.505 -21.027  1.00  3.210          O  
ATOM    568  CB  SER A  32      -3.693   4.222 -22.740  1.00  3.900          C  
ATOM    569  OG  SER A  32      -3.442   2.861 -22.954  1.00  3.900          O  
ATOM    570  H   SER A  32      -4.109   3.347 -19.804  1.00  2.820          H  
ATOM    571  HA  SER A  32      -5.044   5.447 -21.629  1.00  3.550          H  
ATOM    572 1HB  SER A  32      -4.107   4.667 -23.646  1.00  4.680          H  
ATOM    573 2HB  SER A  32      -2.756   4.735 -22.524  1.00  4.680          H  
ATOM    574  HG  SER A  32      -2.722   2.827 -23.595  1.00  4.680          H  
ATOM    575  N   GLU A  33      -6.570   3.735 -22.851  1.00  2.960          N  
ATOM    576  CA  GLU A  33      -7.724   2.973 -23.321  1.00  3.390          C  
ATOM    577  C   GLU A  33      -7.378   1.709 -24.116  1.00  3.050          C  
ATOM    578  O   GLU A  33      -8.268   0.960 -24.538  1.00  3.380          O  
ATOM    579  CB  GLU A  33      -8.612   3.881 -24.191  1.00  4.570          C  
ATOM    580  CG  GLU A  33      -8.029   4.254 -25.584  1.00  4.570          C  
ATOM    581  CD  GLU A  33      -7.078   5.437 -25.566  1.00  4.570          C  
ATOM    582  OE1 GLU A  33      -6.618   5.790 -24.500  1.00  4.570          O  
ATOM    583  OE2 GLU A  33      -6.817   5.973 -26.610  1.00  4.570          O  
ATOM    584  H   GLU A  33      -6.329   4.572 -23.390  1.00  3.550          H  
ATOM    585  HA  GLU A  33      -8.300   2.669 -22.447  1.00  4.070          H  
ATOM    586 1HB  GLU A  33      -9.571   3.392 -24.356  1.00  5.490          H  
ATOM    587 2HB  GLU A  33      -8.811   4.810 -23.656  1.00  5.490          H  
ATOM    588 1HG  GLU A  33      -7.512   3.401 -26.019  1.00  5.490          H  
ATOM    589 2HG  GLU A  33      -8.863   4.492 -26.242  1.00  5.490          H  
ATOM    590  N   ASN A  34      -6.101   1.486 -24.391  1.00  2.720          N  
ATOM    591  CA  ASN A  34      -5.753   0.347 -25.218  1.00  3.010          C  
ATOM    592  C   ASN A  34      -5.803  -0.924 -24.413  1.00  2.770          C  
ATOM    593  O   ASN A  34      -4.791  -1.353 -23.856  1.00  2.920          O  
ATOM    594  CB  ASN A  34      -4.372   0.528 -25.835  1.00  4.100          C  
ATOM    595  CG  ASN A  34      -3.995  -0.573 -26.833  1.00  4.100          C  
ATOM    596  OD1 ASN A  34      -4.550  -1.694 -26.827  1.00  4.100          O  
ATOM    597  ND2 ASN A  34      -3.048  -0.264 -27.689  1.00  4.100          N  
ATOM    598  H   ASN A  34      -5.382   2.096 -24.005  1.00  3.260          H  
ATOM    599  HA  ASN A  34      -6.484   0.260 -26.022  1.00  3.610          H  
ATOM    600 1HB  ASN A  34      -4.339   1.490 -26.346  1.00  4.920          H  
ATOM    601 2HB  ASN A  34      -3.625   0.561 -25.036  1.00  4.920          H  
ATOM    602 1HD2 ASN A  34      -2.750  -0.932 -28.374  1.00  4.920          H  
ATOM    603 2HD2 ASN A  34      -2.628   0.640 -27.661  1.00  4.920          H  
ATOM    604  N   LEU A  35      -6.983  -1.547 -24.370  1.00  3.080          N  
ATOM    605  CA  LEU A  35      -7.150  -2.741 -23.562  1.00  3.420          C  
ATOM    606  C   LEU A  35      -6.270  -3.882 -24.034  1.00  2.880          C  
ATOM    607  O   LEU A  35      -5.662  -4.565 -23.218  1.00  2.780          O  
ATOM    608  CB  LEU A  35      -8.605  -3.222 -23.524  1.00  4.650          C  
ATOM    609  CG  LEU A  35      -8.870  -4.540 -22.685  1.00  4.650          C  
ATOM    610  CD1 LEU A  35      -8.461  -4.344 -21.196  1.00  4.650          C  
ATOM    611  CD2 LEU A  35     -10.339  -4.903 -22.793  1.00  4.650          C  
ATOM    612  H   LEU A  35      -7.772  -1.099 -24.842  1.00  3.700          H  
ATOM    613  HA  LEU A  35      -6.867  -2.476 -22.554  1.00  4.100          H  
ATOM    614 1HB  LEU A  35      -9.214  -2.425 -23.102  1.00  5.580          H  
ATOM    615 2HB  LEU A  35      -8.938  -3.402 -24.546  1.00  5.580          H  
ATOM    616  HG  LEU A  35      -8.276  -5.353 -23.091  1.00  5.580          H  
ATOM    617 1HD1 LEU A  35      -8.655  -5.266 -20.647  1.00  5.580          H  
ATOM    618 2HD1 LEU A  35      -7.406  -4.112 -21.112  1.00  5.580          H  
ATOM    619 3HD1 LEU A  35      -9.043  -3.536 -20.756  1.00  5.580          H  
ATOM    620 1HD2 LEU A  35     -10.527  -5.820 -22.232  1.00  5.580          H  
ATOM    621 2HD2 LEU A  35     -10.949  -4.096 -22.385  1.00  5.580          H  
ATOM    622 3HD2 LEU A  35     -10.597  -5.059 -23.840  1.00  5.580          H  
ATOM    623  N   ARG A  36      -6.166  -4.125 -25.341  1.00  2.650          N  
ATOM    624  CA  ARG A  36      -5.337  -5.265 -25.732  1.00  2.290          C  
ATOM    625  C   ARG A  36      -3.925  -5.094 -25.178  1.00  1.760          C  
ATOM    626  O   ARG A  36      -3.316  -6.055 -24.675  1.00  2.340          O  
ATOM    627  CB  ARG A  36      -5.294  -5.458 -27.237  1.00  3.350          C  
ATOM    628  CG  ARG A  36      -4.395  -6.628 -27.722  1.00  3.350          C  
ATOM    629  CD  ARG A  36      -4.906  -7.968 -27.255  1.00  3.350          C  
ATOM    630  NE  ARG A  36      -4.058  -9.072 -27.687  1.00  3.350          N  
ATOM    631  CZ  ARG A  36      -2.939  -9.516 -27.050  1.00  3.350          C  
ATOM    632  NH1 ARG A  36      -2.490  -8.942 -25.955  1.00  3.350          N  
ATOM    633  NH2 ARG A  36      -2.273 -10.550 -27.542  1.00  3.350          N  
ATOM    634  H   ARG A  36      -6.644  -3.542 -26.017  1.00  3.180          H  
ATOM    635  HA  ARG A  36      -5.775  -6.151 -25.287  1.00  2.750          H  
ATOM    636 1HB  ARG A  36      -6.299  -5.637 -27.610  1.00  4.020          H  
ATOM    637 2HB  ARG A  36      -4.927  -4.544 -27.705  1.00  4.020          H  
ATOM    638 1HG  ARG A  36      -4.388  -6.637 -28.811  1.00  4.020          H  
ATOM    639 2HG  ARG A  36      -3.375  -6.497 -27.363  1.00  4.020          H  
ATOM    640 1HD  ARG A  36      -4.956  -8.002 -26.174  1.00  4.020          H  
ATOM    641 2HD  ARG A  36      -5.905  -8.131 -27.661  1.00  4.020          H  
ATOM    642  HE  ARG A  36      -4.340  -9.566 -28.525  1.00  4.020          H  
ATOM    643 1HH1 ARG A  36      -2.954  -8.123 -25.546  1.00  4.020          H  
ATOM    644 2HH1 ARG A  36      -1.631  -9.315 -25.519  1.00  4.020          H  
ATOM    645 1HH2 ARG A  36      -2.593 -11.008 -28.383  1.00  4.020          H  
ATOM    646 2HH2 ARG A  36      -1.437 -10.880 -27.069  1.00  4.020          H  
ATOM    647  N   GLY A  37      -3.425  -3.857 -25.266  1.00  1.170          N  
ATOM    648  CA  GLY A  37      -2.132  -3.479 -24.740  1.00  1.240          C  
ATOM    649  C   GLY A  37      -2.096  -3.692 -23.229  1.00  1.320          C  
ATOM    650  O   GLY A  37      -1.176  -4.334 -22.720  1.00  1.280          O  
ATOM    651  H   GLY A  37      -3.978  -3.142 -25.743  1.00  1.400          H  
ATOM    652 1HA  GLY A  37      -1.349  -4.066 -25.220  1.00  1.490          H  
ATOM    653 2HA  GLY A  37      -1.948  -2.429 -24.967  1.00  1.490          H  
ATOM    654  N   ASN A  38      -3.106  -3.168 -22.521  1.00  1.610          N  
ATOM    655  CA  ASN A  38      -3.166  -3.251 -21.067  1.00  1.900          C  
ATOM    656  C   ASN A  38      -3.143  -4.686 -20.596  1.00  1.590          C  
ATOM    657  O   ASN A  38      -2.456  -5.008 -19.625  1.00  1.540          O  
ATOM    658  CB  ASN A  38      -4.435  -2.611 -20.561  1.00  2.540          C  
ATOM    659  CG  ASN A  38      -4.470  -1.133 -20.711  1.00  2.540          C  
ATOM    660  OD1 ASN A  38      -3.435  -0.505 -20.904  1.00  2.540          O  
ATOM    661  ND2 ASN A  38      -5.649  -0.560 -20.633  1.00  2.540          N  
ATOM    662  H   ASN A  38      -3.831  -2.649 -23.016  1.00  1.930          H  
ATOM    663  HA  ASN A  38      -2.298  -2.743 -20.648  1.00  2.280          H  
ATOM    664 1HB  ASN A  38      -5.274  -3.046 -21.066  1.00  3.050          H  
ATOM    665 2HB  ASN A  38      -4.532  -2.847 -19.534  1.00  3.050          H  
ATOM    666 1HD2 ASN A  38      -5.738   0.459 -20.739  1.00  3.050          H  
ATOM    667 2HD2 ASN A  38      -6.467  -1.111 -20.478  1.00  3.050          H  
ATOM    668  N   LEU A  39      -3.845  -5.566 -21.304  1.00  1.480          N  
ATOM    669  CA  LEU A  39      -3.872  -6.960 -20.928  1.00  1.470          C  
ATOM    670  C   LEU A  39      -2.491  -7.564 -21.048  1.00  1.000          C  
ATOM    671  O   LEU A  39      -2.016  -8.200 -20.111  1.00  1.010          O  
ATOM    672  CB  LEU A  39      -4.813  -7.727 -21.855  1.00  2.060          C  
ATOM    673  CG  LEU A  39      -6.315  -7.460 -21.720  1.00  2.060          C  
ATOM    674  CD1 LEU A  39      -7.024  -8.102 -22.893  1.00  2.060          C  
ATOM    675  CD2 LEU A  39      -6.841  -8.040 -20.423  1.00  2.060          C  
ATOM    676  H   LEU A  39      -4.413  -5.225 -22.080  1.00  1.780          H  
ATOM    677  HA  LEU A  39      -4.187  -7.044 -19.898  1.00  1.760          H  
ATOM    678 1HB  LEU A  39      -4.537  -7.493 -22.881  1.00  2.470          H  
ATOM    679 2HB  LEU A  39      -4.647  -8.762 -21.698  1.00  2.470          H  
ATOM    680  HG  LEU A  39      -6.493  -6.397 -21.741  1.00  2.470          H  
ATOM    681 1HD1 LEU A  39      -8.095  -7.912 -22.822  1.00  2.470          H  
ATOM    682 2HD1 LEU A  39      -6.647  -7.682 -23.817  1.00  2.470          H  
ATOM    683 3HD1 LEU A  39      -6.844  -9.174 -22.885  1.00  2.470          H  
ATOM    684 1HD2 LEU A  39      -7.911  -7.848 -20.350  1.00  2.470          H  
ATOM    685 2HD2 LEU A  39      -6.663  -9.113 -20.406  1.00  2.470          H  
ATOM    686 3HD2 LEU A  39      -6.347  -7.590 -19.592  1.00  2.470          H  
ATOM    687  N   GLN A  40      -1.793  -7.261 -22.142  1.00  0.730          N  
ATOM    688  CA  GLN A  40      -0.463  -7.827 -22.336  1.00  0.730          C  
ATOM    689  C   GLN A  40       0.510  -7.348 -21.261  1.00  0.720          C  
ATOM    690  O   GLN A  40       1.426  -8.089 -20.879  1.00  0.860          O  
ATOM    691  CB  GLN A  40       0.066  -7.483 -23.720  1.00  1.020          C  
ATOM    692  CG  GLN A  40       1.304  -8.261 -24.116  1.00  1.020          C  
ATOM    693  CD  GLN A  40       0.992  -9.765 -24.207  1.00  1.020          C  
ATOM    694  OE1 GLN A  40      -0.022 -10.181 -24.804  1.00  1.020          O  
ATOM    695  NE2 GLN A  40       1.853 -10.581 -23.608  1.00  1.020          N  
ATOM    696  H   GLN A  40      -2.253  -6.732 -22.889  1.00  0.880          H  
ATOM    697  HA  GLN A  40      -0.543  -8.903 -22.252  1.00  0.880          H  
ATOM    698 1HB  GLN A  40      -0.706  -7.632 -24.452  1.00  1.230          H  
ATOM    699 2HB  GLN A  40       0.318  -6.418 -23.744  1.00  1.230          H  
ATOM    700 1HG  GLN A  40       1.641  -7.920 -25.093  1.00  1.230          H  
ATOM    701 2HG  GLN A  40       2.088  -8.114 -23.375  1.00  1.230          H  
ATOM    702 1HE2 GLN A  40       1.710 -11.575 -23.622  1.00  1.230          H  
ATOM    703 2HE2 GLN A  40       2.651 -10.207 -23.129  1.00  1.230          H  
ATOM    704  N   ILE A  41       0.335  -6.098 -20.831  1.00  0.910          N  
ATOM    705  CA  ILE A  41       1.132  -5.467 -19.786  1.00  1.280          C  
ATOM    706  C   ILE A  41       0.881  -6.131 -18.444  1.00  1.170          C  
ATOM    707  O   ILE A  41       1.820  -6.357 -17.685  1.00  1.290          O  
ATOM    708  CB  ILE A  41       0.842  -3.968 -19.703  1.00  1.640          C  
ATOM    709  CG1 ILE A  41       1.374  -3.304 -21.022  1.00  1.640          C  
ATOM    710  CG2 ILE A  41       1.513  -3.394 -18.410  1.00  1.640          C  
ATOM    711  CD1 ILE A  41       0.873  -1.900 -21.316  1.00  1.640          C  
ATOM    712  H   ILE A  41      -0.398  -5.544 -21.297  1.00  1.090          H  
ATOM    713  HA  ILE A  41       2.187  -5.595 -20.034  1.00  1.540          H  
ATOM    714  HB  ILE A  41      -0.227  -3.801 -19.661  1.00  1.970          H  
ATOM    715 1HG1 ILE A  41       2.462  -3.267 -20.964  1.00  1.970          H  
ATOM    716 2HG1 ILE A  41       1.106  -3.940 -21.859  1.00  1.970          H  
ATOM    717 1HG2 ILE A  41       1.324  -2.367 -18.333  1.00  1.970          H  
ATOM    718 2HG2 ILE A  41       1.115  -3.872 -17.515  1.00  1.970          H  
ATOM    719 3HG2 ILE A  41       2.590  -3.564 -18.456  1.00  1.970          H  
ATOM    720 1HD1 ILE A  41       1.310  -1.556 -22.252  1.00  1.970          H  
ATOM    721 2HD1 ILE A  41      -0.212  -1.916 -21.413  1.00  1.970          H  
ATOM    722 3HD1 ILE A  41       1.144  -1.232 -20.552  1.00  1.970          H  
ATOM    723  N   TRP A  42      -0.389  -6.359 -18.121  1.00  1.170          N  
ATOM    724  CA  TRP A  42      -0.777  -7.003 -16.877  1.00  1.380          C  
ATOM    725  C   TRP A  42      -0.233  -8.435 -16.853  1.00  1.210          C  
ATOM    726  O   TRP A  42       0.157  -8.939 -15.794  1.00  1.340          O  
ATOM    727  CB  TRP A  42      -2.299  -6.979 -16.750  1.00  1.850          C  
ATOM    728  CG  TRP A  42      -2.872  -5.564 -16.636  1.00  1.850          C  
ATOM    729  CD1 TRP A  42      -2.234  -4.432 -16.198  1.00  1.850          C  
ATOM    730  CD2 TRP A  42      -4.205  -5.141 -17.011  1.00  1.850          C  
ATOM    731  NE1 TRP A  42      -3.082  -3.358 -16.261  1.00  1.850          N  
ATOM    732  CE2 TRP A  42      -4.287  -3.770 -16.757  1.00  1.850          C  
ATOM    733  CE3 TRP A  42      -5.309  -5.801 -17.534  1.00  1.850          C  
ATOM    734  CZ2 TRP A  42      -5.443  -3.047 -17.011  1.00  1.850          C  
ATOM    735  CZ3 TRP A  42      -6.463  -5.081 -17.798  1.00  1.850          C  
ATOM    736  CH2 TRP A  42      -6.530  -3.740 -17.543  1.00  1.850          C  
ATOM    737  H   TRP A  42      -1.125  -6.046 -18.762  1.00  1.400          H  
ATOM    738  HA  TRP A  42      -0.341  -6.459 -16.049  1.00  1.660          H  
ATOM    739 1HB  TRP A  42      -2.735  -7.452 -17.632  1.00  2.220          H  
ATOM    740 2HB  TRP A  42      -2.605  -7.550 -15.880  1.00  2.220          H  
ATOM    741  HD1 TRP A  42      -1.213  -4.378 -15.852  1.00  2.220          H  
ATOM    742  HE1 TRP A  42      -2.843  -2.414 -15.990  1.00  2.220          H  
ATOM    743  HE3 TRP A  42      -5.260  -6.867 -17.732  1.00  2.220          H  
ATOM    744  HZ2 TRP A  42      -5.513  -1.978 -16.813  1.00  2.220          H  
ATOM    745  HZ3 TRP A  42      -7.319  -5.613 -18.210  1.00  2.220          H  
ATOM    746  HH2 TRP A  42      -7.454  -3.204 -17.758  1.00  2.220          H  
ATOM    747  N   TRP A  43      -0.224  -9.080 -18.022  1.00  1.100          N  
ATOM    748  CA  TRP A  43       0.291 -10.430 -18.226  1.00  1.360          C  
ATOM    749  C   TRP A  43       1.833 -10.473 -18.297  1.00  1.350          C  
ATOM    750  O   TRP A  43       2.249 -11.325 -19.083  1.00  1.600          O  
ATOM    751  CB  TRP A  43      -0.261 -11.005 -19.534  1.00  1.800          C  
ATOM    752  CG  TRP A  43      -1.748 -11.166 -19.585  1.00  1.800          C  
ATOM    753  CD1 TRP A  43      -2.617 -11.251 -18.538  1.00  1.800          C  
ATOM    754  CD2 TRP A  43      -2.557 -11.233 -20.785  1.00  1.800          C  
ATOM    755  NE1 TRP A  43      -3.902 -11.381 -19.003  1.00  1.800          N  
ATOM    756  CE2 TRP A  43      -3.880 -11.369 -20.377  1.00  1.800          C  
ATOM    757  CE3 TRP A  43      -2.261 -11.190 -22.156  1.00  1.800          C  
ATOM    758  CZ2 TRP A  43      -4.920 -11.466 -21.288  1.00  1.800          C  
ATOM    759  CZ3 TRP A  43      -3.295 -11.272 -23.066  1.00  1.800          C  
ATOM    760  CH2 TRP A  43      -4.594 -11.410 -22.647  1.00  1.800          C  
ATOM    761  H   TRP A  43      -0.633  -8.604 -18.832  1.00  1.320          H  
ATOM    762  HA  TRP A  43      -0.024 -11.049 -17.388  1.00  1.630          H  
ATOM    763 1HB  TRP A  43       0.039 -10.361 -20.355  1.00  2.160          H  
ATOM    764 2HB  TRP A  43       0.174 -11.985 -19.713  1.00  2.160          H  
ATOM    765  HD1 TRP A  43      -2.340 -11.220 -17.487  1.00  2.160          H  
ATOM    766  HE1 TRP A  43      -4.728 -11.466 -18.430  1.00  2.160          H  
ATOM    767  HE3 TRP A  43      -1.234 -11.087 -22.496  1.00  2.160          H  
ATOM    768  HZ2 TRP A  43      -5.958 -11.574 -20.975  1.00  2.160          H  
ATOM    769  HZ3 TRP A  43      -3.048 -11.232 -24.125  1.00  2.160          H  
ATOM    770  HH2 TRP A  43      -5.386 -11.476 -23.391  1.00  2.160          H  
ATOM    771  N   GLN A  44       2.387  -9.253 -18.374  1.00  1.260          N  
ATOM    772  CA  GLN A  44       3.788  -9.170 -17.958  1.00  1.570          C  
ATOM    773  C   GLN A  44       3.962  -8.946 -16.463  1.00  1.460          C  
ATOM    774  O   GLN A  44       4.738  -9.658 -15.828  1.00  1.440          O  
ATOM    775  CB  GLN A  44       4.536  -8.064 -18.695  1.00  2.070          C  
ATOM    776  CG  GLN A  44       4.769  -8.299 -20.170  1.00  2.070          C  
ATOM    777  CD  GLN A  44       5.456  -7.117 -20.824  1.00  2.070          C  
ATOM    778  OE1 GLN A  44       5.331  -5.988 -20.345  1.00  2.070          O  
ATOM    779  NE2 GLN A  44       6.176  -7.367 -21.912  1.00  2.070          N  
ATOM    780  H   GLN A  44       2.233  -8.809 -19.283  1.00  1.510          H  
ATOM    781  HA  GLN A  44       4.268 -10.114 -18.202  1.00  1.880          H  
ATOM    782 1HB  GLN A  44       4.004  -7.128 -18.580  1.00  2.490          H  
ATOM    783 2HB  GLN A  44       5.488  -7.942 -18.231  1.00  2.490          H  
ATOM    784 1HG  GLN A  44       5.407  -9.174 -20.275  1.00  2.490          H  
ATOM    785 2HG  GLN A  44       3.827  -8.469 -20.659  1.00  2.490          H  
ATOM    786 1HE2 GLN A  44       6.649  -6.621 -22.382  1.00  2.490          H  
ATOM    787 2HE2 GLN A  44       6.246  -8.300 -22.268  1.00  2.490          H  
ATOM    788  N   LEU A  45       3.169  -8.064 -15.858  1.00  1.500          N  
ATOM    789  CA  LEU A  45       3.366  -7.787 -14.433  1.00  1.570          C  
ATOM    790  C   LEU A  45       3.199  -9.055 -13.606  1.00  1.340          C  
ATOM    791  O   LEU A  45       3.986  -9.310 -12.696  1.00  1.290          O  
ATOM    792  CB  LEU A  45       2.362  -6.731 -13.931  1.00  2.170          C  
ATOM    793  CG  LEU A  45       2.537  -5.257 -14.436  1.00  2.170          C  
ATOM    794  CD1 LEU A  45       1.329  -4.438 -14.017  1.00  2.170          C  
ATOM    795  CD2 LEU A  45       3.769  -4.631 -13.831  1.00  2.170          C  
ATOM    796  H   LEU A  45       2.514  -7.517 -16.422  1.00  1.800          H  
ATOM    797  HA  LEU A  45       4.375  -7.429 -14.290  1.00  1.880          H  
ATOM    798 1HB  LEU A  45       1.364  -7.057 -14.222  1.00  2.600          H  
ATOM    799 2HB  LEU A  45       2.404  -6.712 -12.843  1.00  2.600          H  
ATOM    800  HG  LEU A  45       2.613  -5.255 -15.524  1.00  2.600          H  
ATOM    801 1HD1 LEU A  45       1.434  -3.407 -14.370  1.00  2.600          H  
ATOM    802 2HD1 LEU A  45       0.438  -4.870 -14.436  1.00  2.600          H  
ATOM    803 3HD1 LEU A  45       1.246  -4.439 -12.926  1.00  2.600          H  
ATOM    804 1HD2 LEU A  45       3.866  -3.613 -14.190  1.00  2.600          H  
ATOM    805 2HD2 LEU A  45       3.670  -4.627 -12.757  1.00  2.600          H  
ATOM    806 3HD2 LEU A  45       4.630  -5.176 -14.101  1.00  2.600          H  
ATOM    807  N   LYS A  46       2.214  -9.887 -13.946  1.00  1.330          N  
ATOM    808  CA  LYS A  46       1.991 -11.132 -13.227  1.00  1.390          C  
ATOM    809  C   LYS A  46       3.216 -12.043 -13.221  1.00  1.130          C  
ATOM    810  O   LYS A  46       3.528 -12.670 -12.201  1.00  1.100          O  
ATOM    811  CB  LYS A  46       0.827 -11.910 -13.838  1.00  1.920          C  
ATOM    812  CG  LYS A  46       0.523 -13.235 -13.127  1.00  1.920          C  
ATOM    813  CD  LYS A  46      -0.678 -13.949 -13.740  1.00  1.920          C  
ATOM    814  CE  LYS A  46      -1.026 -15.231 -12.967  1.00  1.920          C  
ATOM    815  NZ  LYS A  46       0.050 -16.273 -13.079  1.00  1.920          N  
ATOM    816  H   LYS A  46       1.562  -9.605 -14.690  1.00  1.600          H  
ATOM    817  HA  LYS A  46       1.753 -10.889 -12.192  1.00  1.670          H  
ATOM    818 1HB  LYS A  46      -0.071 -11.290 -13.817  1.00  2.310          H  
ATOM    819 2HB  LYS A  46       1.047 -12.127 -14.886  1.00  2.310          H  
ATOM    820 1HG  LYS A  46       1.391 -13.891 -13.206  1.00  2.310          H  
ATOM    821 2HG  LYS A  46       0.332 -13.042 -12.071  1.00  2.310          H  
ATOM    822 1HD  LYS A  46      -1.542 -13.284 -13.736  1.00  2.310          H  
ATOM    823 2HD  LYS A  46      -0.447 -14.211 -14.773  1.00  2.310          H  
ATOM    824 1HE  LYS A  46      -1.165 -14.982 -11.916  1.00  2.310          H  
ATOM    825 2HE  LYS A  46      -1.955 -15.641 -13.359  1.00  2.310          H  
ATOM    826 1HZ  LYS A  46      -0.215 -17.096 -12.558  1.00  2.310          H  
ATOM    827 2HZ  LYS A  46       0.185 -16.523 -14.050  1.00  2.310          H  
ATOM    828 3HZ  LYS A  46       0.916 -15.906 -12.708  1.00  2.310          H  
ATOM    829  N   ASN A  47       3.866 -12.156 -14.377  1.00  1.090          N  
ATOM    830  CA  ASN A  47       4.991 -13.052 -14.550  1.00  1.170          C  
ATOM    831  C   ASN A  47       6.249 -12.466 -13.942  1.00  1.060          C  
ATOM    832  O   ASN A  47       7.054 -13.194 -13.346  1.00  1.110          O  
ATOM    833  CB  ASN A  47       5.157 -13.350 -16.015  1.00  1.610          C  
ATOM    834  CG  ASN A  47       4.025 -14.213 -16.518  1.00  1.610          C  
ATOM    835  OD1 ASN A  47       3.360 -14.933 -15.750  1.00  1.610          O  
ATOM    836  ND2 ASN A  47       3.771 -14.148 -17.790  1.00  1.610          N  
ATOM    837  H   ASN A  47       3.563 -11.578 -15.150  1.00  1.310          H  
ATOM    838  HA  ASN A  47       4.779 -13.981 -14.023  1.00  1.400          H  
ATOM    839 1HB  ASN A  47       5.181 -12.418 -16.585  1.00  1.930          H  
ATOM    840 2HB  ASN A  47       6.099 -13.871 -16.182  1.00  1.930          H  
ATOM    841 1HD2 ASN A  47       3.029 -14.690 -18.183  1.00  1.930          H  
ATOM    842 2HD2 ASN A  47       4.314 -13.553 -18.382  1.00  1.930          H  
ATOM    843  N   TRP A  48       6.408 -11.146 -14.060  1.00  1.100          N  
ATOM    844  CA  TRP A  48       7.561 -10.477 -13.491  1.00  1.340          C  
ATOM    845  C   TRP A  48       7.521 -10.651 -11.992  1.00  1.170          C  
ATOM    846  O   TRP A  48       8.546 -10.847 -11.359  1.00  1.310          O  
ATOM    847  CB  TRP A  48       7.562  -8.993 -13.821  1.00  1.780          C  
ATOM    848  CG  TRP A  48       7.902  -8.644 -15.226  1.00  1.780          C  
ATOM    849  CD1 TRP A  48       8.625  -9.358 -16.131  1.00  1.780          C  
ATOM    850  CD2 TRP A  48       7.510  -7.446 -15.893  1.00  1.780          C  
ATOM    851  NE1 TRP A  48       8.710  -8.668 -17.308  1.00  1.780          N  
ATOM    852  CE2 TRP A  48       8.040  -7.495 -17.178  1.00  1.780          C  
ATOM    853  CE3 TRP A  48       6.779  -6.357 -15.509  1.00  1.780          C  
ATOM    854  CZ2 TRP A  48       7.848  -6.476 -18.081  1.00  1.780          C  
ATOM    855  CZ3 TRP A  48       6.572  -5.336 -16.407  1.00  1.780          C  
ATOM    856  CH2 TRP A  48       7.098  -5.393 -17.661  1.00  1.780          C  
ATOM    857  H   TRP A  48       5.723 -10.600 -14.590  1.00  1.320          H  
ATOM    858  HA  TRP A  48       8.471 -10.948 -13.865  1.00  1.610          H  
ATOM    859 1HB  TRP A  48       6.570  -8.598 -13.620  1.00  2.140          H  
ATOM    860 2HB  TRP A  48       8.258  -8.477 -13.167  1.00  2.140          H  
ATOM    861  HD1 TRP A  48       9.073 -10.328 -15.953  1.00  2.140          H  
ATOM    862  HE1 TRP A  48       9.196  -8.971 -18.138  1.00  2.140          H  
ATOM    863  HE3 TRP A  48       6.380  -6.314 -14.510  1.00  2.140          H  
ATOM    864  HZ2 TRP A  48       8.258  -6.504 -19.088  1.00  2.140          H  
ATOM    865  HZ3 TRP A  48       5.988  -4.471 -16.088  1.00  2.140          H  
ATOM    866  HH2 TRP A  48       6.921  -4.570 -18.347  1.00  2.140          H  
ATOM    867  N   LEU A  49       6.322 -10.541 -11.418  1.00  1.030          N  
ATOM    868  CA  LEU A  49       6.136 -10.709  -9.996  1.00  1.090          C  
ATOM    869  C   LEU A  49       6.490 -12.144  -9.600  1.00  0.740          C  
ATOM    870  O   LEU A  49       7.367 -12.375  -8.757  1.00  0.770          O  
ATOM    871  CB  LEU A  49       4.672 -10.362  -9.644  1.00  1.500          C  
ATOM    872  CG  LEU A  49       4.249 -10.297  -8.150  1.00  1.500          C  
ATOM    873  CD1 LEU A  49       3.094  -9.326  -8.011  1.00  1.500          C  
ATOM    874  CD2 LEU A  49       3.805 -11.702  -7.635  1.00  1.500          C  
ATOM    875  H   LEU A  49       5.516 -10.313 -11.998  1.00  1.240          H  
ATOM    876  HA  LEU A  49       6.802 -10.024  -9.472  1.00  1.310          H  
ATOM    877 1HB  LEU A  49       4.441  -9.401 -10.089  1.00  1.800          H  
ATOM    878 2HB  LEU A  49       4.031 -11.100 -10.128  1.00  1.800          H  
ATOM    879  HG  LEU A  49       5.058  -9.910  -7.566  1.00  1.800          H  
ATOM    880 1HD1 LEU A  49       2.805  -9.264  -6.960  1.00  1.800          H  
ATOM    881 2HD1 LEU A  49       3.404  -8.349  -8.364  1.00  1.800          H  
ATOM    882 3HD1 LEU A  49       2.249  -9.676  -8.604  1.00  1.800          H  
ATOM    883 1HD2 LEU A  49       3.499 -11.612  -6.592  1.00  1.800          H  
ATOM    884 2HD2 LEU A  49       2.966 -12.057  -8.231  1.00  1.800          H  
ATOM    885 3HD2 LEU A  49       4.603 -12.420  -7.698  1.00  1.800          H  
ATOM    886  N   GLN A  50       5.891 -13.148 -10.253  1.00  0.620          N  
ATOM    887  CA  GLN A  50       6.195 -14.504  -9.816  1.00  0.730          C  
ATOM    888  C   GLN A  50       7.688 -14.802  -9.844  1.00  0.830          C  
ATOM    889  O   GLN A  50       8.219 -15.357  -8.882  1.00  0.900          O  
ATOM    890  CB  GLN A  50       5.452 -15.549 -10.637  1.00  0.980          C  
ATOM    891  CG  GLN A  50       5.706 -16.985 -10.155  1.00  0.980          C  
ATOM    892  CD  GLN A  50       4.915 -18.007 -10.913  1.00  0.980          C  
ATOM    893  OE1 GLN A  50       4.017 -17.664 -11.682  1.00  0.980          O  
ATOM    894  NE2 GLN A  50       5.230 -19.276 -10.702  1.00  0.980          N  
ATOM    895  H   GLN A  50       5.186 -12.970 -10.982  1.00  0.740          H  
ATOM    896  HA  GLN A  50       5.865 -14.597  -8.779  1.00  0.880          H  
ATOM    897 1HB  GLN A  50       4.381 -15.346 -10.602  1.00  1.170          H  
ATOM    898 2HB  GLN A  50       5.767 -15.475 -11.683  1.00  1.170          H  
ATOM    899 1HG  GLN A  50       6.759 -17.215 -10.302  1.00  1.170          H  
ATOM    900 2HG  GLN A  50       5.454 -17.061  -9.097  1.00  1.170          H  
ATOM    901 1HE2 GLN A  50       4.729 -20.002 -11.179  1.00  1.170          H  
ATOM    902 2HE2 GLN A  50       5.962 -19.518 -10.067  1.00  1.170          H  
ATOM    903  N   ASN A  51       8.387 -14.354 -10.899  1.00  1.040          N  
ATOM    904  CA  ASN A  51       9.818 -14.621 -11.021  1.00  1.410          C  
ATOM    905  C   ASN A  51      10.623 -13.959  -9.908  1.00  1.380          C  
ATOM    906  O   ASN A  51      10.936 -14.756  -9.015  1.00  1.510          O  
ATOM    907  CB  ASN A  51      10.315 -14.151 -12.368  1.00  1.830          C  
ATOM    908  CG  ASN A  51       9.868 -15.036 -13.496  1.00  1.830          C  
ATOM    909  OD1 ASN A  51       9.527 -16.211 -13.310  1.00  1.830          O  
ATOM    910  ND2 ASN A  51       9.864 -14.488 -14.680  1.00  1.830          N  
ATOM    911  H   ASN A  51       7.905 -13.870 -11.662  1.00  1.250          H  
ATOM    912  HA  ASN A  51       9.975 -15.696 -10.940  1.00  1.690          H  
ATOM    913 1HB  ASN A  51       9.939 -13.140 -12.547  1.00  2.190          H  
ATOM    914 2HB  ASN A  51      11.404 -14.099 -12.357  1.00  2.190          H  
ATOM    915 1HD2 ASN A  51       9.573 -15.021 -15.473  1.00  2.190          H  
ATOM    916 2HD2 ASN A  51      10.144 -13.537 -14.791  1.00  2.190          H  
ATOM    917  N   GLN A  52      10.109 -12.773  -9.567  1.00  1.360          N  
ATOM    918  CA  GLN A  52      10.976 -11.861  -8.869  1.00  1.600          C  
ATOM    919  C   GLN A  52      10.874 -12.261  -7.428  1.00  1.370          C  
ATOM    920  O   GLN A  52      11.855 -12.193  -6.687  1.00  1.590          O  
ATOM    921  CB  GLN A  52      10.561 -10.399  -9.071  1.00  2.140          C  
ATOM    922  CG  GLN A  52      11.465  -9.346  -8.410  1.00  2.140          C  
ATOM    923  CD  GLN A  52      12.864  -9.328  -8.944  1.00  2.140          C  
ATOM    924  OE1 GLN A  52      13.140  -9.834 -10.035  1.00  2.140          O  
ATOM    925  NE2 GLN A  52      13.768  -8.718  -8.187  1.00  2.140          N  
ATOM    926  H   GLN A  52       9.215 -12.802  -9.067  1.00  1.630          H  
ATOM    927  HA  GLN A  52      12.001 -12.004  -9.206  1.00  1.920          H  
ATOM    928 1HB  GLN A  52      10.563 -10.182 -10.134  1.00  2.570          H  
ATOM    929 2HB  GLN A  52       9.540 -10.260  -8.715  1.00  2.570          H  
ATOM    930 1HG  GLN A  52      11.032  -8.367  -8.588  1.00  2.570          H  
ATOM    931 2HG  GLN A  52      11.515  -9.542  -7.337  1.00  2.570          H  
ATOM    932 1HE2 GLN A  52      14.719  -8.665  -8.493  1.00  2.570          H  
ATOM    933 2HE2 GLN A  52      13.496  -8.294  -7.318  1.00  2.570          H  
ATOM    934  N   LEU A  53       9.674 -12.701  -7.048  1.00  1.040          N  
ATOM    935  CA  LEU A  53       9.426 -13.064  -5.661  1.00  1.080          C  
ATOM    936  C   LEU A  53      10.051 -14.405  -5.337  1.00  0.900          C  
ATOM    937  O   LEU A  53      10.561 -14.608  -4.233  1.00  1.010          O  
ATOM    938  CB  LEU A  53       7.931 -13.140  -5.334  1.00  1.500          C  
ATOM    939  CG  LEU A  53       7.254 -11.832  -4.946  1.00  1.500          C  
ATOM    940  CD1 LEU A  53       7.108 -10.987  -6.129  1.00  1.500          C  
ATOM    941  CD2 LEU A  53       5.966 -12.097  -4.342  1.00  1.500          C  
ATOM    942  H   LEU A  53       8.920 -12.709  -7.748  1.00  1.250          H  
ATOM    943  HA  LEU A  53       9.888 -12.318  -5.027  1.00  1.300          H  
ATOM    944 1HB  LEU A  53       7.416 -13.533  -6.208  1.00  1.800          H  
ATOM    945 2HB  LEU A  53       7.798 -13.834  -4.514  1.00  1.800          H  
ATOM    946  HG  LEU A  53       7.858 -11.317  -4.243  1.00  1.800          H  
ATOM    947 1HD1 LEU A  53       6.620 -10.059  -5.861  1.00  1.800          H  
ATOM    948 2HD1 LEU A  53       8.041 -10.779  -6.580  1.00  1.800          H  
ATOM    949 3HD1 LEU A  53       6.507 -11.511  -6.806  1.00  1.800          H  
ATOM    950 1HD2 LEU A  53       5.507 -11.159  -4.071  1.00  1.800          H  
ATOM    951 2HD2 LEU A  53       5.325 -12.627  -5.041  1.00  1.800          H  
ATOM    952 3HD2 LEU A  53       6.123 -12.687  -3.475  1.00  1.800          H  
ATOM    953  N   ILE A  54      10.037 -15.351  -6.275  1.00  0.900          N  
ATOM    954  CA  ILE A  54      10.664 -16.624  -5.959  1.00  1.250          C  
ATOM    955  C   ILE A  54      12.149 -16.366  -5.779  1.00  1.420          C  
ATOM    956  O   ILE A  54      12.760 -16.791  -4.793  1.00  1.570          O  
ATOM    957  CB  ILE A  54      10.415 -17.687  -7.053  1.00  1.610          C  
ATOM    958  CG1 ILE A  54       8.912 -18.044  -7.070  1.00  1.610          C  
ATOM    959  CG2 ILE A  54      11.290 -18.939  -6.783  1.00  1.610          C  
ATOM    960  CD1 ILE A  54       8.445 -18.844  -8.268  1.00  1.610          C  
ATOM    961  H   ILE A  54       9.596 -15.194  -7.193  1.00  1.080          H  
ATOM    962  HA  ILE A  54      10.261 -16.996  -5.018  1.00  1.500          H  
ATOM    963  HB  ILE A  54      10.664 -17.264  -8.031  1.00  1.930          H  
ATOM    964 1HG1 ILE A  54       8.679 -18.603  -6.167  1.00  1.930          H  
ATOM    965 2HG1 ILE A  54       8.349 -17.120  -7.060  1.00  1.930          H  
ATOM    966 1HG2 ILE A  54      11.122 -19.683  -7.551  1.00  1.930          H  
ATOM    967 2HG2 ILE A  54      12.345 -18.670  -6.788  1.00  1.930          H  
ATOM    968 3HG2 ILE A  54      11.032 -19.358  -5.809  1.00  1.930          H  
ATOM    969 1HD1 ILE A  54       7.374 -19.018  -8.178  1.00  1.930          H  
ATOM    970 2HD1 ILE A  54       8.650 -18.272  -9.176  1.00  1.930          H  
ATOM    971 3HD1 ILE A  54       8.959 -19.796  -8.315  1.00  1.930          H  
ATOM    972  N   GLN A  55      12.719 -15.619  -6.724  1.00  1.540          N  
ATOM    973  CA  GLN A  55      14.142 -15.305  -6.762  1.00  1.930          C  
ATOM    974  C   GLN A  55      14.626 -14.555  -5.516  1.00  1.860          C  
ATOM    975  O   GLN A  55      15.719 -14.823  -5.014  1.00  2.120          O  
ATOM    976  CB  GLN A  55      14.423 -14.473  -8.006  1.00  2.550          C  
ATOM    977  CG  GLN A  55      14.278 -15.236  -9.315  1.00  2.550          C  
ATOM    978  CD  GLN A  55      14.394 -14.319 -10.502  1.00  2.550          C  
ATOM    979  OE1 GLN A  55      14.400 -13.103 -10.327  1.00  2.550          O  
ATOM    980  NE2 GLN A  55      14.488 -14.882 -11.701  1.00  2.550          N  
ATOM    981  H   GLN A  55      12.115 -15.305  -7.491  1.00  1.850          H  
ATOM    982  HA  GLN A  55      14.694 -16.240  -6.828  1.00  2.320          H  
ATOM    983 1HB  GLN A  55      13.735 -13.626  -8.032  1.00  3.060          H  
ATOM    984 2HB  GLN A  55      15.434 -14.071  -7.957  1.00  3.060          H  
ATOM    985 1HG  GLN A  55      15.068 -15.982  -9.379  1.00  3.060          H  
ATOM    986 2HG  GLN A  55      13.302 -15.720  -9.345  1.00  3.060          H  
ATOM    987 1HE2 GLN A  55      14.574 -14.308 -12.519  1.00  3.060          H  
ATOM    988 2HE2 GLN A  55      14.482 -15.880 -11.793  1.00  3.060          H  
ATOM    989  N   GLN A  56      13.797 -13.656  -4.986  1.00  1.570          N  
ATOM    990  CA  GLN A  56      14.134 -12.886  -3.795  1.00  1.600          C  
ATOM    991  C   GLN A  56      13.748 -13.546  -2.469  1.00  1.450          C  
ATOM    992  O   GLN A  56      13.943 -12.936  -1.415  1.00  1.520          O  
ATOM    993  CB  GLN A  56      13.497 -11.495  -3.864  1.00  2.230          C  
ATOM    994  CG  GLN A  56      14.020 -10.615  -4.982  1.00  2.230          C  
ATOM    995  CD  GLN A  56      15.478 -10.293  -4.822  1.00  2.230          C  
ATOM    996  OE1 GLN A  56      15.912  -9.811  -3.774  1.00  2.230          O  
ATOM    997  NE2 GLN A  56      16.249 -10.560  -5.860  1.00  2.230          N  
ATOM    998  H   GLN A  56      12.930 -13.433  -5.480  1.00  1.880          H  
ATOM    999  HA  GLN A  56      15.215 -12.761  -3.783  1.00  1.920          H  
ATOM   1000 1HB  GLN A  56      12.429 -11.612  -4.037  1.00  2.670          H  
ATOM   1001 2HB  GLN A  56      13.627 -10.976  -2.917  1.00  2.670          H  
ATOM   1002 1HG  GLN A  56      13.909 -11.138  -5.927  1.00  2.670          H  
ATOM   1003 2HG  GLN A  56      13.452  -9.684  -5.001  1.00  2.670          H  
ATOM   1004 1HE2 GLN A  56      17.233 -10.375  -5.821  1.00  2.670          H  
ATOM   1005 2HE2 GLN A  56      15.840 -10.956  -6.681  1.00  2.670          H  
ATOM   1006  N   GLY A  57      13.179 -14.760  -2.494  1.00  1.380          N  
ATOM   1007  CA  GLY A  57      12.784 -15.422  -1.250  1.00  1.440          C  
ATOM   1008  C   GLY A  57      11.534 -14.831  -0.583  1.00  1.430          C  
ATOM   1009  O   GLY A  57      11.409 -14.866   0.645  1.00  1.650          O  
ATOM   1010  H   GLY A  57      13.056 -15.266  -3.378  1.00  1.660          H  
ATOM   1011 1HA  GLY A  57      12.607 -16.475  -1.466  1.00  1.730          H  
ATOM   1012 2HA  GLY A  57      13.616 -15.383  -0.553  1.00  1.730          H  
ATOM   1013  N   LEU A  58      10.631 -14.261  -1.368  1.00  1.290          N  
ATOM   1014  CA  LEU A  58       9.425 -13.633  -0.845  1.00  1.410          C  
ATOM   1015  C   LEU A  58       8.261 -14.623  -0.880  1.00  1.360          C  
ATOM   1016  O   LEU A  58       8.343 -15.657  -1.545  1.00  1.190          O  
ATOM   1017  CB  LEU A  58       9.147 -12.367  -1.660  1.00  1.930          C  
ATOM   1018  CG  LEU A  58      10.319 -11.302  -1.666  1.00  1.930          C  
ATOM   1019  CD1 LEU A  58       9.994 -10.172  -2.617  1.00  1.930          C  
ATOM   1020  CD2 LEU A  58      10.522 -10.725  -0.286  1.00  1.930          C  
ATOM   1021  H   LEU A  58      10.760 -14.287  -2.384  1.00  1.550          H  
ATOM   1022  HA  LEU A  58       9.586 -13.365   0.195  1.00  1.690          H  
ATOM   1023 1HB  LEU A  58       8.978 -12.671  -2.669  1.00  2.310          H  
ATOM   1024 2HB  LEU A  58       8.243 -11.892  -1.283  1.00  2.310          H  
ATOM   1025  HG  LEU A  58      11.234 -11.787  -1.988  1.00  2.310          H  
ATOM   1026 1HD1 LEU A  58      10.807  -9.453  -2.614  1.00  2.310          H  
ATOM   1027 2HD1 LEU A  58       9.871 -10.545  -3.615  1.00  2.310          H  
ATOM   1028 3HD1 LEU A  58       9.085  -9.693  -2.283  1.00  2.310          H  
ATOM   1029 1HD2 LEU A  58      11.336 -10.001  -0.317  1.00  2.310          H  
ATOM   1030 2HD2 LEU A  58       9.619 -10.231   0.025  1.00  2.310          H  
ATOM   1031 3HD2 LEU A  58      10.780 -11.512   0.420  1.00  2.310          H  
ATOM   1032  N   SER A  59       7.224 -14.379  -0.077  1.00  1.670          N  
ATOM   1033  CA  SER A  59       6.040 -15.240  -0.092  1.00  1.740          C  
ATOM   1034  C   SER A  59       5.313 -15.200  -1.421  1.00  1.390          C  
ATOM   1035  O   SER A  59       5.156 -14.137  -2.005  1.00  1.300          O  
ATOM   1036  CB  SER A  59       5.061 -14.836   0.981  1.00  2.410          C  
ATOM   1037  OG  SER A  59       3.877 -15.595   0.873  1.00  2.410          O  
ATOM   1038  H   SER A  59       7.219 -13.533   0.498  1.00  2.000          H  
ATOM   1039  HA  SER A  59       6.364 -16.265   0.092  1.00  2.090          H  
ATOM   1040 1HB  SER A  59       5.509 -14.986   1.961  1.00  2.890          H  
ATOM   1041 2HB  SER A  59       4.829 -13.770   0.881  1.00  2.890          H  
ATOM   1042  HG  SER A  59       3.334 -15.328   1.627  1.00  2.890          H  
ATOM   1043  N   LEU A  60       4.852 -16.359  -1.895  1.00  1.550          N  
ATOM   1044  CA  LEU A  60       4.088 -16.418  -3.143  1.00  1.550          C  
ATOM   1045  C   LEU A  60       2.639 -16.817  -2.861  1.00  1.440          C  
ATOM   1046  O   LEU A  60       1.947 -17.334  -3.740  1.00  1.550          O  
ATOM   1047  CB  LEU A  60       4.702 -17.451  -4.126  1.00  2.170          C  
ATOM   1048  CG  LEU A  60       5.943 -17.040  -5.043  1.00  2.170          C  
ATOM   1049  CD1 LEU A  60       5.565 -15.917  -6.034  1.00  2.170          C  
ATOM   1050  CD2 LEU A  60       7.114 -16.608  -4.180  1.00  2.170          C  
ATOM   1051  H   LEU A  60       5.030 -17.206  -1.378  1.00  1.860          H  
ATOM   1052  HA  LEU A  60       4.081 -15.431  -3.598  1.00  1.860          H  
ATOM   1053 1HB  LEU A  60       5.015 -18.315  -3.544  1.00  2.600          H  
ATOM   1054 2HB  LEU A  60       3.918 -17.779  -4.804  1.00  2.600          H  
ATOM   1055  HG  LEU A  60       6.236 -17.910  -5.627  1.00  2.600          H  
ATOM   1056 1HD1 LEU A  60       6.428 -15.688  -6.658  1.00  2.600          H  
ATOM   1057 2HD1 LEU A  60       4.741 -16.246  -6.663  1.00  2.600          H  
ATOM   1058 3HD1 LEU A  60       5.272 -15.027  -5.493  1.00  2.600          H  
ATOM   1059 1HD2 LEU A  60       7.946 -16.365  -4.799  1.00  2.600          H  
ATOM   1060 2HD2 LEU A  60       6.847 -15.739  -3.612  1.00  2.600          H  
ATOM   1061 3HD2 LEU A  60       7.401 -17.406  -3.500  1.00  2.600          H  
ATOM   1062  N   MET A  61       2.190 -16.594  -1.626  1.00  1.520          N  
ATOM   1063  CA  MET A  61       0.828 -16.947  -1.240  1.00  1.680          C  
ATOM   1064  C   MET A  61      -0.175 -15.880  -1.650  1.00  1.830          C  
ATOM   1065  O   MET A  61       0.132 -14.690  -1.620  1.00  2.070          O  
ATOM   1066  CB  MET A  61       0.750 -17.184   0.265  1.00  2.290          C  
ATOM   1067  CG  MET A  61       1.623 -18.335   0.772  1.00  2.290          C  
ATOM   1068  SD  MET A  61       1.207 -19.945   0.042  1.00  2.290          S  
ATOM   1069  CE  MET A  61      -0.400 -20.315   0.756  1.00  2.290          C  
ATOM   1070  H   MET A  61       2.812 -16.159  -0.943  1.00  1.820          H  
ATOM   1071  HA  MET A  61       0.552 -17.866  -1.754  1.00  2.020          H  
ATOM   1072 1HB  MET A  61       1.077 -16.281   0.776  1.00  2.750          H  
ATOM   1073 2HB  MET A  61      -0.285 -17.354   0.555  1.00  2.750          H  
ATOM   1074 1HG  MET A  61       2.664 -18.117   0.541  1.00  2.750          H  
ATOM   1075 2HG  MET A  61       1.528 -18.411   1.855  1.00  2.750          H  
ATOM   1076 1HE  MET A  61      -0.745 -21.282   0.386  1.00  2.750          H  
ATOM   1077 2HE  MET A  61      -0.316 -20.354   1.844  1.00  2.750          H  
ATOM   1078 3HE  MET A  61      -1.118 -19.548   0.474  1.00  2.750          H  
ATOM   1079  N   THR A  62      -1.379 -16.317  -2.007  1.00  2.140          N  
ATOM   1080  CA  THR A  62      -2.462 -15.408  -2.359  1.00  2.500          C  
ATOM   1081  C   THR A  62      -3.558 -15.485  -1.304  1.00  3.280          C  
ATOM   1082  O   THR A  62      -4.233 -14.495  -1.019  1.00  3.690          O  
ATOM   1083  OXT THR A  62      -3.842 -16.580  -0.820  1.00  3.750          O  
ATOM   1084  CB  THR A  62      -3.041 -15.743  -3.752  1.00  3.160          C  
ATOM   1085  OG1 THR A  62      -2.009 -15.613  -4.741  1.00  3.160          O  
ATOM   1086  CG2 THR A  62      -4.174 -14.787  -4.097  1.00  3.160          C  
ATOM   1087  H   THR A  62      -1.554 -17.311  -2.026  1.00  2.570          H  
ATOM   1088  HA  THR A  62      -2.078 -14.388  -2.378  1.00  3.000          H  
ATOM   1089  HB  THR A  62      -3.416 -16.766  -3.758  1.00  3.790          H  
ATOM   1090  HG1 THR A  62      -1.355 -16.302  -4.591  1.00  3.790          H  
ATOM   1091 1HG2 THR A  62      -4.561 -15.032  -5.083  1.00  3.790          H  
ATOM   1092 2HG2 THR A  62      -4.975 -14.876  -3.366  1.00  3.790          H  
ATOM   1093 3HG2 THR A  62      -3.795 -13.768  -4.096  1.00  3.790          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 -354.041 34.6388 258.028 -30.2984 8.10005 19.9666 122.643 -141.067 -0.70184 -4.93064 -90.1617 -19.553 -34.5166 -13.3336 -11.8309 -2.03038 0 6.80099 4.79619 38.0379 61.2013 -9.7578 10.528 -9.75359 -3.59759 95.3911 -65.4425
MET:NtermProteinFull_1 -6.48294 0.79207 2.05833 -0.45516 0.06967 0.16364 0.67444 -1.3468 -0 -0 -0.00349 0.99015 0 0 0 0 0 0.02144 0.18451 1.53296 0 0 0 0.60916 0 0.74316 -0.44888
PRO_2 -3.86741 0.55063 3.8815 -0.12078 0.00201 0.08673 1.58573 -1.56451 -0.00023 -0.00089 -0.73231 0.25925 0 0 0 0 0 -0.07619 0.00129 0.15227 0 -1.08742 0 -2.4119 -0.38793 1.02819 -2.70199
ARG_3 -3.99536 0.53837 3.7148 -1.62361 0.40167 1.71664 1.32209 -1.77029 -0.04609 -0.29122 -0.54369 -1.56306 0 0 0 0 0 -0.11809 0.2192 2.38302 0 -0.20137 0 -1.2888 0.11608 0.72633 -0.30336
ARG_4 -3.33063 0.24285 3.70695 -0.72678 0.12495 0.48163 1.29855 -1.5322 -0 -0 -0.21373 0.33978 0 0 -0.69686 0 0 -0.09708 0.03048 1.80615 0 -0.10416 0 -1.2888 0.26752 0.5662 0.87483
GLN_5 -9.57822 0.93517 7.77653 -0.30866 0.07347 0.27107 3.43116 -3.68329 -0 -0 -2.68028 -0.62819 0 0 0 0 0 -0.00965 0.01628 0 2.81117 -0.18136 0 -0.18838 -0.55344 0.33736 -2.15926
TRP_6 -9.80496 0.99123 7.23652 -1.29771 0.28875 0.42269 2.20906 -3.8727 -0.04633 -0.29211 -1.90995 -0.85518 0 0 -0.44625 0 0 0.09261 0.07556 0 2.36876 -0.12043 0 1.6906 -0.63629 0.67844 -3.22769
ARG_7 -6.32873 0.30127 6.55495 -0.92844 0.17478 0.72121 3.73539 -3.27119 -0 -0 -4.13894 -0.21784 0 0 -1.14311 0 0 -0.00949 0.20182 1.66862 0 -0.20185 0 -1.2888 -0.36175 0.77114 -3.76096
TRP_8 -6.45276 0.52861 3.18067 -1.09198 0.07222 0.29012 0.72793 -2.20689 -0.00598 -0.01899 0.1605 -0.62353 0 0 0 0 0 -0.00588 2e-05 0 2.22615 -0.10789 0 1.6906 -0.11473 0.4625 -1.28931
THR_9 -5.47016 0.31445 5.59682 -0.18379 0.08338 0.07397 3.09161 -2.81642 -0.01079 -0.13363 -2.49426 -0.53327 0 0 0 0 0 -0.07156 0.0019 0.20386 0 0.15845 2.41532 -1.0874 0.13472 0.44121 -0.2856
ARG_10 -2.35004 0.0716 2.17971 -0.76521 0.10342 0.50745 0.51041 -1.05825 -0.00598 -0.01899 0.5833 0.37897 0 0 0 0 0 -0.0704 0.00751 1.48609 0 -0.17668 0 -1.2888 -0.04402 0.35883 0.40892
MET_11 -2.18117 0.18444 1.62081 -0.71958 0.18467 0.21701 0.39707 -0.90919 -0 -0 0.33399 -0.01301 0 0 0 0 0 0.04489 0.01209 0.886 0 -0.06447 0 0.60916 -0.43362 0.37479 0.54387
THR_12 -6.33221 0.88762 3.65147 -0.11669 0.06824 0.06889 2.80108 -2.24888 -0 -0 -1.20706 -1.31243 0 0 -0.70215 -0.09512 0 -0.03297 0.01261 0.13801 0 -0.70008 2.28209 -1.0874 -0.22574 0.70467 -3.44606
LEU_13 -5.61478 0.58394 2.96272 -0.521 0.18085 0.16315 1.45463 -1.95142 -0 -0 -1.62567 -0.05114 0 0 0 0 0 -0.00896 0.02029 0.12513 0 0.78411 0 0.18072 0.33011 0.71579 -2.27153
THR_14 -8.26975 1.4783 5.74643 -0.11729 0.12498 0.06856 3.04294 -3.14389 -0.00916 -0.10832 -1.29852 -0.54169 0 0 -0.70215 -0.09512 0 0.35637 0.02861 0.04823 0 -0.3258 2.25167 -1.0874 0.11406 2.12772 -0.31121
ARG_15 -8.76678 1.19525 7.49808 -0.88275 0.26576 0.54068 3.29727 -3.44906 -0 -0 -1.68089 0.01014 0 0 -0.99653 0 0 -0.03739 1.09451 2.2221 0 0.11089 0 -1.2888 -0.09215 2.47913 1.51946
ALA_16 -6.00469 0.44047 3.59109 -0.02675 0.00145 0 2.91988 -2.59733 -0.01161 -0.05694 -2.16863 -0.38567 0 0 0 0 0 -0.0798 0 0 0 0.51109 0 1.8394 0.41272 0.95137 -0.66396
HIS_D_17 -10.8904 0.93789 7.27871 -0.4082 0.02272 0.49492 2.76642 -4.09594 -0.03392 -0.16976 -2.96448 -0.39823 0 0 0 0 0 -0.06406 0.03503 0 3.16774 -0.13186 0 -0.45461 0.4459 0.43063 -4.03152
TYR_18 -6.79369 0.50165 2.04837 -0.60018 0.07384 0.31436 1.34335 -1.87846 -0.00998 -0.03163 -1.75342 -0.18606 0 0 0 0 0 0.01068 0.00122 0 2.33928 -0.05108 0.00596 1.2797 0.29651 0.27287 -2.8167
LYS_19 -5.94225 0.54516 6.2825 -0.33243 0.03541 0.13231 2.84498 -2.56454 -0.00724 -0.02154 -3.60421 0.13811 0 0 0 0 0 0.03199 0.08905 2.1496 0 0.05359 0 -1.5107 0.01847 0.42484 -1.23691
ILE_20 -2.04357 0.24027 2.01348 -0.53471 0.28551 0.12859 0.34363 -0.87481 -0 -0 0.46578 0.49618 0 0 0 0 0 -0.22225 0.00388 0.47364 0 0.49654 0 0.73287 0.08176 0.5679 2.65468
ASP_21 -2.76067 0.38423 3.86451 -0.1183 0.01844 0.36659 0.65888 -1.48356 -0 -0 -1.08111 -0.25373 0 0 0 0 0 -0.08122 0.00021 0 2.31173 -0.32725 0 -2.3716 -0.243 0.37213 -0.74372
GLY_22 -2.76674 0.29937 2.75655 -6e-05 0 0 1.78585 -1.4804 -0.01484 -0.08721 -1.98823 -0.37157 0 0 0 0 0 -0.04495 0 0 0 -1.43159 0 0.83697 0.10004 0.14551 -2.26129
GLN_23 -5.78162 0.26428 4.95761 -0.61435 0.10985 0.39153 2.69563 -2.53082 -0.03854 -0.32756 -2.19174 -0.33299 0 0 -0.63982 0 0 0.21727 0.06334 0 3.17497 0.02715 0 -0.18838 0.67872 0.35122 0.28575
LEU_24 -9.50536 1.74547 1.34903 -0.54807 0.12533 0.11007 1.54235 -2.24063 -0 -0 -1.4136 0.27937 0 0 -0.63982 0 0 0.20502 0.54497 0.89133 0 -0.25737 0 0.18072 0.10427 0.92674 -6.60019
CYS_25 -6.28186 0.52468 3.87457 -0.05386 0 0.01543 2.50377 -2.12481 -0.03749 -0.1831 -2.25441 -1.04151 0 0 0 0 0 0.0066 0.00274 0.34212 0 0.20351 0 3.6196 0.07623 0.88584 0.07806
LEU_26 -7.35601 0.57895 0.89255 -0.47763 0.16404 0.11144 0.83799 -1.59963 -0 -0 0.06854 0.03603 0 0 0 0 0 0.03798 0.14484 1.037 0 -0.28311 0 0.18072 0.16686 0.4308 -5.02863
HIS_D_27 -5.75565 0.268 4.97327 -0.42562 0.04549 0.56337 2.03138 -2.32737 -0.02464 -0.12235 -2.52736 -0.29518 0 0 -0.99653 0 0 0.02874 0.00267 0 1.57585 -0.62598 0 -0.45461 0.26075 0.60221 -3.20356
TRP_28 -8.65218 0.95174 2.42834 -1.06159 0.03795 0.15388 1.13648 -1.95486 -0.00315 -0.04919 -0.1547 -0.62918 0 0 0 0 0 0.01311 0.02974 0 3.04948 -0.33799 0 1.6906 0.04348 0.68233 -2.6257
ARG_29 -3.83803 0.57734 3.08479 -0.44761 0.0543 0.24667 0.60725 -1.55522 -0 -0 0.84831 0.09221 0 0 0 0 0 0.12665 0.00161 2.49946 0 0.13853 0 -1.2888 0.66383 0.9067 2.71799
PRO_30 -5.0674 0.94002 1.93397 -0.07511 0 0.04591 0.54919 -0.92174 -0 -0 0.49649 0.61034 0 0 0 0 0 -0.14743 0.03565 0.49596 0 -0.3332 0 -2.4119 0.60807 0.97379 -2.26738
ASN_31 -2.27716 0.18219 2.1847 -0.1965 0.0441 0.32864 0.52006 -1.01342 -0 -0 0.09948 -1.01194 0 0 0 0 0 -0.01089 0.0003 0 2.05885 -1.04788 0 -0.93687 -0.53933 0.48264 -1.13303
SER_32 -2.54638 0.10663 3.3782 -0.02713 0 0.06619 1.30783 -1.48119 -0.00236 -0.02091 -0.52883 -0.58843 0 0 -1.03866 0 0 -0.00157 0.30595 0.0355 0 -0.56338 0.65008 -0.77834 -0.43355 0.42088 -1.73948
GLU_33 -1.69277 0.11052 2.10121 -0.59711 0.26084 1.58119 0.81763 -0.92356 -0 -0 -1.144 -3.18988 0 0 0 0 0 -0.00029 0.00455 0 3.41974 -0.10311 0 -2.7348 -0.39514 0.49721 -1.98778
ASN_34 -4.4005 0.18588 5.33791 -0.33659 0.12873 0.67576 2.61676 -2.56439 -0 -0 -2.26918 -0.66059 0 0 -1.10181 0 0 -0.02508 0.00217 0 1.76599 -0.58921 0 -0.93687 -0.1583 0.39469 -1.93465
LEU_35 -5.26829 0.60607 4.08289 -0.7062 0.25959 0.30614 2.34677 -2.33908 -0.00505 -0.03596 -1.38156 0.07603 0 0 0 0 0 -0.0387 0.01702 0.94859 0 -0.24724 0 0.18072 -0.02123 0.52795 -0.69154
ARG_36 -4.64309 0.31831 4.73946 -1.46704 0.33417 1.38557 1.96006 -2.28402 -0.01943 -0.06401 -1.51981 -1.1073 0 0 0 -0.92007 0 0.14222 0.0279 3.10581 0 -0.13658 0 -1.2888 -0.28974 0.63729 -1.08911
GLY_37 -4.22816 0.37426 4.79687 -5e-05 0 0 2.28844 -2.43266 -0 -0 -1.74 -0.40934 0 0 -0.61165 0 0 -0.05366 0 0 0 0.37447 0 0.83697 0.29822 0.32122 -0.18506
ASN_38 -8.7322 0.73829 7.79008 -0.1805 0.01914 0.2653 3.78584 -4.06015 -0.00236 -0.02091 -2.94572 -0.32563 0 0 -0.5485 0 0 -0.01726 0.07069 0 1.44489 0.43415 0 -0.93687 0.55357 0.24235 -2.42581
LEU_39 -8.798 0.86859 5.24237 -0.48071 0.18318 0.10446 2.95491 -3.24155 -0 -0 -2.46241 0.23497 0 0 0 0 0 -0.02755 0.07036 0.52653 0 -0.23906 0 0.18072 -0.01008 0.50382 -4.38944
GLN_40 -6.18489 0.35775 6.39678 -0.82831 0.15717 0.88473 3.07454 -3.08497 -0.02448 -0.09997 -2.84476 -0.89133 0 0 0 -0.92007 0 0.06869 0.20604 0 2.86649 -0.25211 0 -0.18838 -0.28149 0.54585 -1.04274
ILE_41 -7.94691 0.99069 5.24467 -0.49899 0.35658 0.10572 2.79 -3.01835 -0.01095 -0.10398 -2.30099 -0.12692 0 0 0 0 0 -0.04229 0.15365 0.56876 0 -0.47141 0 0.73287 -0.18629 0.61587 -3.14827
TRP_42 -8.35412 0.64975 5.13791 -0.72332 0.14001 0.42792 2.7461 -3.17384 -0.00315 -0.04919 -2.50659 -0.40269 0 0 0 0 0 0.08863 0.1275 0 2.70913 0.15652 0 1.6906 -0.1839 0.58856 -0.93416
TRP_43 -7.24185 0.51435 4.26837 -0.76222 0.21215 0.46465 1.56783 -2.66797 -0 -0 -0.40146 -0.56673 0 0 0 0 0 4.43885 0.10231 0 2.82472 0.02522 0 1.6906 -0.44336 14.8836 18.9091
GLN_44 -7.00028 0.62267 6.24324 -0.26379 0.04135 0.18044 2.84303 -3.2252 -0.01959 -0.1603 -2.68495 -0.2243 0 0 0 0 0 -0.04501 0.02397 0 2.84073 -0.01386 0 -0.18838 -0.11787 15.1769 14.0288
LEU_45 -8.1305 0.70291 4.618 -0.46266 0.14988 0.10547 3.23137 -2.98933 -0 -0 -2.52483 0.22477 0 0 0 0 0 0.01364 0.02405 0.38029 0 -0.25311 0 0.18072 -0.01389 0.71415 -4.02908
LYS_46 -3.91301 0.16305 4.60925 -0.52622 0.14196 0.47253 1.89922 -2.15202 -0.058 -0.29977 -2.45312 0.08429 0 0 0 0 0 0.01013 0.01524 2.42382 0 0.00755 0 -1.5107 -0.30382 0.3297 -1.05992
ASN_47 -4.72079 0.20528 5.44951 -0.18343 0.03785 0.27431 2.11409 -2.65114 -0.03317 -0.26236 -1.52576 -0.25521 0 0 0 0 0 0.09382 0.02166 0 1.57591 0.23314 0 -0.93687 -0.04668 0.20066 -0.40914
TRP_48 -9.73553 0.9138 4.51836 -0.71906 0.13977 0.36276 2.58667 -3.21792 -0.00791 -0.12684 -1.15731 -0.38465 0 0 0 0 0 0.03609 0.00504 0 2.82419 0.00691 0 1.6906 -0.02247 0.33854 -1.94893
LEU_49 -7.90441 1.13865 5.40501 -0.59276 0.27323 0.17805 3.3315 -3.24088 -0.02677 -0.16604 -3.04869 -0.08371 0 0 0 0 0 0.00848 0.07097 1.15473 0 -0.15841 0 0.18072 0.0338 0.69574 -2.7508
GLN_50 -5.39191 0.38493 4.99526 -0.39523 0.09308 0.25829 2.77483 -2.65381 -0.03506 -0.27611 -1.77911 -0.60795 0 0 0 0 0 -0.04699 0.00942 0 3.32445 -0.04475 0 -0.18838 0.11761 0.64227 1.18085
ASN_51 -5.31024 0.26338 6.24762 -0.17058 0.02912 0.24711 2.94392 -2.98785 -0 -0 -2.76063 -0.12649 0 0 0 0 0 2.60663 0.00016 0 1.41959 0.2915 0 -0.93687 -0.04852 14.9458 16.6536
GLN_52 -6.40876 0.53183 6.12045 -0.72356 0.13201 0.72375 3.1041 -2.99212 -0.03262 -0.36269 -2.18657 -0.63888 0 0 0 0 0 -0.05043 0.03995 0 4.04589 -0.12479 0 -0.18838 -0.0112 15.5022 16.4802
LEU_53 -11.1756 2.1399 5.00082 -0.53495 0.39726 0.12182 3.76322 -3.68843 -0 -0 -2.573 0.00308 0 0 0 0 0 0.08154 0.42314 3.05999 0 -0.26951 0 0.18072 -0.08772 1.1915 -1.96622
ILE_54 -5.31035 0.39364 4.53267 -0.48661 0.29808 0.09464 2.53357 -2.38423 -0.01813 -0.10972 -1.72922 0.0297 0 0 0 0 0 -0.04559 0.00841 0.52521 0 -0.46961 0 0.73287 -0.05245 0.71703 -0.74011
GLN_55 -4.35032 0.17254 4.14455 -0.27857 0.06316 0.22783 1.32269 -2.03845 -0.01551 -0.16054 -0.588 -0.45523 0 0 0 0 0 -0.01203 0.06034 0 2.80319 -0.19192 0 -0.18838 -0.1428 0.44526 0.81781
GLN_56 -4.37116 0.27403 4.03368 -0.6821 0.09579 0.72451 1.40245 -1.87513 -0.01127 -0.09408 -0.92586 -0.51154 0 0 0 0 0 -0.07724 0.07619 0 2.25239 -0.20152 0 -0.18838 -0.47727 0.39796 -0.15855
GLY_57 -1.79486 0.05934 2.3677 -4e-05 0 0 0.96438 -1.16277 -0 -0 -1.16586 -0.38527 0 0 0 0 0 -0.16761 0 0 0 -1.16814 0 0.83697 -0.65205 0.34646 -1.92175
LEU_58 -7.49761 0.76265 3.12581 -0.45271 0.24307 0.07672 1.48855 -2.26605 -0 -0 -1.32561 0.28279 0 0 0 0 0 -0.01886 0.04331 0.39674 0 -0.31281 0 0.18072 -0.42672 0.45848 -5.24153
SER_59 -3.15571 0.41711 3.31465 -0.03102 3e-05 0.05306 1.87315 -1.65567 -0.02718 -0.22801 -1.57559 -0.96598 0 0 -0.78354 0 0 -0.0481 0.01657 0.79408 0 0.0762 0.61039 -0.77834 -0.33689 0.41368 -2.0171
LEU_60 -4.9548 0.60114 0.7648 -0.65159 0.37355 0.18974 0.73185 -1.25301 -0.01533 -0.13702 0.04649 0.13808 0 0 0 0 0 -0.05469 0.00086 1.79218 0 0.12307 0 0.18072 -0.26592 0.33767 -2.05222
MET_61 -1.76432 0.06517 2.26272 -0.49719 0.1392 0.05481 0.72292 -0.92129 -0.01223 -0.10178 -0.39566 0.12325 0 0 -0.78354 0 0 -0.01988 0.00665 1.62419 0 -0.06103 0 0.60916 -0.24769 0.31284 1.1163
THR:CtermProteinFull_62 -0.57084 0.02817 0.87731 -0.25769 0.16286 0.15597 0.08807 -0.37154 -0.01533 -0.13702 -0.18891 -0.22703 0 0 0 0 0 0 0.00022 0.1599 0 0 2.31245 -1.0874 -0.23185 0.12194 0.8193
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

