REMARK ID 643557 DOMAINID 637151 MODEL 1 cter_gfg_mt_abi_
MODEL     1
REMARK    Rerank model01.pdb score: 28.941
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 23 cluster_threshold: 6.679368
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -80.942
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          71.909
REMARK    SCORE     lk_ball_wtd:          -8.766
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          41.028
REMARK    SCORE     hbond_bb_sc:         -16.372
REMARK    SCORE          fa_rep:          35.516
REMARK    SCORE fa_intra_sol_xover4:          14.851
REMARK    SCORE    fa_intra_rep:           0.492
REMARK    SCORE          fa_sol:         203.198
REMARK    SCORE        hbond_sc:          -8.662
REMARK    SCORE          fa_atr:        -291.900
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:         -85.362
REMARK    SCORE             ref:         -13.298
REMARK    SCORE     rama_prepro:           0.569
REMARK    SCORE           score:         -85.362
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -11.744
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.915
REMARK    SCORE           omega:           0.175
REMARK    SCORE     hbond_sr_bb:         -18.502
ATOM      1  N   ASN A   1       0.547  -0.180  -0.048  1.00  8.490          N  
ATOM      2  CA  ASN A   1       2.013  -0.133   0.013  1.00  7.820          C  
ATOM      3  C   ASN A   1       2.587   1.282  -0.029  1.00  6.870          C  
ATOM      4  O   ASN A   1       3.342   1.676   0.866  1.00  6.220          O  
ATOM      5  CB  ASN A   1       2.628  -0.965  -1.103  1.00 11.220          C  
ATOM      6  CG  ASN A   1       2.482  -2.434  -0.876  1.00 11.220          C  
ATOM      7  OD1 ASN A   1       2.237  -2.870   0.254  1.00 11.220          O  
ATOM      8  ND2 ASN A   1       2.626  -3.207  -1.916  1.00 11.220          N  
ATOM      9 1H   ASN A   1       0.228  -0.856  -0.724  1.00 10.190          H  
ATOM     10 2H   ASN A   1       0.181  -0.405   0.873  1.00 10.190          H  
ATOM     11 3H   ASN A   1       0.165   0.735  -0.260  1.00 10.190          H  
ATOM     12  HA  ASN A   1       2.319  -0.560   0.967  1.00  9.380          H  
ATOM     13 1HB  ASN A   1       2.153  -0.705  -2.048  1.00 13.460          H  
ATOM     14 2HB  ASN A   1       3.682  -0.726  -1.203  1.00 13.460          H  
ATOM     15 1HD2 ASN A   1       2.538  -4.201  -1.819  1.00 13.460          H  
ATOM     16 2HD2 ASN A   1       2.828  -2.812  -2.815  1.00 13.460          H  
ATOM     17  N   GLN A   2       2.198   2.074  -1.030  1.00  6.990          N  
ATOM     18  CA  GLN A   2       2.733   3.430  -1.221  1.00  6.490          C  
ATOM     19  C   GLN A   2       2.495   4.362  -0.021  1.00  5.590          C  
ATOM     20  O   GLN A   2       3.210   5.351   0.179  1.00  5.180          O  
ATOM     21  CB  GLN A   2       2.155   4.051  -2.498  1.00  9.290          C  
ATOM     22  CG  GLN A   2       2.599   3.345  -3.791  1.00  9.290          C  
ATOM     23  CD  GLN A   2       1.712   2.152  -4.179  1.00  9.290          C  
ATOM     24  OE1 GLN A   2       1.050   1.532  -3.325  1.00  9.290          O  
ATOM     25  NE2 GLN A   2       1.692   1.832  -5.466  1.00  9.290          N  
ATOM     26  H   GLN A   2       1.548   1.716  -1.729  1.00  8.390          H  
ATOM     27  HA  GLN A   2       3.806   3.330  -1.364  1.00  7.790          H  
ATOM     28 1HB  GLN A   2       1.067   4.033  -2.452  1.00 11.140          H  
ATOM     29 2HB  GLN A   2       2.463   5.094  -2.563  1.00 11.140          H  
ATOM     30 1HG  GLN A   2       2.585   4.062  -4.609  1.00 11.140          H  
ATOM     31 2HG  GLN A   2       3.618   2.969  -3.641  1.00 11.140          H  
ATOM     32 1HE2 GLN A   2       1.131   1.066  -5.783  1.00 11.140          H  
ATOM     33 2HE2 GLN A   2       2.236   2.355  -6.123  1.00 11.140          H  
ATOM     34  N   GLU A   3       1.503   4.033   0.794  1.00  5.620          N  
ATOM     35  CA  GLU A   3       1.143   4.782   1.989  1.00  5.190          C  
ATOM     36  C   GLU A   3       2.254   4.715   3.051  1.00  4.570          C  
ATOM     37  O   GLU A   3       2.207   5.442   4.040  1.00  4.140          O  
ATOM     38  CB  GLU A   3      -0.207   4.289   2.549  1.00  7.440          C  
ATOM     39  CG  GLU A   3      -0.215   2.868   3.106  1.00  7.440          C  
ATOM     40  CD  GLU A   3      -0.397   1.821   2.051  1.00  7.440          C  
ATOM     41  OE1 GLU A   3      -0.398   2.163   0.878  1.00  7.440          O  
ATOM     42  OE2 GLU A   3      -0.515   0.658   2.371  1.00  7.440          O  
ATOM     43  H   GLU A   3       0.941   3.219   0.549  1.00  6.740          H  
ATOM     44  HA  GLU A   3       1.018   5.827   1.707  1.00  6.230          H  
ATOM     45 1HB  GLU A   3      -0.523   4.952   3.357  1.00  8.930          H  
ATOM     46 2HB  GLU A   3      -0.963   4.347   1.769  1.00  8.930          H  
ATOM     47 1HG  GLU A   3       0.708   2.694   3.629  1.00  8.930          H  
ATOM     48 2HG  GLU A   3      -1.023   2.786   3.835  1.00  8.930          H  
ATOM     49  N   TYR A   4       3.249   3.835   2.864  1.00  4.910          N  
ATOM     50  CA  TYR A   4       4.363   3.714   3.792  1.00  4.930          C  
ATOM     51  C   TYR A   4       5.624   4.414   3.308  1.00  4.680          C  
ATOM     52  O   TYR A   4       6.683   4.285   3.919  1.00  4.870          O  
ATOM     53  CB  TYR A   4       4.685   2.252   4.075  1.00  6.890          C  
ATOM     54  CG  TYR A   4       3.627   1.552   4.863  1.00  6.890          C  
ATOM     55  CD1 TYR A   4       2.688   0.821   4.215  1.00  6.890          C  
ATOM     56  CD2 TYR A   4       3.602   1.640   6.251  1.00  6.890          C  
ATOM     57  CE1 TYR A   4       1.716   0.204   4.922  1.00  6.890          C  
ATOM     58  CE2 TYR A   4       2.626   1.016   6.968  1.00  6.890          C  
ATOM     59  CZ  TYR A   4       1.674   0.305   6.302  1.00  6.890          C  
ATOM     60  OH  TYR A   4       0.665  -0.314   6.986  1.00  6.890          O  
ATOM     61  H   TYR A   4       3.231   3.220   2.045  1.00  5.890          H  
ATOM     62  HA  TYR A   4       4.075   4.188   4.714  1.00  5.920          H  
ATOM     63 1HB  TYR A   4       4.817   1.721   3.129  1.00  8.270          H  
ATOM     64 2HB  TYR A   4       5.616   2.197   4.613  1.00  8.270          H  
ATOM     65  HD1 TYR A   4       2.704   0.744   3.132  1.00  8.270          H  
ATOM     66  HD2 TYR A   4       4.350   2.207   6.766  1.00  8.270          H  
ATOM     67  HE1 TYR A   4       0.966  -0.363   4.390  1.00  8.270          H  
ATOM     68  HE2 TYR A   4       2.603   1.095   8.057  1.00  8.270          H  
ATOM     69  HH  TYR A   4      -0.020  -0.581   6.341  1.00  8.270          H  
ATOM     70  N   LEU A   5       5.521   5.201   2.239  1.00  4.710          N  
ATOM     71  CA  LEU A   5       6.701   5.892   1.722  1.00  5.100          C  
ATOM     72  C   LEU A   5       6.889   7.257   2.393  1.00  4.720          C  
ATOM     73  O   LEU A   5       7.829   7.999   2.081  1.00  5.200          O  
ATOM     74  CB  LEU A   5       6.559   6.034   0.207  1.00  6.980          C  
ATOM     75  CG  LEU A   5       6.438   4.680  -0.579  1.00  6.980          C  
ATOM     76  CD1 LEU A   5       6.183   4.974  -2.043  1.00  6.980          C  
ATOM     77  CD2 LEU A   5       7.677   3.823  -0.411  1.00  6.980          C  
ATOM     78  H   LEU A   5       4.630   5.291   1.736  1.00  5.650          H  
ATOM     79  HA  LEU A   5       7.581   5.301   1.952  1.00  6.120          H  
ATOM     80 1HB  LEU A   5       5.661   6.619  -0.001  1.00  8.380          H  
ATOM     81 2HB  LEU A   5       7.422   6.574  -0.176  1.00  8.380          H  
ATOM     82  HG  LEU A   5       5.594   4.122  -0.194  1.00  8.380          H  
ATOM     83 1HD1 LEU A   5       6.070   4.027  -2.581  1.00  8.380          H  
ATOM     84 2HD1 LEU A   5       5.266   5.559  -2.138  1.00  8.380          H  
ATOM     85 3HD1 LEU A   5       7.018   5.532  -2.457  1.00  8.380          H  
ATOM     86 1HD2 LEU A   5       7.543   2.896  -0.967  1.00  8.380          H  
ATOM     87 2HD2 LEU A   5       8.551   4.346  -0.796  1.00  8.380          H  
ATOM     88 3HD2 LEU A   5       7.834   3.576   0.630  1.00  8.380          H  
ATOM     89  N   ASP A   6       5.967   7.596   3.290  1.00  4.290          N  
ATOM     90  CA  ASP A   6       5.966   8.816   4.092  1.00  4.510          C  
ATOM     91  C   ASP A   6       5.142   8.598   5.346  1.00  4.190          C  
ATOM     92  O   ASP A   6       3.912   8.577   5.297  1.00  4.760          O  
ATOM     93  CB  ASP A   6       5.431  10.040   3.346  1.00  6.230          C  
ATOM     94  CG  ASP A   6       5.544  11.361   4.223  1.00  6.230          C  
ATOM     95  OD1 ASP A   6       5.801  11.261   5.443  1.00  6.230          O  
ATOM     96  OD2 ASP A   6       5.378  12.433   3.677  1.00  6.230          O  
ATOM     97  H   ASP A   6       5.232   6.923   3.454  1.00  5.150          H  
ATOM     98  HA  ASP A   6       6.991   9.033   4.396  1.00  5.410          H  
ATOM     99 1HB  ASP A   6       5.993  10.179   2.420  1.00  7.470          H  
ATOM    100 2HB  ASP A   6       4.385   9.877   3.080  1.00  7.470          H  
ATOM    101  N   LEU A   7       5.823   8.360   6.454  1.00  3.670          N  
ATOM    102  CA  LEU A   7       5.166   8.073   7.711  1.00  3.840          C  
ATOM    103  C   LEU A   7       5.357   9.188   8.732  1.00  4.750          C  
ATOM    104  O   LEU A   7       5.272   8.940   9.943  1.00  5.290          O  
ATOM    105  CB  LEU A   7       5.657   6.746   8.276  1.00  5.310          C  
ATOM    106  CG  LEU A   7       5.386   5.488   7.469  1.00  5.310          C  
ATOM    107  CD1 LEU A   7       6.070   4.342   8.173  1.00  5.310          C  
ATOM    108  CD2 LEU A   7       3.858   5.242   7.364  1.00  5.310          C  
ATOM    109  H   LEU A   7       6.833   8.396   6.412  1.00  4.400          H  
ATOM    110  HA  LEU A   7       4.097   8.003   7.529  1.00  4.610          H  
ATOM    111 1HB  LEU A   7       6.730   6.812   8.453  1.00  6.370          H  
ATOM    112 2HB  LEU A   7       5.166   6.586   9.182  1.00  6.370          H  
ATOM    113  HG  LEU A   7       5.813   5.579   6.466  1.00  6.370          H  
ATOM    114 1HD1 LEU A   7       5.918   3.422   7.630  1.00  6.370          H  
ATOM    115 2HD1 LEU A   7       7.141   4.539   8.240  1.00  6.370          H  
ATOM    116 3HD1 LEU A   7       5.650   4.251   9.170  1.00  6.370          H  
ATOM    117 1HD2 LEU A   7       3.667   4.352   6.829  1.00  6.370          H  
ATOM    118 2HD2 LEU A   7       3.421   5.138   8.335  1.00  6.370          H  
ATOM    119 3HD2 LEU A   7       3.374   6.058   6.843  1.00  6.370          H  
ATOM    120  N   SER A   8       5.631  10.406   8.257  1.00  5.180          N  
ATOM    121  CA  SER A   8       5.835  11.561   9.149  1.00  6.310          C  
ATOM    122  C   SER A   8       4.513  12.135   9.681  1.00  6.710          C  
ATOM    123  O   SER A   8       4.490  12.988  10.581  1.00  7.690          O  
ATOM    124  CB  SER A   8       6.591  12.653   8.416  1.00  8.380          C  
ATOM    125  OG  SER A   8       5.805  13.219   7.396  1.00  8.380          O  
ATOM    126  H   SER A   8       5.694  10.557   7.235  1.00  6.220          H  
ATOM    127  HA  SER A   8       6.435  11.234   9.996  1.00  7.570          H  
ATOM    128 1HB  SER A   8       6.880  13.423   9.127  1.00 10.060          H  
ATOM    129 2HB  SER A   8       7.504  12.242   7.987  1.00 10.060          H  
ATOM    130  HG  SER A   8       5.845  12.597   6.630  1.00 10.060          H  
ATOM    131  N   MET A   9       3.417  11.655   9.115  1.00  6.070          N  
ATOM    132  CA  MET A   9       2.064  12.099   9.394  1.00  6.560          C  
ATOM    133  C   MET A   9       1.546  11.702  10.789  1.00  6.470          C  
ATOM    134  O   MET A   9       2.068  10.755  11.376  1.00  6.320          O  
ATOM    135  CB  MET A   9       1.148  11.490   8.346  1.00  8.990          C  
ATOM    136  CG  MET A   9       1.363  12.049   6.950  1.00  8.990          C  
ATOM    137  SD  MET A   9       0.378  11.223   5.695  1.00  8.990          S  
ATOM    138  CE  MET A   9      -1.268  11.712   6.144  1.00  8.990          C  
ATOM    139  H   MET A   9       3.562  10.948   8.409  1.00  7.280          H  
ATOM    140  HA  MET A   9       2.068  13.169   9.263  1.00  7.870          H  
ATOM    141 1HB  MET A   9       1.307  10.411   8.308  1.00 10.790          H  
ATOM    142 2HB  MET A   9       0.117  11.657   8.651  1.00 10.790          H  
ATOM    143 1HG  MET A   9       1.111  13.109   6.945  1.00 10.790          H  
ATOM    144 2HG  MET A   9       2.419  11.952   6.674  1.00 10.790          H  
ATOM    145 1HE  MET A   9      -1.982  11.277   5.444  1.00 10.790          H  
ATOM    146 2HE  MET A   9      -1.496  11.360   7.139  1.00 10.790          H  
ATOM    147 3HE  MET A   9      -1.354  12.798   6.117  1.00 10.790          H  
ATOM    148  N   PRO A  10       0.645  12.511  11.396  1.00  6.690          N  
ATOM    149  CA  PRO A  10      -0.135  12.231  12.599  1.00  6.650          C  
ATOM    150  C   PRO A  10      -1.050  11.042  12.372  1.00  6.350          C  
ATOM    151  O   PRO A  10      -1.545  10.870  11.261  1.00  5.890          O  
ATOM    152  CB  PRO A  10      -0.973  13.508  12.777  1.00  9.980          C  
ATOM    153  CG  PRO A  10      -0.216  14.582  12.060  1.00  9.980          C  
ATOM    154  CD  PRO A  10       0.449  13.898  10.896  1.00  9.980          C  
ATOM    155  HA  PRO A  10       0.543  12.058  13.447  1.00  7.980          H  
ATOM    156 1HB  PRO A  10      -1.981  13.357  12.359  1.00 11.970          H  
ATOM    157 2HB  PRO A  10      -1.104  13.727  13.847  1.00 11.970          H  
ATOM    158 1HG  PRO A  10      -0.910  15.376  11.730  1.00 11.970          H  
ATOM    159 2HG  PRO A  10       0.508  15.056  12.738  1.00 11.970          H  
ATOM    160 1HD  PRO A  10      -0.189  13.918   9.996  1.00 11.970          H  
ATOM    161 2HD  PRO A  10       1.404  14.427  10.765  1.00 11.970          H  
ATOM    162  N   LEU A  11      -1.367  10.280  13.420  1.00  6.810          N  
ATOM    163  CA  LEU A  11      -2.297   9.149  13.261  1.00  6.640          C  
ATOM    164  C   LEU A  11      -3.622   9.627  12.681  1.00  6.800          C  
ATOM    165  O   LEU A  11      -4.195   9.027  11.779  1.00  6.610          O  
ATOM    166  CB  LEU A  11      -2.636   8.518  14.627  1.00  9.360          C  
ATOM    167  CG  LEU A  11      -1.531   7.768  15.381  1.00  9.360          C  
ATOM    168  CD1 LEU A  11      -2.019   7.419  16.779  1.00  9.360          C  
ATOM    169  CD2 LEU A  11      -1.172   6.514  14.662  1.00  9.360          C  
ATOM    170  H   LEU A  11      -0.944  10.463  14.320  1.00  8.170          H  
ATOM    171  HA  LEU A  11      -1.861   8.417  12.577  1.00  7.970          H  
ATOM    172 1HB  LEU A  11      -3.012   9.303  15.284  1.00 11.240          H  
ATOM    173 2HB  LEU A  11      -3.448   7.807  14.467  1.00 11.240          H  
ATOM    174  HG  LEU A  11      -0.664   8.395  15.461  1.00 11.240          H  
ATOM    175 1HD1 LEU A  11      -1.228   6.891  17.316  1.00 11.240          H  
ATOM    176 2HD1 LEU A  11      -2.276   8.332  17.318  1.00 11.240          H  
ATOM    177 3HD1 LEU A  11      -2.898   6.776  16.710  1.00 11.240          H  
ATOM    178 1HD2 LEU A  11      -0.386   6.008  15.220  1.00 11.240          H  
ATOM    179 2HD2 LEU A  11      -2.046   5.858  14.579  1.00 11.240          H  
ATOM    180 3HD2 LEU A  11      -0.804   6.747  13.666  1.00 11.240          H  
ATOM    181  N   ASP A  12      -4.058  10.780  13.158  1.00  7.360          N  
ATOM    182  CA  ASP A  12      -5.330  11.390  12.801  1.00  7.920          C  
ATOM    183  C   ASP A  12      -5.512  11.671  11.311  1.00  7.480          C  
ATOM    184  O   ASP A  12      -6.642  11.832  10.846  1.00  7.670          O  
ATOM    185  CB  ASP A  12      -5.476  12.713  13.549  1.00 10.860          C  
ATOM    186  CG  ASP A  12      -5.672  12.549  15.056  1.00 10.860          C  
ATOM    187  OD1 ASP A  12      -5.941  11.461  15.511  1.00 10.860          O  
ATOM    188  OD2 ASP A  12      -5.517  13.525  15.741  1.00 10.860          O  
ATOM    189  H   ASP A  12      -3.511  11.215  13.885  1.00  8.830          H  
ATOM    190  HA  ASP A  12      -6.125  10.715  13.116  1.00  9.500          H  
ATOM    191 1HB  ASP A  12      -4.590  13.322  13.377  1.00 13.040          H  
ATOM    192 2HB  ASP A  12      -6.328  13.262  13.144  1.00 13.040          H  
ATOM    193  N   GLN A  13      -4.416  11.832  10.570  1.00  7.170          N  
ATOM    194  CA  GLN A  13      -4.505  12.149   9.153  1.00  7.130          C  
ATOM    195  C   GLN A  13      -4.114  10.977   8.265  1.00  6.350          C  
ATOM    196  O   GLN A  13      -4.069  11.122   7.041  1.00  6.110          O  
ATOM    197  CB  GLN A  13      -3.602  13.341   8.819  1.00 10.000          C  
ATOM    198  CG  GLN A  13      -4.002  14.640   9.494  1.00 10.000          C  
ATOM    199  CD  GLN A  13      -3.088  15.803   9.122  1.00 10.000          C  
ATOM    200  OE1 GLN A  13      -1.887  15.628   8.894  1.00 10.000          O  
ATOM    201  NE2 GLN A  13      -3.659  17.000   9.057  1.00 10.000          N  
ATOM    202  H   GLN A  13      -3.492  11.652  10.973  1.00  8.600          H  
ATOM    203  HA  GLN A  13      -5.535  12.412   8.921  1.00  8.560          H  
ATOM    204 1HB  GLN A  13      -2.579  13.105   9.123  1.00 12.000          H  
ATOM    205 2HB  GLN A  13      -3.594  13.504   7.743  1.00 12.000          H  
ATOM    206 1HG  GLN A  13      -5.020  14.890   9.197  1.00 12.000          H  
ATOM    207 2HG  GLN A  13      -3.952  14.500  10.572  1.00 12.000          H  
ATOM    208 1HE2 GLN A  13      -3.112  17.805   8.816  1.00 12.000          H  
ATOM    209 2HE2 GLN A  13      -4.636  17.104   9.248  1.00 12.000          H  
ATOM    210  N   TYR A  14      -3.802   9.832   8.861  1.00  6.220          N  
ATOM    211  CA  TYR A  14      -3.274   8.720   8.094  1.00  5.800          C  
ATOM    212  C   TYR A  14      -4.260   7.563   7.988  1.00  5.190          C  
ATOM    213  O   TYR A  14      -4.712   7.019   8.997  1.00  5.710          O  
ATOM    214  CB  TYR A  14      -1.991   8.266   8.771  1.00  8.290          C  
ATOM    215  CG  TYR A  14      -1.230   7.223   8.062  1.00  8.290          C  
ATOM    216  CD1 TYR A  14      -0.340   7.597   7.088  1.00  8.290          C  
ATOM    217  CD2 TYR A  14      -1.398   5.902   8.385  1.00  8.290          C  
ATOM    218  CE1 TYR A  14       0.393   6.652   6.443  1.00  8.290          C  
ATOM    219  CE2 TYR A  14      -0.671   4.951   7.749  1.00  8.290          C  
ATOM    220  CZ  TYR A  14       0.221   5.318   6.779  1.00  8.290          C  
ATOM    221  OH  TYR A  14       0.947   4.367   6.154  1.00  8.290          O  
ATOM    222  H   TYR A  14      -3.916   9.721   9.874  1.00  7.460          H  
ATOM    223  HA  TYR A  14      -3.051   9.062   7.084  1.00  6.960          H  
ATOM    224 1HB  TYR A  14      -1.335   9.130   8.906  1.00  9.950          H  
ATOM    225 2HB  TYR A  14      -2.227   7.892   9.772  1.00  9.950          H  
ATOM    226  HD1 TYR A  14      -0.212   8.642   6.843  1.00  9.950          H  
ATOM    227  HD2 TYR A  14      -2.108   5.623   9.143  1.00  9.950          H  
ATOM    228  HE1 TYR A  14       1.108   6.946   5.673  1.00  9.950          H  
ATOM    229  HE2 TYR A  14      -0.802   3.900   8.008  1.00  9.950          H  
ATOM    230  HH  TYR A  14       1.419   4.778   5.408  1.00  9.950          H  
ATOM    231  N   SER A  15      -4.598   7.175   6.767  1.00  4.450          N  
ATOM    232  CA  SER A  15      -5.540   6.087   6.578  1.00  4.270          C  
ATOM    233  C   SER A  15      -4.835   4.731   6.719  1.00  4.070          C  
ATOM    234  O   SER A  15      -3.752   4.574   6.160  1.00  3.720          O  
ATOM    235  CB  SER A  15      -6.162   6.164   5.195  1.00  6.050          C  
ATOM    236  OG  SER A  15      -6.934   7.323   5.037  1.00  6.050          O  
ATOM    237  H   SER A  15      -4.213   7.655   5.966  1.00  5.340          H  
ATOM    238  HA  SER A  15      -6.332   6.218   7.302  1.00  5.120          H  
ATOM    239 1HB  SER A  15      -5.374   6.144   4.443  1.00  7.260          H  
ATOM    240 2HB  SER A  15      -6.785   5.281   5.032  1.00  7.260          H  
ATOM    241  HG  SER A  15      -7.298   7.281   4.149  1.00  7.260          H  
ATOM    242  N   PRO A  16      -5.435   3.736   7.406  1.00  4.720          N  
ATOM    243  CA  PRO A  16      -4.967   2.364   7.506  1.00  4.980          C  
ATOM    244  C   PRO A  16      -4.879   1.740   6.126  1.00  4.560          C  
ATOM    245  O   PRO A  16      -5.725   2.014   5.276  1.00  4.930          O  
ATOM    246  CB  PRO A  16      -6.074   1.686   8.318  1.00  7.470          C  
ATOM    247  CG  PRO A  16      -6.713   2.775   9.103  1.00  7.470          C  
ATOM    248  CD  PRO A  16      -6.636   4.007   8.224  1.00  7.470          C  
ATOM    249  HA  PRO A  16      -3.997   2.332   8.026  1.00  5.980          H  
ATOM    250 1HB  PRO A  16      -6.774   1.160   7.644  1.00  8.960          H  
ATOM    251 2HB  PRO A  16      -5.639   0.922   8.971  1.00  8.960          H  
ATOM    252 1HG  PRO A  16      -7.746   2.486   9.350  1.00  8.960          H  
ATOM    253 2HG  PRO A  16      -6.185   2.878  10.054  1.00  8.960          H  
ATOM    254 1HD  PRO A  16      -7.533   4.112   7.593  1.00  8.960          H  
ATOM    255 2HD  PRO A  16      -6.475   4.861   8.904  1.00  8.960          H  
ATOM    256  N   SER A  17      -3.912   0.847   5.929  1.00  4.210          N  
ATOM    257  CA  SER A  17      -3.738   0.134   4.667  1.00  4.440          C  
ATOM    258  C   SER A  17      -4.974  -0.687   4.307  1.00  4.020          C  
ATOM    259  O   SER A  17      -5.408  -0.713   3.151  1.00  4.450          O  
ATOM    260  CB  SER A  17      -2.558  -0.803   4.797  1.00  6.120          C  
ATOM    261  OG  SER A  17      -1.366  -0.097   4.988  1.00  6.120          O  
ATOM    262  H   SER A  17      -3.233   0.670   6.655  1.00  5.050          H  
ATOM    263  HA  SER A  17      -3.547   0.862   3.875  1.00  5.330          H  
ATOM    264 1HB  SER A  17      -2.725  -1.472   5.641  1.00  7.350          H  
ATOM    265 2HB  SER A  17      -2.480  -1.419   3.903  1.00  7.350          H  
ATOM    266  HG  SER A  17      -1.094   0.224   4.089  1.00  7.350          H  
ATOM    267  N   PHE A  18      -5.523  -1.370   5.311  1.00  3.710          N  
ATOM    268  CA  PHE A  18      -6.676  -2.236   5.152  1.00  4.020          C  
ATOM    269  C   PHE A  18      -7.801  -1.893   6.139  1.00  3.960          C  
ATOM    270  O   PHE A  18      -7.539  -1.344   7.214  1.00  3.440          O  
ATOM    271  CB  PHE A  18      -6.260  -3.705   5.284  1.00  5.500          C  
ATOM    272  CG  PHE A  18      -5.413  -4.208   4.179  1.00  5.500          C  
ATOM    273  CD1 PHE A  18      -4.041  -4.236   4.281  1.00  5.500          C  
ATOM    274  CD2 PHE A  18      -6.001  -4.664   3.010  1.00  5.500          C  
ATOM    275  CE1 PHE A  18      -3.278  -4.712   3.237  1.00  5.500          C  
ATOM    276  CE2 PHE A  18      -5.238  -5.133   1.974  1.00  5.500          C  
ATOM    277  CZ  PHE A  18      -3.872  -5.157   2.090  1.00  5.500          C  
ATOM    278  H   PHE A  18      -5.103  -1.281   6.235  1.00  4.450          H  
ATOM    279  HA  PHE A  18      -7.024  -2.090   4.136  1.00  4.820          H  
ATOM    280 1HB  PHE A  18      -5.674  -3.784   6.156  1.00  6.600          H  
ATOM    281 2HB  PHE A  18      -7.098  -4.368   5.423  1.00  6.600          H  
ATOM    282  HD1 PHE A  18      -3.558  -3.881   5.192  1.00  6.600          H  
ATOM    283  HD2 PHE A  18      -7.085  -4.647   2.912  1.00  6.600          H  
ATOM    284  HE1 PHE A  18      -2.199  -4.735   3.317  1.00  6.600          H  
ATOM    285  HE2 PHE A  18      -5.713  -5.486   1.059  1.00  6.600          H  
ATOM    286  HZ  PHE A  18      -3.260  -5.529   1.270  1.00  6.600          H  
ATOM    287  N   PRO A  19      -9.069  -2.264   5.829  1.00  4.740          N  
ATOM    288  CA  PRO A  19     -10.245  -2.079   6.667  1.00  5.010          C  
ATOM    289  C   PRO A  19     -10.061  -2.507   8.124  1.00  5.000          C  
ATOM    290  O   PRO A  19     -10.698  -1.922   9.001  1.00  5.350          O  
ATOM    291  CB  PRO A  19     -11.291  -2.947   5.957  1.00  7.510          C  
ATOM    292  CG  PRO A  19     -10.895  -2.896   4.501  1.00  7.510          C  
ATOM    293  CD  PRO A  19      -9.388  -2.894   4.501  1.00  7.510          C  
ATOM    294  HA  PRO A  19     -10.541  -1.021   6.625  1.00  6.010          H  
ATOM    295 1HB  PRO A  19     -11.274  -3.968   6.375  1.00  9.020          H  
ATOM    296 2HB  PRO A  19     -12.299  -2.544   6.141  1.00  9.020          H  
ATOM    297 1HG  PRO A  19     -11.319  -3.762   3.964  1.00  9.020          H  
ATOM    298 2HG  PRO A  19     -11.320  -1.997   4.028  1.00  9.020          H  
ATOM    299 1HD  PRO A  19      -9.027  -3.921   4.429  1.00  9.020          H  
ATOM    300 2HD  PRO A  19      -9.070  -2.270   3.657  1.00  9.020          H  
ATOM    301  N   ASP A  20      -9.209  -3.501   8.414  1.00  5.000          N  
ATOM    302  CA  ASP A  20      -9.032  -3.895   9.788  1.00  5.400          C  
ATOM    303  C   ASP A  20      -7.583  -3.816  10.264  1.00  4.740          C  
ATOM    304  O   ASP A  20      -7.143  -4.660  11.047  1.00  4.710          O  
ATOM    305  CB  ASP A  20      -9.518  -5.329   9.909  1.00  7.400          C  
ATOM    306  CG  ASP A  20      -8.737  -6.247   8.931  1.00  7.400          C  
ATOM    307  OD1 ASP A  20      -8.049  -5.727   8.038  1.00  7.400          O  
ATOM    308  OD2 ASP A  20      -8.835  -7.442   9.056  1.00  7.400          O  
ATOM    309  H   ASP A  20      -8.686  -4.051   7.728  1.00  6.000          H  
ATOM    310  HA  ASP A  20      -9.633  -3.245  10.425  1.00  6.480          H  
ATOM    311 1HB  ASP A  20      -9.376  -5.688  10.930  1.00  8.880          H  
ATOM    312 2HB  ASP A  20     -10.583  -5.380   9.681  1.00  8.880          H  
ATOM    313  N   THR A  21      -6.891  -2.724   9.939  1.00  4.540          N  
ATOM    314  CA  THR A  21      -5.517  -2.518  10.403  1.00  4.240          C  
ATOM    315  C   THR A  21      -5.329  -1.192  11.129  1.00  4.140          C  
ATOM    316  O   THR A  21      -6.240  -0.369  11.228  1.00  4.000          O  
ATOM    317  CB  THR A  21      -4.477  -2.650   9.262  1.00  6.060          C  
ATOM    318  OG1 THR A  21      -4.669  -1.612   8.265  1.00  6.060          O  
ATOM    319  CG2 THR A  21      -4.576  -4.059   8.657  1.00  6.060          C  
ATOM    320  H   THR A  21      -7.297  -2.072   9.256  1.00  5.450          H  
ATOM    321  HA  THR A  21      -5.284  -3.305  11.122  1.00  5.090          H  
ATOM    322  HB  THR A  21      -3.492  -2.521   9.656  1.00  7.270          H  
ATOM    323  HG1 THR A  21      -4.403  -0.756   8.654  1.00  7.270          H  
ATOM    324 1HG2 THR A  21      -3.840  -4.179   7.866  1.00  7.270          H  
ATOM    325 2HG2 THR A  21      -4.394  -4.796   9.438  1.00  7.270          H  
ATOM    326 3HG2 THR A  21      -5.569  -4.216   8.263  1.00  7.270          H  
ATOM    327  N   ARG A  22      -4.128  -1.018  11.658  1.00  4.610          N  
ATOM    328  CA  ARG A  22      -3.708   0.164  12.398  1.00  4.860          C  
ATOM    329  C   ARG A  22      -3.479   1.359  11.466  1.00  4.780          C  
ATOM    330  O   ARG A  22      -3.281   1.187  10.257  1.00  5.190          O  
ATOM    331  CB  ARG A  22      -2.443  -0.173  13.193  1.00  6.700          C  
ATOM    332  CG  ARG A  22      -2.623  -1.314  14.261  1.00  6.700          C  
ATOM    333  CD  ARG A  22      -3.301  -0.820  15.501  1.00  6.700          C  
ATOM    334  NE  ARG A  22      -3.495  -1.861  16.507  1.00  6.700          N  
ATOM    335  CZ  ARG A  22      -4.144  -1.691  17.691  1.00  6.700          C  
ATOM    336  NH1 ARG A  22      -4.671  -0.513  18.033  1.00  6.700          N  
ATOM    337  NH2 ARG A  22      -4.258  -2.726  18.518  1.00  6.700          N  
ATOM    338  H   ARG A  22      -3.457  -1.762  11.526  1.00  5.530          H  
ATOM    339  HA  ARG A  22      -4.498   0.437  13.098  1.00  5.830          H  
ATOM    340 1HB  ARG A  22      -1.650  -0.476  12.512  1.00  8.040          H  
ATOM    341 2HB  ARG A  22      -2.096   0.714  13.724  1.00  8.040          H  
ATOM    342 1HG  ARG A  22      -3.232  -2.118  13.851  1.00  8.040          H  
ATOM    343 2HG  ARG A  22      -1.646  -1.708  14.546  1.00  8.040          H  
ATOM    344 1HD  ARG A  22      -2.656  -0.065  15.939  1.00  8.040          H  
ATOM    345 2HD  ARG A  22      -4.268  -0.387  15.261  1.00  8.040          H  
ATOM    346  HE  ARG A  22      -3.123  -2.795  16.310  1.00  8.040          H  
ATOM    347 1HH1 ARG A  22      -4.598   0.313  17.411  1.00  8.040          H  
ATOM    348 2HH1 ARG A  22      -5.146  -0.411  18.915  1.00  8.040          H  
ATOM    349 1HH2 ARG A  22      -3.849  -3.645  18.258  1.00  8.040          H  
ATOM    350 2HH2 ARG A  22      -4.735  -2.630  19.397  1.00  8.040          H  
ATOM    351  N   SER A  23      -3.515   2.570  12.043  1.00  4.700          N  
ATOM    352  CA  SER A  23      -3.303   3.848  11.340  1.00  5.270          C  
ATOM    353  C   SER A  23      -1.929   4.414  11.663  1.00  5.240          C  
ATOM    354  O   SER A  23      -1.675   5.604  11.493  1.00  5.210          O  
ATOM    355  CB  SER A  23      -4.349   4.878  11.734  1.00  7.150          C  
ATOM    356  OG  SER A  23      -4.298   5.153  13.109  1.00  7.150          O  
ATOM    357  H   SER A  23      -3.666   2.629  13.062  1.00  5.640          H  
ATOM    358  HA  SER A  23      -3.363   3.676  10.266  1.00  6.320          H  
ATOM    359 1HB  SER A  23      -4.173   5.798  11.175  1.00  8.580          H  
ATOM    360 2HB  SER A  23      -5.336   4.523  11.471  1.00  8.580          H  
ATOM    361  HG  SER A  23      -4.917   5.874  13.253  1.00  8.580          H  
ATOM    362  N   SER A  24      -1.069   3.545  12.166  1.00  5.540          N  
ATOM    363  CA  SER A  24       0.263   3.866  12.626  1.00  5.710          C  
ATOM    364  C   SER A  24       1.210   4.454  11.613  1.00  5.780          C  
ATOM    365  O   SER A  24       1.283   3.996  10.468  1.00  5.970          O  
ATOM    366  CB  SER A  24       0.863   2.590  13.083  1.00  7.930          C  
ATOM    367  OG  SER A  24       0.931   1.655  12.017  1.00  7.930          O  
ATOM    368  H   SER A  24      -1.369   2.589  12.263  1.00  6.650          H  
ATOM    369  HA  SER A  24       0.188   4.547  13.461  1.00  6.850          H  
ATOM    370 1HB  SER A  24       1.831   2.783  13.458  1.00  9.510          H  
ATOM    371 2HB  SER A  24       0.265   2.197  13.889  1.00  9.510          H  
ATOM    372  HG  SER A  24       1.459   2.089  11.313  1.00  9.510          H  
ATOM    373  N   THR A  25       2.033   5.383  12.114  1.00  5.860          N  
ATOM    374  CA  THR A  25       3.045   6.112  11.374  1.00  6.150          C  
ATOM    375  C   THR A  25       4.356   6.071  12.171  1.00  5.940          C  
ATOM    376  O   THR A  25       4.443   5.362  13.170  1.00  5.760          O  
ATOM    377  CB  THR A  25       2.595   7.572  11.125  1.00  8.490          C  
ATOM    378  OG1 THR A  25       2.605   8.323  12.357  1.00  8.490          O  
ATOM    379  CG2 THR A  25       1.177   7.589  10.554  1.00  8.490          C  
ATOM    380  H   THR A  25       1.937   5.666  13.093  1.00  7.030          H  
ATOM    381  HA  THR A  25       3.205   5.621  10.426  1.00  7.380          H  
ATOM    382  HB  THR A  25       3.224   8.029  10.421  1.00 10.190          H  
ATOM    383  HG1 THR A  25       2.439   9.273  12.124  1.00 10.190          H  
ATOM    384 1HG2 THR A  25       0.868   8.617  10.363  1.00 10.190          H  
ATOM    385 2HG2 THR A  25       1.176   7.029   9.627  1.00 10.190          H  
ATOM    386 3HG2 THR A  25       0.476   7.140  11.249  1.00 10.190          H  
ATOM    387  N   CYS A  26       5.422   6.727  11.701  1.00  6.210          N  
ATOM    388  CA  CYS A  26       6.672   6.691  12.461  1.00  6.220          C  
ATOM    389  C   CYS A  26       6.664   7.785  13.522  1.00  5.830          C  
ATOM    390  O   CYS A  26       7.296   7.647  14.572  1.00  5.510          O  
ATOM    391  CB  CYS A  26       7.905   6.860  11.561  1.00  8.700          C  
ATOM    392  SG  CYS A  26       8.147   8.524  10.858  1.00  8.700          S  
ATOM    393  H   CYS A  26       5.326   7.316  10.881  1.00  7.450          H  
ATOM    394  HA  CYS A  26       6.751   5.728  12.963  1.00  7.460          H  
ATOM    395 1HB  CYS A  26       8.800   6.603  12.125  1.00 10.440          H  
ATOM    396 2HB  CYS A  26       7.832   6.158  10.732  1.00 10.440          H  
ATOM    397  HG  CYS A  26       6.881   8.746  10.496  1.00 10.440          H  
ATOM    398  N   SER A  27       5.888   8.849  13.256  1.00  6.130          N  
ATOM    399  CA  SER A  27       5.733   9.967  14.188  1.00  5.980          C  
ATOM    400  C   SER A  27       5.036   9.469  15.458  1.00  5.300          C  
ATOM    401  O   SER A  27       5.362   9.875  16.575  1.00  5.720          O  
ATOM    402  CB  SER A  27       4.962  11.101  13.530  1.00  8.430          C  
ATOM    403  OG  SER A  27       5.711  11.651  12.477  1.00  8.430          O  
ATOM    404  H   SER A  27       5.455   8.903  12.333  1.00  7.360          H  
ATOM    405  HA  SER A  27       6.721  10.334  14.459  1.00  7.180          H  
ATOM    406 1HB  SER A  27       4.016  10.723  13.144  1.00 10.120          H  
ATOM    407 2HB  SER A  27       4.734  11.870  14.263  1.00 10.120          H  
ATOM    408  HG  SER A  27       5.163  12.359  12.058  1.00 10.120          H  
ATOM    409  N   SER A  28       4.070   8.575  15.258  1.00  4.560          N  
ATOM    410  CA  SER A  28       3.314   7.915  16.319  1.00  4.180          C  
ATOM    411  C   SER A  28       2.914   6.550  15.786  1.00  4.410          C  
ATOM    412  O   SER A  28       2.205   6.463  14.781  1.00  4.730          O  
ATOM    413  CB  SER A  28       2.103   8.713  16.714  1.00  6.000          C  
ATOM    414  OG  SER A  28       1.365   8.036  17.694  1.00  6.000          O  
ATOM    415  H   SER A  28       3.850   8.342  14.289  1.00  5.470          H  
ATOM    416  HA  SER A  28       3.958   7.780  17.188  1.00  5.020          H  
ATOM    417 1HB  SER A  28       2.418   9.683  17.095  1.00  7.200          H  
ATOM    418 2HB  SER A  28       1.496   8.891  15.835  1.00  7.200          H  
ATOM    419  HG  SER A  28       0.623   8.609  17.905  1.00  7.200          H  
ATOM    420  N   GLY A  29       3.417   5.479  16.412  1.00  4.750          N  
ATOM    421  CA  GLY A  29       3.207   4.144  15.853  1.00  5.380          C  
ATOM    422  C   GLY A  29       2.023   3.313  16.319  1.00  5.530          C  
ATOM    423  O   GLY A  29       1.909   2.174  15.885  1.00  5.180          O  
ATOM    424  H   GLY A  29       3.980   5.604  17.242  1.00  5.700          H  
ATOM    425 1HA  GLY A  29       3.130   4.244  14.777  1.00  6.460          H  
ATOM    426 2HA  GLY A  29       4.120   3.567  16.012  1.00  6.460          H  
ATOM    427  N   GLU A  30       1.212   3.800  17.253  1.00  6.440          N  
ATOM    428  CA  GLU A  30       0.055   3.036  17.771  1.00  7.040          C  
ATOM    429  C   GLU A  30       0.429   1.574  18.113  1.00  6.910          C  
ATOM    430  O   GLU A  30      -0.352   0.661  17.849  1.00  7.440          O  
ATOM    431  CB  GLU A  30      -1.062   3.004  16.698  1.00  9.620          C  
ATOM    432  CG  GLU A  30      -2.492   2.731  17.195  1.00  9.620          C  
ATOM    433  CD  GLU A  30      -3.508   2.544  16.048  1.00  9.620          C  
ATOM    434  OE1 GLU A  30      -3.146   2.712  14.899  1.00  9.620          O  
ATOM    435  OE2 GLU A  30      -4.603   2.112  16.325  1.00  9.620          O  
ATOM    436  H   GLU A  30       1.373   4.743  17.584  1.00  7.730          H  
ATOM    437  HA  GLU A  30      -0.312   3.524  18.675  1.00  8.450          H  
ATOM    438 1HB  GLU A  30      -1.077   3.945  16.163  1.00 11.540          H  
ATOM    439 2HB  GLU A  30      -0.833   2.226  15.971  1.00 11.540          H  
ATOM    440 1HG  GLU A  30      -2.509   1.844  17.822  1.00 11.540          H  
ATOM    441 2HG  GLU A  30      -2.805   3.574  17.807  1.00 11.540          H  
ATOM    442  N   ASP A  31       1.621   1.343  18.673  1.00  6.430          N  
ATOM    443  CA  ASP A  31       2.120   0.001  19.003  1.00  6.360          C  
ATOM    444  C   ASP A  31       1.918  -1.007  17.846  1.00  6.220          C  
ATOM    445  O   ASP A  31       1.678  -2.196  18.083  1.00  6.410          O  
ATOM    446  CB  ASP A  31       1.473  -0.511  20.287  1.00  8.930          C  
ATOM    447  CG  ASP A  31       1.821   0.377  21.495  1.00  8.930          C  
ATOM    448  OD1 ASP A  31       2.857   1.019  21.470  1.00  8.930          O  
ATOM    449  OD2 ASP A  31       1.048   0.412  22.426  1.00  8.930          O  
ATOM    450  H   ASP A  31       2.207   2.133  18.904  1.00  7.720          H  
ATOM    451  HA  ASP A  31       3.191   0.081  19.184  1.00  7.630          H  
ATOM    452 1HB  ASP A  31       0.388  -0.544  20.163  1.00 10.720          H  
ATOM    453 2HB  ASP A  31       1.816  -1.529  20.489  1.00 10.720          H  
ATOM    454  N   SER A  32       2.069  -0.539  16.604  1.00  6.130          N  
ATOM    455  CA  SER A  32       1.871  -1.340  15.404  1.00  6.210          C  
ATOM    456  C   SER A  32       3.082  -2.109  14.964  1.00  5.690          C  
ATOM    457  O   SER A  32       4.209  -1.581  14.927  1.00  5.260          O  
ATOM    458  CB  SER A  32       1.433  -0.459  14.289  1.00  8.660          C  
ATOM    459  OG  SER A  32       1.359  -1.147  13.067  1.00  8.660          O  
ATOM    460  H   SER A  32       2.255   0.453  16.462  1.00  7.360          H  
ATOM    461  HA  SER A  32       1.071  -2.050  15.613  1.00  7.450          H  
ATOM    462 1HB  SER A  32       0.467  -0.031  14.536  1.00 10.390          H  
ATOM    463 2HB  SER A  32       2.138   0.351  14.207  1.00 10.390          H  
ATOM    464  HG  SER A  32       1.154  -0.437  12.417  1.00 10.390          H  
ATOM    465  N   VAL A  33       2.822  -3.335  14.535  1.00  6.060          N  
ATOM    466  CA  VAL A  33       3.834  -4.285  14.102  1.00  5.880          C  
ATOM    467  C   VAL A  33       4.698  -3.841  12.937  1.00  5.640          C  
ATOM    468  O   VAL A  33       5.664  -4.516  12.660  1.00  5.320          O  
ATOM    469  CB  VAL A  33       3.208  -5.646  13.736  1.00  8.300          C  
ATOM    470  CG1 VAL A  33       2.525  -6.205  14.933  1.00  8.300          C  
ATOM    471  CG2 VAL A  33       2.257  -5.508  12.587  1.00  8.300          C  
ATOM    472  H   VAL A  33       1.854  -3.622  14.573  1.00  7.270          H  
ATOM    473  HA  VAL A  33       4.499  -4.463  14.948  1.00  7.060          H  
ATOM    474  HB  VAL A  33       4.005  -6.338  13.464  1.00  9.960          H  
ATOM    475 1HG1 VAL A  33       2.102  -7.184  14.693  1.00  9.960          H  
ATOM    476 2HG1 VAL A  33       3.256  -6.286  15.732  1.00  9.960          H  
ATOM    477 3HG1 VAL A  33       1.724  -5.542  15.251  1.00  9.960          H  
ATOM    478 1HG2 VAL A  33       1.833  -6.483  12.346  1.00  9.960          H  
ATOM    479 2HG2 VAL A  33       1.468  -4.823  12.859  1.00  9.960          H  
ATOM    480 3HG2 VAL A  33       2.774  -5.127  11.721  1.00  9.960          H  
ATOM    481  N   PHE A  34       4.349  -2.756  12.225  1.00  6.080          N  
ATOM    482  CA  PHE A  34       5.213  -2.317  11.113  1.00  6.270          C  
ATOM    483  C   PHE A  34       6.608  -1.911  11.634  1.00  5.510          C  
ATOM    484  O   PHE A  34       7.594  -1.940  10.883  1.00  5.830          O  
ATOM    485  CB  PHE A  34       4.608  -1.145  10.334  1.00  8.700          C  
ATOM    486  CG  PHE A  34       4.884   0.212  10.907  1.00  8.700          C  
ATOM    487  CD1 PHE A  34       5.941   0.929  10.429  1.00  8.700          C  
ATOM    488  CD2 PHE A  34       4.156   0.752  11.915  1.00  8.700          C  
ATOM    489  CE1 PHE A  34       6.262   2.149  10.923  1.00  8.700          C  
ATOM    490  CE2 PHE A  34       4.486   1.983  12.425  1.00  8.700          C  
ATOM    491  CZ  PHE A  34       5.539   2.672  11.920  1.00  8.700          C  
ATOM    492  H   PHE A  34       3.507  -2.240  12.480  1.00  7.300          H  
ATOM    493  HA  PHE A  34       5.346  -3.147  10.422  1.00  7.520          H  
ATOM    494 1HB  PHE A  34       4.978  -1.170   9.317  1.00 10.440          H  
ATOM    495 2HB  PHE A  34       3.529  -1.278  10.279  1.00 10.440          H  
ATOM    496  HD1 PHE A  34       6.536   0.504   9.648  1.00 10.440          H  
ATOM    497  HD2 PHE A  34       3.332   0.203  12.316  1.00 10.440          H  
ATOM    498  HE1 PHE A  34       7.113   2.695  10.523  1.00 10.440          H  
ATOM    499  HE2 PHE A  34       3.924   2.415  13.239  1.00 10.440          H  
ATOM    500  HZ  PHE A  34       5.801   3.632  12.328  1.00 10.440          H  
ATOM    501  N   SER A  35       6.692  -1.498  12.924  1.00  4.750          N  
ATOM    502  CA  SER A  35       7.966  -1.117  13.531  1.00  4.310          C  
ATOM    503  C   SER A  35       8.150  -1.763  14.901  1.00  3.310          C  
ATOM    504  O   SER A  35       9.279  -1.900  15.393  1.00  3.650          O  
ATOM    505  CB  SER A  35       8.037   0.387  13.713  1.00  6.210          C  
ATOM    506  OG  SER A  35       7.070   0.829  14.636  1.00  6.210          O  
ATOM    507  H   SER A  35       5.857  -1.459  13.510  1.00  5.700          H  
ATOM    508  HA  SER A  35       8.777  -1.462  12.891  1.00  5.170          H  
ATOM    509 1HB  SER A  35       9.032   0.667  14.055  1.00  7.450          H  
ATOM    510 2HB  SER A  35       7.878   0.865  12.770  1.00  7.450          H  
ATOM    511  HG  SER A  35       7.123   1.788  14.637  1.00  7.450          H  
ATOM    512  N   HIS A  36       7.024  -2.140  15.512  1.00  2.550          N  
ATOM    513  CA  HIS A  36       6.942  -2.719  16.850  1.00  1.890          C  
ATOM    514  C   HIS A  36       7.283  -4.194  16.806  1.00  2.190          C  
ATOM    515  O   HIS A  36       6.982  -4.876  15.831  1.00  2.890          O  
ATOM    516  CB  HIS A  36       5.526  -2.529  17.434  1.00  2.910          C  
ATOM    517  CG  HIS A  36       5.348  -2.847  18.886  1.00  2.910          C  
ATOM    518  ND1 HIS A  36       5.220  -4.135  19.369  1.00  2.910          N  
ATOM    519  CD2 HIS A  36       5.261  -2.034  19.958  1.00  2.910          C  
ATOM    520  CE1 HIS A  36       5.074  -4.096  20.675  1.00  2.910          C  
ATOM    521  NE2 HIS A  36       5.097  -2.830  21.058  1.00  2.910          N  
ATOM    522  H   HIS A  36       6.135  -1.979  15.040  1.00  3.060          H  
ATOM    523  HA  HIS A  36       7.653  -2.228  17.511  1.00  2.270          H  
ATOM    524 1HB  HIS A  36       5.203  -1.501  17.274  1.00  3.490          H  
ATOM    525 2HB  HIS A  36       4.843  -3.172  16.902  1.00  3.490          H  
ATOM    526  HD1 HIS A  36       5.282  -5.013  18.825  1.00  3.490          H  
ATOM    527  HD2 HIS A  36       5.298  -0.950  20.074  1.00  3.490          H  
ATOM    528  HE1 HIS A  36       4.965  -5.014  21.247  1.00  3.490          H  
ATOM    529  N   GLU A  37       7.846  -4.715  17.888  1.00  2.270          N  
ATOM    530  CA  GLU A  37       8.103  -6.141  17.964  1.00  2.720          C  
ATOM    531  C   GLU A  37       6.840  -6.848  17.446  1.00  2.270          C  
ATOM    532  O   GLU A  37       5.744  -6.503  17.888  1.00  2.230          O  
ATOM    533  CB  GLU A  37       8.373  -6.547  19.415  1.00  3.630          C  
ATOM    534  CG  GLU A  37       8.711  -8.006  19.622  1.00  3.630          C  
ATOM    535  CD  GLU A  37       8.987  -8.331  21.050  1.00  3.630          C  
ATOM    536  OE1 GLU A  37       8.898  -7.447  21.868  1.00  3.630          O  
ATOM    537  OE2 GLU A  37       9.295  -9.463  21.330  1.00  3.630          O  
ATOM    538  H   GLU A  37       8.089  -4.114  18.665  1.00  2.720          H  
ATOM    539  HA  GLU A  37       8.978  -6.360  17.370  1.00  3.260          H  
ATOM    540 1HB  GLU A  37       9.200  -5.954  19.806  1.00  4.350          H  
ATOM    541 2HB  GLU A  37       7.495  -6.321  20.021  1.00  4.350          H  
ATOM    542 1HG  GLU A  37       7.873  -8.621  19.279  1.00  4.350          H  
ATOM    543 2HG  GLU A  37       9.584  -8.258  19.026  1.00  4.350          H  
ATOM    544  N   PRO A  38       6.944  -7.844  16.547  1.00  2.540          N  
ATOM    545  CA  PRO A  38       5.816  -8.534  15.947  1.00  2.550          C  
ATOM    546  C   PRO A  38       4.813  -9.033  16.967  1.00  2.170          C  
ATOM    547  O   PRO A  38       5.176  -9.631  17.980  1.00  2.340          O  
ATOM    548  CB  PRO A  38       6.506  -9.715  15.252  1.00  3.820          C  
ATOM    549  CG  PRO A  38       7.871  -9.199  14.896  1.00  3.820          C  
ATOM    550  CD  PRO A  38       8.265  -8.315  16.052  1.00  3.820          C  
ATOM    551  HA  PRO A  38       5.333  -7.865  15.218  1.00  3.060          H  
ATOM    552 1HB  PRO A  38       6.538 -10.584  15.931  1.00  4.590          H  
ATOM    553 2HB  PRO A  38       5.943 -10.018  14.380  1.00  4.590          H  
ATOM    554 1HG  PRO A  38       8.567 -10.041  14.746  1.00  4.590          H  
ATOM    555 2HG  PRO A  38       7.826  -8.652  13.944  1.00  4.590          H  
ATOM    556 1HD  PRO A  38       8.803  -8.881  16.822  1.00  4.590          H  
ATOM    557 2HD  PRO A  38       8.853  -7.496  15.622  1.00  4.590          H  
ATOM    558  N   LEU A  39       3.550  -8.818  16.637  1.00  2.270          N  
ATOM    559  CA  LEU A  39       2.395  -9.188  17.437  1.00  2.340          C  
ATOM    560  C   LEU A  39       1.455 -10.024  16.577  1.00  2.260          C  
ATOM    561  O   LEU A  39       0.604  -9.448  15.902  1.00  2.260          O  
ATOM    562  CB  LEU A  39       1.646  -7.921  17.882  1.00  3.250          C  
ATOM    563  CG  LEU A  39       2.450  -6.880  18.684  1.00  3.250          C  
ATOM    564  CD1 LEU A  39       1.607  -5.611  18.839  1.00  3.250          C  
ATOM    565  CD2 LEU A  39       2.846  -7.454  20.023  1.00  3.250          C  
ATOM    566  H   LEU A  39       3.381  -8.304  15.785  1.00  2.720          H  
ATOM    567  HA  LEU A  39       2.710  -9.751  18.308  1.00  2.810          H  
ATOM    568 1HB  LEU A  39       1.228  -7.435  17.024  1.00  3.900          H  
ATOM    569 2HB  LEU A  39       0.814  -8.235  18.518  1.00  3.900          H  
ATOM    570  HG  LEU A  39       3.341  -6.608  18.139  1.00  3.900          H  
ATOM    571 1HD1 LEU A  39       2.175  -4.856  19.389  1.00  3.900          H  
ATOM    572 2HD1 LEU A  39       1.354  -5.213  17.856  1.00  3.900          H  
ATOM    573 3HD1 LEU A  39       0.692  -5.844  19.380  1.00  3.900          H  
ATOM    574 1HD2 LEU A  39       3.409  -6.716  20.579  1.00  3.900          H  
ATOM    575 2HD2 LEU A  39       1.949  -7.727  20.586  1.00  3.900          H  
ATOM    576 3HD2 LEU A  39       3.467  -8.336  19.881  1.00  3.900          H  
ATOM    577  N   PRO A  40       1.629 -11.357  16.500  1.00  2.720          N  
ATOM    578  CA  PRO A  40       0.878 -12.274  15.651  1.00  2.930          C  
ATOM    579  C   PRO A  40      -0.635 -12.094  15.740  1.00  2.620          C  
ATOM    580  O   PRO A  40      -1.345 -12.324  14.763  1.00  2.480          O  
ATOM    581  CB  PRO A  40       1.321 -13.642  16.176  1.00  4.400          C  
ATOM    582  CG  PRO A  40       2.724 -13.402  16.686  1.00  4.400          C  
ATOM    583  CD  PRO A  40       2.668 -12.025  17.315  1.00  4.400          C  
ATOM    584  HA  PRO A  40       1.198 -12.134  14.622  1.00  3.520          H  
ATOM    585 1HB  PRO A  40       0.627 -13.985  16.962  1.00  5.270          H  
ATOM    586 2HB  PRO A  40       1.281 -14.385  15.366  1.00  5.270          H  
ATOM    587 1HG  PRO A  40       3.008 -14.185  17.409  1.00  5.270          H  
ATOM    588 2HG  PRO A  40       3.448 -13.458  15.857  1.00  5.270          H  
ATOM    589 1HD  PRO A  40       2.351 -12.087  18.373  1.00  5.270          H  
ATOM    590 2HD  PRO A  40       3.646 -11.553  17.201  1.00  5.270          H  
ATOM    591  N   GLU A  41      -1.142 -11.688  16.907  1.00  3.000          N  
ATOM    592  CA  GLU A  41      -2.572 -11.469  17.072  1.00  3.140          C  
ATOM    593  C   GLU A  41      -3.139 -10.273  16.275  1.00  2.930          C  
ATOM    594  O   GLU A  41      -4.358 -10.103  16.215  1.00  3.250          O  
ATOM    595  CB  GLU A  41      -2.905 -11.295  18.562  1.00  4.340          C  
ATOM    596  CG  GLU A  41      -2.270 -10.064  19.261  1.00  4.340          C  
ATOM    597  CD  GLU A  41      -0.900 -10.344  19.845  1.00  4.340          C  
ATOM    598  OE1 GLU A  41      -0.245 -11.246  19.371  1.00  4.340          O  
ATOM    599  OE2 GLU A  41      -0.520  -9.673  20.770  1.00  4.340          O  
ATOM    600  H   GLU A  41      -0.556 -11.547  17.732  1.00  3.600          H  
ATOM    601  HA  GLU A  41      -3.082 -12.364  16.720  1.00  3.770          H  
ATOM    602 1HB  GLU A  41      -3.985 -11.215  18.679  1.00  5.210          H  
ATOM    603 2HB  GLU A  41      -2.585 -12.183  19.105  1.00  5.210          H  
ATOM    604 1HG  GLU A  41      -2.182  -9.245  18.549  1.00  5.210          H  
ATOM    605 2HG  GLU A  41      -2.935  -9.737  20.057  1.00  5.210          H  
ATOM    606  N   GLU A  42      -2.274  -9.436  15.693  1.00  2.680          N  
ATOM    607  CA  GLU A  42      -2.728  -8.281  14.929  1.00  2.830          C  
ATOM    608  C   GLU A  42      -2.982  -8.644  13.450  1.00  2.450          C  
ATOM    609  O   GLU A  42      -2.110  -9.233  12.813  1.00  2.370          O  
ATOM    610  CB  GLU A  42      -1.694  -7.138  14.997  1.00  3.900          C  
ATOM    611  CG  GLU A  42      -1.514  -6.491  16.381  1.00  3.900          C  
ATOM    612  CD  GLU A  42      -2.693  -5.625  16.768  1.00  3.900          C  
ATOM    613  OE1 GLU A  42      -3.449  -5.300  15.888  1.00  3.900          O  
ATOM    614  OE2 GLU A  42      -2.835  -5.274  17.915  1.00  3.900          O  
ATOM    615  H   GLU A  42      -1.271  -9.622  15.773  1.00  3.220          H  
ATOM    616  HA  GLU A  42      -3.619  -7.920  15.420  1.00  3.400          H  
ATOM    617 1HB  GLU A  42      -0.718  -7.516  14.684  1.00  4.680          H  
ATOM    618 2HB  GLU A  42      -1.975  -6.354  14.296  1.00  4.680          H  
ATOM    619 1HG  GLU A  42      -1.383  -7.277  17.127  1.00  4.680          H  
ATOM    620 2HG  GLU A  42      -0.612  -5.882  16.370  1.00  4.680          H  
ATOM    621  N   PRO A  43      -4.080  -8.154  12.819  1.00  2.600          N  
ATOM    622  CA  PRO A  43      -4.448  -8.314  11.402  1.00  2.660          C  
ATOM    623  C   PRO A  43      -3.383  -7.780  10.440  1.00  2.660          C  
ATOM    624  O   PRO A  43      -3.412  -8.049   9.241  1.00  3.000          O  
ATOM    625  CB  PRO A  43      -5.729  -7.490  11.285  1.00  3.990          C  
ATOM    626  CG  PRO A  43      -6.317  -7.473  12.665  1.00  3.990          C  
ATOM    627  CD  PRO A  43      -5.134  -7.456  13.608  1.00  3.990          C  
ATOM    628  HA  PRO A  43      -4.649  -9.378  11.203  1.00  3.190          H  
ATOM    629 1HB  PRO A  43      -5.494  -6.486  10.917  1.00  4.790          H  
ATOM    630 2HB  PRO A  43      -6.417  -7.939  10.543  1.00  4.790          H  
ATOM    631 1HG  PRO A  43      -6.959  -6.579  12.771  1.00  4.790          H  
ATOM    632 2HG  PRO A  43      -6.968  -8.348  12.809  1.00  4.790          H  
ATOM    633 1HD  PRO A  43      -4.831  -6.427  13.880  1.00  4.790          H  
ATOM    634 2HD  PRO A  43      -5.454  -8.052  14.479  1.00  4.790          H  
ATOM    635  N   CYS A  44      -2.498  -6.950  10.970  1.00  2.770          N  
ATOM    636  CA  CYS A  44      -1.419  -6.347  10.233  1.00  2.870          C  
ATOM    637  C   CYS A  44      -0.325  -7.362   9.898  1.00  3.100          C  
ATOM    638  O   CYS A  44       0.517  -7.108   9.041  1.00  3.940          O  
ATOM    639  CB  CYS A  44      -0.782  -5.269  11.092  1.00  3.980          C  
ATOM    640  SG  CYS A  44      -1.817  -3.877  11.481  1.00  3.980          S  
ATOM    641  H   CYS A  44      -2.557  -6.750  11.955  1.00  3.320          H  
ATOM    642  HA  CYS A  44      -1.810  -5.919   9.311  1.00  3.440          H  
ATOM    643 1HB  CYS A  44      -0.497  -5.724  12.032  1.00  4.770          H  
ATOM    644 2HB  CYS A  44       0.125  -4.899  10.606  1.00  4.770          H  
ATOM    645  HG  CYS A  44      -0.958  -3.310  12.325  1.00  4.770          H  
ATOM    646  N   LEU A  45      -0.278  -8.493  10.603  1.00  2.970          N  
ATOM    647  CA  LEU A  45       0.787  -9.458  10.388  1.00  3.960          C  
ATOM    648  C   LEU A  45       0.262 -10.682   9.617  1.00  4.480          C  
ATOM    649  O   LEU A  45      -0.816 -11.189   9.923  1.00  4.420          O  
ATOM    650  CB  LEU A  45       1.372  -9.868  11.764  1.00  5.150          C  
ATOM    651  CG  LEU A  45       2.655 -10.779  11.798  1.00  5.150          C  
ATOM    652  CD1 LEU A  45       3.424 -10.451  13.081  1.00  5.150          C  
ATOM    653  CD2 LEU A  45       2.296 -12.281  11.763  1.00  5.150          C  
ATOM    654  H   LEU A  45      -0.997  -8.705  11.305  1.00  3.560          H  
ATOM    655  HA  LEU A  45       1.574  -8.971   9.827  1.00  4.750          H  
ATOM    656 1HB  LEU A  45       1.607  -8.959  12.314  1.00  6.180          H  
ATOM    657 2HB  LEU A  45       0.582 -10.387  12.326  1.00  6.180          H  
ATOM    658  HG  LEU A  45       3.294 -10.544  10.953  1.00  6.180          H  
ATOM    659 1HD1 LEU A  45       4.322 -11.058  13.116  1.00  6.180          H  
ATOM    660 2HD1 LEU A  45       3.695  -9.392  13.086  1.00  6.180          H  
ATOM    661 3HD1 LEU A  45       2.815 -10.661  13.945  1.00  6.180          H  
ATOM    662 1HD2 LEU A  45       3.211 -12.866  11.809  1.00  6.180          H  
ATOM    663 2HD2 LEU A  45       1.675 -12.536  12.591  1.00  6.180          H  
ATOM    664 3HD2 LEU A  45       1.779 -12.536  10.870  1.00  6.180          H  
ATOM    665  N   PRO A  46       1.002 -11.192   8.619  1.00  5.290          N  
ATOM    666  CA  PRO A  46       2.218 -10.747   7.938  1.00  5.970          C  
ATOM    667  C   PRO A  46       1.952  -9.842   6.729  1.00  5.720          C  
ATOM    668  O   PRO A  46       2.262 -10.249   5.612  1.00  6.160          O  
ATOM    669  CB  PRO A  46       2.812 -12.079   7.473  1.00  8.960          C  
ATOM    670  CG  PRO A  46       1.599 -12.919   7.147  1.00  8.960          C  
ATOM    671  CD  PRO A  46       0.538 -12.505   8.152  1.00  8.960          C  
ATOM    672  HA  PRO A  46       2.907 -10.264   8.641  1.00  7.160          H  
ATOM    673 1HB  PRO A  46       3.478 -11.927   6.609  1.00 10.750          H  
ATOM    674 2HB  PRO A  46       3.427 -12.516   8.274  1.00 10.750          H  
ATOM    675 1HG  PRO A  46       1.293 -12.734   6.103  1.00 10.750          H  
ATOM    676 2HG  PRO A  46       1.853 -13.985   7.217  1.00 10.750          H  
ATOM    677 1HD  PRO A  46      -0.438 -12.397   7.660  1.00 10.750          H  
ATOM    678 2HD  PRO A  46       0.490 -13.217   8.988  1.00 10.750          H  
ATOM    679  N   ARG A  47       1.355  -8.669   6.895  1.00  5.230          N  
ATOM    680  CA  ARG A  47       1.067  -7.824   5.738  1.00  5.270          C  
ATOM    681  C   ARG A  47       1.945  -6.583   5.803  1.00  4.790          C  
ATOM    682  O   ARG A  47       2.527  -6.153   4.802  1.00  5.010          O  
ATOM    683  CB  ARG A  47      -0.419  -7.474   5.679  1.00  7.360          C  
ATOM    684  CG  ARG A  47      -1.307  -8.699   5.388  1.00  7.360          C  
ATOM    685  CD  ARG A  47      -2.763  -8.387   5.116  1.00  7.360          C  
ATOM    686  NE  ARG A  47      -3.546  -7.981   6.302  1.00  7.360          N  
ATOM    687  CZ  ARG A  47      -4.822  -7.531   6.260  1.00  7.360          C  
ATOM    688  NH1 ARG A  47      -5.463  -7.425   5.116  1.00  7.360          N  
ATOM    689  NH2 ARG A  47      -5.402  -7.219   7.395  1.00  7.360          N  
ATOM    690  H   ARG A  47       1.100  -8.302   7.806  1.00  6.280          H  
ATOM    691  HA  ARG A  47       1.318  -8.367   4.831  1.00  6.320          H  
ATOM    692 1HB  ARG A  47      -0.740  -7.039   6.622  1.00  8.830          H  
ATOM    693 2HB  ARG A  47      -0.592  -6.734   4.895  1.00  8.830          H  
ATOM    694 1HG  ARG A  47      -0.905  -9.233   4.529  1.00  8.830          H  
ATOM    695 2HG  ARG A  47      -1.271  -9.360   6.261  1.00  8.830          H  
ATOM    696 1HD  ARG A  47      -2.808  -7.575   4.391  1.00  8.830          H  
ATOM    697 2HD  ARG A  47      -3.231  -9.272   4.694  1.00  8.830          H  
ATOM    698  HE  ARG A  47      -3.127  -8.053   7.248  1.00  8.830          H  
ATOM    699 1HH1 ARG A  47      -5.008  -7.701   4.261  1.00  8.830          H  
ATOM    700 2HH1 ARG A  47      -6.417  -7.101   5.103  1.00  8.830          H  
ATOM    701 1HH2 ARG A  47      -4.857  -7.364   8.249  1.00  8.830          H  
ATOM    702 2HH2 ARG A  47      -6.379  -6.863   7.444  1.00  8.830          H  
ATOM    703  N   HIS A  48       2.078  -6.045   7.009  1.00  4.400          N  
ATOM    704  CA  HIS A  48       2.871  -4.874   7.290  1.00  4.180          C  
ATOM    705  C   HIS A  48       3.692  -5.120   8.557  1.00  4.390          C  
ATOM    706  O   HIS A  48       3.453  -4.429   9.537  1.00  4.730          O  
ATOM    707  CB  HIS A  48       1.937  -3.695   7.520  1.00  5.940          C  
ATOM    708  CG  HIS A  48       0.977  -3.571   6.422  1.00  5.940          C  
ATOM    709  ND1 HIS A  48       1.324  -3.136   5.167  1.00  5.940          N  
ATOM    710  CD2 HIS A  48      -0.336  -3.864   6.377  1.00  5.940          C  
ATOM    711  CE1 HIS A  48       0.260  -3.166   4.399  1.00  5.940          C  
ATOM    712  NE2 HIS A  48      -0.752  -3.613   5.113  1.00  5.940          N  
ATOM    713  H   HIS A  48       1.563  -6.454   7.772  1.00  5.280          H  
ATOM    714  HA  HIS A  48       3.541  -4.650   6.463  1.00  5.020          H  
ATOM    715 1HB  HIS A  48       1.382  -3.835   8.449  1.00  7.130          H  
ATOM    716 2HB  HIS A  48       2.505  -2.767   7.600  1.00  7.130          H  
ATOM    717  HD1 HIS A  48       2.249  -3.185   4.787  1.00  7.130          H  
ATOM    718  HD2 HIS A  48      -1.034  -4.249   7.121  1.00  7.130          H  
ATOM    719  HE1 HIS A  48       0.319  -2.861   3.354  1.00  7.130          H  
ATOM    720  N   PRO A  49       4.557  -6.165   8.620  1.00  4.550          N  
ATOM    721  CA  PRO A  49       5.350  -6.578   9.774  1.00  4.910          C  
ATOM    722  C   PRO A  49       6.549  -5.654   9.981  1.00  4.740          C  
ATOM    723  O   PRO A  49       6.930  -4.961   9.034  1.00  4.630          O  
ATOM    724  CB  PRO A  49       5.795  -7.984   9.377  1.00  7.370          C  
ATOM    725  CG  PRO A  49       5.930  -7.916   7.875  1.00  7.370          C  
ATOM    726  CD  PRO A  49       4.808  -7.019   7.425  1.00  7.370          C  
ATOM    727  HA  PRO A  49       4.716  -6.594  10.674  1.00  5.890          H  
ATOM    728 1HB  PRO A  49       6.722  -8.243   9.890  1.00  8.840          H  
ATOM    729 2HB  PRO A  49       5.035  -8.713   9.698  1.00  8.840          H  
ATOM    730 1HG  PRO A  49       6.924  -7.517   7.606  1.00  8.840          H  
ATOM    731 2HG  PRO A  49       5.868  -8.926   7.437  1.00  8.840          H  
ATOM    732 1HD  PRO A  49       5.094  -6.421   6.547  1.00  8.840          H  
ATOM    733 2HD  PRO A  49       3.987  -7.688   7.226  1.00  8.840          H  
ATOM    734  N   ALA A  50       7.188  -5.790  11.153  1.00  5.130          N  
ATOM    735  CA  ALA A  50       8.369  -5.075  11.679  1.00  5.280          C  
ATOM    736  C   ALA A  50       9.479  -4.815  10.681  1.00  4.590          C  
ATOM    737  O   ALA A  50      10.207  -3.839  10.821  1.00  4.750          O  
ATOM    738  CB  ALA A  50       8.927  -5.846  12.853  1.00  7.330          C  
ATOM    739  H   ALA A  50       6.734  -6.393  11.822  1.00  6.160          H  
ATOM    740  HA  ALA A  50       8.034  -4.120  12.049  1.00  6.340          H  
ATOM    741 1HB  ALA A  50       9.753  -5.291  13.293  1.00  8.800          H  
ATOM    742 2HB  ALA A  50       8.133  -5.967  13.601  1.00  8.800          H  
ATOM    743 3HB  ALA A  50       9.271  -6.820  12.518  1.00  8.800          H  
ATOM    744  N   GLN A  51       9.673  -5.704   9.728  1.00  4.080          N  
ATOM    745  CA  GLN A  51      10.726  -5.561   8.732  1.00  3.510          C  
ATOM    746  C   GLN A  51      10.503  -4.331   7.819  1.00  2.370          C  
ATOM    747  O   GLN A  51      11.410  -3.910   7.097  1.00  2.430          O  
ATOM    748  CB  GLN A  51      10.838  -6.842   7.907  1.00  5.140          C  
ATOM    749  CG  GLN A  51      11.337  -8.056   8.709  1.00  5.140          C  
ATOM    750  CD  GLN A  51      10.234  -8.794   9.472  1.00  5.140          C  
ATOM    751  OE1 GLN A  51       9.192  -8.225   9.819  1.00  5.140          O  
ATOM    752  NE2 GLN A  51      10.469 -10.069   9.739  1.00  5.140          N  
ATOM    753  H   GLN A  51       9.047  -6.507   9.690  1.00  4.900          H  
ATOM    754  HA  GLN A  51      11.668  -5.410   9.256  1.00  4.210          H  
ATOM    755 1HB  GLN A  51       9.860  -7.088   7.490  1.00  6.170          H  
ATOM    756 2HB  GLN A  51      11.519  -6.679   7.072  1.00  6.170          H  
ATOM    757 1HG  GLN A  51      11.802  -8.760   8.021  1.00  6.170          H  
ATOM    758 2HG  GLN A  51      12.070  -7.708   9.436  1.00  6.170          H  
ATOM    759 1HE2 GLN A  51       9.791 -10.613  10.236  1.00  6.170          H  
ATOM    760 2HE2 GLN A  51      11.326 -10.497   9.443  1.00  6.170          H  
ATOM    761  N   LEU A  52       9.267  -3.814   7.788  1.00  2.000          N  
ATOM    762  CA  LEU A  52       8.897  -2.655   6.982  1.00  1.660          C  
ATOM    763  C   LEU A  52       9.692  -1.412   7.421  1.00  2.110          C  
ATOM    764  O   LEU A  52      10.226  -0.678   6.582  1.00  2.440          O  
ATOM    765  CB  LEU A  52       7.372  -2.425   7.100  1.00  2.460          C  
ATOM    766  CG  LEU A  52       6.715  -1.372   6.145  1.00  2.460          C  
ATOM    767  CD1 LEU A  52       5.252  -1.776   5.903  1.00  2.460          C  
ATOM    768  CD2 LEU A  52       6.736   0.015   6.751  1.00  2.460          C  
ATOM    769  H   LEU A  52       8.554  -4.238   8.388  1.00  2.400          H  
ATOM    770  HA  LEU A  52       9.144  -2.865   5.945  1.00  1.990          H  
ATOM    771 1HB  LEU A  52       6.875  -3.380   6.935  1.00  2.950          H  
ATOM    772 2HB  LEU A  52       7.157  -2.123   8.132  1.00  2.950          H  
ATOM    773  HG  LEU A  52       7.251  -1.368   5.195  1.00  2.950          H  
ATOM    774 1HD1 LEU A  52       4.788  -1.069   5.228  1.00  2.950          H  
ATOM    775 2HD1 LEU A  52       5.212  -2.768   5.465  1.00  2.950          H  
ATOM    776 3HD1 LEU A  52       4.711  -1.782   6.849  1.00  2.950          H  
ATOM    777 1HD2 LEU A  52       6.278   0.690   6.074  1.00  2.950          H  
ATOM    778 2HD2 LEU A  52       6.186  -0.002   7.654  1.00  2.950          H  
ATOM    779 3HD2 LEU A  52       7.740   0.356   6.942  1.00  2.950          H  
ATOM    780  N   ALA A  53       9.716  -1.146   8.727  1.00  2.870          N  
ATOM    781  CA  ALA A  53      10.415  -0.016   9.328  1.00  3.780          C  
ATOM    782  C   ALA A  53      11.774  -0.432   9.879  1.00  3.640          C  
ATOM    783  O   ALA A  53      12.251  -1.534   9.642  1.00  3.840          O  
ATOM    784  CB  ALA A  53       9.589   0.583  10.430  1.00  4.930          C  
ATOM    785  H   ALA A  53       9.205  -1.764   9.370  1.00  3.440          H  
ATOM    786  HA  ALA A  53      10.572   0.731   8.555  1.00  4.540          H  
ATOM    787 1HB  ALA A  53      10.077   1.440  10.872  1.00  5.910          H  
ATOM    788 2HB  ALA A  53       8.665   0.880  10.018  1.00  5.910          H  
ATOM    789 3HB  ALA A  53       9.442  -0.167  11.174  1.00  5.910          H  
ATOM    790  N   ASN A  54      12.444   0.503  10.557  1.00  3.730          N  
ATOM    791  CA  ASN A  54      13.736   0.239  11.186  1.00  4.140          C  
ATOM    792  C   ASN A  54      14.802  -0.233  10.198  1.00  3.680          C  
ATOM    793  O   ASN A  54      15.592  -1.125  10.507  1.00  4.070          O  
ATOM    794  CB  ASN A  54      13.564  -0.829  12.256  1.00  5.630          C  
ATOM    795  CG  ASN A  54      12.488  -0.509  13.272  1.00  5.630          C  
ATOM    796  OD1 ASN A  54      12.269   0.644  13.675  1.00  5.630          O  
ATOM    797  ND2 ASN A  54      11.803  -1.557  13.686  1.00  5.630          N  
ATOM    798  H   ASN A  54      12.034   1.415  10.685  1.00  4.480          H  
ATOM    799  HA  ASN A  54      14.093   1.163  11.644  1.00  4.970          H  
ATOM    800 1HB  ASN A  54      13.347  -1.795  11.805  1.00  6.760          H  
ATOM    801 2HB  ASN A  54      14.507  -0.940  12.791  1.00  6.760          H  
ATOM    802 1HD2 ASN A  54      11.041  -1.480  14.366  1.00  6.760          H  
ATOM    803 2HD2 ASN A  54      12.024  -2.462  13.319  1.00  6.760          H  
ATOM    804  N   GLY A  55      14.847   0.388   9.017  1.00  3.400          N  
ATOM    805  CA  GLY A  55      15.846   0.012   8.018  1.00  3.750          C  
ATOM    806  C   GLY A  55      15.287  -0.734   6.802  1.00  4.120          C  
ATOM    807  O   GLY A  55      16.044  -1.345   6.048  1.00  4.610          O  
ATOM    808  H   GLY A  55      14.177   1.118   8.833  1.00  4.080          H  
ATOM    809 1HA  GLY A  55      16.358   0.913   7.679  1.00  4.500          H  
ATOM    810 2HA  GLY A  55      16.606  -0.608   8.493  1.00  4.500          H  
ATOM    811  N   GLY A  56      13.974  -0.655   6.569  1.00  4.270          N  
ATOM    812  CA  GLY A  56      13.347  -1.314   5.415  1.00  4.950          C  
ATOM    813  C   GLY A  56      13.523  -0.515   4.111  1.00  5.980          C  
ATOM    814  O   GLY A  56      13.049  -0.929   3.043  1.00  6.500          O  
ATOM    815  H   GLY A  56      13.374  -0.149   7.206  1.00  5.120          H  
ATOM    816 1HA  GLY A  56      13.778  -2.308   5.301  1.00  5.940          H  
ATOM    817 2HA  GLY A  56      12.288  -1.463   5.617  1.00  5.940          H  
ATOM    818  N   LEU A  57      14.156   0.658   4.240  1.00  6.550          N  
ATOM    819  CA  LEU A  57      14.498   1.600   3.171  1.00  7.690          C  
ATOM    820  C   LEU A  57      13.329   2.025   2.291  1.00  8.420          C  
ATOM    821  O   LEU A  57      13.506   2.245   1.095  1.00  9.260          O  
ATOM    822  CB  LEU A  57      15.572   0.952   2.287  1.00 10.310          C  
ATOM    823  CG  LEU A  57      16.854   0.448   2.998  1.00 10.310          C  
ATOM    824  CD1 LEU A  57      17.733  -0.231   1.965  1.00 10.310          C  
ATOM    825  CD2 LEU A  57      17.593   1.599   3.678  1.00 10.310          C  
ATOM    826  H   LEU A  57      14.465   0.882   5.172  1.00  7.860          H  
ATOM    827  HA  LEU A  57      14.896   2.501   3.630  1.00  9.230          H  
ATOM    828 1HB  LEU A  57      15.142   0.106   1.796  1.00 12.370          H  
ATOM    829 2HB  LEU A  57      15.872   1.671   1.526  1.00 12.370          H  
ATOM    830  HG  LEU A  57      16.587  -0.298   3.744  1.00 12.370          H  
ATOM    831 1HD1 LEU A  57      18.630  -0.616   2.450  1.00 12.370          H  
ATOM    832 2HD1 LEU A  57      17.186  -1.056   1.511  1.00 12.370          H  
ATOM    833 3HD1 LEU A  57      18.014   0.485   1.195  1.00 12.370          H  
ATOM    834 1HD2 LEU A  57      18.491   1.212   4.161  1.00 12.370          H  
ATOM    835 2HD2 LEU A  57      17.874   2.343   2.934  1.00 12.370          H  
ATOM    836 3HD2 LEU A  57      16.963   2.060   4.429  1.00 12.370          H  
ATOM    837  N   LYS A  58      12.126   2.106   2.864  1.00  8.330          N  
ATOM    838  CA  LYS A  58      10.931   2.477   2.119  1.00  9.240          C  
ATOM    839  C   LYS A  58      10.726   1.610   0.881  1.00  9.920          C  
ATOM    840  O   LYS A  58      10.202   2.079  -0.131  1.00 10.630          O  
ATOM    841  CB  LYS A  58      10.985   3.952   1.702  1.00 12.570          C  
ATOM    842  CG  LYS A  58      11.028   4.944   2.841  1.00 12.570          C  
ATOM    843  CD  LYS A  58      11.035   6.370   2.307  1.00 12.570          C  
ATOM    844  CE  LYS A  58      11.079   7.394   3.430  1.00 12.570          C  
ATOM    845  NZ  LYS A  58      11.164   8.787   2.906  1.00 12.570          N  
ATOM    846  H   LYS A  58      12.033   1.936   3.856  1.00 10.000          H  
ATOM    847  HA  LYS A  58      10.066   2.333   2.769  1.00 11.090          H  
ATOM    848 1HB  LYS A  58      11.853   4.128   1.069  1.00 15.090          H  
ATOM    849 2HB  LYS A  58      10.113   4.190   1.114  1.00 15.090          H  
ATOM    850 1HG  LYS A  58      10.145   4.805   3.471  1.00 15.090          H  
ATOM    851 2HG  LYS A  58      11.919   4.774   3.441  1.00 15.090          H  
ATOM    852 1HD  LYS A  58      11.900   6.512   1.658  1.00 15.090          H  
ATOM    853 2HD  LYS A  58      10.129   6.536   1.719  1.00 15.090          H  
ATOM    854 1HE  LYS A  58      10.173   7.300   4.031  1.00 15.090          H  
ATOM    855 2HE  LYS A  58      11.946   7.199   4.059  1.00 15.090          H  
ATOM    856 1HZ  LYS A  58      11.190   9.437   3.676  1.00 15.090          H  
ATOM    857 2HZ  LYS A  58      12.002   8.888   2.354  1.00 15.090          H  
ATOM    858 3HZ  LYS A  58      10.351   8.989   2.321  1.00 15.090          H  
ATOM    859  N   ARG A  59      11.048   0.318   0.958  1.00  9.830          N  
ATOM    860  CA  ARG A  59      10.873  -0.546  -0.202  1.00 10.620          C  
ATOM    861  C   ARG A  59       9.456  -1.088  -0.312  1.00 11.250          C  
ATOM    862  O   ARG A  59       9.212  -2.290  -0.147  1.00 11.590          O  
ATOM    863  CB  ARG A  59      11.898  -1.666  -0.158  1.00 14.550          C  
ATOM    864  CG  ARG A  59      13.321  -1.162  -0.353  1.00 14.550          C  
ATOM    865  CD  ARG A  59      14.360  -2.207  -0.168  1.00 14.550          C  
ATOM    866  NE  ARG A  59      14.477  -2.652   1.234  1.00 14.550          N  
ATOM    867  CZ  ARG A  59      15.274  -3.667   1.653  1.00 14.550          C  
ATOM    868  NH1 ARG A  59      16.019  -4.326   0.782  1.00 14.550          N  
ATOM    869  NH2 ARG A  59      15.317  -4.010   2.932  1.00 14.550          N  
ATOM    870  H   ARG A  59      11.481  -0.070   1.802  1.00 11.800          H  
ATOM    871  HA  ARG A  59      11.077   0.046  -1.094  1.00 12.740          H  
ATOM    872 1HB  ARG A  59      11.850  -2.168   0.807  1.00 17.460          H  
ATOM    873 2HB  ARG A  59      11.684  -2.401  -0.931  1.00 17.460          H  
ATOM    874 1HG  ARG A  59      13.420  -0.761  -1.359  1.00 17.460          H  
ATOM    875 2HG  ARG A  59      13.499  -0.370   0.355  1.00 17.460          H  
ATOM    876 1HD  ARG A  59      14.104  -3.069  -0.782  1.00 17.460          H  
ATOM    877 2HD  ARG A  59      15.323  -1.804  -0.480  1.00 17.460          H  
ATOM    878  HE  ARG A  59      13.912  -2.148   1.947  1.00 17.460          H  
ATOM    879 1HH1 ARG A  59      15.998  -4.078  -0.195  1.00 17.460          H  
ATOM    880 2HH1 ARG A  59      16.613  -5.081   1.092  1.00 17.460          H  
ATOM    881 1HH2 ARG A  59      14.751  -3.521   3.612  1.00 17.460          H  
ATOM    882 2HH2 ARG A  59      15.914  -4.764   3.235  1.00 17.460          H  
ATOM    883  N   ARG A  60       8.541  -0.177  -0.621  1.00 11.570          N  
ATOM    884  CA  ARG A  60       7.113  -0.455  -0.742  1.00 12.340          C  
ATOM    885  C   ARG A  60       6.495   0.331  -1.894  1.00 13.300          C  
ATOM    886  O   ARG A  60       6.744   0.017  -3.057  1.00 14.230          O  
ATOM    887  OXT ARG A  60       5.527   1.050  -1.660  1.00 18.510          O  
ATOM    888  CB  ARG A  60       6.368  -0.127   0.559  1.00 16.200          C  
ATOM    889  CG  ARG A  60       6.715  -1.001   1.787  1.00 16.200          C  
ATOM    890  CD  ARG A  60       6.212  -2.410   1.622  1.00 16.200          C  
ATOM    891  NE  ARG A  60       6.444  -3.246   2.805  1.00 16.200          N  
ATOM    892  CZ  ARG A  60       7.606  -3.887   3.104  1.00 16.200          C  
ATOM    893  NH1 ARG A  60       8.670  -3.770   2.333  1.00 16.200          N  
ATOM    894  NH2 ARG A  60       7.683  -4.652   4.183  1.00 16.200          N  
ATOM    895  H   ARG A  60       8.900   0.776  -0.737  1.00 13.880          H  
ATOM    896  HA  ARG A  60       6.986  -1.511  -0.965  1.00 14.810          H  
ATOM    897 1HB  ARG A  60       6.557   0.913   0.831  1.00 19.440          H  
ATOM    898 2HB  ARG A  60       5.303  -0.220   0.402  1.00 19.440          H  
ATOM    899 1HG  ARG A  60       7.786  -1.017   1.950  1.00 19.440          H  
ATOM    900 2HG  ARG A  60       6.229  -0.579   2.668  1.00 19.440          H  
ATOM    901 1HD  ARG A  60       5.135  -2.377   1.439  1.00 19.440          H  
ATOM    902 2HD  ARG A  60       6.696  -2.887   0.778  1.00 19.440          H  
ATOM    903  HE  ARG A  60       5.662  -3.382   3.430  1.00 19.440          H  
ATOM    904 1HH1 ARG A  60       8.659  -3.196   1.471  1.00 19.440          H  
ATOM    905 2HH1 ARG A  60       9.521  -4.254   2.573  1.00 19.440          H  
ATOM    906 1HH2 ARG A  60       6.883  -4.784   4.784  1.00 19.440          H  
ATOM    907 2HH2 ARG A  60       8.547  -5.129   4.400  1.00 19.440          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 -291.761 35.5311 231.218 -17.903 5.07468 16.8624 105.105 -116.557 -0.40785 -2.97241 -85.1725 -26.5905 -20.9693 -3.30346 -16.664 -8.86554 0 0.21839 4.06005 24.6487 53.4817 -11.9458 14.1117 -39.7724 0.60606 41.0816 -110.885
ASN:NtermProteinFull_1 -4.82937 0.59753 6.08752 -0.18886 0.04108 0.30347 3.15146 -2.65497 -0.04859 -0.12442 -4.62815 0.3293 0 0 -1.08914 0 0 0.0741 0.00998 0 1.68631 0 0 -0.93687 0 0.20948 -2.01014
GLN_2 -3.76727 0.39878 4.1002 -0.59475 0.2348 1.00046 1.72724 -1.91236 -0.01241 -0.12844 -1.48177 -2.36391 0 0 0 0 0 -0.08011 0.00784 0 3.8704 -0.10097 0 -0.18838 -0.1802 0.3567 0.88585
GLU_3 -5.91878 0.7215 7.81302 -0.57616 0.23352 1.54739 3.58076 -3.36575 -0.0695 -0.38184 -4.56365 -3.03678 0 0 -1.5286 -0.75309 0 -0.05914 0.01813 0 3.21389 -0.19584 0 -2.7348 -0.28758 0.29532 -6.04798
TYR_4 -9.21833 1.34621 3.92747 -0.66079 0.06154 0.35287 2.56128 -2.68904 -0.00851 -0.12897 -1.53182 -0.24298 0 0 0 -0.45871 0 -0.0639 0.05171 0 2.02285 -0.254 0.10629 1.2797 -0.39134 0.4007 -3.53776
LEU_5 -5.159 0.31025 3.49248 -0.51024 0.27367 0.13982 1.82246 -1.85994 -0 -0 -1.79049 0.11708 0 0 0 0 0 0.06603 0.06852 0.09243 0 -0.15396 0 0.18072 -0.598 0.50034 -3.00783
ASP_6 -2.93874 0.16669 4.51073 -0.22757 0.10222 0.73561 2.08963 -1.93345 -0 -0 -2.76481 -1.41474 0 0 -0.66292 -0.78275 0 -0.05679 0.00689 0 1.85129 -0.89762 0 -2.3716 -0.05465 0.4577 -4.18487
LEU_7 -7.93513 1.41229 3.16917 -0.53456 0.29132 0.16967 2.74706 -2.39899 -0 -0 -2.24839 0.02953 0 0 0 0 0 -0.05938 0.00075 0.43653 0 0.11167 0 0.18072 0.25663 0.44501 -3.9261
SER_8 -2.87328 0.12165 3.72801 -0.03944 0.0006 0.05389 1.74339 -1.54715 -0 -0 -3.70807 -0.33542 0 0 -0.99522 -0.78275 0 -0.01973 0.00417 0.24825 0 -0.31906 1.75713 -0.77834 -0.36076 0.48956 -3.61258
MET_9 -5.29766 0.74925 3.85828 -0.34654 0.19242 0.02334 1.11629 -1.87919 -0.02834 -0.16381 -1.25413 0.29333 0 0 -0.42614 0 0 0.43133 0.04302 1.20619 0 0.08958 0 0.60916 -0.62144 1.09015 -0.31489
PRO_10 -4.09528 0.55997 3.34567 -0.13171 0.00184 0.09728 1.28292 -1.40432 -0.00025 -0.00558 -1.0091 0.20459 0 0 0 0 0 -0.0461 0.02062 0.23834 0 -1.09888 0 -2.4119 -0.6595 1.10066 -4.01073
LEU_11 -5.92742 0.5302 3.68233 -0.47371 0.17211 0.10098 1.95002 -2.2741 -0.01288 -0.07168 -0.61013 0.24991 0 0 0 0 0 -0.03379 0.02105 0.44838 0 -0.22469 0 0.18072 -0.49924 0.64434 -2.14763
ASP_12 -1.93439 0.21717 2.14085 -0.12143 0.01297 0.37873 0.35295 -0.9495 -0 -0 0.17153 -0.52037 0 0 0 0 0 -0.11662 0.03326 0 1.77308 -0.01583 0 -2.3716 -0.26791 0.61925 -0.59787
GLN_13 -3.56878 0.38728 2.81299 -0.27405 0.0482 0.2286 0.93796 -1.30976 -0.01017 -0.03173 -1.24521 -0.73538 0 0 0 0 0 0.20196 0.00684 0 2.82856 -0.014 0 -0.18838 -0.28913 0.34457 0.13038
TYR_14 -8.77257 0.52172 4.33115 -0.80508 0.05236 0.17564 2.7806 -2.78015 -0.01476 -0.14757 -1.92307 -0.46473 0 0 -0.43946 0 0 -0.05701 0.14936 0 2.55338 -0.02428 0.0468 1.2797 -0.07513 0.33117 -3.28196
SER_15 -1.92033 0.31957 1.8887 -0.02823 0.00054 0.02398 0.20571 -0.9419 -0.01736 -0.11672 0.15394 -0.05998 0 0 0 0 0 0.17781 0.00047 0.44377 0 0.25062 0.60061 -0.77834 -0.05917 0.91022 1.05391
PRO_16 -4.28293 0.48576 3.07234 -0.12992 0.00252 0.09582 0.71096 -1.30107 -0 -0 -0.24718 0.21565 0 0 0 0 0 -0.06047 0.03951 0.17565 0 -1.08624 0 -2.4119 -0.51481 0.90197 -4.33435
SER_17 -3.63208 0.24388 3.4112 -0.0267 0 0.02129 1.32682 -1.48746 -0 -0 -1.10214 -0.66347 0 0 0 -1.2118 0 -0.03902 0.01361 0.51437 0 0.31944 1.75787 -0.77834 -0.37747 0.37168 -1.33833
PHE_18 -6.59071 1.12443 4.73976 -0.56551 0.03 0.26546 2.06485 -2.45835 -0.02007 -0.11906 -0.58151 0.13233 0 0 -0.63146 0 0 -0.00891 0.18523 0 1.97257 -0.32381 0 1.0402 0.13619 0.90071 1.29236
PRO_19 -1.56377 0.47458 1.12894 -0.06926 0 0.04313 0.38766 -0.44611 -0 -0 0.4165 0.57865 0 0 0 0 0 -0.19038 0.0568 0.20757 0 -0.83863 0 -2.4119 0.35696 1.18909 -0.68018
ASP_20 -3.20711 0.41217 4.28396 -0.30027 0.10653 1.02529 1.43446 -1.77296 -0 -9e-05 -2.24435 -3.17768 0 0 0 -0.73027 0 0.061 0.09929 0 2.83974 -0.36809 0 -2.3716 0.66802 0.92344 -2.31852
THR_21 -5.93174 0.50305 4.19764 -0.09936 0.0506 0.05974 1.73496 -2.1829 -0.02008 -0.11915 -1.5795 -0.44379 0 0 -0.63146 0 0 0.01158 0.01301 0.16039 0 -0.7335 2.30203 -1.0874 0.28832 0.79861 -2.70893
ARG_22 -6.00525 0.2973 6.59122 -0.56184 0.14689 0.26138 2.53246 -2.37191 -0 -0 -3.91083 0.64319 0 0 0 -1.41205 0 0.01509 0.12955 2.49904 0 0.02828 0 -1.2888 -0.24699 0.56483 -2.08843
SER_23 -4.65446 0.30796 4.00496 -0.03898 0.01564 0.07296 1.96572 -1.94343 -0.01328 -0.08005 -1.46895 -0.75238 0 0 -0.85283 0 0 0.08616 0.00018 0.47581 0 0.08462 0.62126 -0.77834 -0.06218 0.41506 -2.59453
SER_24 -5.70716 0.94036 3.77325 -0.06719 0.00794 0.09445 1.54965 -2.06655 -0.00756 -0.06254 -1.37079 -1.14831 0 0 0 -0.2959 0 -0.03447 0.06993 1.47686 0 -0.02896 2.17019 -0.77834 -0.23702 0.82398 -0.89817
THR_25 -8.21165 0.99734 5.35822 -0.09849 0.08521 0.06052 3.28511 -3.27803 -0 -0 -2.75821 -1.1026 0 0 -0.82225 0 0 -0.02081 0.10427 0.28767 0 -0.76709 2.31335 -1.0874 -0.28954 1.12893 -4.81544
CYS_26 -4.1414 0.55927 3.23338 -0.07727 0 0.04076 1.13497 -1.60017 -0.00683 -0.08979 -0.64909 0.1859 0 0 0 0 0 0.16625 0.05557 0.64442 0 0.32546 0 3.6196 0.02065 0.66858 4.09028
SER_27 -2.92378 0.17531 3.62645 -0.02282 0 0.02132 1.22894 -1.56714 -0.03517 -0.2536 -1.12021 -0.35215 0 0 -0.3323 0 0 0.18104 0.00026 0.52675 0 0.28306 0.60229 -0.77834 -0.05504 0.35595 -0.43919
SER_28 -3.69923 0.20975 4.30189 -0.03095 0.00218 0.05573 2.11572 -2.09169 -0.00016 -0.00282 -1.13836 -0.83489 0 0 -0.39612 0 0 0.19728 0.00522 0.0635 0 -0.1552 0.60058 -0.77834 0.3099 0.34495 -0.92106
GLY_29 -3.38797 0.75622 3.35427 -5e-05 0 0 1.5751 -1.77427 -0 -0 -1.04052 -0.35166 0 0 0 0 0 -0.13105 0 0 0 0.44769 0 0.83697 0.40812 0.71289 1.40573
GLU_30 -5.41631 0.57738 6.97114 -0.38149 0.1852 0.63785 2.68822 -2.74619 -0 -0 -3.48593 -0.37441 0 0 -0.85283 -0.60025 0 0.03064 0.18663 0 4.83017 -0.00959 0 -2.7348 0.10422 0.84397 0.45361
ASP_31 -2.73487 0.25649 2.5699 -0.12682 0.03143 0.39885 0.46741 -1.29866 -0 -0 -0.35392 -1.02854 0 0 0 0 0 0.03412 0.01687 0 2.36288 -0.5602 0 -2.3716 0.07835 0.47576 -1.78256
SER_32 -5.82813 1.07317 6.02763 -0.03202 8e-05 0.05497 3.35716 -2.7569 -0.00973 -0.15386 -3.49616 -0.97826 0 0 -0.31175 -0.2959 0 0.10284 0.01248 0.93846 0 0.23026 0.61857 -0.77834 -0.01005 0.53319 -1.7023
VAL_33 -7.92464 1.318 3.12803 -0.31576 0.20374 0.06167 2.72778 -2.58502 -0 -0 -0.22641 0.23732 0 0 0 0 0 -0.21083 0.01083 0.39871 0 0.59144 0 1.9342 0.15957 0.79014 0.29876
PHE_34 -10.5959 1.69184 4.77283 -1.03196 0.11625 0.36236 2.58901 -3.55449 -0 -0 -0.88463 -0.51769 0 0 -0.31175 0 0 -0.00868 0.55183 0 2.72479 0.12981 0 1.0402 0.05295 0.7252 -2.14804
SER_35 -4.50693 0.52407 3.53682 -0.02777 9e-05 0.04763 1.63765 -2.04551 -0 -0 -0.41766 -0.88557 0 0 -1.01357 0 0 0.00868 0.00917 0.33663 0 -0.14962 0.61471 -0.77834 0.50612 0.44631 -2.1571
HIS_D_36 -6.77279 0.68712 6.26023 -0.45685 0.01961 0.32556 2.3703 -3.09338 -0 -0 -1.75086 -0.23949 0 0 -0.94691 0 0 0.01223 0.03539 0 2.186 -0.05982 0 -0.45461 0.45254 0.32019 -1.10553
GLU_37 -3.22327 0.8333 3.43841 -0.29169 0.0452 0.3732 1.43257 -1.53104 -0 -0 -1.28535 -0.26341 0 0 -0.94691 0 0 0.01107 0.00486 0 2.70392 -0.09117 0 -2.7348 -0.03298 1.02428 -0.53381
PRO_38 -3.8107 0.57747 0.92659 -0.11408 0.00617 0.0837 0.43615 -0.61619 -0 -0 0.02608 0.26593 0 0 0 0 0 -0.11754 0.03981 0.09022 0 -0.96543 0 -2.4119 -0.08278 1.1432 -4.52329
LEU_39 -6.83409 0.90239 4.49438 -0.51218 0.24493 0.15438 2.47542 -2.45222 -0 -0 -1.08518 -0.06594 0 0 0 0 0 -0.01703 0.10286 1.03702 0 0.09964 0 0.18072 0.04542 1.0189 -0.21058
PRO_40 -3.23834 0.68479 1.85572 -0.06964 0 0.04316 0.72499 -0.91356 -0 -0 0.28584 0.60446 0 0 0 0 0 -0.13597 0.00468 0.2013 0 -0.64541 0 -2.4119 0.39807 0.90127 -1.71054
GLU_41 -3.15473 0.22558 3.38719 -0.53997 0.19315 1.47081 0.66188 -1.35003 -0 -0 -0.94154 -2.99086 0 0 0 0 0 -0.07131 0.09038 0 3.07957 -0.18031 0 -2.7348 0.0216 0.36712 -2.46625
GLU_42 -5.80663 0.85163 6.40402 -0.37162 0.07643 0.64142 3.37685 -2.58591 -0.00028 -0.0047 -3.05802 -0.82095 0 0 0 -0.8118 0 0.0109 0.08864 0 3.55365 0.03477 0 -2.7348 -0.16685 1.06994 -0.25329
PRO_43 -3.97421 0.60123 3.58384 -0.07563 0 0.04645 2.00398 -1.45371 -0 -0 -1.72775 0.57093 0 0 -0.79632 0 0 -0.19726 0.02653 0.40538 0 -0.65492 0 -2.4119 -0.10671 1.12498 -3.03508
CYS_44 -6.44394 0.69097 3.72043 -0.04777 0.00231 0.01974 2.5137 -1.91913 -0.01 -0.15856 -3.19708 -0.29568 0 0 0 0 0 -0.01923 0.01565 0.60571 0 0.21433 0 3.6196 -0.29625 0.45746 -0.52773
LEU_45 -5.80796 0.72064 2.26209 -0.58089 0.25663 0.17134 1.51746 -1.55075 -0 -0 -0.16499 0.02977 0 0 0 0 0 0.33149 0.1225 1.36429 0 -0.32042 0 0.18072 -0.2089 1.11612 -0.56087
PRO_46 -2.53312 0.31327 0.69783 -0.18568 0.10861 0.13261 0.10926 -0.38185 -0 -0 0.53883 -0.0179 0 0 0 0 0 0.08367 0.0923 0.06625 0 -0.58657 0 -2.4119 0.5798 1.23075 -2.16385
ARG_47 -7.06368 0.45413 6.26294 -0.50821 0.05339 0.31403 2.74706 -2.91392 -0.00024 -0.00757 -3.83747 0.22395 0 0 -0.79632 -0.73027 0 0.07083 0.21104 1.98701 0 -0.09158 0 -1.2888 0.81002 0.78894 -3.31473
HIS_D_48 -7.47498 0.93714 5.33465 -0.501 0.06184 0.6842 2.56025 -2.82424 -0 -0 -1.53034 -0.29022 0 0 0 0 0 0.04777 0.39665 0 1.50153 -0.75024 0 -0.45461 0.15817 1.42851 -0.7149
PRO_49 -5.76346 0.88643 4.01955 -0.20099 0.00749 0.14731 1.91845 -1.92502 -0.01171 -0.11453 -2.05754 0.05134 0 0 0 0 0 0.13112 0.02876 0.33708 0 -0.84294 0 -2.4119 -0.1248 1.68443 -4.24095
ALA_50 -5.05883 0.78487 4.03842 -0.0243 0.0001 0 1.74844 -2.5581 -0 -0 -0.00276 -0.3655 0 0 0 0 0 -0.1148 0 0 0 -0.1464 0 1.8394 0.3984 1.07344 1.61239
GLN_51 -3.1342 0.25767 3.27496 -0.60219 0.30886 1.02248 1.34595 -1.63521 -0.01109 -0.11732 -0.30553 -2.29272 0 0 0 0 0 -0.07463 0.01772 0 3.98989 -0.10091 0 -0.18838 0.1934 0.50184 2.45059
LEU_52 -7.29728 0.84676 2.93236 -0.62839 0.31114 0.23529 1.88097 -2.18768 -0.01901 -0.1916 -1.57921 -0.1156 0 0 0 0 0 0.01228 0.14687 1.26048 0 -0.19707 0 0.18072 -0.19131 0.41928 -4.181
ALA_53 -4.59263 0.66159 3.17744 -0.01677 0 0 1.7563 -2.25838 -0 -0 0.25102 -0.09373 0 0 0 0 0 0.06107 0 0 0 0.56194 0 1.8394 0.75436 0.4749 2.57652
ASN_54 -2.08544 0.20354 1.98077 -0.19521 0.02105 0.34602 0.86878 -1.06731 -0 -0 0.01047 -1.01035 0 0 -1.01357 0 0 -0.11133 0.39617 0 1.93722 -1.0054 0 -0.93687 0.28127 0.3547 -1.0255
GLY_55 -1.45856 0.26879 1.64689 -6e-05 0 0 0.35872 -0.86599 -0 -0 0.76117 -0.33717 0 0 0 0 0 -0.17948 0 0 0 -1.54068 0 0.83697 -0.25573 0.28222 -0.48292
GLY_56 -3.30659 0.24836 3.80404 -5e-05 0 0 1.75883 -1.88156 -0 -0 -1.95105 -0.40306 0 0 0 0 0 0.03509 0 0 0 0.25181 0 0.83697 0.17396 0.3609 -0.07236
LEU_57 -3.6345 0.56404 3.15418 -0.5387 0.22497 0.17197 0.62818 -1.44472 -0 -0 0.35783 -0.06228 0 0 0 0 0 -0.04176 0.08946 0.29314 0 0.52717 0 0.18072 0.17536 0.4233 1.06836
LYS_58 -3.4777 0.40853 3.22206 -0.33694 0.06301 0.21183 1.54278 -1.51638 -0.00792 -0.07429 -1.75796 -0.35913 0 0 0 0 0 -0.0763 0.02613 1.50924 0 -0.10457 0 -1.5107 0.04905 0.34919 -1.84006
ARG_59 -4.50333 0.34161 4.8098 -0.64943 0.1042 0.47875 1.83735 -2.04939 -0 -0 -2.57327 0.33531 0 0 -0.4331 0 0 0.01878 0.09525 2.07369 0 0.07649 0 -1.2888 0.1167 0.43635 -0.77304
ARG:CtermProteinFull_60 -6.2081 0.29083 5.55703 -0.93725 0.26206 0.77517 1.9661 -2.35162 -0.01195 -0.1221 -2.50467 -0.07934 0 0 -0.4331 0 0 0 0.02557 1.59824 0 0 0 -1.2888 0.25539 0.61901 -2.58752
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643557 DOMAINID 637151 MODEL 2 cter_gfg_mt_abi_
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 27.852
REMARK    S_0000_0002
REMARK    SCORE     hbond_sr_bb:         -19.778
REMARK    SCORE     hbond_lr_bb:          -7.942
REMARK    SCORE           omega:          -0.442
REMARK    SCORE     rama_prepro:          -2.021
REMARK    SCORE     total_score:        -100.060
REMARK    SCORE             ref:         -13.298
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -277.640
REMARK    SCORE        hbond_sc:         -12.178
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -14.087
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -100.060
REMARK    SCORE     cart_bonded:          40.347
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:          -8.239
REMARK    SCORE          fa_sol:         192.227
REMARK    SCORE    fa_intra_rep:           0.471
REMARK    SCORE fa_intra_sol_xover4:          11.591
REMARK    SCORE          fa_rep:          35.903
REMARK    SCORE     hbond_bb_sc:         -18.153
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          68.401
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -75.220
ATOM      1  N   ASN A   1       0.370   0.022   0.146  1.00  5.85           N  
ATOM      2  CA  ASN A   1       1.828   0.055   0.138  1.00  5.23           C  
ATOM      3  C   ASN A   1       2.370   1.489   0.228  1.00  4.74           C  
ATOM      4  O   ASN A   1       1.606   2.461   0.314  1.00  4.53           O  
ATOM      5  CB  ASN A   1       2.357  -0.658  -1.104  1.00  7.57           C  
ATOM      6  CG  ASN A   1       1.965   0.050  -2.399  1.00  7.57           C  
ATOM      7  OD1 ASN A   1       1.461   1.173  -2.305  1.00  7.57           O  
ATOM      8  ND2 ASN A   1       2.191  -0.546  -3.542  1.00  7.57           N  
ATOM      9 1H   ASN A   1       0.042  -0.802   0.631  1.00  7.02           H  
ATOM     10 2H   ASN A   1       0.027   0.847   0.616  1.00  7.02           H  
ATOM     11 3H   ASN A   1       0.031   0.001  -0.806  1.00  7.02           H  
ATOM     12  HA  ASN A   1       2.188  -0.480   1.018  1.00  6.28           H  
ATOM     13 1HB  ASN A   1       3.440  -0.757  -1.058  1.00  9.08           H  
ATOM     14 2HB  ASN A   1       1.942  -1.653  -1.113  1.00  9.08           H  
ATOM     15 1HD2 ASN A   1       1.946  -0.090  -4.406  1.00  9.08           H  
ATOM     16 2HD2 ASN A   1       2.614  -1.452  -3.567  1.00  9.08           H  
ATOM     17  N   GLN A   2       3.697   1.610   0.189  1.00  4.77           N  
ATOM     18  CA  GLN A   2       4.339   2.916   0.255  1.00  4.72           C  
ATOM     19  C   GLN A   2       4.025   3.801  -0.940  1.00  4.42           C  
ATOM     20  O   GLN A   2       3.949   5.020  -0.801  1.00  4.44           O  
ATOM     21  CB  GLN A   2       5.854   2.779   0.381  1.00  6.63           C  
ATOM     22  CG  GLN A   2       6.328   2.249   1.711  1.00  6.63           C  
ATOM     23  CD  GLN A   2       7.826   2.122   1.779  1.00  6.63           C  
ATOM     24  OE1 GLN A   2       8.344   1.045   2.097  1.00  6.63           O  
ATOM     25  NE2 GLN A   2       8.535   3.202   1.481  1.00  6.63           N  
ATOM     26  H   GLN A   2       4.276   0.784   0.125  1.00  5.72           H  
ATOM     27  HA  GLN A   2       3.970   3.425   1.145  1.00  5.66           H  
ATOM     28 1HB  GLN A   2       6.228   2.120  -0.401  1.00  7.96           H  
ATOM     29 2HB  GLN A   2       6.310   3.756   0.226  1.00  7.96           H  
ATOM     30 1HG  GLN A   2       6.017   2.918   2.502  1.00  7.96           H  
ATOM     31 2HG  GLN A   2       5.897   1.267   1.871  1.00  7.96           H  
ATOM     32 1HE2 GLN A   2       9.544   3.180   1.526  1.00  7.96           H  
ATOM     33 2HE2 GLN A   2       8.088   4.087   1.211  1.00  7.96           H  
ATOM     34  N   GLU A   3       3.885   3.220  -2.134  1.00  4.44           N  
ATOM     35  CA  GLU A   3       3.612   4.056  -3.297  1.00  4.59           C  
ATOM     36  C   GLU A   3       2.242   4.728  -3.183  1.00  4.16           C  
ATOM     37  O   GLU A   3       2.116   5.938  -3.361  1.00  4.32           O  
ATOM     38  CB  GLU A   3       3.683   3.217  -4.574  1.00  6.37           C  
ATOM     39  CG  GLU A   3       5.087   2.741  -4.936  1.00  6.37           C  
ATOM     40  CD  GLU A   3       5.113   1.833  -6.139  1.00  6.37           C  
ATOM     41  OE1 GLU A   3       4.064   1.415  -6.567  1.00  6.37           O  
ATOM     42  OE2 GLU A   3       6.182   1.556  -6.626  1.00  6.37           O  
ATOM     43  H   GLU A   3       3.976   2.218  -2.225  1.00  5.33           H  
ATOM     44  HA  GLU A   3       4.373   4.835  -3.349  1.00  5.51           H  
ATOM     45 1HB  GLU A   3       3.048   2.339  -4.464  1.00  7.64           H  
ATOM     46 2HB  GLU A   3       3.296   3.796  -5.412  1.00  7.64           H  
ATOM     47 1HG  GLU A   3       5.709   3.612  -5.139  1.00  7.64           H  
ATOM     48 2HG  GLU A   3       5.512   2.218  -4.082  1.00  7.64           H  
ATOM     49  N   TYR A   4       1.237   3.960  -2.769  1.00  3.93           N  
ATOM     50  CA  TYR A   4      -0.137   4.429  -2.597  1.00  3.99           C  
ATOM     51  C   TYR A   4      -0.183   5.608  -1.642  1.00  3.68           C  
ATOM     52  O   TYR A   4      -0.816   6.631  -1.906  1.00  3.90           O  
ATOM     53  CB  TYR A   4      -1.020   3.275  -2.101  1.00  5.57           C  
ATOM     54  CG  TYR A   4      -2.478   3.611  -1.794  1.00  5.57           C  
ATOM     55  CD1 TYR A   4      -3.421   3.726  -2.802  1.00  5.57           C  
ATOM     56  CD2 TYR A   4      -2.867   3.770  -0.487  1.00  5.57           C  
ATOM     57  CE1 TYR A   4      -4.740   4.004  -2.471  1.00  5.57           C  
ATOM     58  CE2 TYR A   4      -4.147   4.048  -0.161  1.00  5.57           C  
ATOM     59  CZ  TYR A   4      -5.090   4.163  -1.130  1.00  5.57           C  
ATOM     60  OH  TYR A   4      -6.391   4.420  -0.767  1.00  5.57           O  
ATOM     61  H   TYR A   4       1.429   2.975  -2.614  1.00  4.72           H  
ATOM     62  HA  TYR A   4      -0.511   4.767  -3.562  1.00  4.79           H  
ATOM     63 1HB  TYR A   4      -1.010   2.479  -2.845  1.00  6.68           H  
ATOM     64 2HB  TYR A   4      -0.576   2.864  -1.195  1.00  6.68           H  
ATOM     65  HD1 TYR A   4      -3.130   3.594  -3.843  1.00  6.68           H  
ATOM     66  HD2 TYR A   4      -2.157   3.669   0.282  1.00  6.68           H  
ATOM     67  HE1 TYR A   4      -5.493   4.091  -3.253  1.00  6.68           H  
ATOM     68  HE2 TYR A   4      -4.422   4.168   0.882  1.00  6.68           H  
ATOM     69  HH  TYR A   4      -6.939   4.485  -1.558  1.00  6.68           H  
ATOM     70  N   LEU A   5       0.499   5.443  -0.518  1.00  3.57           N  
ATOM     71  CA  LEU A   5       0.552   6.413   0.556  1.00  3.76           C  
ATOM     72  C   LEU A   5       1.661   7.467   0.454  1.00  3.75           C  
ATOM     73  O   LEU A   5       1.808   8.282   1.364  1.00  4.32           O  
ATOM     74  CB  LEU A   5       0.742   5.631   1.849  1.00  5.18           C  
ATOM     75  CG  LEU A   5      -0.345   4.679   2.236  1.00  5.18           C  
ATOM     76  CD1 LEU A   5       0.108   3.895   3.410  1.00  5.18           C  
ATOM     77  CD2 LEU A   5      -1.633   5.452   2.554  1.00  5.18           C  
ATOM     78  H   LEU A   5       0.982   4.551  -0.374  1.00  4.28           H  
ATOM     79  HA  LEU A   5      -0.389   6.949   0.562  1.00  4.51           H  
ATOM     80 1HB  LEU A   5       1.627   5.015   1.713  1.00  6.22           H  
ATOM     81 2HB  LEU A   5       0.901   6.327   2.670  1.00  6.22           H  
ATOM     82  HG  LEU A   5      -0.499   3.984   1.443  1.00  6.22           H  
ATOM     83 1HD1 LEU A   5      -0.649   3.184   3.700  1.00  6.22           H  
ATOM     84 2HD1 LEU A   5       1.024   3.358   3.154  1.00  6.22           H  
ATOM     85 3HD1 LEU A   5       0.299   4.554   4.208  1.00  6.22           H  
ATOM     86 1HD2 LEU A   5      -2.397   4.773   2.833  1.00  6.22           H  
ATOM     87 2HD2 LEU A   5      -1.453   6.143   3.375  1.00  6.22           H  
ATOM     88 3HD2 LEU A   5      -1.975   6.005   1.689  1.00  6.22           H  
ATOM     89  N   ASP A   6       2.461   7.455  -0.619  1.00  3.47           N  
ATOM     90  CA  ASP A   6       3.592   8.387  -0.780  1.00  3.88           C  
ATOM     91  C   ASP A   6       4.540   8.374   0.435  1.00  3.98           C  
ATOM     92  O   ASP A   6       4.925   9.426   0.956  1.00  4.24           O  
ATOM     93  CB  ASP A   6       3.086   9.824  -1.030  1.00  5.27           C  
ATOM     94  CG  ASP A   6       4.155  10.773  -1.665  1.00  5.27           C  
ATOM     95  OD1 ASP A   6       5.042  10.270  -2.327  1.00  5.27           O  
ATOM     96  OD2 ASP A   6       4.042  11.979  -1.517  1.00  5.27           O  
ATOM     97  H   ASP A   6       2.272   6.802  -1.388  1.00  4.16           H  
ATOM     98  HA  ASP A   6       4.161   8.064  -1.654  1.00  4.66           H  
ATOM     99 1HB  ASP A   6       2.217   9.786  -1.686  1.00  6.32           H  
ATOM    100 2HB  ASP A   6       2.758  10.259  -0.082  1.00  6.32           H  
ATOM    101  N   LEU A   7       4.911   7.182   0.903  1.00  4.17           N  
ATOM    102  CA  LEU A   7       5.781   7.082   2.074  1.00  4.79           C  
ATOM    103  C   LEU A   7       7.225   6.754   1.753  1.00  5.13           C  
ATOM    104  O   LEU A   7       7.511   6.002   0.813  1.00  5.54           O  
ATOM    105  CB  LEU A   7       5.282   5.991   3.003  1.00  6.46           C  
ATOM    106  CG  LEU A   7       3.878   6.094   3.483  1.00  6.46           C  
ATOM    107  CD1 LEU A   7       3.583   4.864   4.297  1.00  6.46           C  
ATOM    108  CD2 LEU A   7       3.637   7.342   4.295  1.00  6.46           C  
ATOM    109  H   LEU A   7       4.566   6.350   0.416  1.00  5.00           H  
ATOM    110  HA  LEU A   7       5.776   8.032   2.579  1.00  5.75           H  
ATOM    111 1HB  LEU A   7       5.385   5.057   2.494  1.00  7.75           H  
ATOM    112 2HB  LEU A   7       5.928   5.974   3.879  1.00  7.75           H  
ATOM    113  HG  LEU A   7       3.249   6.123   2.646  1.00  7.75           H  
ATOM    114 1HD1 LEU A   7       2.563   4.898   4.640  1.00  7.75           H  
ATOM    115 2HD1 LEU A   7       3.733   3.975   3.689  1.00  7.75           H  
ATOM    116 3HD1 LEU A   7       4.257   4.827   5.148  1.00  7.75           H  
ATOM    117 1HD2 LEU A   7       2.601   7.362   4.596  1.00  7.75           H  
ATOM    118 2HD2 LEU A   7       4.265   7.334   5.158  1.00  7.75           H  
ATOM    119 3HD2 LEU A   7       3.839   8.222   3.695  1.00  7.75           H  
ATOM    120  N   SER A   8       8.145   7.251   2.590  1.00  5.23           N  
ATOM    121  CA  SER A   8       9.542   6.882   2.445  1.00  5.85           C  
ATOM    122  C   SER A   8       9.806   5.601   3.226  1.00  5.61           C  
ATOM    123  O   SER A   8      10.642   4.785   2.830  1.00  6.06           O  
ATOM    124  CB  SER A   8      10.438   7.977   2.953  1.00  7.94           C  
ATOM    125  OG  SER A   8      10.270   9.151   2.211  1.00  7.94           O  
ATOM    126  H   SER A   8       7.889   7.898   3.349  1.00  6.28           H  
ATOM    127  HA  SER A   8       9.755   6.706   1.392  1.00  7.02           H  
ATOM    128 1HB  SER A   8      10.216   8.161   4.002  1.00  9.53           H  
ATOM    129 2HB  SER A   8      11.470   7.647   2.887  1.00  9.53           H  
ATOM    130  HG  SER A   8       9.468   9.572   2.593  1.00  9.53           H  
ATOM    131  N   MET A   9       9.050   5.400   4.312  1.00  5.14           N  
ATOM    132  CA  MET A   9       9.202   4.215   5.146  1.00  4.97           C  
ATOM    133  C   MET A   9       7.913   3.376   5.119  1.00  4.71           C  
ATOM    134  O   MET A   9       6.827   3.928   4.976  1.00  4.82           O  
ATOM    135  CB  MET A   9       9.578   4.642   6.565  1.00  7.03           C  
ATOM    136  CG  MET A   9      10.902   5.340   6.706  1.00  7.03           C  
ATOM    137  SD  MET A   9      12.302   4.258   6.408  1.00  7.03           S  
ATOM    138  CE  MET A   9      12.279   3.230   7.889  1.00  7.03           C  
ATOM    139  H   MET A   9       8.388   6.130   4.603  1.00  6.17           H  
ATOM    140  HA  MET A   9      10.016   3.633   4.731  1.00  5.96           H  
ATOM    141 1HB  MET A   9       8.924   5.389   6.846  1.00  8.44           H  
ATOM    142 2HB  MET A   9       9.467   3.834   7.276  1.00  8.44           H  
ATOM    143 1HG  MET A   9      10.956   6.176   6.005  1.00  8.44           H  
ATOM    144 2HG  MET A   9      10.992   5.751   7.713  1.00  8.44           H  
ATOM    145 1HE  MET A   9      13.101   2.516   7.844  1.00  8.44           H  
ATOM    146 2HE  MET A   9      12.400   3.864   8.770  1.00  8.44           H  
ATOM    147 3HE  MET A   9      11.343   2.688   7.961  1.00  8.44           H  
ATOM    148  N   PRO A  10       8.003   2.043   5.246  1.00  4.66           N  
ATOM    149  CA  PRO A  10       6.896   1.098   5.279  1.00  4.44           C  
ATOM    150  C   PRO A  10       6.100   1.174   6.562  1.00  4.06           C  
ATOM    151  O   PRO A  10       6.603   1.648   7.583  1.00  4.08           O  
ATOM    152  CB  PRO A  10       7.604  -0.256   5.164  1.00  6.66           C  
ATOM    153  CG  PRO A  10       8.975  -0.020   5.754  1.00  6.66           C  
ATOM    154  CD  PRO A  10       9.332   1.396   5.359  1.00  6.66           C  
ATOM    155  HA  PRO A  10       6.242   1.270   4.416  1.00  5.33           H  
ATOM    156 1HB  PRO A  10       7.029  -1.024   5.711  1.00  7.99           H  
ATOM    157 2HB  PRO A  10       7.641  -0.571   4.109  1.00  7.99           H  
ATOM    158 1HG  PRO A  10       8.941  -0.152   6.847  1.00  7.99           H  
ATOM    159 2HG  PRO A  10       9.689  -0.763   5.365  1.00  7.99           H  
ATOM    160 1HD  PRO A  10       9.935   1.834   6.153  1.00  7.99           H  
ATOM    161 2HD  PRO A  10       9.850   1.394   4.384  1.00  7.99           H  
ATOM    162  N   LEU A  11       4.868   0.681   6.513  1.00  4.16           N  
ATOM    163  CA  LEU A  11       4.059   0.595   7.712  1.00  4.13           C  
ATOM    164  C   LEU A  11       4.127  -0.849   8.220  1.00  3.90           C  
ATOM    165  O   LEU A  11       4.137  -1.787   7.415  1.00  4.17           O  
ATOM    166  CB  LEU A  11       2.598   0.919   7.398  1.00  5.80           C  
ATOM    167  CG  LEU A  11       2.219   2.228   6.718  1.00  5.80           C  
ATOM    168  CD1 LEU A  11       0.687   2.272   6.599  1.00  5.80           C  
ATOM    169  CD2 LEU A  11       2.739   3.374   7.446  1.00  5.80           C  
ATOM    170  H   LEU A  11       4.502   0.328   5.640  1.00  4.99           H  
ATOM    171  HA  LEU A  11       4.453   1.259   8.479  1.00  4.96           H  
ATOM    172 1HB  LEU A  11       2.282   0.176   6.715  1.00  6.96           H  
ATOM    173 2HB  LEU A  11       2.022   0.826   8.303  1.00  6.96           H  
ATOM    174  HG  LEU A  11       2.629   2.246   5.710  1.00  6.96           H  
ATOM    175 1HD1 LEU A  11       0.384   3.180   6.106  1.00  6.96           H  
ATOM    176 2HD1 LEU A  11       0.341   1.415   6.023  1.00  6.96           H  
ATOM    177 3HD1 LEU A  11       0.234   2.244   7.588  1.00  6.96           H  
ATOM    178 1HD2 LEU A  11       2.436   4.262   6.922  1.00  6.96           H  
ATOM    179 2HD2 LEU A  11       2.364   3.411   8.428  1.00  6.96           H  
ATOM    180 3HD2 LEU A  11       3.823   3.307   7.474  1.00  6.96           H  
ATOM    181  N   ASP A  12       4.182  -1.036   9.537  1.00  4.00           N  
ATOM    182  CA  ASP A  12       4.220  -2.381  10.113  1.00  4.61           C  
ATOM    183  C   ASP A  12       2.955  -3.185   9.816  1.00  4.37           C  
ATOM    184  O   ASP A  12       1.841  -2.735  10.075  1.00  4.73           O  
ATOM    185  CB  ASP A  12       4.491  -2.341  11.620  1.00  6.21           C  
ATOM    186  CG  ASP A  12       4.765  -3.750  12.204  1.00  6.21           C  
ATOM    187  OD1 ASP A  12       5.811  -4.277  11.919  1.00  6.21           O  
ATOM    188  OD2 ASP A  12       3.935  -4.284  12.933  1.00  6.21           O  
ATOM    189  H   ASP A  12       4.219  -0.233  10.150  1.00  4.80           H  
ATOM    190  HA  ASP A  12       5.057  -2.911   9.657  1.00  5.53           H  
ATOM    191 1HB  ASP A  12       5.348  -1.695  11.821  1.00  7.45           H  
ATOM    192 2HB  ASP A  12       3.634  -1.921  12.136  1.00  7.45           H  
ATOM    193  N   GLN A  13       3.163  -4.402   9.314  1.00  4.04           N  
ATOM    194  CA  GLN A  13       2.146  -5.381   8.897  1.00  4.08           C  
ATOM    195  C   GLN A  13       1.436  -5.044   7.589  1.00  3.76           C  
ATOM    196  O   GLN A  13       0.457  -5.705   7.245  1.00  3.83           O  
ATOM    197  CB  GLN A  13       1.020  -5.557   9.937  1.00  5.70           C  
ATOM    198  CG  GLN A  13       1.446  -5.899  11.329  1.00  5.70           C  
ATOM    199  CD  GLN A  13       2.238  -7.148  11.414  1.00  5.70           C  
ATOM    200  OE1 GLN A  13       1.818  -8.212  10.947  1.00  5.70           O  
ATOM    201  NE2 GLN A  13       3.409  -7.037  12.023  1.00  5.70           N  
ATOM    202  H   GLN A  13       4.132  -4.667   9.180  1.00  4.85           H  
ATOM    203  HA  GLN A  13       2.646  -6.340   8.761  1.00  4.90           H  
ATOM    204 1HB  GLN A  13       0.398  -4.665   9.975  1.00  6.84           H  
ATOM    205 2HB  GLN A  13       0.368  -6.367   9.611  1.00  6.84           H  
ATOM    206 1HG  GLN A  13       2.041  -5.092  11.715  1.00  6.84           H  
ATOM    207 2HG  GLN A  13       0.555  -6.018  11.942  1.00  6.84           H  
ATOM    208 1HE2 GLN A  13       4.011  -7.828  12.124  1.00  6.84           H  
ATOM    209 2HE2 GLN A  13       3.700  -6.113  12.388  1.00  6.84           H  
ATOM    210  N   TYR A  14       1.944  -4.085   6.818  1.00  3.76           N  
ATOM    211  CA  TYR A  14       1.311  -3.780   5.541  1.00  3.83           C  
ATOM    212  C   TYR A  14       2.088  -4.358   4.363  1.00  3.63           C  
ATOM    213  O   TYR A  14       3.318  -4.455   4.394  1.00  3.94           O  
ATOM    214  CB  TYR A  14       1.118  -2.280   5.403  1.00  5.33           C  
ATOM    215  CG  TYR A  14       0.068  -1.703   6.354  1.00  5.33           C  
ATOM    216  CD1 TYR A  14       0.385  -1.422   7.658  1.00  5.33           C  
ATOM    217  CD2 TYR A  14      -1.189  -1.430   5.900  1.00  5.33           C  
ATOM    218  CE1 TYR A  14      -0.536  -0.865   8.508  1.00  5.33           C  
ATOM    219  CE2 TYR A  14      -2.121  -0.889   6.740  1.00  5.33           C  
ATOM    220  CZ  TYR A  14      -1.790  -0.596   8.045  1.00  5.33           C  
ATOM    221  OH  TYR A  14      -2.723  -0.036   8.875  1.00  5.33           O  
ATOM    222  H   TYR A  14       2.754  -3.532   7.124  1.00  4.51           H  
ATOM    223  HA  TYR A  14       0.330  -4.233   5.530  1.00  4.60           H  
ATOM    224 1HB  TYR A  14       2.064  -1.784   5.586  1.00  6.40           H  
ATOM    225 2HB  TYR A  14       0.816  -2.049   4.381  1.00  6.40           H  
ATOM    226  HD1 TYR A  14       1.376  -1.631   8.013  1.00  6.40           H  
ATOM    227  HD2 TYR A  14      -1.445  -1.642   4.875  1.00  6.40           H  
ATOM    228  HE1 TYR A  14      -0.269  -0.640   9.545  1.00  6.40           H  
ATOM    229  HE2 TYR A  14      -3.128  -0.677   6.373  1.00  6.40           H  
ATOM    230  HH  TYR A  14      -2.305   0.247   9.726  1.00  6.40           H  
ATOM    231  N   SER A  15       1.354  -4.756   3.322  1.00  3.43           N  
ATOM    232  CA  SER A  15       1.965  -5.307   2.115  1.00  3.51           C  
ATOM    233  C   SER A  15       1.073  -5.252   0.864  1.00  3.51           C  
ATOM    234  O   SER A  15      -0.077  -5.702   0.913  1.00  3.41           O  
ATOM    235  CB  SER A  15       2.356  -6.751   2.349  1.00  4.89           C  
ATOM    236  OG  SER A  15       2.829  -7.340   1.157  1.00  4.89           O  
ATOM    237  H   SER A  15       0.338  -4.646   3.391  1.00  4.12           H  
ATOM    238  HA  SER A  15       2.868  -4.730   1.963  1.00  4.21           H  
ATOM    239 1HB  SER A  15       3.139  -6.794   3.107  1.00  5.87           H  
ATOM    240 2HB  SER A  15       1.516  -7.299   2.733  1.00  5.87           H  
ATOM    241  HG  SER A  15       3.005  -8.264   1.375  1.00  5.87           H  
ATOM    242  N   PRO A  16       1.621  -4.856  -0.315  1.00  3.82           N  
ATOM    243  CA  PRO A  16       0.942  -4.751  -1.602  1.00  4.03           C  
ATOM    244  C   PRO A  16       0.374  -6.069  -2.097  1.00  3.98           C  
ATOM    245  O   PRO A  16      -0.465  -6.085  -2.995  1.00  4.52           O  
ATOM    246  CB  PRO A  16       2.045  -4.262  -2.549  1.00  6.05           C  
ATOM    247  CG  PRO A  16       3.341  -4.660  -1.891  1.00  6.05           C  
ATOM    248  CD  PRO A  16       3.084  -4.548  -0.408  1.00  6.05           C  
ATOM    249  HA  PRO A  16       0.140  -4.001  -1.518  1.00  4.84           H  
ATOM    250 1HB  PRO A  16       1.922  -4.754  -3.525  1.00  7.26           H  
ATOM    251 2HB  PRO A  16       1.945  -3.205  -2.733  1.00  7.26           H  
ATOM    252 1HG  PRO A  16       3.620  -5.682  -2.194  1.00  7.26           H  
ATOM    253 2HG  PRO A  16       4.156  -4.001  -2.228  1.00  7.26           H  
ATOM    254 1HD  PRO A  16       3.711  -5.309   0.072  1.00  7.26           H  
ATOM    255 2HD  PRO A  16       3.301  -3.535  -0.042  1.00  7.26           H  
ATOM    256  N   SER A  17       0.866  -7.184  -1.557  1.00  3.76           N  
ATOM    257  CA  SER A  17       0.392  -8.485  -1.981  1.00  4.06           C  
ATOM    258  C   SER A  17      -1.009  -8.833  -1.464  1.00  3.68           C  
ATOM    259  O   SER A  17      -1.583  -9.841  -1.890  1.00  3.93           O  
ATOM    260  CB  SER A  17       1.386  -9.556  -1.571  1.00  5.57           C  
ATOM    261  OG  SER A  17       1.480  -9.670  -0.182  1.00  5.57           O  
ATOM    262  H   SER A  17       1.560  -7.154  -0.810  1.00  4.51           H  
ATOM    263  HA  SER A  17       0.346  -8.479  -3.069  1.00  4.87           H  
ATOM    264 1HB  SER A  17       1.078 -10.511  -1.994  1.00  6.68           H  
ATOM    265 2HB  SER A  17       2.363  -9.315  -1.983  1.00  6.68           H  
ATOM    266  HG  SER A  17       2.045 -10.432  -0.017  1.00  6.68           H  
ATOM    267  N   PHE A  18      -1.582  -8.013  -0.568  1.00  3.36           N  
ATOM    268  CA  PHE A  18      -2.899  -8.346  -0.039  1.00  3.41           C  
ATOM    269  C   PHE A  18      -4.036  -7.388  -0.438  1.00  3.09           C  
ATOM    270  O   PHE A  18      -3.842  -6.178  -0.498  1.00  2.71           O  
ATOM    271  CB  PHE A  18      -2.838  -8.354   1.485  1.00  4.75           C  
ATOM    272  CG  PHE A  18      -2.016  -9.433   2.043  1.00  4.75           C  
ATOM    273  CD1 PHE A  18      -0.681  -9.233   2.235  1.00  4.75           C  
ATOM    274  CD2 PHE A  18      -2.572 -10.653   2.389  1.00  4.75           C  
ATOM    275  CE1 PHE A  18       0.116 -10.220   2.762  1.00  4.75           C  
ATOM    276  CE2 PHE A  18      -1.784 -11.654   2.918  1.00  4.75           C  
ATOM    277  CZ  PHE A  18      -0.434 -11.435   3.103  1.00  4.75           C  
ATOM    278  H   PHE A  18      -1.078  -7.181  -0.237  1.00  4.03           H  
ATOM    279  HA  PHE A  18      -3.108  -9.353  -0.368  1.00  4.09           H  
ATOM    280 1HB  PHE A  18      -2.412  -7.401   1.826  1.00  5.70           H  
ATOM    281 2HB  PHE A  18      -3.819  -8.430   1.901  1.00  5.70           H  
ATOM    282  HD1 PHE A  18      -0.261  -8.274   1.954  1.00  5.70           H  
ATOM    283  HD2 PHE A  18      -3.640 -10.822   2.242  1.00  5.70           H  
ATOM    284  HE1 PHE A  18       1.180 -10.042   2.904  1.00  5.70           H  
ATOM    285  HE2 PHE A  18      -2.224 -12.615   3.188  1.00  5.70           H  
ATOM    286  HZ  PHE A  18       0.193 -12.221   3.519  1.00  5.70           H  
ATOM    287  N   PRO A  19      -5.261  -7.914  -0.698  1.00  3.46           N  
ATOM    288  CA  PRO A  19      -6.515  -7.179  -0.866  1.00  3.48           C  
ATOM    289  C   PRO A  19      -7.225  -7.009   0.484  1.00  3.35           C  
ATOM    290  O   PRO A  19      -8.323  -6.462   0.569  1.00  3.30           O  
ATOM    291  CB  PRO A  19      -7.298  -8.101  -1.798  1.00  5.22           C  
ATOM    292  CG  PRO A  19      -6.885  -9.497  -1.361  1.00  5.22           C  
ATOM    293  CD  PRO A  19      -5.403  -9.373  -0.975  1.00  5.22           C  
ATOM    294  HA  PRO A  19      -6.311  -6.203  -1.333  1.00  4.18           H  
ATOM    295 1HB  PRO A  19      -8.377  -7.919  -1.682  1.00  6.26           H  
ATOM    296 2HB  PRO A  19      -7.047  -7.882  -2.847  1.00  6.26           H  
ATOM    297 1HG  PRO A  19      -7.519  -9.834  -0.524  1.00  6.26           H  
ATOM    298 2HG  PRO A  19      -7.050 -10.210  -2.184  1.00  6.26           H  
ATOM    299 1HD  PRO A  19      -5.214  -9.980  -0.074  1.00  6.26           H  
ATOM    300 2HD  PRO A  19      -4.768  -9.675  -1.832  1.00  6.26           H  
ATOM    301  N   ASP A  20      -6.599  -7.580   1.506  1.00  3.57           N  
ATOM    302  CA  ASP A  20      -7.058  -7.716   2.877  1.00  3.71           C  
ATOM    303  C   ASP A  20      -6.757  -6.494   3.721  1.00  3.16           C  
ATOM    304  O   ASP A  20      -5.582  -6.148   3.896  1.00  3.16           O  
ATOM    305  CB  ASP A  20      -6.424  -8.945   3.544  1.00  5.14           C  
ATOM    306  CG  ASP A  20      -6.934  -9.187   4.990  1.00  5.14           C  
ATOM    307  OD1 ASP A  20      -7.646  -8.328   5.513  1.00  5.14           O  
ATOM    308  OD2 ASP A  20      -6.605 -10.210   5.558  1.00  5.14           O  
ATOM    309  H   ASP A  20      -5.704  -7.982   1.316  1.00  4.28           H  
ATOM    310  HA  ASP A  20      -8.140  -7.854   2.859  1.00  4.45           H  
ATOM    311 1HB  ASP A  20      -6.631  -9.832   2.943  1.00  6.17           H  
ATOM    312 2HB  ASP A  20      -5.346  -8.821   3.588  1.00  6.17           H  
ATOM    313  N   THR A  21      -7.803  -5.843   4.234  1.00  2.97           N  
ATOM    314  CA  THR A  21      -7.697  -4.634   5.048  1.00  2.79           C  
ATOM    315  C   THR A  21      -6.590  -4.754   6.095  1.00  2.91           C  
ATOM    316  O   THR A  21      -5.861  -3.793   6.334  1.00  3.07           O  
ATOM    317  CB  THR A  21      -9.027  -4.318   5.784  1.00  3.98           C  
ATOM    318  OG1 THR A  21     -10.089  -4.131   4.822  1.00  3.98           O  
ATOM    319  CG2 THR A  21      -8.858  -3.034   6.610  1.00  3.98           C  
ATOM    320  H   THR A  21      -8.729  -6.208   4.048  1.00  3.56           H  
ATOM    321  HA  THR A  21      -7.457  -3.795   4.391  1.00  3.35           H  
ATOM    322  HB  THR A  21      -9.288  -5.143   6.447  1.00  4.78           H  
ATOM    323  HG1 THR A  21     -10.919  -3.953   5.285  1.00  4.78           H  
ATOM    324 1HG2 THR A  21      -9.790  -2.804   7.124  1.00  4.78           H  
ATOM    325 2HG2 THR A  21      -8.074  -3.152   7.349  1.00  4.78           H  
ATOM    326 3HG2 THR A  21      -8.596  -2.223   5.948  1.00  4.78           H  
ATOM    327  N   ARG A  22      -6.424  -5.932   6.709  1.00  3.30           N  
ATOM    328  CA  ARG A  22      -5.429  -6.106   7.770  1.00  3.81           C  
ATOM    329  C   ARG A  22      -4.004  -5.666   7.378  1.00  3.77           C  
ATOM    330  O   ARG A  22      -3.189  -5.366   8.253  1.00  4.11           O  
ATOM    331  CB  ARG A  22      -5.366  -7.570   8.185  1.00  5.14           C  
ATOM    332  CG  ARG A  22      -6.570  -8.072   8.950  1.00  5.14           C  
ATOM    333  CD  ARG A  22      -6.411  -9.475   9.450  1.00  5.14           C  
ATOM    334  NE  ARG A  22      -6.408 -10.455   8.374  1.00  5.14           N  
ATOM    335  CZ  ARG A  22      -6.177 -11.767   8.499  1.00  5.14           C  
ATOM    336  NH1 ARG A  22      -5.922 -12.324   9.671  1.00  5.14           N  
ATOM    337  NH2 ARG A  22      -6.212 -12.477   7.397  1.00  5.14           N  
ATOM    338  H   ARG A  22      -7.028  -6.728   6.445  1.00  3.96           H  
ATOM    339  HA  ARG A  22      -5.744  -5.508   8.628  1.00  4.57           H  
ATOM    340 1HB  ARG A  22      -5.289  -8.181   7.287  1.00  6.17           H  
ATOM    341 2HB  ARG A  22      -4.479  -7.752   8.759  1.00  6.17           H  
ATOM    342 1HG  ARG A  22      -6.722  -7.432   9.791  1.00  6.17           H  
ATOM    343 2HG  ARG A  22      -7.447  -8.039   8.304  1.00  6.17           H  
ATOM    344 1HD  ARG A  22      -5.470  -9.555   9.989  1.00  6.17           H  
ATOM    345 2HD  ARG A  22      -7.238  -9.703  10.123  1.00  6.17           H  
ATOM    346  HE  ARG A  22      -6.600 -10.132   7.408  1.00  6.17           H  
ATOM    347 1HH1 ARG A  22      -5.900 -11.760  10.505  1.00  6.17           H  
ATOM    348 2HH1 ARG A  22      -5.750 -13.317   9.731  1.00  6.17           H  
ATOM    349 1HH2 ARG A  22      -6.407 -11.962   6.519  1.00  6.17           H  
ATOM    350 2HH2 ARG A  22      -6.047 -13.470   7.406  1.00  6.17           H  
ATOM    351  N   SER A  23      -3.691  -5.679   6.079  1.00  3.76           N  
ATOM    352  CA  SER A  23      -2.378  -5.302   5.586  1.00  4.23           C  
ATOM    353  C   SER A  23      -2.448  -4.274   4.452  1.00  4.32           C  
ATOM    354  O   SER A  23      -1.485  -4.122   3.683  1.00  4.58           O  
ATOM    355  CB  SER A  23      -1.610  -6.542   5.142  1.00  5.73           C  
ATOM    356  OG  SER A  23      -1.359  -7.394   6.232  1.00  5.73           O  
ATOM    357  H   SER A  23      -4.412  -5.924   5.398  1.00  4.51           H  
ATOM    358  HA  SER A  23      -1.831  -4.847   6.412  1.00  5.08           H  
ATOM    359 1HB  SER A  23      -2.197  -7.073   4.395  1.00  6.88           H  
ATOM    360 2HB  SER A  23      -0.674  -6.261   4.679  1.00  6.88           H  
ATOM    361  HG  SER A  23      -0.707  -6.898   6.786  1.00  6.88           H  
ATOM    362  N   SER A  24      -3.566  -3.542   4.336  1.00  4.53           N  
ATOM    363  CA  SER A  24      -3.688  -2.577   3.238  1.00  4.90           C  
ATOM    364  C   SER A  24      -4.654  -1.427   3.513  1.00  5.03           C  
ATOM    365  O   SER A  24      -5.111  -1.220   4.635  1.00  5.46           O  
ATOM    366  CB  SER A  24      -4.121  -3.273   1.965  1.00  6.71           C  
ATOM    367  OG  SER A  24      -3.954  -2.411   0.860  1.00  6.71           O  
ATOM    368  H   SER A  24      -4.331  -3.657   5.012  1.00  5.44           H  
ATOM    369  HA  SER A  24      -2.705  -2.148   3.060  1.00  5.88           H  
ATOM    370 1HB  SER A  24      -3.534  -4.185   1.818  1.00  8.05           H  
ATOM    371 2HB  SER A  24      -5.169  -3.570   2.052  1.00  8.05           H  
ATOM    372  HG  SER A  24      -4.262  -2.913   0.091  1.00  8.05           H  
ATOM    373  N   THR A  25      -4.932  -0.648   2.472  1.00  4.90           N  
ATOM    374  CA  THR A  25      -5.839   0.488   2.585  1.00  5.20           C  
ATOM    375  C   THR A  25      -7.228   0.003   2.943  1.00  4.69           C  
ATOM    376  O   THR A  25      -7.729  -0.984   2.384  1.00  4.49           O  
ATOM    377  CB  THR A  25      -5.862   1.339   1.299  1.00  7.16           C  
ATOM    378  OG1 THR A  25      -6.662   2.514   1.515  1.00  7.16           O  
ATOM    379  CG2 THR A  25      -6.446   0.569   0.129  1.00  7.16           C  
ATOM    380  H   THR A  25      -4.515  -0.895   1.585  1.00  5.88           H  
ATOM    381  HA  THR A  25      -5.509   1.109   3.403  1.00  6.24           H  
ATOM    382  HB  THR A  25      -4.846   1.628   1.064  1.00  8.59           H  
ATOM    383  HG1 THR A  25      -6.553   3.130   0.762  1.00  8.59           H  
ATOM    384 1HG2 THR A  25      -6.428   1.206  -0.755  1.00  8.59           H  
ATOM    385 2HG2 THR A  25      -5.853  -0.322  -0.056  1.00  8.59           H  
ATOM    386 3HG2 THR A  25      -7.472   0.284   0.333  1.00  8.59           H  
ATOM    387  N   CYS A  26      -7.915   0.704   3.827  1.00  4.79           N  
ATOM    388  CA  CYS A  26      -9.223   0.198   4.148  1.00  4.63           C  
ATOM    389  C   CYS A  26     -10.252   0.783   3.206  1.00  4.37           C  
ATOM    390  O   CYS A  26     -10.798   1.871   3.418  1.00  4.44           O  
ATOM    391  CB  CYS A  26      -9.591   0.534   5.579  1.00  6.54           C  
ATOM    392  SG  CYS A  26     -11.102  -0.213   6.054  1.00  6.54           S  
ATOM    393  H   CYS A  26      -7.525   1.529   4.258  1.00  5.75           H  
ATOM    394  HA  CYS A  26      -9.221  -0.886   4.039  1.00  5.56           H  
ATOM    395 1HB  CYS A  26      -8.807   0.206   6.263  1.00  7.85           H  
ATOM    396 2HB  CYS A  26      -9.702   1.613   5.693  1.00  7.85           H  
ATOM    397  HG  CYS A  26     -11.271   0.553   7.152  1.00  7.85           H  
ATOM    398  N   SER A  27     -10.565  -0.007   2.192  1.00  4.48           N  
ATOM    399  CA  SER A  27     -11.483   0.391   1.129  1.00  4.64           C  
ATOM    400  C   SER A  27     -12.925   0.528   1.609  1.00  4.44           C  
ATOM    401  O   SER A  27     -13.739   1.204   0.978  1.00  4.56           O  
ATOM    402  CB  SER A  27     -11.414  -0.610  -0.004  1.00  6.43           C  
ATOM    403  OG  SER A  27     -11.941  -1.848   0.389  1.00  6.43           O  
ATOM    404  H   SER A  27     -10.041  -0.882   2.129  1.00  5.38           H  
ATOM    405  HA  SER A  27     -11.158   1.361   0.750  1.00  5.57           H  
ATOM    406 1HB  SER A  27     -11.966  -0.230  -0.862  1.00  7.72           H  
ATOM    407 2HB  SER A  27     -10.374  -0.735  -0.310  1.00  7.72           H  
ATOM    408  HG  SER A  27     -11.825  -2.436  -0.366  1.00  7.72           H  
ATOM    409  N   SER A  28     -13.237  -0.095   2.746  1.00  4.46           N  
ATOM    410  CA  SER A  28     -14.573  -0.049   3.333  1.00  4.58           C  
ATOM    411  C   SER A  28     -14.826   1.220   4.141  1.00  4.40           C  
ATOM    412  O   SER A  28     -15.950   1.463   4.586  1.00  4.44           O  
ATOM    413  CB  SER A  28     -14.793  -1.222   4.257  1.00  6.37           C  
ATOM    414  OG  SER A  28     -14.000  -1.100   5.401  1.00  6.37           O  
ATOM    415  H   SER A  28     -12.522  -0.644   3.202  1.00  5.35           H  
ATOM    416  HA  SER A  28     -15.301  -0.090   2.523  1.00  5.50           H  
ATOM    417 1HB  SER A  28     -15.842  -1.267   4.548  1.00  7.64           H  
ATOM    418 2HB  SER A  28     -14.554  -2.149   3.742  1.00  7.64           H  
ATOM    419  HG  SER A  28     -14.314  -1.803   6.031  1.00  7.64           H  
ATOM    420  N   GLY A  29     -13.778   2.002   4.405  1.00  4.55           N  
ATOM    421  CA  GLY A  29     -13.900   3.206   5.221  1.00  4.79           C  
ATOM    422  C   GLY A  29     -13.864   2.950   6.735  1.00  4.40           C  
ATOM    423  O   GLY A  29     -13.962   3.894   7.525  1.00  4.62           O  
ATOM    424  H   GLY A  29     -12.867   1.799   3.977  1.00  5.46           H  
ATOM    425 1HA  GLY A  29     -13.089   3.883   4.955  1.00  5.75           H  
ATOM    426 2HA  GLY A  29     -14.827   3.714   4.963  1.00  5.75           H  
ATOM    427  N   GLU A  30     -13.726   1.689   7.136  1.00  4.11           N  
ATOM    428  CA  GLU A  30     -13.685   1.299   8.538  1.00  4.21           C  
ATOM    429  C   GLU A  30     -12.306   1.621   9.090  1.00  4.09           C  
ATOM    430  O   GLU A  30     -11.347   1.726   8.331  1.00  4.39           O  
ATOM    431  CB  GLU A  30     -13.992  -0.194   8.669  1.00  5.86           C  
ATOM    432  CG  GLU A  30     -15.419  -0.580   8.265  1.00  5.86           C  
ATOM    433  CD  GLU A  30     -15.648  -2.069   8.264  1.00  5.86           C  
ATOM    434  OE1 GLU A  30     -15.099  -2.730   7.399  1.00  5.86           O  
ATOM    435  OE2 GLU A  30     -16.360  -2.547   9.113  1.00  5.86           O  
ATOM    436  H   GLU A  30     -13.674   0.958   6.425  1.00  4.93           H  
ATOM    437  HA  GLU A  30     -14.429   1.871   9.091  1.00  5.05           H  
ATOM    438 1HB  GLU A  30     -13.304  -0.764   8.056  1.00  7.03           H  
ATOM    439 2HB  GLU A  30     -13.838  -0.507   9.703  1.00  7.03           H  
ATOM    440 1HG  GLU A  30     -16.115  -0.119   8.964  1.00  7.03           H  
ATOM    441 2HG  GLU A  30     -15.632  -0.175   7.274  1.00  7.03           H  
ATOM    442  N   ASP A  31     -12.175   1.820  10.399  1.00  3.94           N  
ATOM    443  CA  ASP A  31     -10.841   2.073  10.936  1.00  4.26           C  
ATOM    444  C   ASP A  31     -10.133   3.183  10.150  1.00  4.14           C  
ATOM    445  O   ASP A  31      -8.959   3.049   9.762  1.00  4.57           O  
ATOM    446  CB  ASP A  31     -10.002   0.804  10.979  1.00  5.83           C  
ATOM    447  CG  ASP A  31     -10.581  -0.267  11.937  1.00  5.83           C  
ATOM    448  OD1 ASP A  31     -11.221   0.113  12.900  1.00  5.83           O  
ATOM    449  OD2 ASP A  31     -10.339  -1.458  11.725  1.00  5.83           O  
ATOM    450  H   ASP A  31     -12.970   1.743  11.020  1.00  4.73           H  
ATOM    451  HA  ASP A  31     -10.954   2.419  11.966  1.00  5.11           H  
ATOM    452 1HB  ASP A  31      -9.922   0.381   9.975  1.00  7.00           H  
ATOM    453 2HB  ASP A  31      -9.002   1.074  11.313  1.00  7.00           H  
ATOM    454  N   SER A  32     -10.844   4.305   9.993  1.00  3.83           N  
ATOM    455  CA  SER A  32     -10.467   5.497   9.228  1.00  4.04           C  
ATOM    456  C   SER A  32      -9.153   6.128   9.674  1.00  3.59           C  
ATOM    457  O   SER A  32      -8.538   6.910   8.928  1.00  3.75           O  
ATOM    458  CB  SER A  32     -11.586   6.510   9.322  1.00  5.57           C  
ATOM    459  OG  SER A  32     -11.734   6.971  10.640  1.00  5.57           O  
ATOM    460  H   SER A  32     -11.775   4.307  10.386  1.00  4.60           H  
ATOM    461  HA  SER A  32     -10.364   5.197   8.183  1.00  4.85           H  
ATOM    462 1HB  SER A  32     -11.380   7.348   8.657  1.00  6.68           H  
ATOM    463 2HB  SER A  32     -12.517   6.048   8.987  1.00  6.68           H  
ATOM    464  HG  SER A  32     -12.451   7.617  10.611  1.00  6.68           H  
ATOM    465  N   VAL A  33      -8.680   5.709  10.847  1.00  3.52           N  
ATOM    466  CA  VAL A  33      -7.420   6.140  11.428  1.00  3.57           C  
ATOM    467  C   VAL A  33      -6.278   5.841  10.454  1.00  3.29           C  
ATOM    468  O   VAL A  33      -5.262   6.537  10.445  1.00  3.45           O  
ATOM    469  CB  VAL A  33      -7.198   5.449  12.798  1.00  4.98           C  
ATOM    470  CG1 VAL A  33      -8.259   5.919  13.775  1.00  4.98           C  
ATOM    471  CG2 VAL A  33      -7.309   3.892  12.668  1.00  4.98           C  
ATOM    472  H   VAL A  33      -9.271   5.067  11.347  1.00  4.22           H  
ATOM    473  HA  VAL A  33      -7.467   7.211  11.602  1.00  4.28           H  
ATOM    474  HB  VAL A  33      -6.216   5.725  13.184  1.00  5.98           H  
ATOM    475 1HG1 VAL A  33      -8.097   5.445  14.746  1.00  5.98           H  
ATOM    476 2HG1 VAL A  33      -8.192   7.003  13.886  1.00  5.98           H  
ATOM    477 3HG1 VAL A  33      -9.247   5.657  13.406  1.00  5.98           H  
ATOM    478 1HG2 VAL A  33      -7.150   3.433  13.650  1.00  5.98           H  
ATOM    479 2HG2 VAL A  33      -8.286   3.618  12.310  1.00  5.98           H  
ATOM    480 3HG2 VAL A  33      -6.581   3.508  11.992  1.00  5.98           H  
ATOM    481  N   PHE A  34      -6.481   4.857   9.565  1.00  3.50           N  
ATOM    482  CA  PHE A  34      -5.511   4.507   8.537  1.00  3.78           C  
ATOM    483  C   PHE A  34      -5.048   5.736   7.768  1.00  3.62           C  
ATOM    484  O   PHE A  34      -3.865   5.868   7.455  1.00  4.15           O  
ATOM    485  CB  PHE A  34      -6.089   3.491   7.564  1.00  5.18           C  
ATOM    486  CG  PHE A  34      -5.168   3.215   6.409  1.00  5.18           C  
ATOM    487  CD1 PHE A  34      -4.049   2.395   6.541  1.00  5.18           C  
ATOM    488  CD2 PHE A  34      -5.420   3.792   5.177  1.00  5.18           C  
ATOM    489  CE1 PHE A  34      -3.221   2.172   5.463  1.00  5.18           C  
ATOM    490  CE2 PHE A  34      -4.596   3.563   4.118  1.00  5.18           C  
ATOM    491  CZ  PHE A  34      -3.496   2.746   4.263  1.00  5.18           C  
ATOM    492  H   PHE A  34      -7.354   4.318   9.622  1.00  4.20           H  
ATOM    493  HA  PHE A  34      -4.645   4.058   9.001  1.00  4.54           H  
ATOM    494 1HB  PHE A  34      -6.292   2.555   8.085  1.00  6.22           H  
ATOM    495 2HB  PHE A  34      -7.038   3.860   7.172  1.00  6.22           H  
ATOM    496  HD1 PHE A  34      -3.825   1.932   7.507  1.00  6.22           H  
ATOM    497  HD2 PHE A  34      -6.290   4.447   5.057  1.00  6.22           H  
ATOM    498  HE1 PHE A  34      -2.350   1.542   5.565  1.00  6.22           H  
ATOM    499  HE2 PHE A  34      -4.815   4.027   3.159  1.00  6.22           H  
ATOM    500  HZ  PHE A  34      -2.847   2.562   3.415  1.00  6.22           H  
ATOM    501  N   SER A  35      -6.000   6.594   7.382  1.00  3.36           N  
ATOM    502  CA  SER A  35      -5.677   7.778   6.606  1.00  3.76           C  
ATOM    503  C   SER A  35      -5.507   9.026   7.475  1.00  3.37           C  
ATOM    504  O   SER A  35      -4.791   9.954   7.087  1.00  3.41           O  
ATOM    505  CB  SER A  35      -6.769   8.049   5.584  1.00  5.11           C  
ATOM    506  OG  SER A  35      -6.854   7.026   4.622  1.00  5.11           O  
ATOM    507  H   SER A  35      -6.960   6.454   7.690  1.00  4.03           H  
ATOM    508  HA  SER A  35      -4.739   7.597   6.083  1.00  4.51           H  
ATOM    509 1HB  SER A  35      -7.724   8.141   6.106  1.00  6.13           H  
ATOM    510 2HB  SER A  35      -6.574   8.999   5.093  1.00  6.13           H  
ATOM    511  HG  SER A  35      -7.560   7.287   4.026  1.00  6.13           H  
ATOM    512  N   HIS A  36      -6.169   9.062   8.641  1.00  3.28           N  
ATOM    513  CA  HIS A  36      -6.113  10.253   9.495  1.00  3.11           C  
ATOM    514  C   HIS A  36      -4.838  10.398  10.335  1.00  3.03           C  
ATOM    515  O   HIS A  36      -4.382  11.522  10.565  1.00  3.47           O  
ATOM    516  CB  HIS A  36      -7.306  10.311  10.454  1.00  4.43           C  
ATOM    517  CG  HIS A  36      -8.628  10.562   9.799  1.00  4.43           C  
ATOM    518  ND1 HIS A  36      -8.915  11.722   9.105  1.00  4.43           N  
ATOM    519  CD2 HIS A  36      -9.747   9.816   9.763  1.00  4.43           C  
ATOM    520  CE1 HIS A  36     -10.156  11.661   8.656  1.00  4.43           C  
ATOM    521  NE2 HIS A  36     -10.685  10.516   9.045  1.00  4.43           N  
ATOM    522  H   HIS A  36      -6.769   8.273   8.888  1.00  3.94           H  
ATOM    523  HA  HIS A  36      -6.170  11.131   8.857  1.00  3.73           H  
ATOM    524 1HB  HIS A  36      -7.372   9.379  10.993  1.00  5.32           H  
ATOM    525 2HB  HIS A  36      -7.136  11.095  11.188  1.00  5.32           H  
ATOM    526  HD1 HIS A  36      -8.380  12.569   9.132  1.00  5.32           H  
ATOM    527  HD2 HIS A  36      -9.987   8.849  10.182  1.00  5.32           H  
ATOM    528  HE1 HIS A  36     -10.578  12.482   8.076  1.00  5.32           H  
ATOM    529  N   GLU A  37      -4.272   9.296  10.824  1.00  3.16           N  
ATOM    530  CA  GLU A  37      -3.086   9.417  11.656  1.00  3.38           C  
ATOM    531  C   GLU A  37      -1.860   9.663  10.782  1.00  3.02           C  
ATOM    532  O   GLU A  37      -1.795   9.150   9.670  1.00  3.03           O  
ATOM    533  CB  GLU A  37      -2.887   8.176  12.516  1.00  4.65           C  
ATOM    534  CG  GLU A  37      -3.955   7.979  13.573  1.00  4.65           C  
ATOM    535  CD  GLU A  37      -3.900   9.057  14.655  1.00  4.65           C  
ATOM    536  OE1 GLU A  37      -2.820   9.379  15.140  1.00  4.65           O  
ATOM    537  OE2 GLU A  37      -4.941   9.563  14.987  1.00  4.65           O  
ATOM    538  H   GLU A  37      -4.662   8.370  10.633  1.00  3.79           H  
ATOM    539  HA  GLU A  37      -3.259  10.247  12.327  1.00  4.06           H  
ATOM    540 1HB  GLU A  37      -2.894   7.297  11.873  1.00  5.58           H  
ATOM    541 2HB  GLU A  37      -1.920   8.214  12.993  1.00  5.58           H  
ATOM    542 1HG  GLU A  37      -4.935   8.002  13.092  1.00  5.58           H  
ATOM    543 2HG  GLU A  37      -3.824   6.997  14.028  1.00  5.58           H  
ATOM    544  N   PRO A  38      -0.849  10.412  11.248  1.00  3.13           N  
ATOM    545  CA  PRO A  38       0.407  10.607  10.551  1.00  3.00           C  
ATOM    546  C   PRO A  38       1.074   9.283  10.218  1.00  2.72           C  
ATOM    547  O   PRO A  38       1.122   8.372  11.046  1.00  2.83           O  
ATOM    548  CB  PRO A  38       1.231  11.401  11.570  1.00  4.50           C  
ATOM    549  CG  PRO A  38       0.203  12.140  12.394  1.00  4.50           C  
ATOM    550  CD  PRO A  38      -0.977  11.185  12.501  1.00  4.50           C  
ATOM    551  HA  PRO A  38       0.226  11.193   9.637  1.00  3.60           H  
ATOM    552 1HB  PRO A  38       1.852  10.715  12.157  1.00  5.40           H  
ATOM    553 2HB  PRO A  38       1.920  12.077  11.043  1.00  5.40           H  
ATOM    554 1HG  PRO A  38       0.622  12.405  13.377  1.00  5.40           H  
ATOM    555 2HG  PRO A  38      -0.068  13.086  11.900  1.00  5.40           H  
ATOM    556 1HD  PRO A  38      -0.913  10.530  13.384  1.00  5.40           H  
ATOM    557 2HD  PRO A  38      -1.882  11.809  12.502  1.00  5.40           H  
ATOM    558  N   LEU A  39       1.612   9.208   9.012  1.00  2.82           N  
ATOM    559  CA  LEU A  39       2.309   8.038   8.520  1.00  2.84           C  
ATOM    560  C   LEU A  39       3.771   8.433   8.237  1.00  2.52           C  
ATOM    561  O   LEU A  39       4.055   9.630   8.140  1.00  2.59           O  
ATOM    562  CB  LEU A  39       1.568   7.490   7.290  1.00  3.97           C  
ATOM    563  CG  LEU A  39       0.061   7.119   7.508  1.00  3.97           C  
ATOM    564  CD1 LEU A  39      -0.520   6.715   6.190  1.00  3.97           C  
ATOM    565  CD2 LEU A  39      -0.102   5.965   8.533  1.00  3.97           C  
ATOM    566  H   LEU A  39       1.524  10.006   8.398  1.00  3.38           H  
ATOM    567  HA  LEU A  39       2.278   7.304   9.312  1.00  3.41           H  
ATOM    568 1HB  LEU A  39       1.594   8.260   6.523  1.00  4.76           H  
ATOM    569 2HB  LEU A  39       2.056   6.618   6.908  1.00  4.76           H  
ATOM    570  HG  LEU A  39      -0.481   7.996   7.865  1.00  4.76           H  
ATOM    571 1HD1 LEU A  39      -1.580   6.468   6.317  1.00  4.76           H  
ATOM    572 2HD1 LEU A  39      -0.421   7.529   5.472  1.00  4.76           H  
ATOM    573 3HD1 LEU A  39       0.009   5.860   5.847  1.00  4.76           H  
ATOM    574 1HD2 LEU A  39      -1.170   5.741   8.643  1.00  4.76           H  
ATOM    575 2HD2 LEU A  39       0.415   5.081   8.183  1.00  4.76           H  
ATOM    576 3HD2 LEU A  39       0.295   6.259   9.501  1.00  4.76           H  
ATOM    577  N   PRO A  40       4.723   7.488   8.088  1.00  2.81           N  
ATOM    578  CA  PRO A  40       6.143   7.705   7.820  1.00  3.02           C  
ATOM    579  C   PRO A  40       6.463   8.268   6.429  1.00  2.86           C  
ATOM    580  O   PRO A  40       7.137   7.634   5.594  1.00  2.98           O  
ATOM    581  CB  PRO A  40       6.705   6.294   7.941  1.00  4.54           C  
ATOM    582  CG  PRO A  40       5.690   5.495   8.628  1.00  4.54           C  
ATOM    583  CD  PRO A  40       4.399   6.082   8.213  1.00  4.54           C  
ATOM    584  HA  PRO A  40       6.565   8.356   8.607  1.00  3.62           H  
ATOM    585 1HB  PRO A  40       6.858   5.888   6.942  1.00  5.45           H  
ATOM    586 2HB  PRO A  40       7.669   6.331   8.458  1.00  5.45           H  
ATOM    587 1HG  PRO A  40       5.801   4.430   8.343  1.00  5.45           H  
ATOM    588 2HG  PRO A  40       5.855   5.557   9.689  1.00  5.45           H  
ATOM    589 1HD  PRO A  40       4.140   5.708   7.239  1.00  5.45           H  
ATOM    590 2HD  PRO A  40       3.673   5.838   8.974  1.00  5.45           H  
ATOM    591  N   GLU A  41       5.983   9.479   6.190  1.00  3.05           N  
ATOM    592  CA  GLU A  41       6.240  10.150   4.931  1.00  3.25           C  
ATOM    593  C   GLU A  41       7.729  10.433   4.885  1.00  3.15           C  
ATOM    594  O   GLU A  41       8.441   9.931   4.016  1.00  3.59           O  
ATOM    595  CB  GLU A  41       5.410  11.431   4.808  1.00  4.47           C  
ATOM    596  CG  GLU A  41       3.912  11.178   4.636  1.00  4.47           C  
ATOM    597  CD  GLU A  41       3.087  12.435   4.589  1.00  4.47           C  
ATOM    598  OE1 GLU A  41       3.644  13.500   4.729  1.00  4.47           O  
ATOM    599  OE2 GLU A  41       1.895  12.326   4.420  1.00  4.47           O  
ATOM    600  H   GLU A  41       5.412   9.917   6.918  1.00  3.66           H  
ATOM    601  HA  GLU A  41       5.978   9.497   4.114  1.00  3.90           H  
ATOM    602 1HB  GLU A  41       5.543  12.044   5.699  1.00  5.36           H  
ATOM    603 2HB  GLU A  41       5.755  12.008   3.953  1.00  5.36           H  
ATOM    604 1HG  GLU A  41       3.765  10.634   3.699  1.00  5.36           H  
ATOM    605 2HG  GLU A  41       3.562  10.541   5.450  1.00  5.36           H  
ATOM    606  N   GLU A  42       8.184  11.170   5.891  1.00  2.95           N  
ATOM    607  CA  GLU A  42       9.574  11.534   6.139  1.00  3.13           C  
ATOM    608  C   GLU A  42      10.528  10.317   6.267  1.00  2.74           C  
ATOM    609  O   GLU A  42      10.281   9.428   7.093  1.00  2.71           O  
ATOM    610  CB  GLU A  42       9.585  12.409   7.406  1.00  4.31           C  
ATOM    611  CG  GLU A  42      10.926  12.649   8.087  1.00  4.31           C  
ATOM    612  CD  GLU A  42      11.946  13.318   7.320  1.00  4.31           C  
ATOM    613  OE1 GLU A  42      11.720  14.370   6.772  1.00  4.31           O  
ATOM    614  OE2 GLU A  42      13.004  12.725   7.247  1.00  4.31           O  
ATOM    615  H   GLU A  42       7.482  11.508   6.534  1.00  3.54           H  
ATOM    616  HA  GLU A  42       9.873  12.180   5.325  1.00  3.76           H  
ATOM    617 1HB  GLU A  42       9.195  13.393   7.145  1.00  5.17           H  
ATOM    618 2HB  GLU A  42       8.903  11.996   8.124  1.00  5.17           H  
ATOM    619 1HG  GLU A  42      10.738  13.247   8.979  1.00  5.17           H  
ATOM    620 2HG  GLU A  42      11.310  11.702   8.422  1.00  5.17           H  
ATOM    621  N   PRO A  43      11.664  10.281   5.510  1.00  2.77           N  
ATOM    622  CA  PRO A  43      12.691   9.238   5.519  1.00  2.82           C  
ATOM    623  C   PRO A  43      13.170   8.825   6.900  1.00  2.86           C  
ATOM    624  O   PRO A  43      13.557   7.671   7.075  1.00  3.13           O  
ATOM    625  CB  PRO A  43      13.818   9.885   4.709  1.00  4.24           C  
ATOM    626  CG  PRO A  43      13.103  10.767   3.719  1.00  4.24           C  
ATOM    627  CD  PRO A  43      11.913  11.323   4.463  1.00  4.24           C  
ATOM    628  HA  PRO A  43      12.314   8.357   4.997  1.00  3.38           H  
ATOM    629 1HB  PRO A  43      14.482  10.456   5.381  1.00  5.09           H  
ATOM    630 2HB  PRO A  43      14.433   9.109   4.232  1.00  5.09           H  
ATOM    631 1HG  PRO A  43      13.781  11.560   3.360  1.00  5.09           H  
ATOM    632 2HG  PRO A  43      12.805  10.183   2.834  1.00  5.09           H  
ATOM    633 1HD  PRO A  43      12.161  12.299   4.881  1.00  5.09           H  
ATOM    634 2HD  PRO A  43      11.074  11.364   3.746  1.00  5.09           H  
ATOM    635  N   CYS A  44      13.197   9.732   7.880  1.00  2.91           N  
ATOM    636  CA  CYS A  44      13.626   9.277   9.190  1.00  3.17           C  
ATOM    637  C   CYS A  44      12.585   9.560  10.269  1.00  3.28           C  
ATOM    638  O   CYS A  44      12.929   9.959  11.384  1.00  3.81           O  
ATOM    639  CB  CYS A  44      14.947   9.939   9.553  1.00  4.34           C  
ATOM    640  SG  CYS A  44      16.260   9.531   8.398  1.00  4.34           S  
ATOM    641  H   CYS A  44      12.968  10.730   7.731  1.00  3.49           H  
ATOM    642  HA  CYS A  44      13.785   8.202   9.157  1.00  3.80           H  
ATOM    643 1HB  CYS A  44      14.813  11.022   9.542  1.00  5.21           H  
ATOM    644 2HB  CYS A  44      15.260   9.648  10.554  1.00  5.21           H  
ATOM    645  HG  CYS A  44      15.436   9.372   7.363  1.00  5.21           H  
ATOM    646  N   LEU A  45      11.328   9.206   9.970  1.00  3.11           N  
ATOM    647  CA  LEU A  45      10.219   9.314  10.915  1.00  3.55           C  
ATOM    648  C   LEU A  45       9.375   8.025  11.003  1.00  3.73           C  
ATOM    649  O   LEU A  45       8.157   8.087  10.849  1.00  3.68           O  
ATOM    650  CB  LEU A  45       9.314  10.491  10.515  1.00  4.79           C  
ATOM    651  CG  LEU A  45       8.147  10.952  11.483  1.00  4.79           C  
ATOM    652  CD1 LEU A  45       8.723  11.461  12.803  1.00  4.79           C  
ATOM    653  CD2 LEU A  45       7.358  12.044  10.779  1.00  4.79           C  
ATOM    654  H   LEU A  45      11.121   8.945   8.999  1.00  3.73           H  
ATOM    655  HA  LEU A  45      10.637   9.515  11.897  1.00  4.26           H  
ATOM    656 1HB  LEU A  45       9.949  11.349  10.374  1.00  5.75           H  
ATOM    657 2HB  LEU A  45       8.859  10.234   9.557  1.00  5.75           H  
ATOM    658  HG  LEU A  45       7.480  10.131  11.708  1.00  5.75           H  
ATOM    659 1HD1 LEU A  45       7.909  11.789  13.450  1.00  5.75           H  
ATOM    660 2HD1 LEU A  45       9.273  10.668  13.303  1.00  5.75           H  
ATOM    661 3HD1 LEU A  45       9.392  12.300  12.609  1.00  5.75           H  
ATOM    662 1HD2 LEU A  45       6.545  12.380  11.423  1.00  5.75           H  
ATOM    663 2HD2 LEU A  45       8.017  12.884  10.556  1.00  5.75           H  
ATOM    664 3HD2 LEU A  45       6.946  11.648   9.851  1.00  5.75           H  
ATOM    665  N   PRO A  46       9.960   6.828  11.196  1.00  4.32           N  
ATOM    666  CA  PRO A  46       9.217   5.584  11.247  1.00  4.79           C  
ATOM    667  C   PRO A  46       8.209   5.669  12.384  1.00  4.67           C  
ATOM    668  O   PRO A  46       8.516   6.216  13.443  1.00  4.84           O  
ATOM    669  CB  PRO A  46      10.307   4.540  11.518  1.00  7.19           C  
ATOM    670  CG  PRO A  46      11.464   5.331  12.116  1.00  7.19           C  
ATOM    671  CD  PRO A  46      11.395   6.692  11.457  1.00  7.19           C  
ATOM    672  HA  PRO A  46       8.718   5.401  10.288  1.00  5.75           H  
ATOM    673 1HB  PRO A  46       9.918   3.771  12.206  1.00  8.63           H  
ATOM    674 2HB  PRO A  46      10.573   4.027  10.584  1.00  8.63           H  
ATOM    675 1HG  PRO A  46      11.346   5.395  13.211  1.00  8.63           H  
ATOM    676 2HG  PRO A  46      12.418   4.814  11.930  1.00  8.63           H  
ATOM    677 1HD  PRO A  46      11.751   7.463  12.157  1.00  8.63           H  
ATOM    678 2HD  PRO A  46      11.964   6.670  10.517  1.00  8.63           H  
ATOM    679  N   ARG A  47       7.020   5.133  12.150  1.00  4.59           N  
ATOM    680  CA  ARG A  47       5.925   5.131  13.112  1.00  4.79           C  
ATOM    681  C   ARG A  47       5.978   3.831  13.914  1.00  4.66           C  
ATOM    682  O   ARG A  47       6.089   2.754  13.324  1.00  4.85           O  
ATOM    683  CB  ARG A  47       4.618   5.261  12.326  1.00  6.63           C  
ATOM    684  CG  ARG A  47       3.321   5.420  13.074  1.00  6.63           C  
ATOM    685  CD  ARG A  47       3.067   6.808  13.582  1.00  6.63           C  
ATOM    686  NE  ARG A  47       1.708   6.897  14.130  1.00  6.63           N  
ATOM    687  CZ  ARG A  47       1.067   8.000  14.579  1.00  6.63           C  
ATOM    688  NH1 ARG A  47       1.637   9.182  14.560  1.00  6.63           N  
ATOM    689  NH2 ARG A  47      -0.167   7.843  15.046  1.00  6.63           N  
ATOM    690  H   ARG A  47       6.868   4.690  11.257  1.00  5.51           H  
ATOM    691  HA  ARG A  47       6.039   5.977  13.791  1.00  5.75           H  
ATOM    692 1HB  ARG A  47       4.694   6.131  11.675  1.00  7.96           H  
ATOM    693 2HB  ARG A  47       4.503   4.390  11.683  1.00  7.96           H  
ATOM    694 1HG  ARG A  47       2.517   5.184  12.389  1.00  7.96           H  
ATOM    695 2HG  ARG A  47       3.299   4.735  13.917  1.00  7.96           H  
ATOM    696 1HD  ARG A  47       3.777   7.046  14.375  1.00  7.96           H  
ATOM    697 2HD  ARG A  47       3.158   7.525  12.763  1.00  7.96           H  
ATOM    698  HE  ARG A  47       1.178   6.029  14.181  1.00  7.96           H  
ATOM    699 1HH1 ARG A  47       2.572   9.286  14.200  1.00  7.96           H  
ATOM    700 2HH1 ARG A  47       1.145   9.979  14.936  1.00  7.96           H  
ATOM    701 1HH2 ARG A  47      -0.563   6.898  15.092  1.00  7.96           H  
ATOM    702 2HH2 ARG A  47      -0.754   8.623  15.350  1.00  7.96           H  
ATOM    703  N   HIS A  48       5.907   3.909  15.244  1.00  4.52           N  
ATOM    704  CA  HIS A  48       5.945   2.696  16.055  1.00  4.54           C  
ATOM    705  C   HIS A  48       4.639   1.932  15.824  1.00  4.29           C  
ATOM    706  O   HIS A  48       3.597   2.577  15.737  1.00  4.13           O  
ATOM    707  CB  HIS A  48       6.103   3.044  17.542  1.00  6.35           C  
ATOM    708  CG  HIS A  48       6.427   1.878  18.429  1.00  6.35           C  
ATOM    709  ND1 HIS A  48       5.486   0.936  18.815  1.00  6.35           N  
ATOM    710  CD2 HIS A  48       7.594   1.498  18.996  1.00  6.35           C  
ATOM    711  CE1 HIS A  48       6.073   0.029  19.585  1.00  6.35           C  
ATOM    712  NE2 HIS A  48       7.348   0.350  19.708  1.00  6.35           N  
ATOM    713  H   HIS A  48       5.815   4.817  15.718  1.00  5.42           H  
ATOM    714  HA  HIS A  48       6.798   2.097  15.758  1.00  5.45           H  
ATOM    715 1HB  HIS A  48       6.886   3.795  17.658  1.00  7.62           H  
ATOM    716 2HB  HIS A  48       5.185   3.484  17.901  1.00  7.62           H  
ATOM    717  HD2 HIS A  48       8.554   2.007  18.903  1.00  7.62           H  
ATOM    718  HE1 HIS A  48       5.587  -0.836  20.040  1.00  7.62           H  
ATOM    719  HE2 HIS A  48       8.041  -0.164  20.239  1.00  7.62           H  
ATOM    720  N   PRO A  49       4.614   0.585  15.738  1.00  4.44           N  
ATOM    721  CA  PRO A  49       3.397  -0.222  15.619  1.00  4.36           C  
ATOM    722  C   PRO A  49       2.294   0.188  16.617  1.00  3.79           C  
ATOM    723  O   PRO A  49       1.103   0.102  16.300  1.00  3.78           O  
ATOM    724  CB  PRO A  49       3.943  -1.621  15.905  1.00  6.54           C  
ATOM    725  CG  PRO A  49       5.368  -1.582  15.371  1.00  6.54           C  
ATOM    726  CD  PRO A  49       5.876  -0.202  15.675  1.00  6.54           C  
ATOM    727  HA  PRO A  49       3.030  -0.161  14.586  1.00  5.23           H  
ATOM    728 1HB  PRO A  49       3.890  -1.837  16.984  1.00  7.85           H  
ATOM    729 2HB  PRO A  49       3.333  -2.371  15.397  1.00  7.85           H  
ATOM    730 1HG  PRO A  49       5.969  -2.371  15.851  1.00  7.85           H  
ATOM    731 2HG  PRO A  49       5.377  -1.799  14.306  1.00  7.85           H  
ATOM    732 1HD  PRO A  49       6.426  -0.209  16.609  1.00  7.85           H  
ATOM    733 2HD  PRO A  49       6.499   0.133  14.827  1.00  7.85           H  
ATOM    734  N   ALA A  50       2.696   0.602  17.839  1.00  3.61           N  
ATOM    735  CA  ALA A  50       1.785   1.085  18.880  1.00  3.28           C  
ATOM    736  C   ALA A  50       1.036   2.351  18.458  1.00  2.80           C  
ATOM    737  O   ALA A  50      -0.101   2.584  18.874  1.00  2.78           O  
ATOM    738  CB  ALA A  50       2.549   1.378  20.157  1.00  4.72           C  
ATOM    739  H   ALA A  50       3.686   0.606  18.097  1.00  4.33           H  
ATOM    740  HA  ALA A  50       1.053   0.304  19.072  1.00  3.94           H  
ATOM    741 1HB  ALA A  50       1.853   1.706  20.926  1.00  5.66           H  
ATOM    742 2HB  ALA A  50       3.061   0.478  20.487  1.00  5.66           H  
ATOM    743 3HB  ALA A  50       3.278   2.164  19.970  1.00  5.66           H  
ATOM    744  N   GLN A  51       1.734   3.222  17.723  1.00  3.10           N  
ATOM    745  CA  GLN A  51       1.252   4.522  17.285  1.00  3.40           C  
ATOM    746  C   GLN A  51       0.547   4.398  15.939  1.00  3.22           C  
ATOM    747  O   GLN A  51      -0.361   5.160  15.593  1.00  3.66           O  
ATOM    748  CB  GLN A  51       2.455   5.452  17.105  1.00  4.65           C  
ATOM    749  CG  GLN A  51       3.240   5.777  18.331  1.00  4.65           C  
ATOM    750  CD  GLN A  51       4.514   6.578  17.964  1.00  4.65           C  
ATOM    751  OE1 GLN A  51       5.292   6.228  17.034  1.00  4.65           O  
ATOM    752  NE2 GLN A  51       4.735   7.664  18.698  1.00  4.65           N  
ATOM    753  H   GLN A  51       2.655   2.959  17.386  1.00  3.72           H  
ATOM    754  HA  GLN A  51       0.555   4.914  18.023  1.00  4.08           H  
ATOM    755 1HB  GLN A  51       3.132   5.030  16.369  1.00  5.58           H  
ATOM    756 2HB  GLN A  51       2.110   6.395  16.729  1.00  5.58           H  
ATOM    757 1HG  GLN A  51       2.624   6.388  18.987  1.00  5.58           H  
ATOM    758 2HG  GLN A  51       3.525   4.859  18.838  1.00  5.58           H  
ATOM    759 1HE2 GLN A  51       5.541   8.236  18.525  1.00  5.58           H  
ATOM    760 2HE2 GLN A  51       4.099   7.917  19.430  1.00  5.58           H  
ATOM    761  N   LEU A  52       1.022   3.460  15.147  1.00  3.03           N  
ATOM    762  CA  LEU A  52       0.556   3.213  13.804  1.00  3.31           C  
ATOM    763  C   LEU A  52      -0.892   2.819  13.699  1.00  3.63           C  
ATOM    764  O   LEU A  52      -1.378   1.982  14.445  1.00  4.21           O  
ATOM    765  CB  LEU A  52       1.424   2.100  13.210  1.00  4.52           C  
ATOM    766  CG  LEU A  52       1.114   1.625  11.814  1.00  4.52           C  
ATOM    767  CD1 LEU A  52       1.352   2.702  10.810  1.00  4.52           C  
ATOM    768  CD2 LEU A  52       1.969   0.428  11.526  1.00  4.52           C  
ATOM    769  H   LEU A  52       1.810   2.902  15.477  1.00  3.64           H  
ATOM    770  HA  LEU A  52       0.684   4.126  13.237  1.00  3.97           H  
ATOM    771 1HB  LEU A  52       2.467   2.404  13.252  1.00  5.42           H  
ATOM    772 2HB  LEU A  52       1.303   1.240  13.858  1.00  5.42           H  
ATOM    773  HG  LEU A  52       0.098   1.327  11.761  1.00  5.42           H  
ATOM    774 1HD1 LEU A  52       1.102   2.297   9.846  1.00  5.42           H  
ATOM    775 2HD1 LEU A  52       0.723   3.561  11.000  1.00  5.42           H  
ATOM    776 3HD1 LEU A  52       2.395   3.003  10.837  1.00  5.42           H  
ATOM    777 1HD2 LEU A  52       1.746   0.046  10.534  1.00  5.42           H  
ATOM    778 2HD2 LEU A  52       3.013   0.714  11.589  1.00  5.42           H  
ATOM    779 3HD2 LEU A  52       1.753  -0.350  12.263  1.00  5.42           H  
ATOM    780  N   ALA A  53      -1.606   3.440  12.769  1.00  3.62           N  
ATOM    781  CA  ALA A  53      -2.966   3.027  12.500  1.00  4.17           C  
ATOM    782  C   ALA A  53      -2.913   1.580  12.010  1.00  4.52           C  
ATOM    783  O   ALA A  53      -2.117   1.263  11.123  1.00  5.09           O  
ATOM    784  CB  ALA A  53      -3.572   3.935  11.469  1.00  5.62           C  
ATOM    785  H   ALA A  53      -1.193   4.185  12.225  1.00  4.34           H  
ATOM    786  HA  ALA A  53      -3.549   3.060  13.424  1.00  5.00           H  
ATOM    787 1HB  ALA A  53      -4.559   3.598  11.267  1.00  6.74           H  
ATOM    788 2HB  ALA A  53      -3.598   4.959  11.839  1.00  6.74           H  
ATOM    789 3HB  ALA A  53      -2.976   3.893  10.562  1.00  6.74           H  
ATOM    790  N   ASN A  54      -3.793   0.723  12.496  1.00  4.46           N  
ATOM    791  CA  ASN A  54      -3.773  -0.690  12.140  1.00  5.08           C  
ATOM    792  C   ASN A  54      -5.147  -1.245  11.790  1.00  5.09           C  
ATOM    793  O   ASN A  54      -5.608  -2.210  12.409  1.00  5.34           O  
ATOM    794  CB  ASN A  54      -3.197  -1.476  13.292  1.00  6.87           C  
ATOM    795  CG  ASN A  54      -1.704  -1.271  13.614  1.00  6.87           C  
ATOM    796  OD1 ASN A  54      -0.828  -1.847  12.956  1.00  6.87           O  
ATOM    797  ND2 ASN A  54      -1.427  -0.511  14.636  1.00  6.87           N  
ATOM    798  H   ASN A  54      -4.487   1.004  13.198  1.00  5.35           H  
ATOM    799  HA  ASN A  54      -3.137  -0.825  11.269  1.00  6.10           H  
ATOM    800 1HB  ASN A  54      -3.762  -1.192  14.182  1.00  8.24           H  
ATOM    801 2HB  ASN A  54      -3.377  -2.504  13.138  1.00  8.24           H  
ATOM    802 1HD2 ASN A  54      -0.466  -0.340  14.960  1.00  8.24           H  
ATOM    803 2HD2 ASN A  54      -2.168  -0.054  15.134  1.00  8.24           H  
ATOM    804  N   GLY A  55      -5.815  -0.641  10.818  1.00  5.14           N  
ATOM    805  CA  GLY A  55      -7.173  -1.058  10.535  1.00  5.57           C  
ATOM    806  C   GLY A  55      -7.256  -2.519  10.160  1.00  5.70           C  
ATOM    807  O   GLY A  55      -6.365  -3.076   9.525  1.00  6.04           O  
ATOM    808  H   GLY A  55      -5.408   0.129  10.304  1.00  6.17           H  
ATOM    809 1HA  GLY A  55      -7.776  -0.893  11.427  1.00  6.68           H  
ATOM    810 2HA  GLY A  55      -7.588  -0.445   9.736  1.00  6.68           H  
ATOM    811  N   GLY A  56      -8.325  -3.151  10.616  1.00  5.70           N  
ATOM    812  CA  GLY A  56      -8.572  -4.565  10.378  1.00  6.07           C  
ATOM    813  C   GLY A  56      -7.932  -5.463  11.449  1.00  6.56           C  
ATOM    814  O   GLY A  56      -8.238  -6.655  11.525  1.00  6.71           O  
ATOM    815  H   GLY A  56      -9.034  -2.593  11.122  1.00  6.84           H  
ATOM    816 1HA  GLY A  56      -9.648  -4.738  10.357  1.00  7.28           H  
ATOM    817 2HA  GLY A  56      -8.187  -4.838   9.396  1.00  7.28           H  
ATOM    818  N   LEU A  57      -7.054  -4.903  12.287  1.00  7.07           N  
ATOM    819  CA  LEU A  57      -6.365  -5.655  13.327  1.00  7.79           C  
ATOM    820  C   LEU A  57      -6.916  -5.332  14.708  1.00  8.15           C  
ATOM    821  O   LEU A  57      -7.510  -4.277  14.937  1.00  8.72           O  
ATOM    822  CB  LEU A  57      -4.846  -5.379  13.275  1.00 10.62           C  
ATOM    823  CG  LEU A  57      -4.107  -5.723  11.926  1.00 10.62           C  
ATOM    824  CD1 LEU A  57      -2.639  -5.275  11.989  1.00 10.62           C  
ATOM    825  CD2 LEU A  57      -4.150  -7.221  11.694  1.00 10.62           C  
ATOM    826  H   LEU A  57      -6.824  -3.904  12.211  1.00  8.48           H  
ATOM    827  HA  LEU A  57      -6.538  -6.714  13.159  1.00  9.35           H  
ATOM    828 1HB  LEU A  57      -4.700  -4.326  13.462  1.00 12.74           H  
ATOM    829 2HB  LEU A  57      -4.359  -5.937  14.070  1.00 12.74           H  
ATOM    830  HG  LEU A  57      -4.594  -5.198  11.090  1.00 12.74           H  
ATOM    831 1HD1 LEU A  57      -2.152  -5.527  11.041  1.00 12.74           H  
ATOM    832 2HD1 LEU A  57      -2.574  -4.217  12.132  1.00 12.74           H  
ATOM    833 3HD1 LEU A  57      -2.129  -5.782  12.803  1.00 12.74           H  
ATOM    834 1HD2 LEU A  57      -3.627  -7.443  10.773  1.00 12.74           H  
ATOM    835 2HD2 LEU A  57      -3.656  -7.734  12.516  1.00 12.74           H  
ATOM    836 3HD2 LEU A  57      -5.172  -7.561  11.621  1.00 12.74           H  
ATOM    837  N   LYS A  58      -6.656  -6.217  15.676  1.00  8.02           N  
ATOM    838  CA  LYS A  58      -7.065  -5.989  17.072  1.00  8.51           C  
ATOM    839  C   LYS A  58      -6.426  -4.724  17.662  1.00  8.96           C  
ATOM    840  O   LYS A  58      -6.887  -4.185  18.667  1.00  9.34           O  
ATOM    841  CB  LYS A  58      -6.715  -7.204  17.940  1.00 11.72           C  
ATOM    842  CG  LYS A  58      -5.209  -7.448  18.154  1.00 11.72           C  
ATOM    843  CD  LYS A  58      -4.965  -8.713  18.985  1.00 11.72           C  
ATOM    844  CE  LYS A  58      -3.475  -8.942  19.239  1.00 11.72           C  
ATOM    845  NZ  LYS A  58      -3.228 -10.189  20.023  1.00 11.72           N  
ATOM    846  H   LYS A  58      -6.189  -7.080  15.431  1.00  9.62           H  
ATOM    847  HA  LYS A  58      -8.148  -5.852  17.092  1.00 10.21           H  
ATOM    848 1HB  LYS A  58      -7.171  -7.083  18.923  1.00 14.06           H  
ATOM    849 2HB  LYS A  58      -7.140  -8.102  17.493  1.00 14.06           H  
ATOM    850 1HG  LYS A  58      -4.707  -7.545  17.194  1.00 14.06           H  
ATOM    851 2HG  LYS A  58      -4.774  -6.603  18.688  1.00 14.06           H  
ATOM    852 1HD  LYS A  58      -5.477  -8.617  19.943  1.00 14.06           H  
ATOM    853 2HD  LYS A  58      -5.372  -9.578  18.461  1.00 14.06           H  
ATOM    854 1HE  LYS A  58      -2.958  -9.018  18.284  1.00 14.06           H  
ATOM    855 2HE  LYS A  58      -3.073  -8.093  19.792  1.00 14.06           H  
ATOM    856 1HZ  LYS A  58      -2.234 -10.304  20.169  1.00 14.06           H  
ATOM    857 2HZ  LYS A  58      -3.694 -10.125  20.918  1.00 14.06           H  
ATOM    858 3HZ  LYS A  58      -3.586 -10.985  19.514  1.00 14.06           H  
ATOM    859  N   ARG A  59      -5.338  -4.290  17.034  1.00  9.04           N  
ATOM    860  CA  ARG A  59      -4.561  -3.117  17.393  1.00  9.55           C  
ATOM    861  C   ARG A  59      -5.319  -1.788  17.217  1.00  9.96           C  
ATOM    862  O   ARG A  59      -4.943  -0.795  17.841  1.00 10.41           O  
ATOM    863  CB  ARG A  59      -3.317  -3.040  16.533  1.00 13.16           C  
ATOM    864  CG  ARG A  59      -2.213  -4.071  16.759  1.00 13.16           C  
ATOM    865  CD  ARG A  59      -1.115  -3.798  15.786  1.00 13.16           C  
ATOM    866  NE  ARG A  59       0.009  -4.684  15.871  1.00 13.16           N  
ATOM    867  CZ  ARG A  59       1.111  -4.590  15.070  1.00 13.16           C  
ATOM    868  NH1 ARG A  59       1.235  -3.664  14.133  1.00 13.16           N  
ATOM    869  NH2 ARG A  59       2.116  -5.430  15.205  1.00 13.16           N  
ATOM    870  H   ARG A  59      -5.056  -4.819  16.225  1.00 10.85           H  
ATOM    871  HA  ARG A  59      -4.270  -3.213  18.439  1.00 11.46           H  
ATOM    872 1HB  ARG A  59      -3.627  -3.165  15.508  1.00 15.79           H  
ATOM    873 2HB  ARG A  59      -2.878  -2.048  16.625  1.00 15.79           H  
ATOM    874 1HG  ARG A  59      -1.821  -3.983  17.771  1.00 15.79           H  
ATOM    875 2HG  ARG A  59      -2.598  -5.077  16.591  1.00 15.79           H  
ATOM    876 1HD  ARG A  59      -1.522  -3.874  14.780  1.00 15.79           H  
ATOM    877 2HD  ARG A  59      -0.749  -2.791  15.963  1.00 15.79           H  
ATOM    878  HE  ARG A  59      -0.012  -5.417  16.569  1.00 15.79           H  
ATOM    879 1HH1 ARG A  59       0.512  -2.960  13.940  1.00 15.79           H  
ATOM    880 2HH1 ARG A  59       2.114  -3.669  13.583  1.00 15.79           H  
ATOM    881 1HH2 ARG A  59       2.094  -6.161  15.901  1.00 15.79           H  
ATOM    882 2HH2 ARG A  59       2.929  -5.311  14.569  1.00 15.79           H  
ATOM    883  N   ARG A  60      -6.326  -1.767  16.328  1.00  9.95           N  
ATOM    884  CA  ARG A  60      -7.118  -0.579  15.986  1.00 10.47           C  
ATOM    885  C   ARG A  60      -6.277   0.533  15.357  1.00 10.75           C  
ATOM    886  O   ARG A  60      -5.956   0.445  14.175  1.00 11.25           O  
ATOM    887  OXT ARG A  60      -6.347   1.654  15.858  1.00 15.70           O  
ATOM    888  CB  ARG A  60      -7.848  -0.034  17.207  1.00 13.82           C  
ATOM    889  CG  ARG A  60      -8.910  -0.958  17.758  1.00 13.82           C  
ATOM    890  CD  ARG A  60      -9.596  -0.362  18.926  1.00 13.82           C  
ATOM    891  NE  ARG A  60     -10.581  -1.275  19.509  1.00 13.82           N  
ATOM    892  CZ  ARG A  60     -11.866  -1.421  19.100  1.00 13.82           C  
ATOM    893  NH1 ARG A  60     -12.344  -0.714  18.091  1.00 13.82           N  
ATOM    894  NH2 ARG A  60     -12.651  -2.288  19.722  1.00 13.82           N  
ATOM    895  H   ARG A  60      -6.598  -2.650  15.884  1.00 11.94           H  
ATOM    896  HA  ARG A  60      -7.872  -0.884  15.256  1.00 12.56           H  
ATOM    897 1HB  ARG A  60      -7.154   0.197  18.007  1.00 16.58           H  
ATOM    898 2HB  ARG A  60      -8.347   0.895  16.935  1.00 16.58           H  
ATOM    899 1HG  ARG A  60      -9.641  -1.169  16.981  1.00 16.58           H  
ATOM    900 2HG  ARG A  60      -8.441  -1.893  18.076  1.00 16.58           H  
ATOM    901 1HD  ARG A  60      -8.850  -0.141  19.690  1.00 16.58           H  
ATOM    902 2HD  ARG A  60     -10.094   0.561  18.639  1.00 16.58           H  
ATOM    903  HE  ARG A  60     -10.270  -1.848  20.285  1.00 16.58           H  
ATOM    904 1HH1 ARG A  60     -11.756  -0.054  17.604  1.00 16.58           H  
ATOM    905 2HH1 ARG A  60     -13.303  -0.836  17.797  1.00 16.58           H  
ATOM    906 1HH2 ARG A  60     -12.291  -2.832  20.495  1.00 16.58           H  
ATOM    907 2HH2 ARG A  60     -13.609  -2.408  19.429  1.00 16.58           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 -277.679 35.8707 220.963 -17.0407 4.42702 13.1843 102.31 -109.103 -0.37095 -3.01887 -82.6814 -15.4648 -22.4198 -8.99368 -17.6774 -10.6284 0 -0.53978 3.89635 24.9638 51.7398 -14.3196 12.7186 -39.7724 -2.23782 40.6077 -111.266
ASN:NtermProteinFull_1 -5.03156 0.25016 4.93771 -0.37132 0.22007 0.76694 2.19791 -2.218 -0.03292 -0.25137 -1.43921 -0.155 0 0 -0.69732 0 0 0.02159 0.01583 0 1.38958 0 0 -0.93687 0 0.09313 -1.24063
GLN_2 -7.33023 0.39498 6.11979 -0.30938 0.06429 0.23373 2.43991 -2.97312 -0 -0 -2.49066 -0.30341 0 0 -0.5668 0 0 -0.05586 0.02406 0 4.79058 -0.24748 0 -0.18838 -0.19064 0.26255 -0.32607
GLU_3 -2.95563 0.16471 3.65516 -0.20761 0.03285 0.29307 1.03112 -1.70063 -0.01065 -0.04761 -0.15685 -0.55995 0 0 0 0 0 0.00576 0.00239 0 3.08539 -0.14262 0 -2.7348 -0.33113 0.29644 -0.28059
TYR_4 -4.78861 0.48203 3.35409 -0.82631 0.02744 0.28466 1.64894 -1.79081 -0 -0 -0.61207 -0.31147 0 0 -0.69732 -0.5952 0 -0.01562 0.00655 0 1.84173 -0.36165 0.00037 1.2797 -0.1473 0.35079 -0.87005
LEU_5 -6.85823 1.29034 2.32988 -0.56523 0.34422 0.17244 1.17794 -1.90745 -0.01761 -0.16913 -0.3575 0.18719 0 0 0 0 0 -0.04761 0.06694 0.0812 0 -0.12557 0 0.18072 -0.29742 0.70718 -3.80768
ASP_6 -2.49349 0.12809 3.27495 -0.25899 0.04899 0.85275 1.32583 -1.54221 -0 -0 -1.14723 -0.37071 0 0 0 0 0 -0.04383 0.04816 0 2.08168 -0.59458 0 -2.3716 -0.53035 0.61911 -0.97343
LEU_7 -9.77674 1.21462 3.48404 -0.50431 0.2378 0.10147 2.1152 -2.62021 -0 -0 -1.93111 0.17217 0 0 -0.5668 0 0 0.06825 0.06698 0.50824 0 -0.3688 0 0.18072 -0.39062 0.52707 -7.48202
SER_8 -4.2092 0.42661 4.16035 -0.03141 2e-05 0.02244 2.09345 -1.77832 -0 -0 -2.11637 -0.06796 0 0 0 0 0 0.03608 0.02657 0.51824 0 0.11427 1.74465 -0.77834 -0.11516 0.58091 0.62684
MET_9 -6.47763 0.86068 4.9296 -0.43416 0.15285 0.04264 1.75418 -2.10818 -0 -0 -0.71659 -0.13976 0 0 0 0 0 0.00756 0.17465 1.56721 0 0.00212 0 0.60916 0.3973 0.93817 1.55981
PRO_10 -3.41571 0.44106 1.51036 -0.18711 0.00169 0.1313 0.18326 -0.65959 -0 -0 -0.52767 0.12152 0 0 0 0 0 0.00157 0.00083 0.44445 0 -0.98151 0 -2.4119 0.1837 0.85488 -4.30887
LEU_11 -7.10831 1.44326 -0.42127 -0.48589 0.14042 0.10624 0.81936 -1.12595 -0 -0 -0.70188 0.14269 0 0 0 0 0 -0.02217 0.26908 0.65329 0 -0.36745 0 0.18072 -0.30379 0.6042 -6.17746
ASP_12 -4.72723 0.64829 5.47126 -0.17518 0.00134 0.52662 2.26327 -2.36041 -0.00596 -0.03949 -3.23254 -0.62656 0 0 0 -1.85532 0 -0.04305 0.0556 0 2.85725 -0.20504 0 -2.3716 -0.29668 0.76047 -3.35495
GLN_13 -4.28746 0.40977 4.67382 -0.68041 0.0742 0.7867 1.63565 -2.06794 -0.02534 -0.14417 -2.17793 -0.94265 0 0 -0.39325 -0.71543 0 -0.04561 0.1328 0 2.19054 0.39605 0 -0.18838 0.06246 0.69159 -0.61497
TYR_14 -8.67184 1.24492 3.27013 -0.57967 0.09076 0.27625 2.12229 -2.5566 -0.00645 -0.08454 -2.05876 -0.12377 0 0 -0.57216 0 0 0.00876 0.01494 0 2.09384 -0.34509 0.04821 1.2797 0.1285 0.60645 -3.81412
SER_15 -3.69755 0.70481 4.35985 -0.03162 0.00012 0.05936 2.71395 -1.90757 -0 -0 -1.30377 -0.91514 0 0 -0.55914 0 0 -0.02004 0.1144 0.2369 0 -0.32414 0.60658 -0.77834 0.19851 1.00728 0.46443
PRO_16 -2.59764 0.66928 1.75297 -0.09102 0.00136 0.05698 0.61868 -0.71346 -0 -0 0.76832 0.68043 0 0 0 0 0 -0.17007 0.01252 0.60409 0 -0.5173 0 -2.4119 0.10492 1.04267 -0.18916
SER_17 -2.49746 0.28086 2.24413 -0.03065 0.00202 0.05119 1.2081 -1.08758 -0 -0 -0.2108 -1.00502 0 0 -0.55914 0 0 -0.05197 0.00956 0.20014 0 -0.35713 0.62477 -0.77834 -0.44338 0.38218 -2.01853
PHE_18 -4.86076 0.75911 3.35766 -0.61781 0.08201 0.31094 1.91014 -1.67647 -0.00608 -0.03696 0.67801 0.176 0 0 0 0 0 0.58314 0.00818 0 1.98979 -0.24342 0 1.0402 -0.15711 0.99101 4.2876
PRO_19 -1.5322 0.33497 0.89268 -0.1219 0.00847 0.07516 0.20253 -0.35181 -0.00147 -0.03528 0.50165 0.67245 0 0 0 0 0 -0.02057 0.00902 0.13938 0 0.44405 0 -2.4119 0.31502 1.16041 0.28067
ASP_20 -4.86968 0.4869 6.98974 -0.21556 0.11673 0.68275 3.56484 -2.84111 -0 -0 -4.94205 -1.56987 0 0 -0.51357 -1.01121 0 -0.07101 0.00294 0 2.27726 -0.45449 0 -2.3716 0.11725 0.48688 -4.13485
THR_21 -4.58275 0.46398 3.977 -0.2068 0.22249 0.07808 1.83006 -2.20871 -0.02277 -0.26612 -0.0036 -0.73672 0 0 0 0 0 -0.09518 0.00629 0.15976 0 0.21142 2.41527 -1.0874 0.23139 0.26984 0.65553
ARG_22 -5.51541 0.59332 5.91435 -0.61997 0.05366 0.40746 2.72188 -2.57078 -0 -0 -4.10999 0.50912 0 0 -0.51357 -1.01121 0 -0.16844 0.07492 1.96125 0 -0.08624 0 -1.2888 0.29149 0.49564 -2.86134
SER_23 -5.19502 0.59508 4.90145 -0.03362 0.01981 0.02887 2.95622 -2.42279 -0.0083 -0.05608 -3.6037 0.15491 0 0 -0.39325 0 0 -0.02177 0.06118 0.6526 0 -0.11863 1.89375 -0.77834 0.21353 0.5399 -0.61419
SER_24 -4.09509 0.13446 4.20985 -0.0175 0 0.02951 1.63364 -2.10983 -0.02067 -0.15345 -1.55801 -0.98537 0 0 -0.06985 0 0 -0.02022 0.01076 1.11811 0 -0.50962 0.60056 -0.77834 0.56576 0.29599 -1.71931
THR_25 -3.87846 0.4428 2.21867 -0.23531 0.27496 0.09921 1.28458 -1.34677 -0.02677 -0.30954 -1.44337 -1.11238 0 0 -0.06985 -0.5952 0 -0.01856 0.0068 1.86214 0 0.13953 2.32028 -1.0874 0.14802 0.44895 -0.87766
CYS_26 -5.36208 0.66773 3.30476 -0.07348 0.01646 0.06613 2.12311 -1.71949 -0 -0 -1.09693 -0.53598 0 0 0 0 0 -0.0393 0.05275 0.33262 0 0.06663 0 3.6196 0.46563 0.67561 2.56378
SER_27 -1.434 0.09335 1.90607 -0.02909 3e-05 0.04765 0.7854 -0.91559 -0.01995 -0.23514 0.00043 -0.96264 0 0 0 0 0 -0.03417 0.00038 0.18402 0 -0.20004 0.60368 -0.77834 0.27118 0.41033 -0.30646
SER_28 -2.93722 0.36709 3.40789 -0.03401 0.00238 0.0606 1.86552 -1.4478 -0 -0 -0.81823 -1.04507 0 0 -0.5242 -0.76882 0 -0.04871 0.01545 0.30616 0 -0.28514 0.66004 -0.77834 -0.70997 0.23678 -2.4756
GLY_29 -2.07297 0.08159 2.37562 -5e-05 0 0 0.83402 -1.15131 -0.01076 -0.03373 -1.13175 -0.39678 0 0 0 0 0 -0.17151 0 0 0 -1.44227 0 0.83697 -0.91723 0.28809 -2.91209
GLU_30 -3.91437 0.68422 4.61883 -0.20177 0.03084 0.30083 1.91111 -1.88095 -0 -0 -1.81906 -0.29432 0 0 -0.5242 -0.76882 0 0.00034 0.1294 0 3.72838 -0.0014 0 -2.7348 -0.72344 0.29856 -1.16063
ASP_31 -3.82727 0.78364 4.13907 -0.12162 0.02938 0.37784 2.06047 -1.97284 -0 -0 -3.71961 -0.96851 0 0 -0.84093 0 0 0.07986 5e-05 0 2.73087 -0.59102 0 -2.3716 -0.31581 0.5301 -3.99796
SER_32 -3.57784 0.60537 4.15188 -0.02913 0.00016 0.04621 1.73887 -2.06543 -0.01076 -0.03373 -1.80175 -0.95092 0 0 0 0 0 -0.07508 0.00293 0.12475 0 -0.38889 0.60044 -0.77834 -0.0902 0.54296 -1.9885
VAL_33 -5.61954 0.86143 3.62978 -0.25977 0.14005 0.04171 1.741 -2.3742 -0.01124 -0.07184 -0.90536 0.39074 0 0 0 0 0 -0.03208 0.06366 0.69048 0 0.41482 0 1.9342 0.006 0.40326 1.04311
PHE_34 -7.19768 1.38791 2.63346 -1.0233 0.0801 0.43692 2.22701 -2.29393 -0 -0 -0.75757 0.04846 0 0 0 0 0 -0.03371 0.08127 0 1.85553 -0.35315 0 1.0402 0.03934 0.34671 -1.48242
SER_35 -2.54751 0.15603 2.88471 -0.02519 0.0005 0.02407 0.98951 -1.44932 -0 -0 -0.38497 0.06264 0 0 0 0 0 -0.05582 0.00469 0.49685 0 0.06865 0.60006 -0.77834 0.17829 0.2539 0.47876
HIS_D_36 -3.42989 0.1954 3.27952 -0.38124 0.01046 0.47674 1.13847 -1.57693 -0 -0 -0.2536 -0.35892 0 0 0 0 0 -0.03908 0.00034 0 2.03591 -0.06947 0 -0.45461 0.09877 0.34799 1.01987
GLU_37 -4.38993 0.44241 4.96197 -0.39008 0.07163 0.65102 1.91672 -2.05171 -0.01124 -0.07184 -1.58833 -0.48242 0 0 0 -0.48075 0 0.03989 0.07596 0 3.34733 -0.04663 0 -2.7348 -0.24134 0.96477 -0.01737
PRO_38 -3.13132 0.37208 2.63085 -0.11803 0.00359 0.08713 0.71476 -1.03302 -0 -0 -0.77149 0.24794 0 0 0 0 0 -0.09588 0.03148 0.133 0 -0.92447 0 -2.4119 -0.62079 0.88536 -4.00069
LEU_39 -5.61809 0.97527 0.71415 -0.44402 0.19817 0.07838 1.45122 -1.28023 -0.01147 -0.09576 -1.15458 0.14169 0 0 0 0 0 0.03712 0.00543 0.62532 0 -0.02046 0 0.18072 -0.32314 1.1354 -3.40488
PRO_40 -7.21869 1.52203 3.88182 -0.12236 0.12919 0.0801 2.04569 -1.79131 -0 -0 -1.39051 0.2816 0 0 0 0 0 -0.00374 0.00168 1.12711 0 -1.05618 0 -2.4119 0.72555 1.38408 -2.81584
GLU_41 -4.13207 0.47092 4.00228 -0.19751 0.0275 0.27253 2.45635 -1.88009 -0.00164 -0.02578 -2.51753 -0.57551 0 0 0 0 0 0.18071 0.00137 0 3.2161 0.11763 0 -2.7348 1.03773 0.74801 0.4662
GLU_42 -5.34868 0.92791 5.78833 -0.58445 0.06257 0.87653 1.84349 -2.34361 -0.01147 -0.09576 -2.26293 -1.1918 0 0 -1.02275 0 0 -0.06326 1.11208 0 3.62323 -0.04125 0 -2.7348 0.18642 1.45846 0.17825
PRO_43 -4.09804 0.76898 2.71822 -0.06972 0 0.04374 0.82979 -0.94159 -0 -0 0.12211 0.57515 0 0 0 0 0 -0.08145 0.12331 0.19064 0 -0.70841 0 -2.4119 0.01313 1.61359 -1.31247
CYS_44 -2.73808 0.3956 2.34324 -0.06813 0.02051 0.02377 0.89442 -0.99931 -0 -0 -0.90026 -1.09335 0 0 -1.02275 0 0 0.15032 0.00072 0.24206 0 -0.16701 0 3.6196 1.00667 0.88425 2.59227
LEU_45 -3.65167 0.53648 3.16044 -0.68643 0.55193 0.31374 1.16497 -1.36834 -0 -0 -1.12897 -0.16573 0 0 0 0 0 0.01066 0.08097 1.00657 0 0.29972 0 0.18072 1.315 1.37848 2.99852
PRO_46 -2.6993 0.44223 1.30563 -0.18879 0.00198 0.136 0.04915 -0.56812 -0.00985 -0.1423 -0.24861 0.00813 0 0 0 0 0 -0.07185 0.00143 1.1338 0 -0.90676 0 -2.4119 0.08528 1.15077 -2.93308
ARG_47 -8.09555 0.56949 6.90746 -0.56151 0.05304 0.23643 2.56152 -2.72526 -0 -0 -2.35773 0.51753 0 0 -0.32836 -0.48075 0 -0.05342 0.27447 2.18933 0 0.01913 0 -1.2888 -0.44943 0.76975 -2.24266
HIS_48 -6.06352 0.87158 6.05814 -0.46673 0.02423 0.32801 3.9319 -2.80914 -0.00022 -0.00064 -4.17151 -0.92206 0 0 -2.09561 0 0 0.01896 0.04229 0 1.5571 -0.0855 0 -0.45461 -0.33642 1.45331 -3.12045
PRO_49 -5.27822 0.68235 3.84362 -0.06439 0 0.04044 1.29917 -1.64729 -0.02001 -0.10439 0.21552 0.58153 0 0 -0.65476 0 0 0.04977 0.10651 0.15809 0 -0.63309 0 -2.4119 -0.05865 1.14835 -2.74733
ALA_50 -2.57762 0.30988 2.35028 -0.02414 0 0 1.22942 -1.30961 -0 -0 -0.56427 -0.34394 0 0 -1.18326 0 0 -0.02647 0 0 0 -0.28661 0 1.8394 -0.05988 0.53804 -0.10878
GLN_51 -5.48237 0.41082 5.26128 -0.25912 0.04391 0.20326 2.7097 -2.34917 -0.00963 -0.14166 -2.6497 -0.47873 0 0 -1.24072 0 0 -0.053 0.11276 0 2.92138 -0.15779 0 -0.18838 -0.29603 0.62765 -1.01554
LEU_52 -8.9026 1.13323 4.79789 -0.60443 0.20506 0.14496 2.70676 -3.01537 -0 -0 -0.63913 0.40176 0 0 0 0 0 0.25642 0.17946 0.51 0 -0.11673 0 0.18072 -0.31347 0.76777 -2.30772
ALA_53 -4.37574 0.76578 2.00024 -0.02629 0.00069 0 1.13456 -1.7197 -0 -0 -1.4681 -0.28248 0 0 -0.57216 0 0 0.09023 0 0 0 0.0755 0 1.8394 -0.6878 0.66647 -2.5594
ASN_54 -7.61118 0.91495 7.81381 -0.1974 0.05474 0.32918 3.52098 -3.56562 -0.00596 -0.03949 -3.79199 -0.72085 0 0 -0.65476 -0.60292 0 0.10416 0.10218 0 2.12629 -0.67508 0 -0.93687 0.05803 0.69727 -3.08052
GLY_55 -3.01974 0.41165 3.1589 -0.00019 0 0 1.31352 -1.6185 -0.00645 -0.08454 -0.01457 -0.23652 0 0 0 0 0 -0.07999 0 0 0 0.75903 0 0.83697 0.50006 0.50107 2.42069
GLY_56 -2.46244 0.16682 2.25045 -6e-05 0 0 0.88185 -1.14734 -0 -0 -1.88713 -0.4072 0 0 -0.84093 0 0 -0.14063 0 0 0 -1.48543 0 0.83697 -0.32166 0.17937 -4.37734
LEU_57 -6.19596 0.84068 4.16586 -0.43937 0.20668 0.07096 2.35577 -2.12683 -0 -0 -1.17072 0.20934 0 0 0 0 0 -0.00507 0.0232 0.41766 0 -0.26442 0 0.18072 -0.4157 0.28325 -1.86396
LYS_58 -1.59185 0.1256 1.73138 -0.41529 0.06201 0.22031 0.34813 -0.73322 -0 -0 0.38844 0.08328 0 0 0 0 0 -0.09968 0.00283 1.4138 0 -0.02651 0 -1.5107 -0.29528 0.34175 0.045
ARG_59 -6.34153 0.82229 6.05122 -0.45341 0.05167 0.24119 1.86187 -2.40888 -0.04535 -0.24855 -1.69833 0.3957 0 0 0 -1.74282 0 -0.05547 0.03843 2.07062 0 -0.16366 0 -1.2888 -0.53505 0.75728 -2.69157
ARG:CtermProteinFull_60 -3.28045 0.24279 5.16566 -0.64145 0.12902 0.45121 2.22133 -2.17581 -0 -0 -3.44904 0.1127 0 0 0 0 0 0 0.0069 0.9039 0 0 0 -1.2888 -0.26787 0.92523 -0.94467
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643557 DOMAINID 637151 MODEL 3 cter_gfg_mt_abi_
MODEL     3
REMARK    Rerank model03.pdb score: 23.850
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.679368
REMARK    SCORE     hbond_sr_bb:          -6.015
REMARK    SCORE     hbond_lr_bb:          -1.408
REMARK    SCORE           omega:          12.299
REMARK    SCORE     rama_prepro:           5.009
REMARK    SCORE     total_score:          12.976
REMARK    SCORE             ref:         -13.298
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -251.291
REMARK    SCORE        hbond_sc:          -5.264
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -15.328
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:          12.976
REMARK    SCORE     cart_bonded:          86.722
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:          -9.870
REMARK    SCORE          fa_sol:         161.348
REMARK    SCORE    fa_intra_rep:           0.482
REMARK    SCORE fa_intra_sol_xover4:          13.583
REMARK    SCORE          fa_rep:          31.420
REMARK    SCORE     hbond_bb_sc:         -19.305
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          78.949
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -55.059
ATOM      1  N   ASN A   1      -0.334  -0.088   0.795  1.00  4.900          N  
ATOM      2  CA  ASN A   1       1.103  -0.148   0.557  1.00  3.810          C  
ATOM      3  C   ASN A   1       1.712   1.236   0.342  1.00  3.790          C  
ATOM      4  O   ASN A   1       2.386   1.491  -0.653  1.00  3.460          O  
ATOM      5  CB  ASN A   1       1.402  -1.063  -0.625  1.00  5.770          C  
ATOM      6  CG  ASN A   1       1.134  -2.500  -0.320  1.00  5.770          C  
ATOM      7  OD1 ASN A   1       1.335  -2.938   0.818  1.00  5.770          O  
ATOM      8  ND2 ASN A   1       0.684  -3.238  -1.300  1.00  5.770          N  
ATOM      9 1H   ASN A   1      -0.804  -0.781   0.232  1.00  5.880          H  
ATOM     10 2H   ASN A   1      -0.524  -0.268   1.771  1.00  5.880          H  
ATOM     11 3H   ASN A   1      -0.675   0.831   0.550  1.00  5.880          H  
ATOM     12  HA  ASN A   1       1.580  -0.566   1.445  1.00  4.570          H  
ATOM     13 1HB  ASN A   1       0.773  -0.769  -1.466  1.00  6.920          H  
ATOM     14 2HB  ASN A   1       2.413  -0.956  -0.947  1.00  6.920          H  
ATOM     15 1HD2 ASN A   1       0.491  -4.209  -1.146  1.00  6.920          H  
ATOM     16 2HD2 ASN A   1       0.542  -2.840  -2.207  1.00  6.920          H  
ATOM     17  N   GLN A   2       1.527   2.117   1.327  1.00  4.350          N  
ATOM     18  CA  GLN A   2       2.021   3.503   1.266  1.00  4.810          C  
ATOM     19  C   GLN A   2       3.538   3.586   1.390  1.00  4.590          C  
ATOM     20  O   GLN A   2       4.141   4.646   1.170  1.00  5.030          O  
ATOM     21  CB  GLN A   2       1.346   4.349   2.364  1.00  6.550          C  
ATOM     22  CG  GLN A   2       1.782   4.042   3.812  1.00  6.550          C  
ATOM     23  CD  GLN A   2       1.021   2.881   4.444  1.00  6.550          C  
ATOM     24  OE1 GLN A   2       0.603   1.933   3.749  1.00  6.550          O  
ATOM     25  NE2 GLN A   2       0.836   2.937   5.752  1.00  6.550          N  
ATOM     26  H   GLN A   2       0.998   1.844   2.151  1.00  5.220          H  
ATOM     27  HA  GLN A   2       1.744   3.918   0.297  1.00  5.770          H  
ATOM     28 1HB  GLN A   2       1.549   5.403   2.180  1.00  7.860          H  
ATOM     29 2HB  GLN A   2       0.268   4.214   2.309  1.00  7.860          H  
ATOM     30 1HG  GLN A   2       2.840   3.825   3.849  1.00  7.860          H  
ATOM     31 2HG  GLN A   2       1.583   4.928   4.412  1.00  7.860          H  
ATOM     32 1HE2 GLN A   2       0.348   2.202   6.225  1.00  7.860          H  
ATOM     33 2HE2 GLN A   2       1.191   3.714   6.278  1.00  7.860          H  
ATOM     34  N   GLU A   3       4.148   2.482   1.797  1.00  4.130          N  
ATOM     35  CA  GLU A   3       5.577   2.379   1.971  1.00  4.410          C  
ATOM     36  C   GLU A   3       6.275   1.821   0.727  1.00  4.160          C  
ATOM     37  O   GLU A   3       7.485   1.637   0.715  1.00  5.010          O  
ATOM     38  CB  GLU A   3       5.908   1.510   3.187  1.00  6.060          C  
ATOM     39  CG  GLU A   3       5.388   2.052   4.508  1.00  6.060          C  
ATOM     40  CD  GLU A   3       5.781   1.214   5.697  1.00  6.060          C  
ATOM     41  OE1 GLU A   3       6.458   0.229   5.516  1.00  6.060          O  
ATOM     42  OE2 GLU A   3       5.395   1.559   6.790  1.00  6.060          O  
ATOM     43  H   GLU A   3       3.571   1.673   1.982  1.00  4.960          H  
ATOM     44  HA  GLU A   3       5.958   3.376   2.153  1.00  5.290          H  
ATOM     45 1HB  GLU A   3       5.517   0.508   3.036  1.00  7.270          H  
ATOM     46 2HB  GLU A   3       6.970   1.434   3.294  1.00  7.270          H  
ATOM     47 1HG  GLU A   3       5.752   3.064   4.644  1.00  7.270          H  
ATOM     48 2HG  GLU A   3       4.307   2.093   4.460  1.00  7.270          H  
ATOM     49  N   TYR A   4       5.526   1.519  -0.329  1.00  3.230          N  
ATOM     50  CA  TYR A   4       6.125   0.897  -1.510  1.00  3.250          C  
ATOM     51  C   TYR A   4       6.037   1.805  -2.725  1.00  3.170          C  
ATOM     52  O   TYR A   4       5.164   2.675  -2.804  1.00  3.240          O  
ATOM     53  CB  TYR A   4       5.444  -0.434  -1.763  1.00  4.540          C  
ATOM     54  CG  TYR A   4       5.677  -1.429  -0.637  1.00  4.540          C  
ATOM     55  CD1 TYR A   4       4.854  -1.416   0.478  1.00  4.540          C  
ATOM     56  CD2 TYR A   4       6.711  -2.348  -0.716  1.00  4.540          C  
ATOM     57  CE1 TYR A   4       5.048  -2.303   1.493  1.00  4.540          C  
ATOM     58  CE2 TYR A   4       6.904  -3.250   0.312  1.00  4.540          C  
ATOM     59  CZ  TYR A   4       6.074  -3.228   1.413  1.00  4.540          C  
ATOM     60  OH  TYR A   4       6.262  -4.124   2.442  1.00  4.540          O  
ATOM     61  H   TYR A   4       4.517   1.700  -0.326  1.00  3.880          H  
ATOM     62  HA  TYR A   4       7.179   0.707  -1.324  1.00  3.900          H  
ATOM     63 1HB  TYR A   4       4.377  -0.282  -1.884  1.00  5.450          H  
ATOM     64 2HB  TYR A   4       5.824  -0.866  -2.690  1.00  5.450          H  
ATOM     65  HD1 TYR A   4       4.055  -0.694   0.550  1.00  5.450          H  
ATOM     66  HD2 TYR A   4       7.369  -2.362  -1.591  1.00  5.450          H  
ATOM     67  HE1 TYR A   4       4.396  -2.282   2.365  1.00  5.450          H  
ATOM     68  HE2 TYR A   4       7.713  -3.979   0.252  1.00  5.450          H  
ATOM     69  HH  TYR A   4       5.608  -3.962   3.130  1.00  5.450          H  
ATOM     70  N   LEU A   5       6.954   1.632  -3.672  1.00  3.160          N  
ATOM     71  CA  LEU A   5       6.913   2.479  -4.851  1.00  3.120          C  
ATOM     72  C   LEU A   5       5.982   2.014  -5.953  1.00  3.290          C  
ATOM     73  O   LEU A   5       6.019   0.867  -6.404  1.00  4.060          O  
ATOM     74  CB  LEU A   5       8.312   2.654  -5.452  1.00  4.380          C  
ATOM     75  CG  LEU A   5       8.409   3.489  -6.823  1.00  4.380          C  
ATOM     76  CD1 LEU A   5       8.035   4.895  -6.642  1.00  4.380          C  
ATOM     77  CD2 LEU A   5       9.746   3.437  -7.297  1.00  4.380          C  
ATOM     78  H   LEU A   5       7.674   0.890  -3.584  1.00  3.790          H  
ATOM     79  HA  LEU A   5       6.575   3.458  -4.521  1.00  3.740          H  
ATOM     80 1HB  LEU A   5       8.940   3.153  -4.714  1.00  5.260          H  
ATOM     81 2HB  LEU A   5       8.740   1.660  -5.638  1.00  5.260          H  
ATOM     82  HG  LEU A   5       7.761   3.051  -7.566  1.00  5.260          H  
ATOM     83 1HD1 LEU A   5       8.126   5.413  -7.599  1.00  5.260          H  
ATOM     84 2HD1 LEU A   5       7.023   4.956  -6.315  1.00  5.260          H  
ATOM     85 3HD1 LEU A   5       8.684   5.337  -5.914  1.00  5.260          H  
ATOM     86 1HD2 LEU A   5       9.839   3.981  -8.235  1.00  5.260          H  
ATOM     87 2HD2 LEU A   5      10.408   3.855  -6.568  1.00  5.260          H  
ATOM     88 3HD2 LEU A   5       9.997   2.415  -7.439  1.00  5.260          H  
ATOM     89  N   ASP A   6       5.206   2.967  -6.431  1.00  2.740          N  
ATOM     90  CA  ASP A   6       4.331   2.848  -7.568  1.00  2.910          C  
ATOM     91  C   ASP A   6       5.187   3.007  -8.815  1.00  3.430          C  
ATOM     92  O   ASP A   6       5.751   4.066  -9.054  1.00  3.870          O  
ATOM     93  CB  ASP A   6       3.255   3.949  -7.513  1.00  4.010          C  
ATOM     94  CG  ASP A   6       2.209   3.894  -8.641  1.00  4.010          C  
ATOM     95  OD1 ASP A   6       2.485   3.297  -9.689  1.00  4.010          O  
ATOM     96  OD2 ASP A   6       1.145   4.497  -8.487  1.00  4.010          O  
ATOM     97  H   ASP A   6       5.198   3.852  -5.945  1.00  3.290          H  
ATOM     98  HA  ASP A   6       3.864   1.865  -7.567  1.00  3.490          H  
ATOM     99 1HB  ASP A   6       2.743   3.903  -6.553  1.00  4.810          H  
ATOM    100 2HB  ASP A   6       3.751   4.924  -7.569  1.00  4.810          H  
ATOM    101  N   LEU A   7       5.369   1.927  -9.557  1.00  3.770          N  
ATOM    102  CA  LEU A   7       6.215   1.957 -10.740  1.00  4.770          C  
ATOM    103  C   LEU A   7       5.443   2.276 -12.018  1.00  4.900          C  
ATOM    104  O   LEU A   7       6.001   2.210 -13.119  1.00  4.930          O  
ATOM    105  CB  LEU A   7       7.024   0.651 -10.830  1.00  6.280          C  
ATOM    106  CG  LEU A   7       8.120   0.493  -9.712  1.00  6.280          C  
ATOM    107  CD1 LEU A   7       8.712  -0.884  -9.695  1.00  6.280          C  
ATOM    108  CD2 LEU A   7       9.281   1.454 -10.040  1.00  6.280          C  
ATOM    109  H   LEU A   7       4.895   1.074  -9.296  1.00  4.520          H  
ATOM    110  HA  LEU A   7       6.916   2.764 -10.609  1.00  5.720          H  
ATOM    111 1HB  LEU A   7       6.338  -0.190 -10.760  1.00  7.530          H  
ATOM    112 2HB  LEU A   7       7.521   0.615 -11.801  1.00  7.530          H  
ATOM    113  HG  LEU A   7       7.688   0.715  -8.727  1.00  7.530          H  
ATOM    114 1HD1 LEU A   7       9.479  -0.936  -8.917  1.00  7.530          H  
ATOM    115 2HD1 LEU A   7       7.937  -1.621  -9.482  1.00  7.530          H  
ATOM    116 3HD1 LEU A   7       9.159  -1.086 -10.634  1.00  7.530          H  
ATOM    117 1HD2 LEU A   7      10.046   1.346  -9.317  1.00  7.530          H  
ATOM    118 2HD2 LEU A   7       9.696   1.208 -11.017  1.00  7.530          H  
ATOM    119 3HD2 LEU A   7       8.963   2.481 -10.048  1.00  7.530          H  
ATOM    120  N   SER A   8       4.160   2.627 -11.878  1.00  5.080          N  
ATOM    121  CA  SER A   8       3.352   3.010 -13.028  1.00  5.410          C  
ATOM    122  C   SER A   8       3.266   4.534 -13.097  1.00  5.180          C  
ATOM    123  O   SER A   8       3.386   5.127 -14.174  1.00  5.490          O  
ATOM    124  CB  SER A   8       1.948   2.430 -12.933  1.00  7.440          C  
ATOM    125  OG  SER A   8       1.954   1.025 -12.999  1.00  7.440          O  
ATOM    126  H   SER A   8       3.733   2.689 -10.943  1.00  6.100          H  
ATOM    127  HA  SER A   8       3.830   2.643 -13.937  1.00  6.490          H  
ATOM    128 1HB  SER A   8       1.494   2.750 -11.991  1.00  8.930          H  
ATOM    129 2HB  SER A   8       1.339   2.832 -13.738  1.00  8.930          H  
ATOM    130  HG  SER A   8       1.037   0.757 -12.937  1.00  8.930          H  
ATOM    131  N   MET A   9       3.093   5.164 -11.932  1.00  4.930          N  
ATOM    132  CA  MET A   9       2.983   6.622 -11.829  1.00  4.790          C  
ATOM    133  C   MET A   9       3.817   7.183 -10.674  1.00  4.840          C  
ATOM    134  O   MET A   9       3.939   6.519  -9.658  1.00  5.150          O  
ATOM    135  CB  MET A   9       1.535   7.044 -11.618  1.00  6.760          C  
ATOM    136  CG  MET A   9       0.598   6.766 -12.764  1.00  6.760          C  
ATOM    137  SD  MET A   9      -1.071   7.377 -12.433  1.00  6.760          S  
ATOM    138  CE  MET A   9      -0.860   9.165 -12.595  1.00  6.760          C  
ATOM    139  H   MET A   9       2.983   4.585 -11.089  1.00  5.920          H  
ATOM    140  HA  MET A   9       3.319   7.021 -12.772  1.00  5.750          H  
ATOM    141 1HB  MET A   9       1.140   6.493 -10.759  1.00  8.110          H  
ATOM    142 2HB  MET A   9       1.506   8.090 -11.363  1.00  8.110          H  
ATOM    143 1HG  MET A   9       0.975   7.240 -13.670  1.00  8.110          H  
ATOM    144 2HG  MET A   9       0.543   5.694 -12.937  1.00  8.110          H  
ATOM    145 1HE  MET A   9      -1.814   9.665 -12.422  1.00  8.110          H  
ATOM    146 2HE  MET A   9      -0.145   9.531 -11.879  1.00  8.110          H  
ATOM    147 3HE  MET A   9      -0.510   9.407 -13.600  1.00  8.110          H  
ATOM    148  N   PRO A  10       4.346   8.424 -10.773  1.00  4.750          N  
ATOM    149  CA  PRO A  10       5.072   9.136  -9.724  1.00  4.140          C  
ATOM    150  C   PRO A  10       4.224   9.210  -8.476  1.00  3.330          C  
ATOM    151  O   PRO A  10       3.013   9.320  -8.589  1.00  3.520          O  
ATOM    152  CB  PRO A  10       5.273  10.516 -10.337  1.00  6.210          C  
ATOM    153  CG  PRO A  10       5.285  10.274 -11.825  1.00  6.210          C  
ATOM    154  CD  PRO A  10       4.298   9.163 -12.059  1.00  6.210          C  
ATOM    155  HA  PRO A  10       6.028   8.628  -9.528  1.00  4.970          H  
ATOM    156 1HB  PRO A  10       4.465  11.194 -10.026  1.00  7.450          H  
ATOM    157 2HB  PRO A  10       6.193  10.950  -9.950  1.00  7.450          H  
ATOM    158 1HG  PRO A  10       5.005  11.196 -12.353  1.00  7.450          H  
ATOM    159 2HG  PRO A  10       6.290  10.017 -12.166  1.00  7.450          H  
ATOM    160 1HD  PRO A  10       3.290   9.555 -12.268  1.00  7.450          H  
ATOM    161 2HD  PRO A  10       4.710   8.572 -12.894  1.00  7.450          H  
ATOM    162  N   LEU A  11       4.869   9.149  -7.318  1.00  2.800          N  
ATOM    163  CA  LEU A  11       4.258   9.148  -5.983  1.00  2.070          C  
ATOM    164  C   LEU A  11       3.704  10.464  -5.438  1.00  0.890          C  
ATOM    165  O   LEU A  11       4.154  11.559  -5.783  1.00  1.620          O  
ATOM    166  CB  LEU A  11       5.310   8.689  -4.981  1.00  3.190          C  
ATOM    167  CG  LEU A  11       5.840   7.288  -5.113  1.00  3.190          C  
ATOM    168  CD1 LEU A  11       6.978   7.170  -4.198  1.00  3.190          C  
ATOM    169  CD2 LEU A  11       4.768   6.274  -4.696  1.00  3.190          C  
ATOM    170  H   LEU A  11       5.869   9.057  -7.368  1.00  3.360          H  
ATOM    171  HA  LEU A  11       3.432   8.446  -6.009  1.00  2.480          H  
ATOM    172 1HB  LEU A  11       6.151   9.354  -5.035  1.00  3.830          H  
ATOM    173 2HB  LEU A  11       4.891   8.772  -3.980  1.00  3.830          H  
ATOM    174  HG  LEU A  11       6.164   7.098  -6.133  1.00  3.830          H  
ATOM    175 1HD1 LEU A  11       7.394   6.173  -4.211  1.00  3.830          H  
ATOM    176 2HD1 LEU A  11       7.751   7.890  -4.452  1.00  3.830          H  
ATOM    177 3HD1 LEU A  11       6.588   7.375  -3.233  1.00  3.830          H  
ATOM    178 1HD2 LEU A  11       5.169   5.283  -4.745  1.00  3.830          H  
ATOM    179 2HD2 LEU A  11       4.458   6.475  -3.664  1.00  3.830          H  
ATOM    180 3HD2 LEU A  11       3.904   6.340  -5.348  1.00  3.830          H  
ATOM    181  N   ASP A  12       2.778  10.311  -4.476  1.00  0.550          N  
ATOM    182  CA  ASP A  12       2.162  11.404  -3.712  1.00  1.510          C  
ATOM    183  C   ASP A  12       3.036  11.827  -2.519  1.00  1.990          C  
ATOM    184  O   ASP A  12       2.909  12.937  -1.998  1.00  2.940          O  
ATOM    185  CB  ASP A  12       0.819  10.960  -3.124  1.00  1.730          C  
ATOM    186  CG  ASP A  12      -0.294  10.664  -4.119  1.00  1.730          C  
ATOM    187  OD1 ASP A  12      -0.684  11.530  -4.864  1.00  1.730          O  
ATOM    188  OD2 ASP A  12      -0.740   9.540  -4.120  1.00  1.730          O  
ATOM    189  H   ASP A  12       2.438   9.376  -4.281  1.00  0.660          H  
ATOM    190  HA  ASP A  12       2.021  12.261  -4.374  1.00  1.810          H  
ATOM    191 1HB  ASP A  12       0.977  10.066  -2.521  1.00  2.080          H  
ATOM    192 2HB  ASP A  12       0.461  11.735  -2.444  1.00  2.080          H  
ATOM    193  N   GLN A  13       3.889  10.905  -2.066  1.00  1.540          N  
ATOM    194  CA  GLN A  13       4.735  11.050  -0.883  1.00  1.940          C  
ATOM    195  C   GLN A  13       5.607   9.827  -0.714  1.00  1.280          C  
ATOM    196  O   GLN A  13       5.224   8.741  -1.154  1.00  0.720          O  
ATOM    197  CB  GLN A  13       3.878  11.151   0.395  1.00  2.560          C  
ATOM    198  CG  GLN A  13       2.898   9.931   0.605  1.00  2.560          C  
ATOM    199  CD  GLN A  13       3.544   8.652   1.271  1.00  2.560          C  
ATOM    200  OE1 GLN A  13       4.311   8.740   2.243  1.00  2.560          O  
ATOM    201  NE2 GLN A  13       3.226   7.481   0.693  1.00  2.560          N  
ATOM    202  H   GLN A  13       3.943  10.039  -2.578  1.00  1.850          H  
ATOM    203  HA  GLN A  13       5.370  11.929  -0.994  1.00  2.330          H  
ATOM    204 1HB  GLN A  13       4.532  11.203   1.265  1.00  3.070          H  
ATOM    205 2HB  GLN A  13       3.291  12.067   0.377  1.00  3.070          H  
ATOM    206 1HG  GLN A  13       2.084  10.261   1.244  1.00  3.070          H  
ATOM    207 2HG  GLN A  13       2.501   9.634  -0.362  1.00  3.070          H  
ATOM    208 1HE2 GLN A  13       3.620   6.586   1.015  1.00  3.070          H  
ATOM    209 2HE2 GLN A  13       2.623   7.471  -0.096  1.00  3.070          H  
ATOM    210  N   TYR A  14       6.765   9.990  -0.064  1.00  1.650          N  
ATOM    211  CA  TYR A  14       7.599   8.839   0.245  1.00  1.240          C  
ATOM    212  C   TYR A  14       8.602   9.195   1.344  1.00  1.020          C  
ATOM    213  O   TYR A  14       8.626  10.333   1.816  1.00  1.490          O  
ATOM    214  CB  TYR A  14       8.280   8.328  -1.007  1.00  1.900          C  
ATOM    215  CG  TYR A  14       8.512   6.822  -0.979  1.00  1.900          C  
ATOM    216  CD1 TYR A  14       7.418   5.952  -1.092  1.00  1.900          C  
ATOM    217  CD2 TYR A  14       9.742   6.314  -0.877  1.00  1.900          C  
ATOM    218  CE1 TYR A  14       7.612   4.603  -1.089  1.00  1.900          C  
ATOM    219  CE2 TYR A  14       9.936   4.969  -0.878  1.00  1.900          C  
ATOM    220  CZ  TYR A  14       8.895   4.115  -0.972  1.00  1.900          C  
ATOM    221  OH  TYR A  14       9.143   2.773  -0.937  1.00  1.900          O  
ATOM    222  H   TYR A  14       7.039  10.904   0.260  1.00  1.980          H  
ATOM    223  HA  TYR A  14       6.962   8.052   0.640  1.00  1.490          H  
ATOM    224 1HB  TYR A  14       7.718   8.603  -1.871  1.00  2.280          H  
ATOM    225 2HB  TYR A  14       9.250   8.812  -1.101  1.00  2.280          H  
ATOM    226  HD1 TYR A  14       6.399   6.351  -1.177  1.00  2.280          H  
ATOM    227  HD2 TYR A  14      10.579   6.976  -0.789  1.00  2.280          H  
ATOM    228  HE1 TYR A  14       6.766   3.942  -1.165  1.00  2.280          H  
ATOM    229  HE2 TYR A  14      10.923   4.570  -0.796  1.00  2.280          H  
ATOM    230  HH  TYR A  14       8.345   2.299  -0.621  1.00  2.280          H  
ATOM    231  N   SER A  15       9.428   8.233   1.727  1.00  0.740          N  
ATOM    232  CA  SER A  15      10.447   8.393   2.763  1.00  0.830          C  
ATOM    233  C   SER A  15      11.702   7.608   2.398  1.00  0.680          C  
ATOM    234  O   SER A  15      11.596   6.531   1.811  1.00  0.480          O  
ATOM    235  CB  SER A  15       9.947   7.877   4.092  1.00  1.130          C  
ATOM    236  OG  SER A  15      10.947   7.901   5.081  1.00  1.130          O  
ATOM    237  H   SER A  15       9.337   7.336   1.270  1.00  0.890          H  
ATOM    238  HA  SER A  15      10.658   9.458   2.842  1.00  1.000          H  
ATOM    239 1HB  SER A  15       9.085   8.449   4.419  1.00  1.350          H  
ATOM    240 2HB  SER A  15       9.639   6.881   3.961  1.00  1.350          H  
ATOM    241  HG  SER A  15      10.533   7.539   5.875  1.00  1.350          H  
ATOM    242  N   PRO A  16      12.910   8.118   2.717  1.00  0.840          N  
ATOM    243  CA  PRO A  16      14.210   7.501   2.489  1.00  0.880          C  
ATOM    244  C   PRO A  16      14.418   6.160   3.198  1.00  0.790          C  
ATOM    245  O   PRO A  16      15.356   5.432   2.841  1.00  1.760          O  
ATOM    246  CB  PRO A  16      15.191   8.577   2.981  1.00  1.320          C  
ATOM    247  CG  PRO A  16      14.406   9.435   3.926  1.00  1.320          C  
ATOM    248  CD  PRO A  16      13.016   9.470   3.353  1.00  1.320          C  
ATOM    249  HA  PRO A  16      14.341   7.366   1.412  1.00  1.060          H  
ATOM    250 1HB  PRO A  16      16.046   8.093   3.473  1.00  1.580          H  
ATOM    251 2HB  PRO A  16      15.588   9.141   2.123  1.00  1.580          H  
ATOM    252 1HG  PRO A  16      14.432   8.999   4.940  1.00  1.580          H  
ATOM    253 2HG  PRO A  16      14.861  10.432   4.000  1.00  1.580          H  
ATOM    254 1HD  PRO A  16      12.336   9.620   4.190  1.00  1.580          H  
ATOM    255 2HD  PRO A  16      12.928  10.267   2.595  1.00  1.580          H  
ATOM    256  N   SER A  17      13.590   5.813   4.198  1.00  0.370          N  
ATOM    257  CA  SER A  17      13.780   4.538   4.893  1.00  0.630          C  
ATOM    258  C   SER A  17      12.561   3.631   4.793  1.00  0.500          C  
ATOM    259  O   SER A  17      12.018   3.152   5.797  1.00  0.660          O  
ATOM    260  CB  SER A  17      14.112   4.760   6.359  1.00  0.780          C  
ATOM    261  OG  SER A  17      15.320   5.461   6.528  1.00  0.780          O  
ATOM    262  H   SER A  17      12.822   6.426   4.479  1.00  0.440          H  
ATOM    263  HA  SER A  17      14.619   4.013   4.425  1.00  0.760          H  
ATOM    264 1HB  SER A  17      13.301   5.315   6.830  1.00  0.930          H  
ATOM    265 2HB  SER A  17      14.181   3.797   6.857  1.00  0.930          H  
ATOM    266  HG  SER A  17      15.459   5.516   7.476  1.00  0.930          H  
ATOM    267  N   PHE A  18      12.158   3.389   3.561  1.00  0.250          N  
ATOM    268  CA  PHE A  18      11.075   2.520   3.137  1.00  0.140          C  
ATOM    269  C   PHE A  18      11.632   1.316   2.361  1.00  0.250          C  
ATOM    270  O   PHE A  18      12.774   1.372   1.882  1.00  0.410          O  
ATOM    271  CB  PHE A  18      10.007   3.304   2.363  1.00  0.240          C  
ATOM    272  CG  PHE A  18       9.017   4.195   3.185  1.00  0.240          C  
ATOM    273  CD1 PHE A  18       8.908   4.163   4.584  1.00  0.240          C  
ATOM    274  CD2 PHE A  18       8.126   5.015   2.514  1.00  0.240          C  
ATOM    275  CE1 PHE A  18       7.963   4.929   5.237  1.00  0.240          C  
ATOM    276  CE2 PHE A  18       7.179   5.776   3.167  1.00  0.240          C  
ATOM    277  CZ  PHE A  18       7.100   5.731   4.527  1.00  0.240          C  
ATOM    278  H   PHE A  18      12.700   3.844   2.829  1.00  0.300          H  
ATOM    279  HA  PHE A  18      10.612   2.136   4.031  1.00  0.170          H  
ATOM    280 1HB  PHE A  18      10.543   3.985   1.704  1.00  0.290          H  
ATOM    281 2HB  PHE A  18       9.440   2.671   1.727  1.00  0.290          H  
ATOM    282  HD1 PHE A  18       9.559   3.538   5.182  1.00  0.290          H  
ATOM    283  HD2 PHE A  18       8.167   5.044   1.462  1.00  0.290          H  
ATOM    284  HE1 PHE A  18       7.893   4.884   6.325  1.00  0.290          H  
ATOM    285  HE2 PHE A  18       6.486   6.406   2.598  1.00  0.290          H  
ATOM    286  HZ  PHE A  18       6.352   6.327   5.049  1.00  0.290          H  
ATOM    287  N   PRO A  19      10.891   0.198   2.244  1.00  0.280          N  
ATOM    288  CA  PRO A  19      11.274  -1.009   1.529  1.00  0.420          C  
ATOM    289  C   PRO A  19      11.872  -0.784   0.136  1.00  0.430          C  
ATOM    290  O   PRO A  19      12.802  -1.497  -0.248  1.00  0.450          O  
ATOM    291  CB  PRO A  19       9.938  -1.753   1.439  1.00  0.630          C  
ATOM    292  CG  PRO A  19       9.205  -1.346   2.693  1.00  0.630          C  
ATOM    293  CD  PRO A  19       9.560   0.092   2.903  1.00  0.630          C  
ATOM    294  HA  PRO A  19      11.977  -1.569   2.157  1.00  0.500          H  
ATOM    295 1HB  PRO A  19       9.404  -1.455   0.516  1.00  0.760          H  
ATOM    296 2HB  PRO A  19      10.109  -2.836   1.371  1.00  0.760          H  
ATOM    297 1HG  PRO A  19       8.118  -1.475   2.559  1.00  0.760          H  
ATOM    298 2HG  PRO A  19       9.491  -1.986   3.535  1.00  0.760          H  
ATOM    299 1HD  PRO A  19       8.835   0.693   2.409  1.00  0.760          H  
ATOM    300 2HD  PRO A  19       9.596   0.272   3.986  1.00  0.760          H  
ATOM    301  N   ASP A  20      11.439   0.253  -0.597  1.00  0.430          N  
ATOM    302  CA  ASP A  20      12.024   0.412  -1.920  1.00  0.420          C  
ATOM    303  C   ASP A  20      12.913   1.650  -2.047  1.00  0.390          C  
ATOM    304  O   ASP A  20      12.835   2.366  -3.035  1.00  0.430          O  
ATOM    305  CB  ASP A  20      10.915   0.534  -2.990  1.00  0.590          C  
ATOM    306  CG  ASP A  20      10.041  -0.732  -3.241  1.00  0.590          C  
ATOM    307  OD1 ASP A  20      10.550  -1.851  -3.225  1.00  0.590          O  
ATOM    308  OD2 ASP A  20       8.843  -0.557  -3.483  1.00  0.590          O  
ATOM    309  H   ASP A  20      10.691   0.865  -0.302  1.00  0.520          H  
ATOM    310  HA  ASP A  20      12.630  -0.464  -2.149  1.00  0.500          H  
ATOM    311 1HB  ASP A  20      10.255   1.351  -2.716  1.00  0.710          H  
ATOM    312 2HB  ASP A  20      11.367   0.815  -3.947  1.00  0.710          H  
ATOM    313  N   THR A  21      13.873   1.820  -1.127  1.00  0.460          N  
ATOM    314  CA  THR A  21      14.891   2.869  -1.273  1.00  0.580          C  
ATOM    315  C   THR A  21      16.282   2.234  -1.360  1.00  0.790          C  
ATOM    316  O   THR A  21      17.299   2.882  -1.111  1.00  0.870          O  
ATOM    317  CB  THR A  21      14.873   3.916  -0.134  1.00  0.760          C  
ATOM    318  OG1 THR A  21      15.107   3.303   1.144  1.00  0.760          O  
ATOM    319  CG2 THR A  21      13.526   4.561  -0.106  1.00  0.760          C  
ATOM    320  H   THR A  21      13.837   1.285  -0.249  1.00  0.550          H  
ATOM    321  HA  THR A  21      14.711   3.400  -2.206  1.00  0.700          H  
ATOM    322  HB  THR A  21      15.637   4.674  -0.318  1.00  0.920          H  
ATOM    323  HG1 THR A  21      15.283   4.017   1.815  1.00  0.920          H  
ATOM    324 1HG2 THR A  21      13.493   5.296   0.669  1.00  0.920          H  
ATOM    325 2HG2 THR A  21      13.329   5.035  -1.060  1.00  0.920          H  
ATOM    326 3HG2 THR A  21      12.781   3.799   0.089  1.00  0.920          H  
ATOM    327  N   ARG A  22      16.328   0.940  -1.675  1.00  1.090          N  
ATOM    328  CA  ARG A  22      17.576   0.183  -1.752  1.00  1.680          C  
ATOM    329  C   ARG A  22      18.353   0.244  -3.077  1.00  1.840          C  
ATOM    330  O   ARG A  22      19.581   0.118  -3.077  1.00  1.580          O  
ATOM    331  CB  ARG A  22      17.290  -1.282  -1.466  1.00  2.120          C  
ATOM    332  CG  ARG A  22      16.918  -1.629  -0.023  1.00  2.120          C  
ATOM    333  CD  ARG A  22      16.615  -3.085   0.095  1.00  2.120          C  
ATOM    334  NE  ARG A  22      16.516  -3.542   1.479  1.00  2.120          N  
ATOM    335  CZ  ARG A  22      15.412  -3.565   2.266  1.00  2.120          C  
ATOM    336  NH1 ARG A  22      14.223  -3.137   1.866  1.00  2.120          N  
ATOM    337  NH2 ARG A  22      15.529  -4.047   3.497  1.00  2.120          N  
ATOM    338  H   ARG A  22      15.461   0.464  -1.875  1.00  1.310          H  
ATOM    339  HA  ARG A  22      18.228   0.563  -0.965  1.00  2.020          H  
ATOM    340 1HB  ARG A  22      16.473  -1.616  -2.100  1.00  2.540          H  
ATOM    341 2HB  ARG A  22      18.168  -1.873  -1.731  1.00  2.540          H  
ATOM    342 1HG  ARG A  22      17.744  -1.387   0.643  1.00  2.540          H  
ATOM    343 2HG  ARG A  22      16.029  -1.064   0.275  1.00  2.540          H  
ATOM    344 1HD  ARG A  22      15.670  -3.296  -0.406  1.00  2.540          H  
ATOM    345 2HD  ARG A  22      17.407  -3.652  -0.392  1.00  2.540          H  
ATOM    346  HE  ARG A  22      17.372  -3.898   1.889  1.00  2.540          H  
ATOM    347 1HH1 ARG A  22      14.050  -2.729   0.933  1.00  2.540          H  
ATOM    348 2HH1 ARG A  22      13.450  -3.198   2.506  1.00  2.540          H  
ATOM    349 1HH2 ARG A  22      16.423  -4.380   3.828  1.00  2.540          H  
ATOM    350 2HH2 ARG A  22      14.724  -4.079   4.105  1.00  2.540          H  
ATOM    351  N   SER A  23      17.658   0.368  -4.205  1.00  2.600          N  
ATOM    352  CA  SER A  23      18.304   0.301  -5.519  1.00  3.040          C  
ATOM    353  C   SER A  23      17.527   0.980  -6.624  1.00  3.560          C  
ATOM    354  O   SER A  23      16.311   1.136  -6.540  1.00  3.920          O  
ATOM    355  CB  SER A  23      18.557  -1.126  -5.943  1.00  4.080          C  
ATOM    356  OG  SER A  23      19.125  -1.151  -7.239  1.00  4.080          O  
ATOM    357  H   SER A  23      16.659   0.496  -4.152  1.00  3.120          H  
ATOM    358  HA  SER A  23      19.268   0.804  -5.439  1.00  3.650          H  
ATOM    359 1HB  SER A  23      19.229  -1.604  -5.234  1.00  4.900          H  
ATOM    360 2HB  SER A  23      17.617  -1.684  -5.940  1.00  4.900          H  
ATOM    361  HG  SER A  23      19.339  -2.081  -7.406  1.00  4.900          H  
ATOM    362  N   SER A  24      18.239   1.435  -7.640  1.00  4.170          N  
ATOM    363  CA  SER A  24      17.607   2.027  -8.802  1.00  5.150          C  
ATOM    364  C   SER A  24      17.007   0.995  -9.773  1.00  5.290          C  
ATOM    365  O   SER A  24      16.155   1.345 -10.593  1.00  6.150          O  
ATOM    366  CB  SER A  24      18.619   2.880  -9.542  1.00  6.820          C  
ATOM    367  OG  SER A  24      19.645   2.088 -10.075  1.00  6.820          O  
ATOM    368  H   SER A  24      19.244   1.299  -7.643  1.00  5.000          H  
ATOM    369  HA  SER A  24      16.804   2.675  -8.459  1.00  6.180          H  
ATOM    370 1HB  SER A  24      18.123   3.421 -10.343  1.00  8.180          H  
ATOM    371 2HB  SER A  24      19.040   3.616  -8.859  1.00  8.180          H  
ATOM    372  HG  SER A  24      20.216   2.688 -10.565  1.00  8.180          H  
ATOM    373  N   THR A  25      17.375  -0.281  -9.654  1.00  4.560          N  
ATOM    374  CA  THR A  25      16.876  -1.251 -10.626  1.00  4.680          C  
ATOM    375  C   THR A  25      15.784  -2.165 -10.111  1.00  3.840          C  
ATOM    376  O   THR A  25      15.662  -2.433  -8.917  1.00  3.350          O  
ATOM    377  CB  THR A  25      18.025  -2.142 -11.115  1.00  6.500          C  
ATOM    378  OG1 THR A  25      18.559  -2.883 -10.005  1.00  6.500          O  
ATOM    379  CG2 THR A  25      19.112  -1.278 -11.727  1.00  6.500          C  
ATOM    380  H   THR A  25      18.041  -0.570  -8.940  1.00  5.470          H  
ATOM    381  HA  THR A  25      16.475  -0.710 -11.482  1.00  5.620          H  
ATOM    382  HB  THR A  25      17.650  -2.841 -11.846  1.00  7.800          H  
ATOM    383  HG1 THR A  25      17.904  -3.529  -9.701  1.00  7.800          H  
ATOM    384 1HG2 THR A  25      19.925  -1.912 -12.075  1.00  7.800          H  
ATOM    385 2HG2 THR A  25      18.702  -0.719 -12.563  1.00  7.800          H  
ATOM    386 3HG2 THR A  25      19.492  -0.582 -10.982  1.00  7.800          H  
ATOM    387  N   CYS A  26      15.042  -2.726 -11.054  1.00  3.920          N  
ATOM    388  CA  CYS A  26      13.976  -3.681 -10.786  1.00  3.370          C  
ATOM    389  C   CYS A  26      14.539  -5.084 -11.010  1.00  3.260          C  
ATOM    390  O   CYS A  26      15.510  -5.236 -11.753  1.00  3.950          O  
ATOM    391  CB  CYS A  26      12.808  -3.384 -11.720  1.00  4.940          C  
ATOM    392  SG  CYS A  26      12.148  -1.693 -11.517  1.00  4.940          S  
ATOM    393  H   CYS A  26      15.216  -2.452 -12.012  1.00  4.700          H  
ATOM    394  HA  CYS A  26      13.646  -3.586  -9.752  1.00  4.040          H  
ATOM    395 1HB  CYS A  26      13.098  -3.516 -12.749  1.00  5.930          H  
ATOM    396 2HB  CYS A  26      12.001  -4.085 -11.528  1.00  5.930          H  
ATOM    397  HG  CYS A  26      11.389  -1.717 -12.654  1.00  5.930          H  
ATOM    398  N   SER A  27      13.968  -6.093 -10.355  1.00  2.930          N  
ATOM    399  CA  SER A  27      14.449  -7.465 -10.520  1.00  3.410          C  
ATOM    400  C   SER A  27      13.918  -8.146 -11.780  1.00  3.490          C  
ATOM    401  O   SER A  27      12.977  -7.667 -12.434  1.00  3.120          O  
ATOM    402  CB  SER A  27      14.102  -8.290  -9.289  1.00  4.580          C  
ATOM    403  OG  SER A  27      12.725  -8.517  -9.191  1.00  4.580          O  
ATOM    404  H   SER A  27      13.160  -5.926  -9.749  1.00  3.520          H  
ATOM    405  HA  SER A  27      15.536  -7.432 -10.599  1.00  4.090          H  
ATOM    406 1HB  SER A  27      14.623  -9.243  -9.337  1.00  5.500          H  
ATOM    407 2HB  SER A  27      14.447  -7.771  -8.399  1.00  5.500          H  
ATOM    408  HG  SER A  27      12.306  -7.653  -9.011  1.00  5.500          H  
ATOM    409  N   SER A  28      14.530  -9.272 -12.134  1.00  4.220          N  
ATOM    410  CA  SER A  28      14.074 -10.023 -13.283  1.00  4.390          C  
ATOM    411  C   SER A  28      12.648 -10.493 -13.056  1.00  3.660          C  
ATOM    412  O   SER A  28      12.315 -10.999 -11.986  1.00  3.020          O  
ATOM    413  CB  SER A  28      14.972 -11.226 -13.515  1.00  6.080          C  
ATOM    414  OG  SER A  28      16.284 -10.828 -13.819  1.00  6.080          O  
ATOM    415  H   SER A  28      15.314  -9.619 -11.600  1.00  5.060          H  
ATOM    416  HA  SER A  28      14.097  -9.376 -14.160  1.00  5.270          H  
ATOM    417 1HB  SER A  28      14.975 -11.852 -12.624  1.00  7.290          H  
ATOM    418 2HB  SER A  28      14.573 -11.823 -14.333  1.00  7.290          H  
ATOM    419  HG  SER A  28      16.779 -11.641 -13.964  1.00  7.290          H  
ATOM    420  N   GLY A  29      11.825 -10.408 -14.093  1.00  3.950          N  
ATOM    421  CA  GLY A  29      10.445 -10.872 -14.016  1.00  3.670          C  
ATOM    422  C   GLY A  29       9.449  -9.753 -13.708  1.00  3.110          C  
ATOM    423  O   GLY A  29       8.239  -9.957 -13.851  1.00  3.990          O  
ATOM    424  H   GLY A  29      12.143  -9.964 -14.942  1.00  4.740          H  
ATOM    425 1HA  GLY A  29      10.177 -11.342 -14.961  1.00  4.400          H  
ATOM    426 2HA  GLY A  29      10.369 -11.641 -13.250  1.00  4.400          H  
ATOM    427  N   GLU A  30       9.930  -8.578 -13.304  1.00  2.030          N  
ATOM    428  CA  GLU A  30       9.017  -7.477 -13.037  1.00  2.330          C  
ATOM    429  C   GLU A  30       8.597  -6.875 -14.375  1.00  2.840          C  
ATOM    430  O   GLU A  30       9.332  -6.972 -15.361  1.00  2.440          O  
ATOM    431  CB  GLU A  30       9.658  -6.413 -12.125  1.00  3.140          C  
ATOM    432  CG  GLU A  30       9.958  -6.882 -10.681  1.00  3.140          C  
ATOM    433  CD  GLU A  30      10.544  -5.776  -9.787  1.00  3.140          C  
ATOM    434  OE1 GLU A  30      10.067  -4.667  -9.858  1.00  3.140          O  
ATOM    435  OE2 GLU A  30      11.480  -6.051  -9.038  1.00  3.140          O  
ATOM    436  H   GLU A  30      10.939  -8.441 -13.165  1.00  2.440          H  
ATOM    437  HA  GLU A  30       8.127  -7.862 -12.543  1.00  2.800          H  
ATOM    438 1HB  GLU A  30      10.599  -6.074 -12.567  1.00  3.770          H  
ATOM    439 2HB  GLU A  30       8.997  -5.552 -12.064  1.00  3.770          H  
ATOM    440 1HG  GLU A  30       9.040  -7.252 -10.232  1.00  3.770          H  
ATOM    441 2HG  GLU A  30      10.664  -7.712 -10.735  1.00  3.770          H  
ATOM    442  N   ASP A  31       7.412  -6.261 -14.430  1.00  3.880          N  
ATOM    443  CA  ASP A  31       6.931  -5.602 -15.646  1.00  4.490          C  
ATOM    444  C   ASP A  31       7.316  -4.128 -15.712  1.00  4.040          C  
ATOM    445  O   ASP A  31       6.983  -3.410 -16.663  1.00  4.330          O  
ATOM    446  CB  ASP A  31       5.423  -5.812 -15.743  1.00  6.040          C  
ATOM    447  CG  ASP A  31       4.726  -5.294 -14.509  1.00  6.040          C  
ATOM    448  OD1 ASP A  31       5.431  -5.109 -13.524  1.00  6.040          O  
ATOM    449  OD2 ASP A  31       3.534  -5.110 -14.520  1.00  6.040          O  
ATOM    450  H   ASP A  31       6.808  -6.205 -13.602  1.00  4.660          H  
ATOM    451  HA  ASP A  31       7.381  -6.097 -16.505  1.00  5.390          H  
ATOM    452 1HB  ASP A  31       5.035  -5.292 -16.616  1.00  7.250          H  
ATOM    453 2HB  ASP A  31       5.202  -6.882 -15.869  1.00  7.250          H  
ATOM    454  N   SER A  32       8.091  -3.712 -14.727  1.00  3.590          N  
ATOM    455  CA  SER A  32       8.627  -2.368 -14.581  1.00  3.750          C  
ATOM    456  C   SER A  32       9.979  -2.287 -15.270  1.00  2.760          C  
ATOM    457  O   SER A  32      10.986  -1.873 -14.685  1.00  3.380          O  
ATOM    458  CB  SER A  32       8.747  -2.061 -13.123  1.00  5.190          C  
ATOM    459  OG  SER A  32       9.531  -3.038 -12.509  1.00  5.190          O  
ATOM    460  H   SER A  32       8.312  -4.390 -14.012  1.00  4.310          H  
ATOM    461  HA  SER A  32       7.958  -1.649 -15.046  1.00  4.500          H  
ATOM    462 1HB  SER A  32       9.193  -1.080 -12.995  1.00  6.220          H  
ATOM    463 2HB  SER A  32       7.751  -2.043 -12.668  1.00  6.220          H  
ATOM    464  HG  SER A  32       9.548  -2.833 -11.563  1.00  6.220          H  
ATOM    465  N   VAL A  33       9.957  -2.647 -16.542  1.00  1.580          N  
ATOM    466  CA  VAL A  33      11.102  -2.673 -17.428  1.00  0.960          C  
ATOM    467  C   VAL A  33      11.732  -1.308 -17.546  1.00  0.570          C  
ATOM    468  O   VAL A  33      11.028  -0.301 -17.587  1.00  1.180          O  
ATOM    469  CB  VAL A  33      10.668  -3.201 -18.814  1.00  1.590          C  
ATOM    470  CG1 VAL A  33       9.682  -2.210 -19.483  1.00  1.590          C  
ATOM    471  CG2 VAL A  33      11.899  -3.420 -19.708  1.00  1.590          C  
ATOM    472  H   VAL A  33       9.052  -2.965 -16.886  1.00  1.900          H  
ATOM    473  HA  VAL A  33      11.846  -3.361 -17.018  1.00  1.150          H  
ATOM    474  HB  VAL A  33      10.150  -4.152 -18.674  1.00  1.910          H  
ATOM    475 1HG1 VAL A  33       9.360  -2.610 -20.443  1.00  1.910          H  
ATOM    476 2HG1 VAL A  33       8.811  -2.075 -18.842  1.00  1.910          H  
ATOM    477 3HG1 VAL A  33      10.149  -1.242 -19.651  1.00  1.910          H  
ATOM    478 1HG2 VAL A  33      11.577  -3.811 -20.670  1.00  1.910          H  
ATOM    479 2HG2 VAL A  33      12.433  -2.483 -19.872  1.00  1.910          H  
ATOM    480 3HG2 VAL A  33      12.573  -4.138 -19.238  1.00  1.910          H  
ATOM    481  N   PHE A  34      13.056  -1.277 -17.566  1.00  0.930          N  
ATOM    482  CA  PHE A  34      13.790  -0.037 -17.671  1.00  1.200          C  
ATOM    483  C   PHE A  34      15.068  -0.273 -18.492  1.00  1.110          C  
ATOM    484  O   PHE A  34      15.054  -1.322 -19.137  1.00  2.000          O  
ATOM    485  CB  PHE A  34      14.177   0.398 -16.250  1.00  1.570          C  
ATOM    486  CG  PHE A  34      15.109  -0.621 -15.603  1.00  1.570          C  
ATOM    487  CD1 PHE A  34      16.492  -0.481 -15.678  1.00  1.570          C  
ATOM    488  CD2 PHE A  34      14.598  -1.756 -14.965  1.00  1.570          C  
ATOM    489  CE1 PHE A  34      17.328  -1.434 -15.142  1.00  1.570          C  
ATOM    490  CE2 PHE A  34      15.446  -2.705 -14.438  1.00  1.570          C  
ATOM    491  CZ  PHE A  34      16.803  -2.543 -14.532  1.00  1.570          C  
ATOM    492  H   PHE A  34      13.574  -2.141 -17.519  1.00  1.120          H  
ATOM    493  HA  PHE A  34      13.138   0.693 -18.134  1.00  1.440          H  
ATOM    494 1HB  PHE A  34      14.670   1.360 -16.262  1.00  1.890          H  
ATOM    495 2HB  PHE A  34      13.274   0.487 -15.636  1.00  1.890          H  
ATOM    496  HD1 PHE A  34      16.922   0.387 -16.172  1.00  1.890          H  
ATOM    497  HD2 PHE A  34      13.509  -1.891 -14.897  1.00  1.890          H  
ATOM    498  HE1 PHE A  34      18.410  -1.315 -15.214  1.00  1.890          H  
ATOM    499  HE2 PHE A  34      15.047  -3.602 -13.956  1.00  1.890          H  
ATOM    500  HZ  PHE A  34      17.469  -3.304 -14.122  1.00  1.890          H  
ATOM    501  N   SER A  35      15.585   0.815 -19.097  1.00  0.810          N  
ATOM    502  CA  SER A  35      14.761   1.810 -19.804  1.00  1.750          C  
ATOM    503  C   SER A  35      15.486   2.297 -21.048  1.00  1.320          C  
ATOM    504  O   SER A  35      16.571   2.879 -20.954  1.00  1.170          O  
ATOM    505  CB  SER A  35      14.463   3.027 -18.948  1.00  2.070          C  
ATOM    506  OG  SER A  35      13.765   3.969 -19.694  1.00  2.070          O  
ATOM    507  H   SER A  35      16.288   1.281 -18.544  1.00  0.970          H  
ATOM    508  HA  SER A  35      13.829   1.342 -20.131  1.00  2.100          H  
ATOM    509 1HB  SER A  35      13.877   2.772 -18.084  1.00  2.490          H  
ATOM    510 2HB  SER A  35      15.395   3.459 -18.587  1.00  2.490          H  
ATOM    511  HG  SER A  35      13.334   4.542 -19.059  1.00  2.490          H  
ATOM    512  N   HIS A  36      14.917   2.026 -22.222  1.00  1.260          N  
ATOM    513  CA  HIS A  36      15.579   2.405 -23.460  1.00  0.920          C  
ATOM    514  C   HIS A  36      14.650   2.813 -24.617  1.00  0.550          C  
ATOM    515  O   HIS A  36      15.047   2.694 -25.776  1.00  0.900          O  
ATOM    516  CB  HIS A  36      16.446   1.248 -23.935  1.00  1.420          C  
ATOM    517  CG  HIS A  36      15.637   0.054 -24.186  1.00  1.420          C  
ATOM    518  ND1 HIS A  36      15.062  -0.185 -25.407  1.00  1.420          N  
ATOM    519  CD2 HIS A  36      15.272  -0.973 -23.386  1.00  1.420          C  
ATOM    520  CE1 HIS A  36      14.377  -1.306 -25.356  1.00  1.420          C  
ATOM    521  NE2 HIS A  36      14.486  -1.810 -24.134  1.00  1.420          N  
ATOM    522  H   HIS A  36      14.033   1.540 -22.245  1.00  1.510          H  
ATOM    523  HA  HIS A  36      16.227   3.257 -23.267  1.00  1.100          H  
ATOM    524 1HB  HIS A  36      16.974   1.521 -24.847  1.00  1.710          H  
ATOM    525 2HB  HIS A  36      17.191   1.012 -23.175  1.00  1.710          H  
ATOM    526  HD1 HIS A  36      14.949   0.526 -26.124  1.00  1.710          H  
ATOM    527  HD2 HIS A  36      15.479  -1.203 -22.333  1.00  1.710          H  
ATOM    528  HE1 HIS A  36      13.838  -1.660 -26.238  1.00  1.710          H  
ATOM    529  N   GLU A  37      13.431   3.280 -24.332  1.00  1.460          N  
ATOM    530  CA  GLU A  37      12.515   3.628 -25.423  1.00  1.990          C  
ATOM    531  C   GLU A  37      12.072   5.099 -25.331  1.00  1.600          C  
ATOM    532  O   GLU A  37      11.993   5.643 -24.231  1.00  1.800          O  
ATOM    533  CB  GLU A  37      11.244   2.763 -25.369  1.00  2.570          C  
ATOM    534  CG  GLU A  37      11.394   1.225 -25.573  1.00  2.570          C  
ATOM    535  CD  GLU A  37      11.679   0.811 -27.010  1.00  2.570          C  
ATOM    536  OE1 GLU A  37      11.747   1.677 -27.845  1.00  2.570          O  
ATOM    537  OE2 GLU A  37      11.744  -0.371 -27.283  1.00  2.570          O  
ATOM    538  H   GLU A  37      13.132   3.388 -23.372  1.00  1.750          H  
ATOM    539  HA  GLU A  37      13.026   3.436 -26.355  1.00  2.390          H  
ATOM    540 1HB  GLU A  37      10.786   2.913 -24.407  1.00  3.090          H  
ATOM    541 2HB  GLU A  37      10.535   3.112 -26.107  1.00  3.090          H  
ATOM    542 1HG  GLU A  37      12.203   0.868 -24.939  1.00  3.090          H  
ATOM    543 2HG  GLU A  37      10.473   0.739 -25.242  1.00  3.090          H  
ATOM    544  N   PRO A  38      11.795   5.771 -26.468  1.00  1.670          N  
ATOM    545  CA  PRO A  38      11.217   7.108 -26.591  1.00  1.590          C  
ATOM    546  C   PRO A  38       9.688   7.110 -26.618  1.00  1.290          C  
ATOM    547  O   PRO A  38       9.075   8.133 -26.928  1.00  1.030          O  
ATOM    548  CB  PRO A  38      11.776   7.560 -27.941  1.00  2.390          C  
ATOM    549  CG  PRO A  38      11.796   6.290 -28.769  1.00  2.390          C  
ATOM    550  CD  PRO A  38      12.179   5.183 -27.785  1.00  2.390          C  
ATOM    551  HA  PRO A  38      11.595   7.741 -25.773  1.00  1.910          H  
ATOM    552 1HB  PRO A  38      11.128   8.340 -28.370  1.00  2.860          H  
ATOM    553 2HB  PRO A  38      12.773   8.009 -27.812  1.00  2.860          H  
ATOM    554 1HG  PRO A  38      10.807   6.119 -29.228  1.00  2.860          H  
ATOM    555 2HG  PRO A  38      12.515   6.389 -29.598  1.00  2.860          H  
ATOM    556 1HD  PRO A  38      11.609   4.262 -28.006  1.00  2.860          H  
ATOM    557 2HD  PRO A  38      13.270   5.027 -27.840  1.00  2.860          H  
ATOM    558  N   LEU A  39       9.078   5.953 -26.406  1.00  1.900          N  
ATOM    559  CA  LEU A  39       7.651   5.808 -26.598  1.00  1.970          C  
ATOM    560  C   LEU A  39       6.826   6.315 -25.416  1.00  0.870          C  
ATOM    561  O   LEU A  39       7.224   6.156 -24.260  1.00  0.970          O  
ATOM    562  CB  LEU A  39       7.344   4.316 -26.760  1.00  2.730          C  
ATOM    563  CG  LEU A  39       7.971   3.599 -27.962  1.00  2.730          C  
ATOM    564  CD1 LEU A  39       7.677   2.118 -27.829  1.00  2.730          C  
ATOM    565  CD2 LEU A  39       7.392   4.138 -29.266  1.00  2.730          C  
ATOM    566  H   LEU A  39       9.606   5.145 -26.123  1.00  2.280          H  
ATOM    567  HA  LEU A  39       7.403   6.352 -27.492  1.00  2.360          H  
ATOM    568 1HB  LEU A  39       7.685   3.797 -25.867  1.00  3.280          H  
ATOM    569 2HB  LEU A  39       6.267   4.181 -26.826  1.00  3.280          H  
ATOM    570  HG  LEU A  39       9.052   3.738 -27.958  1.00  3.280          H  
ATOM    571 1HD1 LEU A  39       8.124   1.580 -28.662  1.00  3.280          H  
ATOM    572 2HD1 LEU A  39       8.100   1.740 -26.890  1.00  3.280          H  
ATOM    573 3HD1 LEU A  39       6.596   1.954 -27.826  1.00  3.280          H  
ATOM    574 1HD2 LEU A  39       7.838   3.601 -30.104  1.00  3.280          H  
ATOM    575 2HD2 LEU A  39       6.307   3.984 -29.272  1.00  3.280          H  
ATOM    576 3HD2 LEU A  39       7.608   5.195 -29.374  1.00  3.280          H  
ATOM    577  N   PRO A  40       5.615   6.845 -25.669  1.00  1.170          N  
ATOM    578  CA  PRO A  40       4.640   7.253 -24.678  1.00  1.350          C  
ATOM    579  C   PRO A  40       3.895   6.022 -24.193  1.00  0.950          C  
ATOM    580  O   PRO A  40       2.697   5.889 -24.427  1.00  1.290          O  
ATOM    581  CB  PRO A  40       3.730   8.191 -25.474  1.00  2.030          C  
ATOM    582  CG  PRO A  40       3.748   7.613 -26.877  1.00  2.030          C  
ATOM    583  CD  PRO A  40       5.171   7.092 -27.068  1.00  2.030          C  
ATOM    584  HA  PRO A  40       5.145   7.771 -23.848  1.00  1.620          H  
ATOM    585 1HB  PRO A  40       2.723   8.211 -25.032  1.00  2.430          H  
ATOM    586 2HB  PRO A  40       4.118   9.220 -25.431  1.00  2.430          H  
ATOM    587 1HG  PRO A  40       2.991   6.810 -26.961  1.00  2.430          H  
ATOM    588 2HG  PRO A  40       3.470   8.385 -27.612  1.00  2.430          H  
ATOM    589 1HD  PRO A  40       5.135   6.155 -27.650  1.00  2.430          H  
ATOM    590 2HD  PRO A  40       5.790   7.874 -27.547  1.00  2.430          H  
ATOM    591  N   GLU A  41       4.626   5.114 -23.556  1.00  1.100          N  
ATOM    592  CA  GLU A  41       4.056   3.833 -23.148  1.00  1.140          C  
ATOM    593  C   GLU A  41       4.634   3.349 -21.817  1.00  1.230          C  
ATOM    594  O   GLU A  41       3.873   3.511 -20.861  1.00  1.640          O  
ATOM    595  CB  GLU A  41       4.313   2.767 -24.236  1.00  1.580          C  
ATOM    596  CG  GLU A  41       3.617   3.024 -25.597  1.00  1.580          C  
ATOM    597  CD  GLU A  41       3.835   1.920 -26.611  1.00  1.580          C  
ATOM    598  OE1 GLU A  41       4.186   0.837 -26.216  1.00  1.580          O  
ATOM    599  OE2 GLU A  41       3.656   2.169 -27.783  1.00  1.580          O  
ATOM    600  H   GLU A  41       5.613   5.318 -23.397  1.00  1.320          H  
ATOM    601  HA  GLU A  41       2.982   3.952 -23.030  1.00  1.370          H  
ATOM    602 1HB  GLU A  41       5.377   2.702 -24.432  1.00  1.900          H  
ATOM    603 2HB  GLU A  41       3.992   1.794 -23.868  1.00  1.900          H  
ATOM    604 1HG  GLU A  41       2.550   3.148 -25.426  1.00  1.900          H  
ATOM    605 2HG  GLU A  41       3.993   3.948 -26.021  1.00  1.900          H  
ATOM    606  N   GLU A  42       5.922   3.648 -21.662  1.00  1.710          N  
ATOM    607  CA  GLU A  42       6.718   2.671 -20.922  1.00  2.160          C  
ATOM    608  C   GLU A  42       6.852   3.126 -19.465  1.00  1.610          C  
ATOM    609  O   GLU A  42       6.727   4.324 -19.193  1.00  1.860          O  
ATOM    610  CB  GLU A  42       8.112   2.479 -21.536  1.00  2.840          C  
ATOM    611  CG  GLU A  42       8.149   1.870 -22.935  1.00  2.840          C  
ATOM    612  CD  GLU A  42       7.708   0.418 -22.967  1.00  2.840          C  
ATOM    613  OE1 GLU A  42       7.516  -0.142 -21.916  1.00  2.840          O  
ATOM    614  OE2 GLU A  42       7.588  -0.130 -24.033  1.00  2.840          O  
ATOM    615  H   GLU A  42       6.080   4.591 -21.329  1.00  2.050          H  
ATOM    616  HA  GLU A  42       6.195   1.723 -20.975  1.00  2.590          H  
ATOM    617 1HB  GLU A  42       8.600   3.455 -21.600  1.00  3.410          H  
ATOM    618 2HB  GLU A  42       8.729   1.865 -20.883  1.00  3.410          H  
ATOM    619 1HG  GLU A  42       7.530   2.459 -23.604  1.00  3.410          H  
ATOM    620 2HG  GLU A  42       9.160   1.920 -23.289  1.00  3.410          H  
ATOM    621  N   PRO A  43       7.052   2.220 -18.496  1.00  1.320          N  
ATOM    622  CA  PRO A  43       7.355   2.569 -17.126  1.00  1.480          C  
ATOM    623  C   PRO A  43       8.591   3.449 -17.126  1.00  1.850          C  
ATOM    624  O   PRO A  43       9.553   3.155 -17.830  1.00  2.280          O  
ATOM    625  CB  PRO A  43       7.637   1.198 -16.488  1.00  2.220          C  
ATOM    626  CG  PRO A  43       6.845   0.217 -17.334  1.00  2.220          C  
ATOM    627  CD  PRO A  43       6.937   0.763 -18.746  1.00  2.220          C  
ATOM    628  HA  PRO A  43       6.492   3.077 -16.665  1.00  1.780          H  
ATOM    629 1HB  PRO A  43       8.726   0.986 -16.502  1.00  2.660          H  
ATOM    630 2HB  PRO A  43       7.325   1.201 -15.428  1.00  2.660          H  
ATOM    631 1HG  PRO A  43       7.285  -0.791 -17.257  1.00  2.660          H  
ATOM    632 2HG  PRO A  43       5.816   0.138 -16.966  1.00  2.660          H  
ATOM    633 1HD  PRO A  43       7.832   0.375 -19.260  1.00  2.660          H  
ATOM    634 2HD  PRO A  43       6.008   0.497 -19.264  1.00  2.660          H  
ATOM    635  N   CYS A  44       8.599   4.520 -16.343  1.00  1.990          N  
ATOM    636  CA  CYS A  44       9.787   5.368 -16.298  1.00  2.530          C  
ATOM    637  C   CYS A  44      10.121   5.795 -14.879  1.00  2.360          C  
ATOM    638  O   CYS A  44      10.297   6.981 -14.601  1.00  2.950          O  
ATOM    639  CB  CYS A  44       9.597   6.603 -17.180  1.00  3.330          C  
ATOM    640  SG  CYS A  44       9.319   6.223 -18.947  1.00  3.330          S  
ATOM    641  H   CYS A  44       7.788   4.745 -15.780  1.00  2.390          H  
ATOM    642  HA  CYS A  44      10.632   4.800 -16.687  1.00  3.040          H  
ATOM    643 1HB  CYS A  44       8.743   7.175 -16.819  1.00  3.990          H  
ATOM    644 2HB  CYS A  44      10.476   7.241 -17.108  1.00  3.990          H  
ATOM    645  HG  CYS A  44       8.333   5.307 -18.750  1.00  3.990          H  
ATOM    646  N   LEU A  45      10.220   4.820 -13.982  1.00  1.630          N  
ATOM    647  CA  LEU A  45      10.523   5.071 -12.587  1.00  1.500          C  
ATOM    648  C   LEU A  45      11.513   3.998 -12.107  1.00  1.430          C  
ATOM    649  O   LEU A  45      11.260   2.822 -12.347  1.00  1.470          O  
ATOM    650  CB  LEU A  45       9.224   5.007 -11.768  1.00  2.150          C  
ATOM    651  CG  LEU A  45       8.141   6.093 -12.098  1.00  2.150          C  
ATOM    652  CD1 LEU A  45       6.873   5.729 -11.445  1.00  2.150          C  
ATOM    653  CD2 LEU A  45       8.572   7.466 -11.605  1.00  2.150          C  
ATOM    654  H   LEU A  45      10.070   3.861 -14.275  1.00  1.960          H  
ATOM    655  HA  LEU A  45      10.920   6.063 -12.499  1.00  1.800          H  
ATOM    656 1HB  LEU A  45       8.764   4.032 -11.937  1.00  2.580          H  
ATOM    657 2HB  LEU A  45       9.476   5.085 -10.706  1.00  2.580          H  
ATOM    658  HG  LEU A  45       7.970   6.128 -13.166  1.00  2.580          H  
ATOM    659 1HD1 LEU A  45       6.152   6.465 -11.701  1.00  2.580          H  
ATOM    660 2HD1 LEU A  45       6.545   4.774 -11.803  1.00  2.580          H  
ATOM    661 3HD1 LEU A  45       6.998   5.693 -10.367  1.00  2.580          H  
ATOM    662 1HD2 LEU A  45       7.797   8.184 -11.841  1.00  2.580          H  
ATOM    663 2HD2 LEU A  45       8.715   7.429 -10.527  1.00  2.580          H  
ATOM    664 3HD2 LEU A  45       9.491   7.772 -12.088  1.00  2.580          H  
ATOM    665  N   PRO A  46      12.664   4.368 -11.520  1.00  2.210          N  
ATOM    666  CA  PRO A  46      13.653   3.475 -10.926  1.00  2.720          C  
ATOM    667  C   PRO A  46      13.015   2.756  -9.753  1.00  2.020          C  
ATOM    668  O   PRO A  46      12.050   3.266  -9.194  1.00  1.780          O  
ATOM    669  CB  PRO A  46      14.758   4.429 -10.454  1.00  4.080          C  
ATOM    670  CG  PRO A  46      14.574   5.687 -11.260  1.00  4.080          C  
ATOM    671  CD  PRO A  46      13.084   5.793 -11.499  1.00  4.080          C  
ATOM    672  HA  PRO A  46      14.017   2.757 -11.678  1.00  3.260          H  
ATOM    673 1HB  PRO A  46      14.678   4.590  -9.374  1.00  4.900          H  
ATOM    674 2HB  PRO A  46      15.730   3.962 -10.629  1.00  4.900          H  
ATOM    675 1HG  PRO A  46      14.973   6.548 -10.696  1.00  4.900          H  
ATOM    676 2HG  PRO A  46      15.146   5.623 -12.193  1.00  4.900          H  
ATOM    677 1HD  PRO A  46      12.584   6.333 -10.675  1.00  4.900          H  
ATOM    678 2HD  PRO A  46      12.975   6.282 -12.480  1.00  4.900          H  
ATOM    679  N   ARG A  47      13.514   1.580  -9.374  1.00  1.980          N  
ATOM    680  CA  ARG A  47      12.966   0.949  -8.160  1.00  2.070          C  
ATOM    681  C   ARG A  47      12.969   1.973  -7.013  1.00  2.740          C  
ATOM    682  O   ARG A  47      12.015   2.042  -6.245  1.00  2.800          O  
ATOM    683  CB  ARG A  47      13.644  -0.337  -7.749  1.00  2.860          C  
ATOM    684  CG  ARG A  47      13.025  -0.946  -6.467  1.00  2.860          C  
ATOM    685  CD  ARG A  47      13.637  -2.225  -6.051  1.00  2.860          C  
ATOM    686  NE  ARG A  47      12.987  -2.735  -4.819  1.00  2.860          N  
ATOM    687  CZ  ARG A  47      13.327  -3.834  -4.123  1.00  2.860          C  
ATOM    688  NH1 ARG A  47      14.341  -4.610  -4.478  1.00  2.860          N  
ATOM    689  NH2 ARG A  47      12.599  -4.110  -3.065  1.00  2.860          N  
ATOM    690  H   ARG A  47      14.304   1.194  -9.892  1.00  2.380          H  
ATOM    691  HA  ARG A  47      11.934   0.677  -8.358  1.00  2.480          H  
ATOM    692 1HB  ARG A  47      13.505  -1.062  -8.540  1.00  3.430          H  
ATOM    693 2HB  ARG A  47      14.699  -0.204  -7.617  1.00  3.430          H  
ATOM    694 1HG  ARG A  47      13.164  -0.256  -5.632  1.00  3.430          H  
ATOM    695 2HG  ARG A  47      11.956  -1.111  -6.616  1.00  3.430          H  
ATOM    696 1HD  ARG A  47      13.513  -2.964  -6.845  1.00  3.430          H  
ATOM    697 2HD  ARG A  47      14.698  -2.069  -5.853  1.00  3.430          H  
ATOM    698  HE  ARG A  47      12.169  -2.217  -4.441  1.00  3.430          H  
ATOM    699 1HH1 ARG A  47      14.888  -4.388  -5.297  1.00  3.430          H  
ATOM    700 2HH1 ARG A  47      14.566  -5.429  -3.933  1.00  3.430          H  
ATOM    701 1HH2 ARG A  47      11.811  -3.466  -2.845  1.00  3.430          H  
ATOM    702 2HH2 ARG A  47      12.788  -4.916  -2.496  1.00  3.430          H  
ATOM    703  N   HIS A  48      14.090   2.670  -6.832  1.00  3.460          N  
ATOM    704  CA  HIS A  48      14.217   3.751  -5.866  1.00  4.260          C  
ATOM    705  C   HIS A  48      13.265   4.865  -6.336  1.00  3.890          C  
ATOM    706  O   HIS A  48      13.323   5.240  -7.504  1.00  3.350          O  
ATOM    707  CB  HIS A  48      15.670   4.268  -5.847  1.00  5.640          C  
ATOM    708  CG  HIS A  48      16.012   5.244  -4.786  1.00  5.640          C  
ATOM    709  ND1 HIS A  48      15.648   6.573  -4.839  1.00  5.640          N  
ATOM    710  CD2 HIS A  48      16.701   5.084  -3.642  1.00  5.640          C  
ATOM    711  CE1 HIS A  48      16.098   7.187  -3.763  1.00  5.640          C  
ATOM    712  NE2 HIS A  48      16.737   6.303  -3.022  1.00  5.640          N  
ATOM    713  H   HIS A  48      14.890   2.421  -7.398  1.00  4.150          H  
ATOM    714  HA  HIS A  48      13.949   3.389  -4.886  1.00  5.110          H  
ATOM    715 1HB  HIS A  48      16.331   3.436  -5.716  1.00  6.770          H  
ATOM    716 2HB  HIS A  48      15.906   4.723  -6.811  1.00  6.770          H  
ATOM    717  HD1 HIS A  48      15.170   7.038  -5.595  1.00  6.770          H  
ATOM    718  HD2 HIS A  48      17.185   4.224  -3.191  1.00  6.770          H  
ATOM    719  HE1 HIS A  48      15.926   8.246  -3.617  1.00  6.770          H  
ATOM    720  N   PRO A  49      12.461   5.498  -5.476  1.00  4.250          N  
ATOM    721  CA  PRO A  49      11.495   6.506  -5.859  1.00  3.980          C  
ATOM    722  C   PRO A  49      12.085   7.698  -6.581  1.00  2.960          C  
ATOM    723  O   PRO A  49      13.018   8.326  -6.092  1.00  3.150          O  
ATOM    724  CB  PRO A  49      10.961   6.944  -4.499  1.00  5.970          C  
ATOM    725  CG  PRO A  49      12.039   6.529  -3.549  1.00  5.970          C  
ATOM    726  CD  PRO A  49      12.518   5.254  -4.059  1.00  5.970          C  
ATOM    727  HA  PRO A  49      10.725   6.057  -6.489  1.00  4.780          H  
ATOM    728 1HB  PRO A  49      10.771   8.030  -4.479  1.00  7.160          H  
ATOM    729 2HB  PRO A  49      10.008   6.446  -4.279  1.00  7.160          H  
ATOM    730 1HG  PRO A  49      12.842   7.274  -3.578  1.00  7.160          H  
ATOM    731 2HG  PRO A  49      11.716   6.472  -2.557  1.00  7.160          H  
ATOM    732 1HD  PRO A  49      13.514   5.098  -3.665  1.00  7.160          H  
ATOM    733 2HD  PRO A  49      11.823   4.439  -3.785  1.00  7.160          H  
ATOM    734  N   ALA A  50      11.445   8.075  -7.690  1.00  1.910          N  
ATOM    735  CA  ALA A  50      11.836   9.244  -8.469  1.00  1.150          C  
ATOM    736  C   ALA A  50      11.797  10.495  -7.619  1.00  0.580          C  
ATOM    737  O   ALA A  50      12.643  11.367  -7.731  1.00  0.400          O  
ATOM    738  CB  ALA A  50      10.929   9.420  -9.668  1.00  1.910          C  
ATOM    739  H   ALA A  50      10.681   7.502  -8.022  1.00  2.290          H  
ATOM    740  HA  ALA A  50      12.863   9.093  -8.813  1.00  1.380          H  
ATOM    741 1HB  ALA A  50      11.257  10.293 -10.234  1.00  2.300          H  
ATOM    742 2HB  ALA A  50      10.974   8.534 -10.289  1.00  2.300          H  
ATOM    743 3HB  ALA A  50       9.901   9.582  -9.335  1.00  2.300          H  
ATOM    744  N   GLN A  51      10.810  10.579  -6.736  1.00  1.490          N  
ATOM    745  CA  GLN A  51      10.597  11.786  -5.959  1.00  2.520          C  
ATOM    746  C   GLN A  51      11.732  12.076  -4.976  1.00  2.510          C  
ATOM    747  O   GLN A  51      11.805  13.171  -4.426  1.00  3.160          O  
ATOM    748  CB  GLN A  51       9.279  11.707  -5.177  1.00  3.120          C  
ATOM    749  CG  GLN A  51       7.986  11.384  -6.018  1.00  3.120          C  
ATOM    750  CD  GLN A  51       7.697  12.244  -7.270  1.00  3.120          C  
ATOM    751  OE1 GLN A  51       8.605  12.571  -8.038  1.00  3.120          O  
ATOM    752  NE2 GLN A  51       6.439  12.592  -7.485  1.00  3.120          N  
ATOM    753  H   GLN A  51      10.142   9.829  -6.668  1.00  1.790          H  
ATOM    754  HA  GLN A  51      10.567  12.626  -6.643  1.00  3.020          H  
ATOM    755 1HB  GLN A  51       9.372  10.944  -4.402  1.00  3.740          H  
ATOM    756 2HB  GLN A  51       9.109  12.658  -4.667  1.00  3.740          H  
ATOM    757 1HG  GLN A  51       8.050  10.351  -6.338  1.00  3.740          H  
ATOM    758 2HG  GLN A  51       7.126  11.506  -5.356  1.00  3.740          H  
ATOM    759 1HE2 GLN A  51       6.191  13.150  -8.316  1.00  3.740          H  
ATOM    760 2HE2 GLN A  51       5.686  12.300  -6.846  1.00  3.740          H  
ATOM    761  N   LEU A  52      12.546  11.069  -4.639  1.00  1.820          N  
ATOM    762  CA  LEU A  52      13.637  11.316  -3.711  1.00  1.710          C  
ATOM    763  C   LEU A  52      14.969  11.395  -4.483  1.00  2.010          C  
ATOM    764  O   LEU A  52      16.042  11.418  -3.875  1.00  2.370          O  
ATOM    765  CB  LEU A  52      13.727  10.204  -2.648  1.00  2.440          C  
ATOM    766  CG  LEU A  52      12.471   9.925  -1.740  1.00  2.440          C  
ATOM    767  CD1 LEU A  52      12.813   8.791  -0.782  1.00  2.440          C  
ATOM    768  CD2 LEU A  52      12.039  11.158  -0.965  1.00  2.440          C  
ATOM    769  H   LEU A  52      12.480  10.167  -5.114  1.00  2.180          H  
ATOM    770  HA  LEU A  52      13.482  12.273  -3.219  1.00  2.050          H  
ATOM    771 1HB  LEU A  52      13.949   9.288  -3.162  1.00  2.930          H  
ATOM    772 2HB  LEU A  52      14.560  10.436  -1.986  1.00  2.930          H  
ATOM    773  HG  LEU A  52      11.643   9.604  -2.375  1.00  2.930          H  
ATOM    774 1HD1 LEU A  52      11.954   8.580  -0.179  1.00  2.930          H  
ATOM    775 2HD1 LEU A  52      13.103   7.905  -1.328  1.00  2.930          H  
ATOM    776 3HD1 LEU A  52      13.635   9.100  -0.143  1.00  2.930          H  
ATOM    777 1HD2 LEU A  52      11.169  10.917  -0.348  1.00  2.930          H  
ATOM    778 2HD2 LEU A  52      12.850  11.488  -0.318  1.00  2.930          H  
ATOM    779 3HD2 LEU A  52      11.776  11.960  -1.653  1.00  2.930          H  
ATOM    780  N   ALA A  53      14.894  11.366  -5.818  1.00  2.080          N  
ATOM    781  CA  ALA A  53      16.052  11.342  -6.708  1.00  2.570          C  
ATOM    782  C   ALA A  53      16.625  12.719  -7.036  1.00  3.270          C  
ATOM    783  O   ALA A  53      15.938  13.745  -7.020  1.00  3.490          O  
ATOM    784  CB  ALA A  53      15.693  10.641  -8.013  1.00  3.400          C  
ATOM    785  H   ALA A  53      13.977  11.378  -6.270  1.00  2.500          H  
ATOM    786  HA  ALA A  53      16.829  10.767  -6.203  1.00  3.080          H  
ATOM    787 1HB  ALA A  53      16.571  10.569  -8.644  1.00  4.080          H  
ATOM    788 2HB  ALA A  53      15.320   9.639  -7.794  1.00  4.080          H  
ATOM    789 3HB  ALA A  53      14.925  11.205  -8.529  1.00  4.080          H  
ATOM    790  N   ASN A  54      17.872  12.717  -7.501  1.00  3.820          N  
ATOM    791  CA  ASN A  54      18.533  13.949  -7.928  1.00  4.640          C  
ATOM    792  C   ASN A  54      18.014  14.427  -9.285  1.00  4.940          C  
ATOM    793  O   ASN A  54      18.388  15.493  -9.766  1.00  5.660          O  
ATOM    794  CB  ASN A  54      20.032  13.739  -8.015  1.00  6.170          C  
ATOM    795  CG  ASN A  54      20.688  13.591  -6.683  1.00  6.170          C  
ATOM    796  OD1 ASN A  54      20.208  14.085  -5.656  1.00  6.170          O  
ATOM    797  ND2 ASN A  54      21.798  12.904  -6.675  1.00  6.170          N  
ATOM    798  H   ASN A  54      18.396  11.850  -7.496  1.00  4.580          H  
ATOM    799  HA  ASN A  54      18.319  14.731  -7.202  1.00  5.570          H  
ATOM    800 1HB  ASN A  54      20.238  12.843  -8.610  1.00  7.400          H  
ATOM    801 2HB  ASN A  54      20.485  14.581  -8.538  1.00  7.400          H  
ATOM    802 1HD2 ASN A  54      22.293  12.766  -5.819  1.00  7.400          H  
ATOM    803 2HD2 ASN A  54      22.155  12.521  -7.527  1.00  7.400          H  
ATOM    804  N   GLY A  55      17.157  13.621  -9.909  1.00  4.600          N  
ATOM    805  CA  GLY A  55      16.572  13.935 -11.201  1.00  5.240          C  
ATOM    806  C   GLY A  55      15.355  14.860 -11.082  1.00  5.950          C  
ATOM    807  O   GLY A  55      14.815  15.305 -12.102  1.00  6.600          O  
ATOM    808  H   GLY A  55      16.891  12.764  -9.449  1.00  5.520          H  
ATOM    809 1HA  GLY A  55      17.323  14.402 -11.834  1.00  6.290          H  
ATOM    810 2HA  GLY A  55      16.274  13.007 -11.693  1.00  6.290          H  
ATOM    811  N   GLY A  56      14.939  15.169  -9.849  1.00  5.930          N  
ATOM    812  CA  GLY A  56      13.793  16.044  -9.613  1.00  6.580          C  
ATOM    813  C   GLY A  56      12.495  15.267  -9.522  1.00  7.070          C  
ATOM    814  O   GLY A  56      12.448  14.086  -9.861  1.00  7.240          O  
ATOM    815  H   GLY A  56      15.415  14.763  -9.037  1.00  7.120          H  
ATOM    816 1HA  GLY A  56      13.952  16.600  -8.689  1.00  7.900          H  
ATOM    817 2HA  GLY A  56      13.727  16.777 -10.418  1.00  7.900          H  
ATOM    818  N   LEU A  57      11.437  15.949  -9.066  1.00  7.540          N  
ATOM    819  CA  LEU A  57      10.137  15.306  -8.894  1.00  8.200          C  
ATOM    820  C   LEU A  57       9.377  15.219 -10.192  1.00  8.790          C  
ATOM    821  O   LEU A  57       9.526  16.067 -11.074  1.00  9.680          O  
ATOM    822  CB  LEU A  57       9.271  16.053  -7.876  1.00 11.220          C  
ATOM    823  CG  LEU A  57       9.440  15.666  -6.393  1.00 11.220          C  
ATOM    824  CD1 LEU A  57      10.850  15.975  -5.904  1.00 11.220          C  
ATOM    825  CD2 LEU A  57       8.399  16.405  -5.583  1.00 11.220          C  
ATOM    826  H   LEU A  57      11.542  16.921  -8.829  1.00  9.050          H  
ATOM    827  HA  LEU A  57      10.306  14.294  -8.537  1.00  9.840          H  
ATOM    828 1HB  LEU A  57       9.460  17.120  -7.971  1.00 13.460          H  
ATOM    829 2HB  LEU A  57       8.222  15.872  -8.139  1.00 13.460          H  
ATOM    830  HG  LEU A  57       9.281  14.605  -6.282  1.00 13.460          H  
ATOM    831 1HD1 LEU A  57      10.934  15.681  -4.857  1.00 13.460          H  
ATOM    832 2HD1 LEU A  57      11.583  15.409  -6.478  1.00 13.460          H  
ATOM    833 3HD1 LEU A  57      11.051  17.038  -5.999  1.00 13.460          H  
ATOM    834 1HD2 LEU A  57       8.488  16.124  -4.534  1.00 13.460          H  
ATOM    835 2HD2 LEU A  57       8.547  17.482  -5.685  1.00 13.460          H  
ATOM    836 3HD2 LEU A  57       7.403  16.140  -5.945  1.00 13.460          H  
ATOM    837  N   LYS A  58       8.561  14.184 -10.301  1.00  8.390          N  
ATOM    838  CA  LYS A  58       7.748  13.974 -11.479  1.00  9.080          C  
ATOM    839  C   LYS A  58       6.268  14.194 -11.130  1.00  9.130          C  
ATOM    840  O   LYS A  58       5.842  13.979  -9.989  1.00  9.190          O  
ATOM    841  CB  LYS A  58       8.029  12.569 -12.015  1.00 12.440          C  
ATOM    842  CG  LYS A  58       9.545  12.276 -12.199  1.00 12.440          C  
ATOM    843  CD  LYS A  58      10.248  13.200 -13.189  1.00 12.440          C  
ATOM    844  CE  LYS A  58      11.731  12.849 -13.288  1.00 12.440          C  
ATOM    845  NZ  LYS A  58      12.480  13.848 -14.089  1.00 12.440          N  
ATOM    846  H   LYS A  58       8.511  13.531  -9.520  1.00 10.070          H  
ATOM    847  HA  LYS A  58       8.014  14.709 -12.236  1.00 10.900          H  
ATOM    848 1HB  LYS A  58       7.675  11.848 -11.317  1.00 14.920          H  
ATOM    849 2HB  LYS A  58       7.512  12.414 -12.960  1.00 14.920          H  
ATOM    850 1HG  LYS A  58      10.047  12.364 -11.232  1.00 14.920          H  
ATOM    851 2HG  LYS A  58       9.662  11.248 -12.542  1.00 14.920          H  
ATOM    852 1HD  LYS A  58       9.789  13.113 -14.173  1.00 14.920          H  
ATOM    853 2HD  LYS A  58      10.184  14.231 -12.865  1.00 14.920          H  
ATOM    854 1HE  LYS A  58      12.155  12.818 -12.283  1.00 14.920          H  
ATOM    855 2HE  LYS A  58      11.838  11.870 -13.752  1.00 14.920          H  
ATOM    856 1HZ  LYS A  58      13.459  13.592 -14.127  1.00 14.920          H  
ATOM    857 2HZ  LYS A  58      12.109  13.891 -15.024  1.00 14.920          H  
ATOM    858 3HZ  LYS A  58      12.386  14.761 -13.644  1.00 14.920          H  
ATOM    859  N   ARG A  59       5.471  14.616 -12.108  1.00  9.170          N  
ATOM    860  CA  ARG A  59       4.048  14.843 -11.863  1.00  9.210          C  
ATOM    861  C   ARG A  59       3.193  13.585 -11.957  1.00  9.770          C  
ATOM    862  O   ARG A  59       3.240  12.871 -12.958  1.00 10.250          O  
ATOM    863  CB  ARG A  59       3.503  15.876 -12.842  1.00 12.880          C  
ATOM    864  CG  ARG A  59       2.025  16.225 -12.662  1.00 12.880          C  
ATOM    865  CD  ARG A  59       1.599  17.315 -13.571  1.00 12.880          C  
ATOM    866  NE  ARG A  59       0.177  17.615 -13.418  1.00 12.880          N  
ATOM    867  CZ  ARG A  59      -0.497  18.574 -14.096  1.00 12.880          C  
ATOM    868  NH1 ARG A  59       0.123  19.332 -14.980  1.00 12.880          N  
ATOM    869  NH2 ARG A  59      -1.791  18.746 -13.872  1.00 12.880          N  
ATOM    870  H   ARG A  59       5.857  14.784 -13.029  1.00 11.000          H  
ATOM    871  HA  ARG A  59       3.944  15.248 -10.856  1.00 11.050          H  
ATOM    872 1HB  ARG A  59       4.076  16.797 -12.755  1.00 15.450          H  
ATOM    873 2HB  ARG A  59       3.628  15.507 -13.861  1.00 15.450          H  
ATOM    874 1HG  ARG A  59       1.408  15.349 -12.887  1.00 15.450          H  
ATOM    875 2HG  ARG A  59       1.843  16.541 -11.637  1.00 15.450          H  
ATOM    876 1HD  ARG A  59       2.169  18.217 -13.348  1.00 15.450          H  
ATOM    877 2HD  ARG A  59       1.778  17.010 -14.603  1.00 15.450          H  
ATOM    878  HE  ARG A  59      -0.347  17.056 -12.753  1.00 15.450          H  
ATOM    879 1HH1 ARG A  59       1.108  19.208 -15.155  1.00 15.450          H  
ATOM    880 2HH1 ARG A  59      -0.388  20.044 -15.482  1.00 15.450          H  
ATOM    881 1HH2 ARG A  59      -2.269  18.167 -13.194  1.00 15.450          H  
ATOM    882 2HH2 ARG A  59      -2.303  19.459 -14.371  1.00 15.450          H  
ATOM    883  N   ARG A  60       2.390  13.360 -10.913  1.00  9.840          N  
ATOM    884  CA  ARG A  60       1.478  12.225 -10.821  1.00 10.510          C  
ATOM    885  C   ARG A  60       0.150  12.545 -11.498  1.00 10.910          C  
ATOM    886  O   ARG A  60      -0.075  12.185 -12.653  1.00 11.440          O  
ATOM    887  OXT ARG A  60      -0.713  13.152 -10.868  1.00 15.770          O  
ATOM    888  CB  ARG A  60       1.219  11.872  -9.361  1.00 13.790          C  
ATOM    889  CG  ARG A  60       0.356  10.632  -9.127  1.00 13.790          C  
ATOM    890  CD  ARG A  60       0.312  10.270  -7.671  1.00 13.790          C  
ATOM    891  NE  ARG A  60      -0.469   9.059  -7.406  1.00 13.790          N  
ATOM    892  CZ  ARG A  60      -0.036   7.773  -7.583  1.00 13.790          C  
ATOM    893  NH1 ARG A  60       1.136   7.507  -8.056  1.00 13.790          N  
ATOM    894  NH2 ARG A  60      -0.793   6.747  -7.288  1.00 13.790          N  
ATOM    895  H   ARG A  60       2.440  14.001 -10.136  1.00 11.810          H  
ATOM    896  HA  ARG A  60       1.931  11.370 -11.316  1.00 12.610          H  
ATOM    897 1HB  ARG A  60       2.169  11.714  -8.854  1.00 16.540          H  
ATOM    898 2HB  ARG A  60       0.727  12.708  -8.866  1.00 16.540          H  
ATOM    899 1HG  ARG A  60      -0.663  10.824  -9.464  1.00 16.540          H  
ATOM    900 2HG  ARG A  60       0.768   9.800  -9.686  1.00 16.540          H  
ATOM    901 1HD  ARG A  60       1.286  10.161  -7.239  1.00 16.540          H  
ATOM    902 2HD  ARG A  60      -0.183  11.089  -7.165  1.00 16.540          H  
ATOM    903  HE  ARG A  60      -1.391   9.193  -7.005  1.00 16.540          H  
ATOM    904 1HH1 ARG A  60       1.778   8.252  -8.297  1.00 16.540          H  
ATOM    905 2HH1 ARG A  60       1.398   6.514  -8.193  1.00 16.540          H  
ATOM    906 1HH2 ARG A  60      -1.714   6.890  -6.901  1.00 16.540          H  
ATOM    907 2HH2 ARG A  60      -0.400   5.802  -7.466  1.00 16.540          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 -251.18 31.4044 186.55 -17.7753 5.3344 15.2507 78.3098 -92.5698 -0.28499 -2.14896 -59.4652 -20.3282 -6.81175 -1.59462 -20.3404 -5.23039 0 14.7971 6.56989 27.5986 53.8002 -15.5806 11.883 -39.7724 5.57926 87.0601 -8.94436
ASN:NtermProteinFull_1 -2.65335 0.35643 1.90159 -0.21831 0.05536 0.36976 0.92625 -1.0678 -0 -0 -0.63667 0.22909 0 0 0 0 0 0.01755 0.04154 0 2.517 0 0 -0.93687 0 0.0836 0.98517
GLN_2 -2.81473 0.13821 2.77268 -0.74864 0.32424 1.08712 1.24989 -1.29201 -0 -0 -1.30199 -2.2926 0 0 -0.95365 0 0 -0.04371 0.01 0 2.99806 -0.0961 0 -0.18838 -0.211 0.20981 -1.15276
GLU_3 -6.13691 0.89889 3.65649 -0.23535 0.04169 0.3777 1.30701 -1.88521 -0 -0 -1.56579 -0.54579 0 0 -0.46295 0 0 0.01442 0.07637 0 2.93075 -0.02052 0 -2.7348 -0.45394 0.24436 -4.4936
TYR_4 -6.14891 0.49276 3.50615 -0.61445 0.11034 0.32525 1.53867 -2.03142 -0 -0 -1.17963 -0.1165 0 0 0 0 0 0.06585 0.00138 0 1.93499 -0.40466 0.00037 1.2797 -0.38319 0.24422 -1.3791
LEU_5 -7.78629 1.58594 2.41419 -0.61476 0.18836 0.15204 1.82466 -2.06078 -0 -0 -1.56184 0.34629 0 0 -1.07959 0 0 0.2615 0.08704 0.58535 0 -0.27946 0 0.18072 -0.26937 0.833 -5.19298
ASP_6 -5.4478 0.47558 7.12097 -0.20825 0.0538 0.65471 4.25546 -3.19602 -0 -0 -3.9755 -1.27763 0 0 -1.23509 -0.86913 0 -0.07354 0.00031 0 2.12572 -0.77392 0 -2.3716 -0.29875 0.99331 -4.04739
LEU_7 -6.04604 0.73835 2.37827 -0.50221 0.34088 0.15286 0.71774 -1.72014 -0.00163 -0.01575 -0.51409 0.05307 0 0 0 0 0 0.01813 0.47432 0.09702 0 -0.09941 0 0.18072 -0.41063 0.74192 -3.41661
SER_8 -2.19571 0.17399 2.55293 -0.02262 0 0.02091 1.10226 -1.13425 -0.02105 -0.1018 -1.62384 0.06952 0 0 -0.69416 0 0 0.01626 0.00152 0.37726 0 0.34303 0.60006 -0.77834 0.23645 0.55922 -0.51833
MET_9 -5.43439 0.67961 5.2393 -0.31622 0.14803 0.01634 1.37613 -2.37923 -0.02105 -0.1018 -0.46635 -0.21718 0 0 -0.54093 0 0 0.02485 0.07962 1.57325 0 -0.11443 0 0.60916 0.60168 0.86623 1.62261
PRO_10 -6.33314 1.06681 3.85908 -0.1242 0.00145 0.09278 1.35712 -1.6222 -0 -0 -1.54374 0.23381 0 0 -0.44838 0 0 -0.00214 0.03929 0.11301 0 -1.13418 0 -2.4119 -0.17066 1.08034 -5.94686
LEU_11 -6.87627 0.92909 2.59206 -0.49316 0.2218 0.07938 1.7692 -1.86901 -0.00234 -0.03897 -0.28925 0.42813 0 0 -0.991 0 0 0.02003 0.13219 0.29616 0 -0.05632 0 0.18072 -0.42059 1.05853 -3.32961
ASP_12 -2.17903 0.16227 2.87875 -0.10882 0.00176 0.32712 0.09169 -1.07954 -0.01034 -0.05099 -0.78815 -0.63579 0 0 0 0 0 -0.00855 6e-05 0 2.45084 -0.35213 0 -2.3716 -0.28864 1.00962 -0.95147
GLN_13 -3.38451 0.15069 2.86968 -1.09637 0.40935 1.52225 1.20506 -1.40337 -0 -0 -0.6111 -1.14279 0 0 -0.95365 0 0 0.07283 0.02246 0 1.71128 0.32414 0 -0.18838 0.52288 0.63316 0.66361
TYR_14 -9.89119 1.81034 2.21844 -0.54927 0.05063 -0.00668 2.15735 -2.22819 -0 -0 -1.41723 -0.39951 0 0 -0.46295 0 0 0.00648 1.35924 0 1.756 -0.21476 0.35135 1.2797 0.98531 0.69665 -2.49828
SER_15 -4.83154 1.19743 3.38024 -0.02828 3e-05 0.04712 2.20702 -1.95249 -0 -0 -0.09027 -1.06188 0 0 -0.3546 0 0 -0.01786 0.07536 0.96215 0 -0.2129 0.60065 -0.77834 0.51414 0.98216 0.63815
PRO_16 -2.93763 0.64705 1.36336 -0.08796 0.00071 0.05459 0.73859 -0.74613 -0.00259 -0.03929 -0.38585 0.64508 0 0 -0.43501 0 0 -0.17285 0.02073 0.6061 0 -0.56698 0 -2.4119 0.10507 0.98756 -2.61736
SER_17 -1.96784 0.20722 1.84479 -0.03093 0.02273 0.03031 0.70558 -0.9237 -0 -0 -0.55051 0.17867 0 0 -0.3546 0 0 0.11232 0.00014 0.39635 0 0.1158 0.60343 -0.77834 0.91308 0.59645 1.12095
PHE_18 -8.7869 1.57401 4.05004 -0.44367 0.29216 0.15457 2.64256 -2.61388 -0 -0 -1.10982 0.11008 0 0 0 0 0 0.02405 0.65055 0 4.01821 -0.33325 0 1.0402 1.05289 1.3628 3.6846
PRO_19 -4.28919 0.88635 3.3539 -0.06704 0 0.04197 1.39079 -1.29939 -0.01615 -0.08047 -0.88344 0.59995 0 0 -0.6757 0 0 -0.19254 0.08417 0.18019 0 -0.826 0 -2.4119 0.31993 1.62548 -2.2591
ASP_20 -5.97743 0.56639 7.00088 -0.11906 0.06915 0.37483 3.42894 -2.95025 -0 -0 -4.85613 -0.31919 0 0 -1.07959 -0.95691 0 0.4839 7e-05 0 3.17095 -0.36533 0 -2.3716 0.97551 1.0477 -1.87717
THR_21 -5.61969 0.51687 3.2112 -0.12916 0.07322 0.08988 1.8584 -2.04243 -0.00545 -0.05211 -1.07066 -0.8674 0 0 -0.43501 0 0 -0.01778 0.03642 0.04251 0 -0.42461 2.25846 -1.0874 0.62364 0.76061 -2.28048
ARG_22 -2.09196 0.08716 2.47262 -0.55843 0.05475 0.31026 0.82338 -1.0605 -0.01615 -0.08047 -0.28004 0.19444 0 0 -0.6757 0 0 0.01967 0.23778 1.89764 0 -0.1343 0 -1.2888 -0.11214 0.71097 0.51017
SER_23 -3.29987 0.36805 4.21466 -0.02507 0 0.04352 2.14009 -1.87378 -0.01059 -0.12534 -1.01841 -1.20595 0 0 -0.89853 0 0 -0.00534 0.02839 1.48868 0 -0.47111 0.61752 -0.77834 -0.141 0.64184 -0.31059
SER_24 -3.23991 0.11521 2.70352 -0.02906 0.00026 0.04704 1.25811 -1.39578 -0.01059 -0.12534 -0.70504 -1.09259 0 0 0 0 0 -0.02059 0.01557 0.254 0 -0.26314 0.60527 -0.77834 -0.43198 0.38002 -2.71335
THR_25 -3.89007 0.31635 3.08188 -0.12651 0.0819 0.08672 1.41665 -1.59982 -0 -0 -1.03996 -0.77627 0 0 -0.89853 0 0 -0.00801 0.00152 0.13918 0 -0.2588 2.2995 -1.0874 -0.38943 0.43277 -2.21833
CYS_26 -5.4068 0.30552 2.93115 -0.03888 0 0.01494 1.20337 -1.37669 -0 -0 -1.72138 -0.13989 0 0 0 0 0 0.05288 0.09232 0.1976 0 -0.11926 0 3.6196 -0.0822 0.43638 -0.03134
SER_27 -2.63594 0.07785 4.24049 -0.03484 6e-05 0.05843 2.10948 -1.70618 -0.01481 -0.13061 -2.82696 -0.19832 0 0 -0.51501 -0.78916 0 -0.02142 0.0237 0.19461 0 -0.4214 1.91798 -0.77834 -0.30862 0.32459 -1.43443
SER_28 -1.01472 0.08998 1.38416 -0.02784 0.0003 0.02349 0.36636 -0.63824 -0 -0 0.66621 -0.24378 0 0 0 0 0 -0.05762 0.00261 0.43456 0 0.0718 0.60046 -0.77834 -0.54626 0.18433 0.51748
GLY_29 -0.85968 0.0398 1.25761 -7e-05 0 0 0.30108 -0.58226 -0.01097 -0.05051 -0.03816 -0.37373 0 0 0 0 0 -0.12275 0 0 0 -1.51914 0 0.83697 -0.65715 0.16666 -1.6123
GLU_30 -4.62306 0.27094 6.35192 -0.185 0.01729 0.22268 3.00463 -2.53773 -0.02579 -0.18111 -3.73064 -0.36059 0 0 -0.51501 -0.78916 0 0.00242 0.01034 0 3.74046 -0.02572 0 -2.7348 -0.56524 0.24702 -2.40615
ASP_31 -1.67252 0.19799 2.44731 -0.21795 0.09112 0.73473 0.98626 -1.06965 -0.01416 -0.1818 -0.7516 -3.54274 0 0 0 0 0 -0.0149 0.3885 0 2.79657 -0.36847 0 -2.3716 -0.60071 0.45188 -2.71174
SER_32 -4.39926 0.4557 3.7104 -0.04811 0.0095 0.09143 1.74049 -1.6082 -0.01306 -0.16161 -1.29968 -0.4628 0 0 0 0 0 0.00311 0.02772 1.20363 0 0.27104 0.60494 -0.77834 0.27854 0.5644 0.18984
VAL_33 -3.17668 0.28177 2.26971 -0.36889 0.33466 0.08814 0.94992 -1.27634 -0.00113 -0.0207 -0.69084 0.03851 0 0 0 0 0 -0.08716 0.01407 1.11235 0 0.12846 0 1.9342 0.45699 0.36476 2.35178
PHE_34 -4.35913 0.68474 1.22458 -1.06532 0.228 0.52161 1.20298 -1.08792 -0 -0 -0.09921 -0.32255 0 0 0 0 0 8.98329 0.00317 0 1.63283 -0.33916 0 1.0402 -0.36522 11.0703 18.9532
SER_35 -1.59787 0.37969 1.12519 -0.03534 0.0032 0.06383 0.12449 -0.57118 -0.0192 -0.17169 0.83734 -0.87835 0 0 0 0 0 -0.06632 0.03439 0.11824 0 -0.07239 0.82301 -0.77834 0.18974 11.4308 10.9393
HIS_D_36 -2.34649 0.1115 2.38448 -0.94073 0.13577 1.38006 0.09991 -1.02827 -0 -0 -0.00621 -1.391 0 0 0 0 0 -0.04923 0.01364 0 2.43803 -0.48232 0 -0.45461 0.88814 0.76951 1.52219
GLU_37 -3.92382 0.53483 3.89781 -0.32727 0.04709 0.56796 0.64831 -1.43306 -0.01458 -0.11879 0.23124 -0.92713 0 0 0 0 0 0.15895 0.03549 0 3.4011 0.06424 0 -2.7348 0.69726 1.07743 1.88225
PRO_38 -1.90912 0.31443 1.07723 -0.1303 0.02137 0.08071 0.3848 -0.35899 -0 -0 -0.04775 0.58469 0 0 0 0 0 0.12256 0.00836 0.12475 0 0.25513 0 -2.4119 0.35252 0.94174 -0.58975
LEU_39 -4.69547 0.57708 3.38343 -0.48598 0.22718 0.09248 0.91237 -1.37149 -0.00166 -0.00453 -0.90738 0.32053 0 0 0 0 0 0.07083 0.0402 0.40533 0 -0.24725 0 0.18072 -0.04176 0.89102 -0.65434
PRO_40 -1.83342 0.42336 1.09845 -0.1838 0.06844 0.13158 0.1084 -0.38029 -0 -0 0.41317 0.00895 0 0 0 0 0 0.10197 0.00293 0.16422 0 -0.79693 0 -2.4119 0.00082 0.85515 -2.22889
GLU_41 -3.40081 0.34094 3.01571 -0.17609 0.02171 0.24625 0.43589 -1.13161 -0 -0 -0.65492 -0.47071 0 0 0 0 0 4.46423 0.05634 0 3.1592 0.01799 0 -2.7348 1.65372 12.3554 17.1984
GLU_42 -3.85064 0.46452 3.61457 -0.35564 0.12244 0.65936 0.5786 -1.33428 -0.00166 -0.00453 -0.28075 -1.07623 0 0 0 0 0 0.15504 0.08162 0 3.21401 0.0001 0 -2.7348 1.44183 13.1243 13.8179
PRO_43 -3.61914 0.42496 2.71999 -0.13183 0.00439 0.09627 1.09198 -1.05641 -0.00462 -0.0529 -0.18212 0.1821 0 0 0 0 0 -0.08259 0.01752 0.14927 0 -0.85699 0 -2.4119 -0.29361 1.17145 -2.83418
CYS_44 -2.23975 0.22517 1.5005 -0.05988 0.01847 0.02322 0.35075 -0.7224 -0 -0 -0.48295 -0.93267 0 0 0 0 0 0.01098 0.00356 0.38422 0 -0.26447 0 3.6196 1.20774 0.30172 2.94383
LEU_45 -6.062 1.03846 1.25585 -0.44777 0.17676 0.09598 0.85234 -1.51047 -0.00166 -0.01626 -0.06273 -0.0568 0 0 0 0 0 0.17343 0.05919 1.11537 0 -0.17355 0 0.18072 2.44178 0.93361 -0.00774
PRO_46 -4.48852 0.89164 2.99083 -0.13695 1e-05 0.0996 1.39411 -1.54795 -0 -0 -0.08276 0.21683 0 0 0 0 0 0.02477 0.01697 0.29034 0 -1.13806 0 -2.4119 0.58433 1.2103 -2.0864
ARG_47 -7.22377 0.8188 6.51553 -0.56182 0.11824 0.36206 2.91988 -2.97865 -0 -0 -3.2636 0.06327 0 0 0 -0.95691 0 0.34246 0.02157 2.26939 0 -0.17647 0 -1.2888 -0.22697 1.24421 -2.00158
HIS_D_48 -7.5828 1.12377 6.29354 -0.48892 0.02198 0.41373 2.18495 -3.12055 -0.00286 -0.01282 -0.98333 -0.43211 0 0 0 0 0 0.08917 0.00056 0 1.51297 -0.04329 0 -0.45461 -0.26198 1.99074 0.24813
PRO_49 -7.53204 1.47746 3.67282 -0.18149 0.01939 0.1319 1.68412 -1.70672 -0 -0 -0.79666 -0.03043 0 0 0 0 0 0.03507 0.11502 1.16615 0 -0.68219 0 -2.4119 -0.56751 1.56437 -4.04264
ALA_50 -3.81168 0.37313 2.55403 -0.02278 0 0 1.6038 -1.71005 -0.01411 -0.06941 -0.42084 -0.37093 0 0 0 0 0 0.08744 0 0 0 -0.37496 0 1.8394 -0.52125 0.60773 -0.2505
GLN_51 -7.17542 0.47945 5.0146 -0.58929 0.28761 0.72973 2.87171 -2.60383 -0 -0 -2.15287 -0.32602 0 0 -3.11165 0 0 -0.05574 0.95418 0 4.50286 -0.1211 0 -0.18838 -0.52993 0.64584 -1.36826
LEU_52 -5.55446 0.65047 2.01994 -0.48675 0.12527 0.14152 0.8635 -1.49827 -0 -0 -0.80314 0.02453 0 0 0 0 0 0.02831 0.15795 0.26323 0 -0.04912 0 0.18072 -0.46311 0.77656 -3.62286
ALA_53 -3.16476 0.40684 3.03855 -0.02239 0 0 1.93047 -1.90175 -0.01411 -0.06941 -0.91002 -0.18226 0 0 0 0 0 -0.01035 0 0 0 0.03919 0 1.8394 -0.26571 0.54815 1.26183
ASN_54 -0.9428 0.11736 1.00032 -0.18884 0.02784 0.29722 0.28678 -0.54646 -0 -0 0.44617 -0.4002 0 0 0 0 0 -0.04789 0.00146 0 1.78835 -0.09404 0 -0.93687 -0.21397 0.35401 0.94845
GLY_55 -1.29802 0.25919 1.75623 -5e-05 0 0 0.49839 -0.89028 -0 -0 -0.63627 -0.39958 0 0 0 0 0 -0.07729 0 0 0 0.33203 0 0.83697 -0.20331 0.08498 0.263
GLY_56 -2.09459 0.11703 2.86451 -0.00031 0 0 0.80491 -1.39809 -0 -0 -0.60145 -0.16117 0 0 0 0 0 -0.04912 0 0 0 -1.50995 0 0.83697 -0.0037 0.07444 -1.1205
LEU_57 -3.54485 0.25713 1.83013 -0.4987 0.25089 0.09814 0.44517 -1.06469 -0 -0 -0.60042 0.23823 0 0 0 0 0 0.0249 0.10723 2.65361 0 -0.25356 0 0.18072 -0.19901 0.1375 0.06243
LYS_58 -4.50582 0.30077 4.49321 -0.54018 0.20458 0.4256 1.51886 -1.89441 -0.00234 -0.03897 -2.95046 -0.11085 0 0 -2.12065 0 0 0.04784 0.53007 1.79431 0 0.00027 0 -1.5107 -0.30492 0.32536 -4.33843
ARG_59 -1.63965 0.08959 1.77845 -0.52783 0.0756 0.29087 0.06043 -0.67458 -0 -0 -0.08492 0.57484 0 0 0 0 0 -0.03512 0.01814 1.94764 0 -0.01172 0 -1.2888 -0.16595 0.33115 0.73812
ARG:CtermProteinFull_60 -6.7338 0.66152 7.19924 -0.76962 0.13264 0.61488 2.30169 -2.82451 -0.01034 -0.05099 -4.52399 0.07308 0 0 -0.44838 -0.86913 0 0 0.25501 2.6009 0 0 0 -1.2888 -0.09531 0.72003 -3.05587
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643557 DOMAINID 637151 MODEL 4 cter_gfg_mt_abi_
MODEL     4
REMARK    Rerank model04.pdb score: 22.899
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 6.679368
REMARK    SCORE     hbond_bb_sc:         -24.070
REMARK    SCORE          fa_rep:          30.415
REMARK    SCORE fa_intra_sol_xover4:          11.378
REMARK    SCORE    fa_intra_rep:           0.454
REMARK    SCORE          fa_sol:         191.062
REMARK    SCORE     lk_ball_wtd:          -7.856
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:          40.642
REMARK    SCORE         fa_elec:         -75.077
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          70.067
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           1.056
REMARK    SCORE     hbond_lr_bb:          -1.125
REMARK    SCORE     hbond_sr_bb:         -18.346
REMARK    SCORE           score:         -57.688
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -12.395
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -5.324
REMARK    SCORE          fa_atr:        -252.523
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:         -57.688
REMARK    SCORE             ref:         -13.298
REMARK    SCORE     rama_prepro:           7.252
ATOM      1  N   ASN A   1      -1.405   0.116  -0.597  1.00  4.620          N  
ATOM      2  CA  ASN A   1       0.053   0.087  -0.606  1.00  3.910          C  
ATOM      3  C   ASN A   1       0.643   1.496  -0.435  1.00  3.500          C  
ATOM      4  O   ASN A   1       0.450   2.367  -1.291  1.00  3.380          O  
ATOM      5  CB  ASN A   1       0.571  -0.577  -1.874  1.00  5.760          C  
ATOM      6  CG  ASN A   1       2.079  -0.807  -1.857  1.00  5.760          C  
ATOM      7  OD1 ASN A   1       2.820  -0.186  -1.074  1.00  5.760          O  
ATOM      8  ND2 ASN A   1       2.541  -1.688  -2.713  1.00  5.760          N  
ATOM      9 1H   ASN A   1      -1.751  -0.806  -0.818  1.00  5.540          H  
ATOM     10 2H   ASN A   1      -1.730   0.376   0.324  1.00  5.540          H  
ATOM     11 3H   ASN A   1      -1.750   0.767  -1.285  1.00  5.540          H  
ATOM     12  HA  ASN A   1       0.388  -0.505   0.248  1.00  4.690          H  
ATOM     13 1HB  ASN A   1       0.075  -1.539  -2.007  1.00  6.910          H  
ATOM     14 2HB  ASN A   1       0.319   0.038  -2.734  1.00  6.910          H  
ATOM     15 1HD2 ASN A   1       3.531  -1.879  -2.755  1.00  6.910          H  
ATOM     16 2HD2 ASN A   1       1.918  -2.170  -3.331  1.00  6.910          H  
ATOM     17  N   GLN A   2       1.367   1.679   0.678  1.00  3.450          N  
ATOM     18  CA  GLN A   2       2.030   2.923   1.117  1.00  3.480          C  
ATOM     19  C   GLN A   2       3.028   3.438   0.092  1.00  3.320          C  
ATOM     20  O   GLN A   2       3.320   4.636   0.006  1.00  2.770          O  
ATOM     21  CB  GLN A   2       2.749   2.666   2.447  1.00  4.860          C  
ATOM     22  CG  GLN A   2       3.425   3.876   3.109  1.00  4.860          C  
ATOM     23  CD  GLN A   2       2.471   4.945   3.543  1.00  4.860          C  
ATOM     24  OE1 GLN A   2       1.380   4.642   4.044  1.00  4.860          O  
ATOM     25  NE2 GLN A   2       2.868   6.205   3.386  1.00  4.860          N  
ATOM     26  H   GLN A   2       1.468   0.879   1.289  1.00  4.140          H  
ATOM     27  HA  GLN A   2       1.266   3.685   1.265  1.00  4.180          H  
ATOM     28 1HB  GLN A   2       2.041   2.255   3.163  1.00  5.830          H  
ATOM     29 2HB  GLN A   2       3.525   1.914   2.292  1.00  5.830          H  
ATOM     30 1HG  GLN A   2       3.960   3.533   3.990  1.00  5.830          H  
ATOM     31 2HG  GLN A   2       4.133   4.325   2.413  1.00  5.830          H  
ATOM     32 1HE2 GLN A   2       2.283   6.959   3.670  1.00  5.830          H  
ATOM     33 2HE2 GLN A   2       3.800   6.421   2.981  1.00  5.830          H  
ATOM     34  N   GLU A   3       3.584   2.524  -0.678  1.00  4.060          N  
ATOM     35  CA  GLU A   3       4.576   2.847  -1.680  1.00  4.380          C  
ATOM     36  C   GLU A   3       4.072   3.917  -2.634  1.00  3.710          C  
ATOM     37  O   GLU A   3       4.839   4.783  -3.057  1.00  3.770          O  
ATOM     38  CB  GLU A   3       4.964   1.598  -2.472  1.00  6.000          C  
ATOM     39  CG  GLU A   3       6.059   1.802  -3.492  1.00  6.000          C  
ATOM     40  CD  GLU A   3       6.450   0.533  -4.194  1.00  6.000          C  
ATOM     41  OE1 GLU A   3       5.742  -0.438  -4.068  1.00  6.000          O  
ATOM     42  OE2 GLU A   3       7.478   0.519  -4.829  1.00  6.000          O  
ATOM     43  H   GLU A   3       3.287   1.553  -0.586  1.00  4.870          H  
ATOM     44  HA  GLU A   3       5.464   3.230  -1.174  1.00  5.260          H  
ATOM     45 1HB  GLU A   3       5.288   0.819  -1.784  1.00  7.200          H  
ATOM     46 2HB  GLU A   3       4.095   1.224  -2.995  1.00  7.200          H  
ATOM     47 1HG  GLU A   3       5.685   2.491  -4.237  1.00  7.200          H  
ATOM     48 2HG  GLU A   3       6.928   2.251  -3.016  1.00  7.200          H  
ATOM     49  N   TYR A   4       2.777   3.911  -2.953  1.00  3.310          N  
ATOM     50  CA  TYR A   4       2.299   4.839  -3.955  1.00  3.380          C  
ATOM     51  C   TYR A   4       1.771   6.127  -3.359  1.00  2.570          C  
ATOM     52  O   TYR A   4       1.141   6.943  -4.038  1.00  3.040          O  
ATOM     53  CB  TYR A   4       1.321   4.103  -4.836  1.00  4.700          C  
ATOM     54  CG  TYR A   4       2.089   3.012  -5.527  1.00  4.700          C  
ATOM     55  CD1 TYR A   4       2.061   1.720  -5.027  1.00  4.700          C  
ATOM     56  CD2 TYR A   4       2.873   3.313  -6.626  1.00  4.700          C  
ATOM     57  CE1 TYR A   4       2.814   0.738  -5.625  1.00  4.700          C  
ATOM     58  CE2 TYR A   4       3.621   2.330  -7.226  1.00  4.700          C  
ATOM     59  CZ  TYR A   4       3.597   1.049  -6.728  1.00  4.700          C  
ATOM     60  OH  TYR A   4       4.355   0.073  -7.326  1.00  4.700          O  
ATOM     61  H   TYR A   4       2.114   3.245  -2.539  1.00  3.970          H  
ATOM     62  HA  TYR A   4       3.144   5.116  -4.583  1.00  4.060          H  
ATOM     63 1HB  TYR A   4       0.520   3.660  -4.238  1.00  5.640          H  
ATOM     64 2HB  TYR A   4       0.888   4.767  -5.581  1.00  5.640          H  
ATOM     65  HD1 TYR A   4       1.457   1.488  -4.154  1.00  5.640          H  
ATOM     66  HD2 TYR A   4       2.904   4.331  -7.013  1.00  5.640          H  
ATOM     67  HE1 TYR A   4       2.803  -0.275  -5.230  1.00  5.640          H  
ATOM     68  HE2 TYR A   4       4.242   2.565  -8.088  1.00  5.640          H  
ATOM     69  HH  TYR A   4       4.342  -0.721  -6.779  1.00  5.640          H  
ATOM     70  N   LEU A   5       2.065   6.313  -2.080  1.00  2.000          N  
ATOM     71  CA  LEU A   5       1.815   7.560  -1.413  1.00  2.150          C  
ATOM     72  C   LEU A   5       3.195   8.199  -1.273  1.00  1.990          C  
ATOM     73  O   LEU A   5       3.391   9.361  -1.616  1.00  2.840          O  
ATOM     74  CB  LEU A   5       1.218   7.342  -0.031  1.00  2.950          C  
ATOM     75  CG  LEU A   5      -0.120   6.623   0.049  1.00  2.950          C  
ATOM     76  CD1 LEU A   5      -0.425   6.427   1.463  1.00  2.950          C  
ATOM     77  CD2 LEU A   5      -1.240   7.427  -0.591  1.00  2.950          C  
ATOM     78  H   LEU A   5       2.527   5.572  -1.555  1.00  2.400          H  
ATOM     79  HA  LEU A   5       1.186   8.200  -2.022  1.00  2.580          H  
ATOM     80 1HB  LEU A   5       1.933   6.762   0.558  1.00  3.540          H  
ATOM     81 2HB  LEU A   5       1.101   8.313   0.446  1.00  3.540          H  
ATOM     82  HG  LEU A   5      -0.040   5.648  -0.437  1.00  3.540          H  
ATOM     83 1HD1 LEU A   5      -1.339   5.926   1.528  1.00  3.540          H  
ATOM     84 2HD1 LEU A   5       0.346   5.842   1.928  1.00  3.540          H  
ATOM     85 3HD1 LEU A   5      -0.510   7.383   1.968  1.00  3.540          H  
ATOM     86 1HD2 LEU A   5      -2.177   6.895  -0.484  1.00  3.540          H  
ATOM     87 2HD2 LEU A   5      -1.320   8.382  -0.084  1.00  3.540          H  
ATOM     88 3HD2 LEU A   5      -1.039   7.587  -1.647  1.00  3.540          H  
ATOM     89  N   ASP A   6       4.177   7.387  -0.825  1.00  1.540          N  
ATOM     90  CA  ASP A   6       5.556   7.828  -0.589  1.00  2.050          C  
ATOM     91  C   ASP A   6       6.273   8.305  -1.849  1.00  2.120          C  
ATOM     92  O   ASP A   6       7.089   9.226  -1.802  1.00  1.900          O  
ATOM     93  CB  ASP A   6       6.389   6.704   0.034  1.00  2.670          C  
ATOM     94  CG  ASP A   6       6.040   6.385   1.493  1.00  2.670          C  
ATOM     95  OD1 ASP A   6       5.304   7.124   2.116  1.00  2.670          O  
ATOM     96  OD2 ASP A   6       6.545   5.407   1.982  1.00  2.670          O  
ATOM     97  H   ASP A   6       3.939   6.430  -0.568  1.00  1.850          H  
ATOM     98  HA  ASP A   6       5.525   8.661   0.113  1.00  2.460          H  
ATOM     99 1HB  ASP A   6       6.245   5.795  -0.557  1.00  3.200          H  
ATOM    100 2HB  ASP A   6       7.445   6.964  -0.026  1.00  3.200          H  
ATOM    101  N   LEU A   7       5.952   7.697  -2.988  1.00  3.000          N  
ATOM    102  CA  LEU A   7       6.569   8.051  -4.263  1.00  3.840          C  
ATOM    103  C   LEU A   7       5.903   9.241  -4.956  1.00  4.060          C  
ATOM    104  O   LEU A   7       6.316   9.622  -6.054  1.00  4.730          O  
ATOM    105  CB  LEU A   7       6.499   6.858  -5.233  1.00  5.040          C  
ATOM    106  CG  LEU A   7       7.292   5.568  -4.881  1.00  5.040          C  
ATOM    107  CD1 LEU A   7       6.910   4.481  -5.902  1.00  5.040          C  
ATOM    108  CD2 LEU A   7       8.796   5.834  -4.918  1.00  5.040          C  
ATOM    109  H   LEU A   7       5.300   6.908  -2.965  1.00  3.600          H  
ATOM    110  HA  LEU A   7       7.603   8.320  -4.074  1.00  4.610          H  
ATOM    111 1HB  LEU A   7       5.450   6.567  -5.315  1.00  6.050          H  
ATOM    112 2HB  LEU A   7       6.830   7.195  -6.213  1.00  6.050          H  
ATOM    113  HG  LEU A   7       7.024   5.224  -3.891  1.00  6.050          H  
ATOM    114 1HD1 LEU A   7       7.444   3.556  -5.671  1.00  6.050          H  
ATOM    115 2HD1 LEU A   7       5.835   4.297  -5.847  1.00  6.050          H  
ATOM    116 3HD1 LEU A   7       7.171   4.809  -6.904  1.00  6.050          H  
ATOM    117 1HD2 LEU A   7       9.324   4.912  -4.679  1.00  6.050          H  
ATOM    118 2HD2 LEU A   7       9.085   6.172  -5.913  1.00  6.050          H  
ATOM    119 3HD2 LEU A   7       9.059   6.594  -4.188  1.00  6.050          H  
ATOM    120  N   SER A   8       4.859   9.808  -4.355  1.00  3.940          N  
ATOM    121  CA  SER A   8       4.120  10.900  -4.967  1.00  4.560          C  
ATOM    122  C   SER A   8       4.274  12.214  -4.206  1.00  3.800          C  
ATOM    123  O   SER A   8       4.786  12.259  -3.086  1.00  4.120          O  
ATOM    124  CB  SER A   8       2.665  10.508  -5.088  1.00  6.140          C  
ATOM    125  OG  SER A   8       2.509   9.417  -5.970  1.00  6.140          O  
ATOM    126  H   SER A   8       4.551   9.492  -3.432  1.00  4.730          H  
ATOM    127  HA  SER A   8       4.507  11.058  -5.973  1.00  5.470          H  
ATOM    128 1HB  SER A   8       2.299  10.235  -4.100  1.00  7.360          H  
ATOM    129 2HB  SER A   8       2.085  11.355  -5.436  1.00  7.360          H  
ATOM    130  HG  SER A   8       1.584   9.166  -5.940  1.00  7.360          H  
ATOM    131  N   MET A   9       3.874  13.309  -4.844  1.00  3.090          N  
ATOM    132  CA  MET A   9       3.942  14.623  -4.213  1.00  2.650          C  
ATOM    133  C   MET A   9       2.589  15.001  -3.613  1.00  2.330          C  
ATOM    134  O   MET A   9       1.592  14.398  -4.002  1.00  2.520          O  
ATOM    135  CB  MET A   9       4.367  15.651  -5.264  1.00  3.890          C  
ATOM    136  CG  MET A   9       5.744  15.422  -5.846  1.00  3.890          C  
ATOM    137  SD  MET A   9       7.049  15.609  -4.619  1.00  3.890          S  
ATOM    138  CE  MET A   9       7.069  17.395  -4.370  1.00  3.890          C  
ATOM    139  H   MET A   9       3.462  13.234  -5.794  1.00  3.710          H  
ATOM    140  HA  MET A   9       4.695  14.573  -3.434  1.00  3.180          H  
ATOM    141 1HB  MET A   9       3.679  15.574  -6.108  1.00  4.660          H  
ATOM    142 2HB  MET A   9       4.295  16.654  -4.883  1.00  4.660          H  
ATOM    143 1HG  MET A   9       5.799  14.411  -6.253  1.00  4.660          H  
ATOM    144 2HG  MET A   9       5.925  16.127  -6.657  1.00  4.660          H  
ATOM    145 1HE  MET A   9       7.838  17.648  -3.639  1.00  4.660          H  
ATOM    146 2HE  MET A   9       7.294  17.891  -5.316  1.00  4.660          H  
ATOM    147 3HE  MET A   9       6.110  17.737  -4.007  1.00  4.660          H  
ATOM    148  N   PRO A  10       2.518  15.938  -2.630  1.00  2.370          N  
ATOM    149  CA  PRO A  10       1.291  16.563  -2.120  1.00  2.300          C  
ATOM    150  C   PRO A  10       0.478  17.103  -3.297  1.00  2.040          C  
ATOM    151  O   PRO A  10      -0.753  17.083  -3.320  1.00  2.310          O  
ATOM    152  CB  PRO A  10       1.845  17.685  -1.236  1.00  3.450          C  
ATOM    153  CG  PRO A  10       3.178  17.146  -0.743  1.00  3.450          C  
ATOM    154  CD  PRO A  10       3.749  16.370  -1.918  1.00  3.450          C  
ATOM    155  HA  PRO A  10       0.718  15.834  -1.532  1.00  2.760          H  
ATOM    156 1HB  PRO A  10       1.943  18.612  -1.820  1.00  4.140          H  
ATOM    157 2HB  PRO A  10       1.150  17.901  -0.419  1.00  4.140          H  
ATOM    158 1HG  PRO A  10       3.831  17.978  -0.428  1.00  4.140          H  
ATOM    159 2HG  PRO A  10       3.024  16.514   0.145  1.00  4.140          H  
ATOM    160 1HD  PRO A  10       4.375  17.015  -2.538  1.00  4.140          H  
ATOM    161 2HD  PRO A  10       4.306  15.504  -1.517  1.00  4.140          H  
ATOM    162  N   LEU A  11       1.204  17.523  -4.327  1.00  2.330          N  
ATOM    163  CA  LEU A  11       0.649  18.032  -5.558  1.00  3.000          C  
ATOM    164  C   LEU A  11      -0.280  16.998  -6.191  1.00  2.950          C  
ATOM    165  O   LEU A  11      -1.270  17.356  -6.828  1.00  3.070          O  
ATOM    166  CB  LEU A  11       1.797  18.327  -6.529  1.00  3.930          C  
ATOM    167  CG  LEU A  11       2.769  19.469  -6.135  1.00  3.930          C  
ATOM    168  CD1 LEU A  11       3.950  19.454  -7.096  1.00  3.930          C  
ATOM    169  CD2 LEU A  11       2.054  20.819  -6.182  1.00  3.930          C  
ATOM    170  H   LEU A  11       2.208  17.558  -4.241  1.00  2.800          H  
ATOM    171  HA  LEU A  11       0.069  18.927  -5.346  1.00  3.600          H  
ATOM    172 1HB  LEU A  11       2.372  17.422  -6.665  1.00  4.720          H  
ATOM    173 2HB  LEU A  11       1.359  18.584  -7.492  1.00  4.720          H  
ATOM    174  HG  LEU A  11       3.148  19.300  -5.129  1.00  4.720          H  
ATOM    175 1HD1 LEU A  11       4.650  20.244  -6.823  1.00  4.720          H  
ATOM    176 2HD1 LEU A  11       4.456  18.490  -7.042  1.00  4.720          H  
ATOM    177 3HD1 LEU A  11       3.595  19.620  -8.113  1.00  4.720          H  
ATOM    178 1HD2 LEU A  11       2.756  21.608  -5.910  1.00  4.720          H  
ATOM    179 2HD2 LEU A  11       1.680  21.000  -7.190  1.00  4.720          H  
ATOM    180 3HD2 LEU A  11       1.223  20.835  -5.484  1.00  4.720          H  
ATOM    181  N   ASP A  12       0.059  15.707  -6.046  1.00  3.200          N  
ATOM    182  CA  ASP A  12      -0.729  14.657  -6.640  1.00  3.560          C  
ATOM    183  C   ASP A  12      -1.760  14.164  -5.630  1.00  2.790          C  
ATOM    184  O   ASP A  12      -2.928  13.982  -5.966  1.00  3.040          O  
ATOM    185  CB  ASP A  12       0.185  13.463  -6.946  1.00  4.840          C  
ATOM    186  CG  ASP A  12       1.332  13.748  -7.919  1.00  4.840          C  
ATOM    187  OD1 ASP A  12       1.091  14.199  -9.019  1.00  4.840          O  
ATOM    188  OD2 ASP A  12       2.485  13.485  -7.525  1.00  4.840          O  
ATOM    189  H   ASP A  12       0.866  15.423  -5.507  1.00  3.840          H  
ATOM    190  HA  ASP A  12      -1.226  15.025  -7.534  1.00  4.270          H  
ATOM    191 1HB  ASP A  12       0.610  13.109  -6.015  1.00  5.810          H  
ATOM    192 2HB  ASP A  12      -0.416  12.649  -7.350  1.00  5.810          H  
ATOM    193  N   GLN A  13      -1.349  14.024  -4.365  1.00  2.150          N  
ATOM    194  CA  GLN A  13      -2.200  13.441  -3.322  1.00  1.920          C  
ATOM    195  C   GLN A  13      -3.448  14.233  -3.034  1.00  1.930          C  
ATOM    196  O   GLN A  13      -4.493  13.669  -2.718  1.00  2.670          O  
ATOM    197  CB  GLN A  13      -1.420  13.279  -2.022  1.00  2.780          C  
ATOM    198  CG  GLN A  13      -0.341  12.231  -2.078  1.00  2.780          C  
ATOM    199  CD  GLN A  13      -0.888  10.835  -2.275  1.00  2.780          C  
ATOM    200  OE1 GLN A  13      -1.755  10.363  -1.523  1.00  2.780          O  
ATOM    201  NE2 GLN A  13      -0.391  10.175  -3.305  1.00  2.780          N  
ATOM    202  H   GLN A  13      -0.381  14.261  -4.140  1.00  2.580          H  
ATOM    203  HA  GLN A  13      -2.515  12.459  -3.656  1.00  2.300          H  
ATOM    204 1HB  GLN A  13      -0.956  14.226  -1.771  1.00  3.340          H  
ATOM    205 2HB  GLN A  13      -2.106  13.038  -1.219  1.00  3.340          H  
ATOM    206 1HG  GLN A  13       0.320  12.451  -2.914  1.00  3.340          H  
ATOM    207 2HG  GLN A  13       0.222  12.253  -1.148  1.00  3.340          H  
ATOM    208 1HE2 GLN A  13      -0.687   9.237  -3.523  1.00  3.340          H  
ATOM    209 2HE2 GLN A  13       0.288  10.617  -3.891  1.00  3.340          H  
ATOM    210  N   TYR A  14      -3.352  15.544  -3.155  1.00  1.760          N  
ATOM    211  CA  TYR A  14      -4.488  16.379  -2.860  1.00  2.680          C  
ATOM    212  C   TYR A  14      -5.099  16.948  -4.140  1.00  2.760          C  
ATOM    213  O   TYR A  14      -5.813  17.960  -4.103  1.00  2.880          O  
ATOM    214  CB  TYR A  14      -4.047  17.454  -1.883  1.00  3.380          C  
ATOM    215  CG  TYR A  14      -3.376  16.819  -0.655  1.00  3.380          C  
ATOM    216  CD1 TYR A  14      -4.072  15.960   0.182  1.00  3.380          C  
ATOM    217  CD2 TYR A  14      -2.052  17.100  -0.379  1.00  3.380          C  
ATOM    218  CE1 TYR A  14      -3.460  15.401   1.266  1.00  3.380          C  
ATOM    219  CE2 TYR A  14      -1.434  16.530   0.712  1.00  3.380          C  
ATOM    220  CZ  TYR A  14      -2.131  15.686   1.532  1.00  3.380          C  
ATOM    221  OH  TYR A  14      -1.507  15.127   2.626  1.00  3.380          O  
ATOM    222  H   TYR A  14      -2.454  15.983  -3.390  1.00  2.110          H  
ATOM    223  HA  TYR A  14      -5.254  15.771  -2.382  1.00  3.220          H  
ATOM    224 1HB  TYR A  14      -3.334  18.122  -2.368  1.00  4.060          H  
ATOM    225 2HB  TYR A  14      -4.903  18.040  -1.559  1.00  4.060          H  
ATOM    226  HD1 TYR A  14      -5.103  15.718  -0.016  1.00  4.060          H  
ATOM    227  HD2 TYR A  14      -1.494  17.770  -1.027  1.00  4.060          H  
ATOM    228  HE1 TYR A  14      -4.025  14.734   1.909  1.00  4.060          H  
ATOM    229  HE2 TYR A  14      -0.392  16.751   0.926  1.00  4.060          H  
ATOM    230  HH  TYR A  14      -0.607  15.463   2.687  1.00  4.060          H  
ATOM    231  N   SER A  15      -4.773  16.337  -5.281  1.00  2.930          N  
ATOM    232  CA  SER A  15      -5.310  16.738  -6.568  1.00  3.320          C  
ATOM    233  C   SER A  15      -6.815  16.522  -6.607  1.00  3.510          C  
ATOM    234  O   SER A  15      -7.290  15.490  -6.121  1.00  3.400          O  
ATOM    235  CB  SER A  15      -4.686  15.925  -7.686  1.00  4.490          C  
ATOM    236  OG  SER A  15      -5.308  16.197  -8.923  1.00  4.490          O  
ATOM    237  H   SER A  15      -4.149  15.525  -5.265  1.00  3.520          H  
ATOM    238  HA  SER A  15      -5.064  17.789  -6.701  1.00  3.980          H  
ATOM    239 1HB  SER A  15      -3.619  16.152  -7.748  1.00  5.390          H  
ATOM    240 2HB  SER A  15      -4.778  14.869  -7.463  1.00  5.390          H  
ATOM    241  HG  SER A  15      -4.862  15.632  -9.568  1.00  5.390          H  
ATOM    242  N   PRO A  16      -7.605  17.414  -7.241  1.00  3.860          N  
ATOM    243  CA  PRO A  16      -9.041  17.284  -7.400  1.00  4.180          C  
ATOM    244  C   PRO A  16      -9.399  16.023  -8.183  1.00  4.280          C  
ATOM    245  O   PRO A  16     -10.531  15.530  -8.081  1.00  4.440          O  
ATOM    246  CB  PRO A  16      -9.429  18.575  -8.138  1.00  6.270          C  
ATOM    247  CG  PRO A  16      -8.158  19.046  -8.812  1.00  6.270          C  
ATOM    248  CD  PRO A  16      -7.044  18.642  -7.863  1.00  6.270          C  
ATOM    249  HA  PRO A  16      -9.506  17.259  -6.404  1.00  5.020          H  
ATOM    250 1HB  PRO A  16     -10.229  18.360  -8.865  1.00  7.520          H  
ATOM    251 2HB  PRO A  16      -9.835  19.308  -7.426  1.00  7.520          H  
ATOM    252 1HG  PRO A  16      -8.058  18.579  -9.806  1.00  7.520          H  
ATOM    253 2HG  PRO A  16      -8.199  20.133  -8.977  1.00  7.520          H  
ATOM    254 1HD  PRO A  16      -6.153  18.448  -8.471  1.00  7.520          H  
ATOM    255 2HD  PRO A  16      -6.868  19.420  -7.099  1.00  7.520          H  
ATOM    256  N   SER A  17      -8.432  15.486  -8.944  1.00  4.460          N  
ATOM    257  CA  SER A  17      -8.679  14.290  -9.709  1.00  4.630          C  
ATOM    258  C   SER A  17      -7.637  13.225  -9.405  1.00  4.150          C  
ATOM    259  O   SER A  17      -7.191  12.475 -10.279  1.00  3.930          O  
ATOM    260  CB  SER A  17      -8.659  14.607 -11.189  1.00  6.410          C  
ATOM    261  OG  SER A  17      -7.441  15.208 -11.560  1.00  6.410          O  
ATOM    262  H   SER A  17      -7.502  15.900  -9.009  1.00  5.350          H  
ATOM    263  HA  SER A  17      -9.655  13.889  -9.440  1.00  5.560          H  
ATOM    264 1HB  SER A  17      -8.806  13.691 -11.759  1.00  7.700          H  
ATOM    265 2HB  SER A  17      -9.486  15.277 -11.426  1.00  7.700          H  
ATOM    266  HG  SER A  17      -7.467  15.287 -12.516  1.00  7.700          H  
ATOM    267  N   PHE A  18      -7.351  13.089  -8.119  1.00  4.270          N  
ATOM    268  CA  PHE A  18      -6.566  12.004  -7.578  1.00  4.470          C  
ATOM    269  C   PHE A  18      -7.478  10.795  -7.809  1.00  3.450          C  
ATOM    270  O   PHE A  18      -8.692  10.972  -7.813  1.00  2.700          O  
ATOM    271  CB  PHE A  18      -6.235  12.270  -6.090  1.00  6.180          C  
ATOM    272  CG  PHE A  18      -5.453  11.218  -5.400  1.00  6.180          C  
ATOM    273  CD1 PHE A  18      -4.093  11.077  -5.608  1.00  6.180          C  
ATOM    274  CD2 PHE A  18      -6.080  10.357  -4.527  1.00  6.180          C  
ATOM    275  CE1 PHE A  18      -3.389  10.094  -4.967  1.00  6.180          C  
ATOM    276  CE2 PHE A  18      -5.374   9.372  -3.886  1.00  6.180          C  
ATOM    277  CZ  PHE A  18      -4.030   9.245  -4.105  1.00  6.180          C  
ATOM    278  H   PHE A  18      -7.684  13.809  -7.470  1.00  5.120          H  
ATOM    279  HA  PHE A  18      -5.643  11.914  -8.141  1.00  5.360          H  
ATOM    280 1HB  PHE A  18      -5.666  13.200  -6.014  1.00  7.410          H  
ATOM    281 2HB  PHE A  18      -7.127  12.434  -5.531  1.00  7.410          H  
ATOM    282  HD1 PHE A  18      -3.588  11.753  -6.293  1.00  7.410          H  
ATOM    283  HD2 PHE A  18      -7.150  10.474  -4.347  1.00  7.410          H  
ATOM    284  HE1 PHE A  18      -2.326   9.994  -5.145  1.00  7.410          H  
ATOM    285  HE2 PHE A  18      -5.878   8.686  -3.195  1.00  7.410          H  
ATOM    286  HZ  PHE A  18      -3.474   8.475  -3.588  1.00  7.410          H  
ATOM    287  N   PRO A  19      -6.999   9.571  -8.079  1.00  3.590          N  
ATOM    288  CA  PRO A  19      -7.846   8.401  -8.270  1.00  3.170          C  
ATOM    289  C   PRO A  19      -8.953   8.238  -7.214  1.00  3.400          C  
ATOM    290  O   PRO A  19     -10.046   7.749  -7.539  1.00  3.170          O  
ATOM    291  CB  PRO A  19      -6.828   7.260  -8.211  1.00  4.750          C  
ATOM    292  CG  PRO A  19      -5.551   7.878  -8.755  1.00  4.750          C  
ATOM    293  CD  PRO A  19      -5.553   9.297  -8.241  1.00  4.750          C  
ATOM    294  HA  PRO A  19      -8.295   8.460  -9.273  1.00  3.800          H  
ATOM    295 1HB  PRO A  19      -6.733   6.897  -7.167  1.00  5.710          H  
ATOM    296 2HB  PRO A  19      -7.184   6.409  -8.809  1.00  5.710          H  
ATOM    297 1HG  PRO A  19      -4.675   7.303  -8.409  1.00  5.710          H  
ATOM    298 2HG  PRO A  19      -5.547   7.831  -9.857  1.00  5.710          H  
ATOM    299 1HD  PRO A  19      -5.042   9.293  -7.303  1.00  5.710          H  
ATOM    300 2HD  PRO A  19      -5.090   9.961  -8.984  1.00  5.710          H  
ATOM    301  N   ASP A  20      -8.717   8.700  -5.985  1.00  4.170          N  
ATOM    302  CA  ASP A  20      -9.709   8.544  -4.946  1.00  4.530          C  
ATOM    303  C   ASP A  20     -10.388   9.863  -4.541  1.00  3.590          C  
ATOM    304  O   ASP A  20     -10.364  10.236  -3.362  1.00  3.480          O  
ATOM    305  CB  ASP A  20      -9.028   7.988  -3.698  1.00  6.200          C  
ATOM    306  CG  ASP A  20      -8.333   6.634  -3.901  1.00  6.200          C  
ATOM    307  OD1 ASP A  20      -8.755   5.851  -4.702  1.00  6.200          O  
ATOM    308  OD2 ASP A  20      -7.391   6.379  -3.179  1.00  6.200          O  
ATOM    309  H   ASP A  20      -7.821   9.090  -5.735  1.00  5.000          H  
ATOM    310  HA  ASP A  20     -10.474   7.849  -5.293  1.00  5.440          H  
ATOM    311 1HB  ASP A  20      -8.311   8.703  -3.324  1.00  7.440          H  
ATOM    312 2HB  ASP A  20      -9.783   7.871  -2.929  1.00  7.440          H  
ATOM    313  N   THR A  21     -11.044  10.538  -5.493  1.00  3.000          N  
ATOM    314  CA  THR A  21     -11.852  11.727  -5.189  1.00  2.330          C  
ATOM    315  C   THR A  21     -13.212  11.522  -5.825  1.00  2.080          C  
ATOM    316  O   THR A  21     -13.353  10.751  -6.783  1.00  2.250          O  
ATOM    317  CB  THR A  21     -11.276  13.055  -5.756  1.00  3.530          C  
ATOM    318  OG1 THR A  21     -11.345  13.053  -7.199  1.00  3.530          O  
ATOM    319  CG2 THR A  21      -9.845  13.185  -5.347  1.00  3.530          C  
ATOM    320  H   THR A  21     -10.992  10.217  -6.457  1.00  3.600          H  
ATOM    321  HA  THR A  21     -11.985  11.819  -4.111  1.00  2.800          H  
ATOM    322  HB  THR A  21     -11.846  13.899  -5.371  1.00  4.240          H  
ATOM    323  HG1 THR A  21     -11.073  13.948  -7.549  1.00  4.240          H  
ATOM    324 1HG2 THR A  21      -9.433  14.108  -5.746  1.00  4.240          H  
ATOM    325 2HG2 THR A  21      -9.768  13.186  -4.262  1.00  4.240          H  
ATOM    326 3HG2 THR A  21      -9.308  12.346  -5.748  1.00  4.240          H  
ATOM    327  N   ARG A  22     -14.219  12.214  -5.315  1.00  2.470          N  
ATOM    328  CA  ARG A  22     -15.568  12.106  -5.850  1.00  2.690          C  
ATOM    329  C   ARG A  22     -16.228  13.478  -5.779  1.00  2.170          C  
ATOM    330  O   ARG A  22     -15.704  14.377  -5.120  1.00  2.430          O  
ATOM    331  CB  ARG A  22     -16.380  11.054  -5.078  1.00  3.680          C  
ATOM    332  CG  ARG A  22     -15.804   9.596  -5.122  1.00  3.680          C  
ATOM    333  CD  ARG A  22     -15.921   8.934  -6.475  1.00  3.680          C  
ATOM    334  NE  ARG A  22     -15.462   7.539  -6.432  1.00  3.680          N  
ATOM    335  CZ  ARG A  22     -14.168   7.117  -6.614  1.00  3.680          C  
ATOM    336  NH1 ARG A  22     -13.182   7.981  -6.863  1.00  3.680          N  
ATOM    337  NH2 ARG A  22     -13.906   5.824  -6.535  1.00  3.680          N  
ATOM    338  H   ARG A  22     -14.044  12.830  -4.520  1.00  2.960          H  
ATOM    339  HA  ARG A  22     -15.513  11.811  -6.899  1.00  3.230          H  
ATOM    340 1HB  ARG A  22     -16.440  11.337  -4.045  1.00  4.410          H  
ATOM    341 2HB  ARG A  22     -17.396  11.019  -5.462  1.00  4.410          H  
ATOM    342 1HG  ARG A  22     -14.773   9.572  -4.802  1.00  4.410          H  
ATOM    343 2HG  ARG A  22     -16.386   8.988  -4.429  1.00  4.410          H  
ATOM    344 1HD  ARG A  22     -16.970   8.930  -6.765  1.00  4.410          H  
ATOM    345 2HD  ARG A  22     -15.358   9.460  -7.229  1.00  4.410          H  
ATOM    346  HE  ARG A  22     -16.159   6.830  -6.249  1.00  4.410          H  
ATOM    347 1HH1 ARG A  22     -13.374   8.987  -6.923  1.00  4.410          H  
ATOM    348 2HH1 ARG A  22     -12.198   7.670  -7.008  1.00  4.410          H  
ATOM    349 1HH2 ARG A  22     -14.654   5.165  -6.341  1.00  4.410          H  
ATOM    350 2HH2 ARG A  22     -12.961   5.478  -6.649  1.00  4.410          H  
ATOM    351  N   SER A  23     -17.371  13.648  -6.445  1.00  2.110          N  
ATOM    352  CA  SER A  23     -18.089  14.926  -6.490  1.00  2.430          C  
ATOM    353  C   SER A  23     -18.575  15.424  -5.125  1.00  2.700          C  
ATOM    354  O   SER A  23     -18.895  16.604  -4.963  1.00  2.830          O  
ATOM    355  CB  SER A  23     -19.271  14.797  -7.431  1.00  3.270          C  
ATOM    356  OG  SER A  23     -20.238  13.922  -6.915  1.00  3.270          O  
ATOM    357  H   SER A  23     -17.762  12.872  -6.962  1.00  2.530          H  
ATOM    358  HA  SER A  23     -17.409  15.677  -6.893  1.00  2.920          H  
ATOM    359 1HB  SER A  23     -19.714  15.779  -7.596  1.00  3.930          H  
ATOM    360 2HB  SER A  23     -18.922  14.430  -8.395  1.00  3.930          H  
ATOM    361  HG  SER A  23     -20.854  13.754  -7.636  1.00  3.930          H  
ATOM    362  N   SER A  24     -18.642  14.519  -4.153  1.00  3.380          N  
ATOM    363  CA  SER A  24     -19.069  14.820  -2.799  1.00  4.000          C  
ATOM    364  C   SER A  24     -17.918  14.915  -1.792  1.00  4.230          C  
ATOM    365  O   SER A  24     -18.179  15.007  -0.588  1.00  4.860          O  
ATOM    366  CB  SER A  24     -20.028  13.764  -2.295  1.00  5.350          C  
ATOM    367  OG  SER A  24     -19.405  12.509  -2.193  1.00  5.350          O  
ATOM    368  H   SER A  24     -18.379  13.572  -4.368  1.00  4.060          H  
ATOM    369  HA  SER A  24     -19.583  15.781  -2.812  1.00  4.800          H  
ATOM    370 1HB  SER A  24     -20.408  14.058  -1.332  1.00  6.420          H  
ATOM    371 2HB  SER A  24     -20.879  13.694  -2.968  1.00  6.420          H  
ATOM    372  HG  SER A  24     -20.021  11.971  -1.625  1.00  6.420          H  
ATOM    373  N   THR A  25     -16.652  14.878  -2.248  1.00  3.970          N  
ATOM    374  CA  THR A  25     -15.534  14.874  -1.299  1.00  4.380          C  
ATOM    375  C   THR A  25     -14.520  15.993  -1.506  1.00  4.260          C  
ATOM    376  O   THR A  25     -14.541  16.729  -2.493  1.00  4.280          O  
ATOM    377  CB  THR A  25     -14.752  13.541  -1.372  1.00  5.970          C  
ATOM    378  OG1 THR A  25     -14.029  13.454  -2.626  1.00  5.970          O  
ATOM    379  CG2 THR A  25     -15.741  12.382  -1.294  1.00  5.970          C  
ATOM    380  H   THR A  25     -16.457  14.827  -3.253  1.00  4.760          H  
ATOM    381  HA  THR A  25     -15.940  14.992  -0.297  1.00  5.260          H  
ATOM    382  HB  THR A  25     -14.048  13.478  -0.549  1.00  7.160          H  
ATOM    383  HG1 THR A  25     -13.258  14.040  -2.591  1.00  7.160          H  
ATOM    384 1HG2 THR A  25     -15.202  11.437  -1.344  1.00  7.160          H  
ATOM    385 2HG2 THR A  25     -16.291  12.438  -0.374  1.00  7.160          H  
ATOM    386 3HG2 THR A  25     -16.434  12.439  -2.114  1.00  7.160          H  
ATOM    387  N   CYS A  26     -13.617  16.128  -0.540  1.00  4.560          N  
ATOM    388  CA  CYS A  26     -12.547  17.110  -0.596  1.00  4.710          C  
ATOM    389  C   CYS A  26     -11.197  16.420  -0.732  1.00  3.920          C  
ATOM    390  O   CYS A  26     -10.774  15.687   0.160  1.00  3.520          O  
ATOM    391  CB  CYS A  26     -12.570  17.985   0.643  1.00  6.530          C  
ATOM    392  SG  CYS A  26     -11.327  19.223   0.658  1.00  6.530          S  
ATOM    393  H   CYS A  26     -13.658  15.503   0.255  1.00  5.470          H  
ATOM    394  HA  CYS A  26     -12.703  17.748  -1.467  1.00  5.650          H  
ATOM    395 1HB  CYS A  26     -13.534  18.484   0.709  1.00  7.840          H  
ATOM    396 2HB  CYS A  26     -12.444  17.365   1.525  1.00  7.840          H  
ATOM    397  HG  CYS A  26     -11.692  19.780   1.804  1.00  7.840          H  
ATOM    398  N   SER A  27     -10.488  16.680  -1.824  1.00  4.070          N  
ATOM    399  CA  SER A  27      -9.218  15.994  -2.072  1.00  3.720          C  
ATOM    400  C   SER A  27      -8.155  16.214  -1.000  1.00  3.640          C  
ATOM    401  O   SER A  27      -7.351  15.318  -0.746  1.00  3.700          O  
ATOM    402  CB  SER A  27      -8.629  16.468  -3.367  1.00  5.350          C  
ATOM    403  OG  SER A  27      -8.289  17.816  -3.254  1.00  5.350          O  
ATOM    404  H   SER A  27     -10.854  17.322  -2.513  1.00  4.880          H  
ATOM    405  HA  SER A  27      -9.418  14.923  -2.143  1.00  4.460          H  
ATOM    406 1HB  SER A  27      -7.739  15.879  -3.580  1.00  6.420          H  
ATOM    407 2HB  SER A  27      -9.324  16.322  -4.184  1.00  6.420          H  
ATOM    408  HG  SER A  27      -7.504  17.952  -3.828  1.00  6.420          H  
ATOM    409  N   SER A  28      -8.216  17.342  -0.286  1.00  3.870          N  
ATOM    410  CA  SER A  28      -7.263  17.679   0.773  1.00  4.190          C  
ATOM    411  C   SER A  28      -7.418  16.799   2.009  1.00  3.780          C  
ATOM    412  O   SER A  28      -6.562  16.806   2.897  1.00  4.310          O  
ATOM    413  CB  SER A  28      -7.443  19.097   1.245  1.00  5.740          C  
ATOM    414  OG  SER A  28      -8.621  19.212   1.987  1.00  5.740          O  
ATOM    415  H   SER A  28      -8.894  18.048  -0.546  1.00  4.640          H  
ATOM    416  HA  SER A  28      -6.264  17.571   0.380  1.00  5.030          H  
ATOM    417 1HB  SER A  28      -6.592  19.391   1.855  1.00  6.890          H  
ATOM    418 2HB  SER A  28      -7.482  19.763   0.383  1.00  6.890          H  
ATOM    419  HG  SER A  28      -8.650  20.136   2.291  1.00  6.890          H  
ATOM    420  N   GLY A  29      -8.533  16.073   2.097  1.00  3.170          N  
ATOM    421  CA  GLY A  29      -8.841  15.231   3.242  1.00  3.210          C  
ATOM    422  C   GLY A  29      -9.581  15.954   4.374  1.00  2.540          C  
ATOM    423  O   GLY A  29      -9.883  15.350   5.401  1.00  2.210          O  
ATOM    424  H   GLY A  29      -9.195  16.072   1.315  1.00  3.800          H  
ATOM    425 1HA  GLY A  29      -9.445  14.391   2.899  1.00  3.850          H  
ATOM    426 2HA  GLY A  29      -7.915  14.811   3.628  1.00  3.850          H  
ATOM    427  N   GLU A  30      -9.934  17.226   4.178  1.00  2.470          N  
ATOM    428  CA  GLU A  30     -10.637  18.001   5.215  1.00  2.160          C  
ATOM    429  C   GLU A  30     -12.158  17.755   5.273  1.00  1.410          C  
ATOM    430  O   GLU A  30     -12.848  18.289   6.152  1.00  2.130          O  
ATOM    431  CB  GLU A  30     -10.380  19.495   5.005  1.00  3.150          C  
ATOM    432  CG  GLU A  30      -8.936  19.940   5.247  1.00  3.150          C  
ATOM    433  CD  GLU A  30      -8.743  21.431   5.018  1.00  3.150          C  
ATOM    434  OE1 GLU A  30      -9.578  22.022   4.374  1.00  3.150          O  
ATOM    435  OE2 GLU A  30      -7.816  22.001   5.562  1.00  3.150          O  
ATOM    436  H   GLU A  30      -9.639  17.683   3.313  1.00  2.960          H  
ATOM    437  HA  GLU A  30     -10.221  17.716   6.181  1.00  2.590          H  
ATOM    438 1HB  GLU A  30     -10.639  19.762   3.982  1.00  3.780          H  
ATOM    439 2HB  GLU A  30     -11.023  20.071   5.663  1.00  3.780          H  
ATOM    440 1HG  GLU A  30      -8.668  19.705   6.276  1.00  3.780          H  
ATOM    441 2HG  GLU A  30      -8.272  19.375   4.594  1.00  3.780          H  
ATOM    442  N   ASP A  31     -12.660  16.973   4.322  1.00  0.440          N  
ATOM    443  CA  ASP A  31     -14.063  16.607   4.143  1.00  1.070          C  
ATOM    444  C   ASP A  31     -14.084  15.292   3.378  1.00  1.470          C  
ATOM    445  O   ASP A  31     -13.024  14.839   2.949  1.00  2.320          O  
ATOM    446  CB  ASP A  31     -14.871  17.701   3.421  1.00  1.250          C  
ATOM    447  CG  ASP A  31     -16.371  17.677   3.764  1.00  1.250          C  
ATOM    448  OD1 ASP A  31     -16.866  16.594   4.093  1.00  1.250          O  
ATOM    449  OD2 ASP A  31     -17.015  18.694   3.672  1.00  1.250          O  
ATOM    450  H   ASP A  31     -11.996  16.554   3.686  1.00  0.530          H  
ATOM    451  HA  ASP A  31     -14.509  16.429   5.118  1.00  1.280          H  
ATOM    452 1HB  ASP A  31     -14.460  18.680   3.649  1.00  1.500          H  
ATOM    453 2HB  ASP A  31     -14.797  17.547   2.357  1.00  1.500          H  
ATOM    454  N   SER A  32     -15.287  14.780   3.079  1.00  1.250          N  
ATOM    455  CA  SER A  32     -15.561  13.468   2.475  1.00  1.800          C  
ATOM    456  C   SER A  32     -16.597  12.802   3.337  1.00  1.420          C  
ATOM    457  O   SER A  32     -16.904  11.613   3.203  1.00  1.560          O  
ATOM    458  CB  SER A  32     -14.356  12.537   2.411  1.00  2.300          C  
ATOM    459  OG  SER A  32     -13.940  12.164   3.703  1.00  2.300          O  
ATOM    460  H   SER A  32     -16.091  15.284   3.447  1.00  1.500          H  
ATOM    461  HA  SER A  32     -15.982  13.608   1.488  1.00  2.160          H  
ATOM    462 1HB  SER A  32     -14.651  11.649   1.887  1.00  2.760          H  
ATOM    463 2HB  SER A  32     -13.542  12.945   1.837  1.00  2.760          H  
ATOM    464  HG  SER A  32     -13.069  11.775   3.600  1.00  2.760          H  
ATOM    465  N   VAL A  33     -17.195  13.606   4.213  1.00  1.880          N  
ATOM    466  CA  VAL A  33     -18.243  13.082   5.107  1.00  2.510          C  
ATOM    467  C   VAL A  33     -19.430  12.507   4.295  1.00  2.360          C  
ATOM    468  O   VAL A  33     -20.207  11.702   4.805  1.00  2.220          O  
ATOM    469  CB  VAL A  33     -18.720  14.153   6.125  1.00  3.260          C  
ATOM    470  CG1 VAL A  33     -19.575  15.204   5.473  1.00  3.260          C  
ATOM    471  CG2 VAL A  33     -19.493  13.493   7.259  1.00  3.260          C  
ATOM    472  H   VAL A  33     -16.901  14.602   4.220  1.00  2.260          H  
ATOM    473  HA  VAL A  33     -17.810  12.266   5.686  1.00  3.010          H  
ATOM    474  HB  VAL A  33     -17.847  14.650   6.518  1.00  3.910          H  
ATOM    475 1HG1 VAL A  33     -19.861  15.950   6.211  1.00  3.910          H  
ATOM    476 2HG1 VAL A  33     -19.029  15.692   4.672  1.00  3.910          H  
ATOM    477 3HG1 VAL A  33     -20.467  14.740   5.077  1.00  3.910          H  
ATOM    478 1HG2 VAL A  33     -19.790  14.248   7.980  1.00  3.910          H  
ATOM    479 2HG2 VAL A  33     -20.383  13.000   6.874  1.00  3.910          H  
ATOM    480 3HG2 VAL A  33     -18.856  12.756   7.747  1.00  3.910          H  
ATOM    481  N   PHE A  34     -19.572  12.949   3.038  1.00  2.710          N  
ATOM    482  CA  PHE A  34     -20.614  12.504   2.118  1.00  3.030          C  
ATOM    483  C   PHE A  34     -20.062  11.607   0.988  1.00  3.290          C  
ATOM    484  O   PHE A  34     -20.685  11.482  -0.079  1.00  4.080          O  
ATOM    485  CB  PHE A  34     -21.326  13.706   1.501  1.00  4.110          C  
ATOM    486  CG  PHE A  34     -21.984  14.596   2.507  1.00  4.110          C  
ATOM    487  CD1 PHE A  34     -21.540  15.898   2.688  1.00  4.110          C  
ATOM    488  CD2 PHE A  34     -23.021  14.136   3.303  1.00  4.110          C  
ATOM    489  CE1 PHE A  34     -22.122  16.718   3.628  1.00  4.110          C  
ATOM    490  CE2 PHE A  34     -23.601  14.953   4.246  1.00  4.110          C  
ATOM    491  CZ  PHE A  34     -23.153  16.246   4.408  1.00  4.110          C  
ATOM    492  H   PHE A  34     -18.895  13.623   2.714  1.00  3.250          H  
ATOM    493  HA  PHE A  34     -21.336  11.917   2.683  1.00  3.640          H  
ATOM    494 1HB  PHE A  34     -20.599  14.301   0.953  1.00  4.940          H  
ATOM    495 2HB  PHE A  34     -22.081  13.366   0.795  1.00  4.940          H  
ATOM    496  HD1 PHE A  34     -20.715  16.273   2.077  1.00  4.940          H  
ATOM    497  HD2 PHE A  34     -23.376  13.112   3.182  1.00  4.940          H  
ATOM    498  HE1 PHE A  34     -21.758  17.739   3.758  1.00  4.940          H  
ATOM    499  HE2 PHE A  34     -24.414  14.578   4.866  1.00  4.940          H  
ATOM    500  HZ  PHE A  34     -23.612  16.892   5.155  1.00  4.940          H  
ATOM    501  N   SER A  35     -18.892  11.007   1.213  1.00  2.980          N  
ATOM    502  CA  SER A  35     -18.231  10.120   0.258  1.00  3.610          C  
ATOM    503  C   SER A  35     -19.035   8.889  -0.112  1.00  3.420          C  
ATOM    504  O   SER A  35     -19.752   8.312   0.711  1.00  3.190          O  
ATOM    505  CB  SER A  35     -16.904   9.642   0.790  1.00  4.800          C  
ATOM    506  OG  SER A  35     -16.319   8.724  -0.099  1.00  4.800          O  
ATOM    507  H   SER A  35     -18.409  11.168   2.100  1.00  3.580          H  
ATOM    508  HA  SER A  35     -18.056  10.686  -0.657  1.00  4.330          H  
ATOM    509 1HB  SER A  35     -16.256  10.477   0.918  1.00  5.760          H  
ATOM    510 2HB  SER A  35     -17.039   9.181   1.767  1.00  5.760          H  
ATOM    511  HG  SER A  35     -16.735   7.859   0.083  1.00  5.760          H  
ATOM    512  N   HIS A  36     -18.901   8.481  -1.369  1.00  3.810          N  
ATOM    513  CA  HIS A  36     -19.541   7.282  -1.885  1.00  3.760          C  
ATOM    514  C   HIS A  36     -19.029   6.081  -1.111  1.00  3.440          C  
ATOM    515  O   HIS A  36     -17.840   6.003  -0.789  1.00  3.780          O  
ATOM    516  CB  HIS A  36     -19.241   7.101  -3.379  1.00  5.280          C  
ATOM    517  CG  HIS A  36     -20.073   6.035  -4.066  1.00  5.280          C  
ATOM    518  ND1 HIS A  36     -19.817   4.670  -3.965  1.00  5.280          N  
ATOM    519  CD2 HIS A  36     -21.159   6.154  -4.862  1.00  5.280          C  
ATOM    520  CE1 HIS A  36     -20.712   4.013  -4.673  1.00  5.280          C  
ATOM    521  NE2 HIS A  36     -21.536   4.888  -5.224  1.00  5.280          N  
ATOM    522  H   HIS A  36     -18.308   9.019  -1.980  1.00  4.570          H  
ATOM    523  HA  HIS A  36     -20.619   7.342  -1.750  1.00  4.510          H  
ATOM    524 1HB  HIS A  36     -19.398   8.045  -3.898  1.00  6.340          H  
ATOM    525 2HB  HIS A  36     -18.193   6.832  -3.500  1.00  6.340          H  
ATOM    526  HD1 HIS A  36     -19.176   4.171  -3.329  1.00  6.340          H  
ATOM    527  HD2 HIS A  36     -21.721   7.015  -5.221  1.00  6.340          H  
ATOM    528  HE1 HIS A  36     -20.685   2.931  -4.723  1.00  6.340          H  
ATOM    529  N   GLU A  37     -19.922   5.143  -0.828  1.00  3.150          N  
ATOM    530  CA  GLU A  37     -19.562   3.931  -0.116  1.00  3.240          C  
ATOM    531  C   GLU A  37     -18.396   3.212  -0.829  1.00  3.040          C  
ATOM    532  O   GLU A  37     -18.402   3.125  -2.059  1.00  3.030          O  
ATOM    533  CB  GLU A  37     -20.781   3.008  -0.062  1.00  4.500          C  
ATOM    534  CG  GLU A  37     -20.605   1.744   0.751  1.00  4.500          C  
ATOM    535  CD  GLU A  37     -21.860   0.926   0.811  1.00  4.500          C  
ATOM    536  OE1 GLU A  37     -22.823   1.307   0.190  1.00  4.500          O  
ATOM    537  OE2 GLU A  37     -21.866  -0.073   1.489  1.00  4.500          O  
ATOM    538  H   GLU A  37     -20.881   5.281  -1.117  1.00  3.780          H  
ATOM    539  HA  GLU A  37     -19.314   4.209   0.897  1.00  3.890          H  
ATOM    540 1HB  GLU A  37     -21.627   3.556   0.353  1.00  5.400          H  
ATOM    541 2HB  GLU A  37     -21.051   2.713  -1.078  1.00  5.400          H  
ATOM    542 1HG  GLU A  37     -19.817   1.140   0.304  1.00  5.400          H  
ATOM    543 2HG  GLU A  37     -20.296   2.008   1.759  1.00  5.400          H  
ATOM    544  N   PRO A  38     -17.330   2.787  -0.113  1.00  3.240          N  
ATOM    545  CA  PRO A  38     -16.217   2.011  -0.642  1.00  3.150          C  
ATOM    546  C   PRO A  38     -16.735   0.713  -1.226  1.00  2.930          C  
ATOM    547  O   PRO A  38     -17.629   0.104  -0.640  1.00  3.230          O  
ATOM    548  CB  PRO A  38     -15.372   1.732   0.605  1.00  4.720          C  
ATOM    549  CG  PRO A  38     -15.708   2.862   1.555  1.00  4.720          C  
ATOM    550  CD  PRO A  38     -17.168   3.168   1.307  1.00  4.720          C  
ATOM    551  HA  PRO A  38     -15.666   2.599  -1.397  1.00  3.780          H  
ATOM    552 1HB  PRO A  38     -15.636   0.744   1.012  1.00  5.670          H  
ATOM    553 2HB  PRO A  38     -14.323   1.675   0.321  1.00  5.670          H  
ATOM    554 1HG  PRO A  38     -15.511   2.552   2.595  1.00  5.670          H  
ATOM    555 2HG  PRO A  38     -15.069   3.734   1.356  1.00  5.670          H  
ATOM    556 1HD  PRO A  38     -17.824   2.567   1.957  1.00  5.670          H  
ATOM    557 2HD  PRO A  38     -17.289   4.257   1.447  1.00  5.670          H  
ATOM    558  N   LEU A  39     -16.155   0.251  -2.318  1.00  2.920          N  
ATOM    559  CA  LEU A  39     -16.608  -1.011  -2.877  1.00  3.200          C  
ATOM    560  C   LEU A  39     -15.616  -2.137  -2.562  1.00  3.070          C  
ATOM    561  O   LEU A  39     -14.466  -1.859  -2.236  1.00  2.960          O  
ATOM    562  CB  LEU A  39     -16.836  -0.841  -4.380  1.00  4.370          C  
ATOM    563  CG  LEU A  39     -17.859   0.273  -4.774  1.00  4.370          C  
ATOM    564  CD1 LEU A  39     -17.908   0.364  -6.285  1.00  4.370          C  
ATOM    565  CD2 LEU A  39     -19.268  -0.032  -4.188  1.00  4.370          C  
ATOM    566  H   LEU A  39     -15.414   0.795  -2.790  1.00  3.500          H  
ATOM    567  HA  LEU A  39     -17.550  -1.233  -2.418  1.00  3.840          H  
ATOM    568 1HB  LEU A  39     -15.894  -0.574  -4.837  1.00  5.240          H  
ATOM    569 2HB  LEU A  39     -17.169  -1.771  -4.814  1.00  5.240          H  
ATOM    570  HG  LEU A  39     -17.513   1.240  -4.389  1.00  5.240          H  
ATOM    571 1HD1 LEU A  39     -18.601   1.156  -6.574  1.00  5.240          H  
ATOM    572 2HD1 LEU A  39     -16.911   0.597  -6.667  1.00  5.240          H  
ATOM    573 3HD1 LEU A  39     -18.245  -0.584  -6.703  1.00  5.240          H  
ATOM    574 1HD2 LEU A  39     -19.953   0.750  -4.486  1.00  5.240          H  
ATOM    575 2HD2 LEU A  39     -19.627  -0.986  -4.568  1.00  5.240          H  
ATOM    576 3HD2 LEU A  39     -19.237  -0.063  -3.100  1.00  5.240          H  
ATOM    577  N   PRO A  40     -16.057  -3.421  -2.545  1.00  3.460          N  
ATOM    578  CA  PRO A  40     -15.230  -4.621  -2.379  1.00  3.520          C  
ATOM    579  C   PRO A  40     -14.141  -4.802  -3.440  1.00  3.320          C  
ATOM    580  O   PRO A  40     -13.171  -5.529  -3.224  1.00  3.580          O  
ATOM    581  CB  PRO A  40     -16.259  -5.754  -2.504  1.00  5.280          C  
ATOM    582  CG  PRO A  40     -17.574  -5.145  -2.097  1.00  5.280          C  
ATOM    583  CD  PRO A  40     -17.523  -3.717  -2.580  1.00  5.280          C  
ATOM    584  HA  PRO A  40     -14.785  -4.607  -1.374  1.00  4.220          H  
ATOM    585 1HB  PRO A  40     -16.267  -6.138  -3.537  1.00  6.340          H  
ATOM    586 2HB  PRO A  40     -15.963  -6.594  -1.859  1.00  6.340          H  
ATOM    587 1HG  PRO A  40     -18.405  -5.714  -2.545  1.00  6.340          H  
ATOM    588 2HG  PRO A  40     -17.696  -5.214  -1.006  1.00  6.340          H  
ATOM    589 1HD  PRO A  40     -17.939  -3.626  -3.593  1.00  6.340          H  
ATOM    590 2HD  PRO A  40     -18.085  -3.138  -1.835  1.00  6.340          H  
ATOM    591  N   GLU A  41     -14.312  -4.165  -4.592  1.00  3.140          N  
ATOM    592  CA  GLU A  41     -13.371  -4.269  -5.693  1.00  3.370          C  
ATOM    593  C   GLU A  41     -12.992  -2.886  -6.200  1.00  3.170          C  
ATOM    594  O   GLU A  41     -13.456  -2.455  -7.259  1.00  3.680          O  
ATOM    595  CB  GLU A  41     -13.953  -5.116  -6.833  1.00  4.630          C  
ATOM    596  CG  GLU A  41     -14.238  -6.580  -6.459  1.00  4.630          C  
ATOM    597  CD  GLU A  41     -14.768  -7.418  -7.611  1.00  4.630          C  
ATOM    598  OE1 GLU A  41     -14.979  -6.882  -8.673  1.00  4.630          O  
ATOM    599  OE2 GLU A  41     -14.961  -8.597  -7.418  1.00  4.630          O  
ATOM    600  H   GLU A  41     -15.121  -3.578  -4.721  1.00  3.770          H  
ATOM    601  HA  GLU A  41     -12.462  -4.753  -5.331  1.00  4.040          H  
ATOM    602 1HB  GLU A  41     -14.889  -4.672  -7.171  1.00  5.550          H  
ATOM    603 2HB  GLU A  41     -13.264  -5.111  -7.678  1.00  5.550          H  
ATOM    604 1HG  GLU A  41     -13.320  -7.030  -6.084  1.00  5.550          H  
ATOM    605 2HG  GLU A  41     -14.966  -6.596  -5.654  1.00  5.550          H  
ATOM    606  N   GLU A  42     -12.177  -2.177  -5.427  1.00  2.670          N  
ATOM    607  CA  GLU A  42     -11.801  -0.817  -5.764  1.00  2.640          C  
ATOM    608  C   GLU A  42     -10.315  -0.594  -5.433  1.00  2.650          C  
ATOM    609  O   GLU A  42      -9.891  -0.857  -4.302  1.00  2.650          O  
ATOM    610  CB  GLU A  42     -12.701   0.145  -4.989  1.00  3.710          C  
ATOM    611  CG  GLU A  42     -12.514   1.605  -5.280  1.00  3.710          C  
ATOM    612  CD  GLU A  42     -13.508   2.485  -4.549  1.00  3.710          C  
ATOM    613  OE1 GLU A  42     -14.326   2.000  -3.786  1.00  3.710          O  
ATOM    614  OE2 GLU A  42     -13.451   3.677  -4.772  1.00  3.710          O  
ATOM    615  H   GLU A  42     -11.832  -2.600  -4.571  1.00  3.200          H  
ATOM    616  HA  GLU A  42     -11.993  -0.679  -6.822  1.00  3.170          H  
ATOM    617 1HB  GLU A  42     -13.729  -0.092  -5.216  1.00  4.450          H  
ATOM    618 2HB  GLU A  42     -12.568  -0.012  -3.917  1.00  4.450          H  
ATOM    619 1HG  GLU A  42     -11.500   1.913  -5.020  1.00  4.450          H  
ATOM    620 2HG  GLU A  42     -12.650   1.762  -6.344  1.00  4.450          H  
ATOM    621  N   PRO A  43      -9.499  -0.040  -6.355  1.00  3.000          N  
ATOM    622  CA  PRO A  43      -8.068   0.197  -6.198  1.00  3.220          C  
ATOM    623  C   PRO A  43      -7.782   1.420  -5.342  1.00  2.910          C  
ATOM    624  O   PRO A  43      -7.255   2.416  -5.832  1.00  2.740          O  
ATOM    625  CB  PRO A  43      -7.613   0.401  -7.647  1.00  4.830          C  
ATOM    626  CG  PRO A  43      -8.802   1.041  -8.319  1.00  4.830          C  
ATOM    627  CD  PRO A  43     -10.019   0.375  -7.682  1.00  4.830          C  
ATOM    628  HA  PRO A  43      -7.599  -0.697  -5.758  1.00  3.860          H  
ATOM    629 1HB  PRO A  43      -6.713   1.033  -7.677  1.00  5.800          H  
ATOM    630 2HB  PRO A  43      -7.338  -0.566  -8.094  1.00  5.800          H  
ATOM    631 1HG  PRO A  43      -8.779   2.133  -8.149  1.00  5.800          H  
ATOM    632 2HG  PRO A  43      -8.750   0.890  -9.409  1.00  5.800          H  
ATOM    633 1HD  PRO A  43     -10.816   1.118  -7.592  1.00  5.800          H  
ATOM    634 2HD  PRO A  43     -10.316  -0.501  -8.283  1.00  5.800          H  
ATOM    635  N   CYS A  44      -8.172   1.321  -4.083  1.00  3.130          N  
ATOM    636  CA  CYS A  44      -8.057   2.384  -3.089  1.00  3.270          C  
ATOM    637  C   CYS A  44      -6.617   2.581  -2.632  1.00  3.060          C  
ATOM    638  O   CYS A  44      -5.918   1.597  -2.367  1.00  3.560          O  
ATOM    639  CB  CYS A  44      -8.863   2.012  -1.837  1.00  4.520          C  
ATOM    640  SG  CYS A  44     -10.643   1.807  -2.088  1.00  4.520          S  
ATOM    641  H   CYS A  44      -8.591   0.430  -3.813  1.00  3.760          H  
ATOM    642  HA  CYS A  44      -8.429   3.319  -3.522  1.00  3.920          H  
ATOM    643 1HB  CYS A  44      -8.474   1.078  -1.429  1.00  5.430          H  
ATOM    644 2HB  CYS A  44      -8.715   2.780  -1.079  1.00  5.430          H  
ATOM    645  HG  CYS A  44     -10.556   0.881  -3.060  1.00  5.430          H  
ATOM    646  N   LEU A  45      -6.189   3.831  -2.451  1.00  2.660          N  
ATOM    647  CA  LEU A  45      -4.886   4.079  -1.856  1.00  2.820          C  
ATOM    648  C   LEU A  45      -5.167   4.528  -0.417  1.00  3.280          C  
ATOM    649  O   LEU A  45      -6.288   4.965  -0.134  1.00  3.530          O  
ATOM    650  CB  LEU A  45      -4.101   5.188  -2.586  1.00  3.880          C  
ATOM    651  CG  LEU A  45      -3.483   4.834  -3.948  1.00  3.880          C  
ATOM    652  CD1 LEU A  45      -4.513   5.139  -5.078  1.00  3.880          C  
ATOM    653  CD2 LEU A  45      -2.161   5.613  -4.123  1.00  3.880          C  
ATOM    654  H   LEU A  45      -6.756   4.642  -2.757  1.00  3.190          H  
ATOM    655  HA  LEU A  45      -4.320   3.158  -1.890  1.00  3.380          H  
ATOM    656 1HB  LEU A  45      -4.789   6.023  -2.755  1.00  4.660          H  
ATOM    657 2HB  LEU A  45      -3.307   5.536  -1.951  1.00  4.660          H  
ATOM    658  HG  LEU A  45      -3.270   3.766  -3.980  1.00  4.660          H  
ATOM    659 1HD1 LEU A  45      -4.085   4.875  -6.042  1.00  4.660          H  
ATOM    660 2HD1 LEU A  45      -5.426   4.561  -4.927  1.00  4.660          H  
ATOM    661 3HD1 LEU A  45      -4.765   6.202  -5.075  1.00  4.660          H  
ATOM    662 1HD2 LEU A  45      -1.708   5.354  -5.078  1.00  4.660          H  
ATOM    663 2HD2 LEU A  45      -2.345   6.673  -4.097  1.00  4.660          H  
ATOM    664 3HD2 LEU A  45      -1.468   5.353  -3.318  1.00  4.660          H  
ATOM    665  N   PRO A  46      -4.229   4.452   0.548  1.00  3.570          N  
ATOM    666  CA  PRO A  46      -4.432   4.932   1.913  1.00  4.200          C  
ATOM    667  C   PRO A  46      -4.408   6.460   1.959  1.00  4.620          C  
ATOM    668  O   PRO A  46      -3.498   7.076   2.505  1.00  5.290          O  
ATOM    669  CB  PRO A  46      -3.269   4.304   2.697  1.00  6.300          C  
ATOM    670  CG  PRO A  46      -2.660   3.256   1.756  1.00  6.300          C  
ATOM    671  CD  PRO A  46      -2.950   3.755   0.343  1.00  6.300          C  
ATOM    672  HA  PRO A  46      -5.389   4.560   2.286  1.00  5.040          H  
ATOM    673 1HB  PRO A  46      -2.575   5.058   3.058  1.00  7.560          H  
ATOM    674 2HB  PRO A  46      -3.675   3.831   3.606  1.00  7.560          H  
ATOM    675 1HG  PRO A  46      -1.578   3.166   1.958  1.00  7.560          H  
ATOM    676 2HG  PRO A  46      -3.106   2.271   1.963  1.00  7.560          H  
ATOM    677 1HD  PRO A  46      -2.183   4.430  -0.026  1.00  7.560          H  
ATOM    678 2HD  PRO A  46      -3.043   2.880  -0.278  1.00  7.560          H  
ATOM    679  N   ARG A  47      -5.419   7.031   1.319  1.00  4.460          N  
ATOM    680  CA  ARG A  47      -5.685   8.438   1.143  1.00  4.910          C  
ATOM    681  C   ARG A  47      -7.195   8.520   0.952  1.00  4.640          C  
ATOM    682  O   ARG A  47      -7.825   9.552   1.189  1.00  4.750          O  
ATOM    683  CB  ARG A  47      -4.927   8.985  -0.066  1.00  6.690          C  
ATOM    684  CG  ARG A  47      -5.144  10.484  -0.419  1.00  6.690          C  
ATOM    685  CD  ARG A  47      -4.642  11.407   0.633  1.00  6.690          C  
ATOM    686  NE  ARG A  47      -3.188  11.344   0.759  1.00  6.690          N  
ATOM    687  CZ  ARG A  47      -2.476  11.797   1.813  1.00  6.690          C  
ATOM    688  NH1 ARG A  47      -3.083  12.335   2.859  1.00  6.690          N  
ATOM    689  NH2 ARG A  47      -1.158  11.701   1.800  1.00  6.690          N  
ATOM    690  H   ARG A  47      -6.104   6.402   0.915  1.00  5.350          H  
ATOM    691  HA  ARG A  47      -5.397   8.976   2.042  1.00  5.890          H  
ATOM    692 1HB  ARG A  47      -3.863   8.846   0.095  1.00  8.030          H  
ATOM    693 2HB  ARG A  47      -5.196   8.396  -0.941  1.00  8.030          H  
ATOM    694 1HG  ARG A  47      -4.588  10.717  -1.333  1.00  8.030          H  
ATOM    695 2HG  ARG A  47      -6.201  10.684  -0.586  1.00  8.030          H  
ATOM    696 1HD  ARG A  47      -4.909  12.431   0.342  1.00  8.030          H  
ATOM    697 2HD  ARG A  47      -5.095  11.174   1.584  1.00  8.030          H  
ATOM    698  HE  ARG A  47      -2.662  10.942  -0.033  1.00  8.030          H  
ATOM    699 1HH1 ARG A  47      -4.089  12.415   2.883  1.00  8.030          H  
ATOM    700 2HH1 ARG A  47      -2.536  12.677   3.639  1.00  8.030          H  
ATOM    701 1HH2 ARG A  47      -0.692  11.285   1.003  1.00  8.030          H  
ATOM    702 2HH2 ARG A  47      -0.618  12.039   2.584  1.00  8.030          H  
ATOM    703  N   HIS A  48      -7.747   7.390   0.484  1.00  4.330          N  
ATOM    704  CA  HIS A  48      -9.159   7.185   0.158  1.00  4.140          C  
ATOM    705  C   HIS A  48      -9.970   7.215   1.452  1.00  4.100          C  
ATOM    706  O   HIS A  48      -9.514   6.660   2.454  1.00  4.160          O  
ATOM    707  CB  HIS A  48      -9.390   5.783  -0.465  1.00  5.870          C  
ATOM    708  CG  HIS A  48     -10.774   5.537  -1.126  1.00  5.870          C  
ATOM    709  ND1 HIS A  48     -11.960   5.555  -0.418  1.00  5.870          N  
ATOM    710  CD2 HIS A  48     -11.116   5.207  -2.399  1.00  5.870          C  
ATOM    711  CE1 HIS A  48     -12.968   5.255  -1.240  1.00  5.870          C  
ATOM    712  NE2 HIS A  48     -12.472   5.045  -2.434  1.00  5.870          N  
ATOM    713  H   HIS A  48      -7.128   6.593   0.332  1.00  5.200          H  
ATOM    714  HA  HIS A  48      -9.484   7.949  -0.539  1.00  4.970          H  
ATOM    715 1HB  HIS A  48      -8.625   5.591  -1.209  1.00  7.050          H  
ATOM    716 2HB  HIS A  48      -9.252   5.029   0.307  1.00  7.050          H  
ATOM    717  HD2 HIS A  48     -10.459   5.064  -3.241  1.00  7.050          H  
ATOM    718  HE1 HIS A  48     -14.027   5.185  -0.967  1.00  7.050          H  
ATOM    719  HE2 HIS A  48     -13.002   4.773  -3.288  1.00  7.050          H  
ATOM    720  N   PRO A  49     -11.183   7.798   1.481  1.00  4.080          N  
ATOM    721  CA  PRO A  49     -12.104   7.758   2.614  1.00  4.140          C  
ATOM    722  C   PRO A  49     -12.273   6.339   3.228  1.00  3.940          C  
ATOM    723  O   PRO A  49     -12.517   6.203   4.430  1.00  4.120          O  
ATOM    724  CB  PRO A  49     -13.384   8.311   1.987  1.00  6.210          C  
ATOM    725  CG  PRO A  49     -12.881   9.297   0.924  1.00  6.210          C  
ATOM    726  CD  PRO A  49     -11.636   8.679   0.352  1.00  6.210          C  
ATOM    727  HA  PRO A  49     -11.730   8.464   3.361  1.00  4.970          H  
ATOM    728 1HB  PRO A  49     -13.983   7.488   1.555  1.00  7.450          H  
ATOM    729 2HB  PRO A  49     -14.008   8.791   2.756  1.00  7.450          H  
ATOM    730 1HG  PRO A  49     -13.660   9.468   0.160  1.00  7.450          H  
ATOM    731 2HG  PRO A  49     -12.673  10.270   1.384  1.00  7.450          H  
ATOM    732 1HD  PRO A  49     -11.878   8.134  -0.557  1.00  7.450          H  
ATOM    733 2HD  PRO A  49     -10.901   9.481   0.168  1.00  7.450          H  
ATOM    734  N   ALA A  50     -12.181   5.296   2.392  1.00  3.930          N  
ATOM    735  CA  ALA A  50     -12.253   3.881   2.766  1.00  3.770          C  
ATOM    736  C   ALA A  50     -11.230   3.444   3.817  1.00  3.630          C  
ATOM    737  O   ALA A  50     -11.452   2.467   4.535  1.00  3.610          O  
ATOM    738  CB  ALA A  50     -12.024   2.996   1.545  1.00  5.340          C  
ATOM    739  H   ALA A  50     -12.062   5.464   1.392  1.00  4.720          H  
ATOM    740  HA  ALA A  50     -13.248   3.702   3.172  1.00  4.520          H  
ATOM    741 1HB  ALA A  50     -12.118   1.953   1.827  1.00  6.410          H  
ATOM    742 2HB  ALA A  50     -12.744   3.232   0.787  1.00  6.410          H  
ATOM    743 3HB  ALA A  50     -11.026   3.176   1.157  1.00  6.410          H  
ATOM    744  N   GLN A  51     -10.048   4.057   3.784  1.00  4.040          N  
ATOM    745  CA  GLN A  51      -8.908   3.636   4.588  1.00  4.510          C  
ATOM    746  C   GLN A  51      -8.642   4.428   5.867  1.00  4.840          C  
ATOM    747  O   GLN A  51      -9.252   5.462   6.133  1.00  5.270          O  
ATOM    748  CB  GLN A  51      -7.673   3.672   3.685  1.00  6.130          C  
ATOM    749  CG  GLN A  51      -7.792   2.750   2.462  1.00  6.130          C  
ATOM    750  CD  GLN A  51      -7.901   1.328   2.873  1.00  6.130          C  
ATOM    751  OE1 GLN A  51      -7.023   0.838   3.586  1.00  6.130          O  
ATOM    752  NE2 GLN A  51      -8.960   0.653   2.465  1.00  6.130          N  
ATOM    753  H   GLN A  51      -9.952   4.899   3.211  1.00  4.850          H  
ATOM    754  HA  GLN A  51      -9.084   2.604   4.890  1.00  5.410          H  
ATOM    755 1HB  GLN A  51      -7.537   4.692   3.317  1.00  7.350          H  
ATOM    756 2HB  GLN A  51      -6.783   3.393   4.240  1.00  7.350          H  
ATOM    757 1HG  GLN A  51      -8.680   3.015   1.897  1.00  7.350          H  
ATOM    758 2HG  GLN A  51      -6.914   2.854   1.829  1.00  7.350          H  
ATOM    759 1HE2 GLN A  51      -9.077  -0.306   2.731  1.00  7.350          H  
ATOM    760 2HE2 GLN A  51      -9.655   1.094   1.899  1.00  7.350          H  
ATOM    761  N   LEU A  52      -7.636   3.966   6.624  1.00  5.000          N  
ATOM    762  CA  LEU A  52      -7.216   4.541   7.913  1.00  5.720          C  
ATOM    763  C   LEU A  52      -6.700   5.970   7.809  1.00  5.900          C  
ATOM    764  O   LEU A  52      -6.547   6.662   8.813  1.00  6.570          O  
ATOM    765  CB  LEU A  52      -6.109   3.674   8.530  1.00  7.720          C  
ATOM    766  CG  LEU A  52      -6.496   2.229   8.976  1.00  7.720          C  
ATOM    767  CD1 LEU A  52      -5.227   1.495   9.400  1.00  7.720          C  
ATOM    768  CD2 LEU A  52      -7.495   2.273  10.138  1.00  7.720          C  
ATOM    769  H   LEU A  52      -7.170   3.123   6.320  1.00  6.000          H  
ATOM    770  HA  LEU A  52      -8.082   4.562   8.570  1.00  6.860          H  
ATOM    771 1HB  LEU A  52      -5.303   3.590   7.807  1.00  9.260          H  
ATOM    772 2HB  LEU A  52      -5.721   4.195   9.408  1.00  9.260          H  
ATOM    773  HG  LEU A  52      -6.940   1.692   8.142  1.00  9.260          H  
ATOM    774 1HD1 LEU A  52      -5.478   0.479   9.704  1.00  9.260          H  
ATOM    775 2HD1 LEU A  52      -4.528   1.459   8.565  1.00  9.260          H  
ATOM    776 3HD1 LEU A  52      -4.765   2.019  10.237  1.00  9.260          H  
ATOM    777 1HD2 LEU A  52      -7.740   1.254  10.439  1.00  9.260          H  
ATOM    778 2HD2 LEU A  52      -7.050   2.801  10.983  1.00  9.260          H  
ATOM    779 3HD2 LEU A  52      -8.408   2.777   9.843  1.00  9.260          H  
ATOM    780  N   ALA A  53      -6.398   6.395   6.591  1.00  5.460          N  
ATOM    781  CA  ALA A  53      -5.921   7.735   6.288  1.00  5.650          C  
ATOM    782  C   ALA A  53      -7.034   8.774   6.459  1.00  5.820          C  
ATOM    783  O   ALA A  53      -6.778   9.980   6.491  1.00  6.730          O  
ATOM    784  CB  ALA A  53      -5.397   7.777   4.875  1.00  7.830          C  
ATOM    785  H   ALA A  53      -6.543   5.750   5.828  1.00  6.550          H  
ATOM    786  HA  ALA A  53      -5.118   7.978   6.983  1.00  6.780          H  
ATOM    787 1HB  ALA A  53      -5.018   8.772   4.648  1.00  9.400          H  
ATOM    788 2HB  ALA A  53      -4.595   7.052   4.782  1.00  9.400          H  
ATOM    789 3HB  ALA A  53      -6.206   7.530   4.187  1.00  9.400          H  
ATOM    790  N   ASN A  54      -8.278   8.310   6.529  1.00  5.130          N  
ATOM    791  CA  ASN A  54      -9.433   9.178   6.656  1.00  5.410          C  
ATOM    792  C   ASN A  54      -9.642   9.597   8.115  1.00  5.040          C  
ATOM    793  O   ASN A  54     -10.025   8.784   8.958  1.00  4.410          O  
ATOM    794  CB  ASN A  54     -10.655   8.470   6.126  1.00  7.460          C  
ATOM    795  CG  ASN A  54     -11.874   9.338   6.095  1.00  7.460          C  
ATOM    796  OD1 ASN A  54     -11.775  10.545   6.326  1.00  7.460          O  
ATOM    797  ND2 ASN A  54     -13.006   8.753   5.805  1.00  7.460          N  
ATOM    798  H   ASN A  54      -8.447   7.302   6.493  1.00  6.160          H  
ATOM    799  HA  ASN A  54      -9.260  10.078   6.067  1.00  6.490          H  
ATOM    800 1HB  ASN A  54     -10.432   8.093   5.134  1.00  8.950          H  
ATOM    801 2HB  ASN A  54     -10.864   7.601   6.748  1.00  8.950          H  
ATOM    802 1HD2 ASN A  54     -13.856   9.280   5.765  1.00  8.950          H  
ATOM    803 2HD2 ASN A  54     -13.000   7.756   5.594  1.00  8.950          H  
ATOM    804  N   GLY A  55      -9.339  10.859   8.415  1.00  5.680          N  
ATOM    805  CA  GLY A  55      -9.409  11.380   9.777  1.00  5.670          C  
ATOM    806  C   GLY A  55     -10.765  12.022  10.063  1.00  4.770          C  
ATOM    807  O   GLY A  55     -11.786  11.640   9.490  1.00  4.410          O  
ATOM    808  H   GLY A  55      -9.043  11.473   7.667  1.00  6.820          H  
ATOM    809 1HA  GLY A  55      -9.225  10.571  10.484  1.00  6.800          H  
ATOM    810 2HA  GLY A  55      -8.619  12.115   9.919  1.00  6.800          H  
ATOM    811  N   GLY A  56     -10.796  12.982  10.983  1.00  4.790          N  
ATOM    812  CA  GLY A  56     -12.073  13.590  11.332  1.00  4.330          C  
ATOM    813  C   GLY A  56     -12.443  14.669  10.323  1.00  4.430          C  
ATOM    814  O   GLY A  56     -11.690  14.946   9.391  1.00  4.210          O  
ATOM    815  H   GLY A  56      -9.946  13.284  11.437  1.00  5.750          H  
ATOM    816 1HA  GLY A  56     -12.849  12.825  11.357  1.00  5.200          H  
ATOM    817 2HA  GLY A  56     -12.014  14.022  12.330  1.00  5.200          H  
ATOM    818  N   LEU A  57     -13.589  15.303  10.546  1.00  5.020          N  
ATOM    819  CA  LEU A  57     -14.100  16.352   9.671  1.00  5.470          C  
ATOM    820  C   LEU A  57     -13.694  17.723  10.184  1.00  5.320          C  
ATOM    821  O   LEU A  57     -13.853  18.013  11.371  1.00  5.680          O  
ATOM    822  CB  LEU A  57     -15.637  16.225   9.583  1.00  7.480          C  
ATOM    823  CG  LEU A  57     -16.425  17.306   8.779  1.00  7.480          C  
ATOM    824  CD1 LEU A  57     -16.056  17.252   7.318  1.00  7.480          C  
ATOM    825  CD2 LEU A  57     -17.923  17.048   8.943  1.00  7.480          C  
ATOM    826  H   LEU A  57     -14.140  15.030  11.345  1.00  6.020          H  
ATOM    827  HA  LEU A  57     -13.667  16.213   8.681  1.00  6.560          H  
ATOM    828 1HB  LEU A  57     -15.871  15.261   9.136  1.00  8.970          H  
ATOM    829 2HB  LEU A  57     -16.033  16.231  10.598  1.00  8.970          H  
ATOM    830  HG  LEU A  57     -16.185  18.300   9.158  1.00  8.970          H  
ATOM    831 1HD1 LEU A  57     -16.619  18.008   6.768  1.00  8.970          H  
ATOM    832 2HD1 LEU A  57     -15.003  17.451   7.200  1.00  8.970          H  
ATOM    833 3HD1 LEU A  57     -16.284  16.277   6.912  1.00  8.970          H  
ATOM    834 1HD2 LEU A  57     -18.484  17.800   8.387  1.00  8.970          H  
ATOM    835 2HD2 LEU A  57     -18.168  16.062   8.561  1.00  8.970          H  
ATOM    836 3HD2 LEU A  57     -18.186  17.104   9.999  1.00  8.970          H  
ATOM    837  N   LYS A  58     -13.128  18.554   9.309  1.00  5.000          N  
ATOM    838  CA  LYS A  58     -12.733  19.890   9.714  1.00  4.840          C  
ATOM    839  C   LYS A  58     -13.974  20.635  10.170  1.00  5.580          C  
ATOM    840  O   LYS A  58     -15.023  20.524   9.542  1.00  6.170          O  
ATOM    841  CB  LYS A  58     -12.027  20.604   8.566  1.00  6.840          C  
ATOM    842  CG  LYS A  58     -11.441  21.984   8.893  1.00  6.840          C  
ATOM    843  CD  LYS A  58     -10.652  22.492   7.691  1.00  6.840          C  
ATOM    844  CE  LYS A  58      -9.975  23.834   7.919  1.00  6.840          C  
ATOM    845  NZ  LYS A  58      -9.226  24.290   6.686  1.00  6.840          N  
ATOM    846  H   LYS A  58     -12.999  18.280   8.328  1.00  6.000          H  
ATOM    847  HA  LYS A  58     -12.049  19.815  10.558  1.00  5.810          H  
ATOM    848 1HB  LYS A  58     -11.216  19.974   8.197  1.00  8.210          H  
ATOM    849 2HB  LYS A  58     -12.729  20.731   7.742  1.00  8.210          H  
ATOM    850 1HG  LYS A  58     -12.255  22.686   9.114  1.00  8.210          H  
ATOM    851 2HG  LYS A  58     -10.788  21.917   9.760  1.00  8.210          H  
ATOM    852 1HD  LYS A  58      -9.877  21.769   7.483  1.00  8.210          H  
ATOM    853 2HD  LYS A  58     -11.303  22.561   6.817  1.00  8.210          H  
ATOM    854 1HE  LYS A  58     -10.723  24.581   8.179  1.00  8.210          H  
ATOM    855 2HE  LYS A  58      -9.268  23.737   8.742  1.00  8.210          H  
ATOM    856 1HZ  LYS A  58      -8.780  25.172   6.860  1.00  8.210          H  
ATOM    857 2HZ  LYS A  58      -8.503  23.585   6.415  1.00  8.210          H  
ATOM    858 3HZ  LYS A  58      -9.873  24.388   5.916  1.00  8.210          H  
ATOM    859  N   ARG A  59     -13.878  21.359  11.282  1.00  5.710          N  
ATOM    860  CA  ARG A  59     -15.033  22.096  11.775  1.00  6.460          C  
ATOM    861  C   ARG A  59     -15.520  23.110  10.757  1.00  6.450          C  
ATOM    862  O   ARG A  59     -14.724  23.840  10.165  1.00  6.490          O  
ATOM    863  CB  ARG A  59     -14.714  22.818  13.079  1.00  8.740          C  
ATOM    864  CG  ARG A  59     -15.916  23.544  13.710  1.00  8.740          C  
ATOM    865  CD  ARG A  59     -15.597  24.130  15.025  1.00  8.740          C  
ATOM    866  NE  ARG A  59     -16.748  24.846  15.590  1.00  8.740          N  
ATOM    867  CZ  ARG A  59     -16.788  25.407  16.820  1.00  8.740          C  
ATOM    868  NH1 ARG A  59     -15.745  25.337  17.625  1.00  8.740          N  
ATOM    869  NH2 ARG A  59     -17.886  26.032  17.214  1.00  8.740          N  
ATOM    870  H   ARG A  59     -12.999  21.397  11.774  1.00  6.850          H  
ATOM    871  HA  ARG A  59     -15.836  21.384  11.964  1.00  7.750          H  
ATOM    872 1HB  ARG A  59     -14.334  22.105  13.806  1.00 10.490          H  
ATOM    873 2HB  ARG A  59     -13.937  23.559  12.901  1.00 10.490          H  
ATOM    874 1HG  ARG A  59     -16.237  24.364  13.063  1.00 10.490          H  
ATOM    875 2HG  ARG A  59     -16.742  22.845  13.839  1.00 10.490          H  
ATOM    876 1HD  ARG A  59     -15.311  23.335  15.713  1.00 10.490          H  
ATOM    877 2HD  ARG A  59     -14.775  24.835  14.911  1.00 10.490          H  
ATOM    878  HE  ARG A  59     -17.585  24.938  15.011  1.00 10.490          H  
ATOM    879 1HH1 ARG A  59     -14.905  24.862  17.330  1.00 10.490          H  
ATOM    880 2HH1 ARG A  59     -15.784  25.759  18.542  1.00 10.490          H  
ATOM    881 1HH2 ARG A  59     -18.686  26.086  16.596  1.00 10.490          H  
ATOM    882 2HH2 ARG A  59     -17.930  26.455  18.130  1.00 10.490          H  
ATOM    883  N   ARG A  60     -16.838  23.164  10.582  1.00  6.540          N  
ATOM    884  CA  ARG A  60     -17.457  24.104   9.667  1.00  6.740          C  
ATOM    885  C   ARG A  60     -18.416  24.986  10.449  1.00  6.630          C  
ATOM    886  O   ARG A  60     -19.156  25.772   9.858  1.00  6.840          O  
ATOM    887  OXT ARG A  60     -18.700  24.627  11.593  1.00 10.110          O  
ATOM    888  CB  ARG A  60     -18.203  23.364   8.563  1.00  8.980          C  
ATOM    889  CG  ARG A  60     -17.352  22.346   7.788  1.00  8.980          C  
ATOM    890  CD  ARG A  60     -16.311  22.978   6.945  1.00  8.980          C  
ATOM    891  NE  ARG A  60     -15.449  21.985   6.315  1.00  8.980          N  
ATOM    892  CZ  ARG A  60     -14.499  22.256   5.400  1.00  8.980          C  
ATOM    893  NH1 ARG A  60     -14.309  23.496   4.985  1.00  8.980          N  
ATOM    894  NH2 ARG A  60     -13.756  21.277   4.914  1.00  8.980          N  
ATOM    895  H   ARG A  60     -17.425  22.529  11.101  1.00  7.850          H  
ATOM    896  HA  ARG A  60     -16.691  24.741   9.230  1.00  8.090          H  
ATOM    897 1HB  ARG A  60     -19.048  22.830   8.991  1.00 10.770          H  
ATOM    898 2HB  ARG A  60     -18.597  24.082   7.846  1.00 10.770          H  
ATOM    899 1HG  ARG A  60     -16.869  21.679   8.481  1.00 10.770          H  
ATOM    900 2HG  ARG A  60     -17.998  21.764   7.133  1.00 10.770          H  
ATOM    901 1HD  ARG A  60     -16.790  23.568   6.168  1.00 10.770          H  
ATOM    902 2HD  ARG A  60     -15.680  23.615   7.558  1.00 10.770          H  
ATOM    903  HE  ARG A  60     -15.560  21.012   6.601  1.00 10.770          H  
ATOM    904 1HH1 ARG A  60     -14.873  24.247   5.354  1.00 10.770          H  
ATOM    905 2HH1 ARG A  60     -13.595  23.697   4.296  1.00 10.770          H  
ATOM    906 1HH2 ARG A  60     -13.890  20.320   5.249  1.00 10.770          H  
ATOM    907 2HH2 ARG A  60     -13.049  21.476   4.222  1.00 10.770          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -252.463 30.369 216.987 -17.2993 4.08918 12.7314 98.3526 -103.687 -0.44395 -3.43199 -82.4879 -12.0199 -20.7877 -1.27431 -24.069 -5.30327 0 1.25982 3.44456 27.1717 49.2269 -12.5977 12.0195 -39.7724 8.05812 40.7613 -71.1663
ASN:NtermProteinFull_1 -3.71196 0.25543 3.84565 -0.28428 0.10686 0.48785 2.1364 -1.76977 -0.002 -0.01618 -1.36636 -0.0699 0 0 -0.71339 0 0 -0.03829 0.08162 0 2.08469 0 0 -0.93687 0 0.19312 0.28261
GLN_2 -4.72518 0.37426 5.192 -0.78566 0.1277 0.82108 2.354 -2.33953 -0.00028 -0.00268 -3.50901 -0.94493 0 0 0 -0.69212 0 -0.11608 0.01911 0 3.21873 -0.18593 0 -0.18838 -0.18394 0.39433 -1.17251
GLU_3 -6.11423 0.68798 5.38091 -0.34648 0.07603 0.42237 2.41955 -2.56903 -0 -0 -1.93773 -0.68447 0 0 -0.71339 0 0 0.05787 0.00073 0 3.51523 -0.27457 0 -2.7348 -0.41438 0.40135 -2.82705
TYR_4 -5.85183 0.33963 3.63091 -0.7645 0.13006 0.44175 1.05391 -2.12268 -0 -0 -1.18681 -0.18334 0 0 0 0 0 0.70374 0.02406 0 2.05761 -0.16307 0.05097 1.2797 -0.40388 0.76839 -0.19536
LEU_5 -8.16131 0.88393 4.6411 -0.46839 0.14553 0.09299 2.40598 -2.86161 -0 -0 -0.87971 0.14564 0 0 0 0 0 -0.0373 0.03222 0.63142 0 -0.22124 0 0.18072 0.06946 1.14666 -2.25393
ASP_6 -3.55488 0.12731 5.01656 -0.11254 0.00897 0.34486 1.7997 -2.15082 -0 -0 -1.48875 -0.35278 0 0 0 -0.69212 0 -0.04693 0.00042 0 1.75628 0.04534 0 -2.3716 0.02539 0.72321 -0.92237
LEU_7 -3.25548 0.32154 2.64708 -0.50986 0.18211 0.15428 1.08318 -1.35898 -0.00028 -0.00268 -1.18801 0.11998 0 0 0 0 0 -0.04415 0.04499 0.08476 0 -0.11337 0 0.18072 -0.4994 0.34501 -1.80857
SER_8 -3.38821 0.21754 3.89691 -0.02077 0 0.01807 1.57334 -1.66203 -0 -0 -0.72014 0.25904 0 0 0 0 0 -0.00466 0.01722 0.59328 0 -0.14268 0.616 -0.77834 -0.2088 0.30471 0.57048
MET_9 -4.99168 0.76567 4.94198 -0.45866 0.18607 0.05313 2.68449 -2.07199 -0.01139 -0.09017 -2.92553 0.04556 0 0 -0.93583 0 0 0.43839 0.12909 1.42312 0 0.01356 0 0.60916 0.22794 0.855 0.8879
PRO_10 -4.24757 0.56547 2.60963 -0.06546 0 0.04127 1.61096 -1.30828 -0 -0 -0.58599 0.62879 0 0 0 0 0 -0.06161 0.0282 0.22455 0 -0.40565 0 -2.4119 0.18339 1.02258 -2.17161
LEU_11 -3.22212 0.45462 2.7689 -0.49115 0.19712 0.11555 0.73285 -1.28079 -0 -0 0.21932 0.27476 0 0 0 0 0 -0.08703 0.09282 0.34468 0 -0.23744 0 0.18072 -0.09824 0.43784 0.40241
ASP_12 -5.20596 0.52605 6.28796 -0.10011 4e-05 0.29075 2.89722 -2.79226 -0.01997 -0.1559 -3.37747 -0.42607 0 0 -0.93583 0 0 0.0004 0.1401 0 2.06167 -0.10318 0 -2.3716 -0.06033 0.57925 -2.76525
GLN_13 -8.85148 0.55476 5.95685 -0.67076 0.07478 0.69185 3.31475 -3.12383 -0.01139 -0.09017 -1.51069 -0.25825 0 0 0 -0.91653 0 -0.06874 0.01832 0 2.85704 -0.26463 0 -0.18838 -0.14166 0.58242 -2.04573
TYR_14 -7.01855 0.58809 4.28381 -0.69265 0.08573 0.43141 1.89137 -2.49563 -0 -0 -2.70523 -0.22043 0 0 -0.32733 0 0 -0.02878 0.35923 0 2.29098 -0.2732 0.00397 1.2797 -0.39373 0.41527 -2.52596
SER_15 -4.98419 0.81899 6.04467 -0.03071 6e-05 0.05151 2.77681 -2.71752 -0.01997 -0.1559 -1.88152 -0.91689 0 0 -0.73719 0 0 -0.04145 0.04673 0.92958 0 -8e-05 0.60043 -0.77834 -0.53852 0.96854 -0.56494
PRO_16 -2.65722 0.41586 1.8144 -0.08621 2e-05 0.05358 0.94576 -0.79269 -0 -0 -0.43987 0.69389 0 0 -0.53214 0 0 -0.14384 0.01162 0.59048 0 -0.46671 0 -2.4119 -0.58282 0.89537 -2.69243
SER_17 -2.43736 0.33509 2.36406 -0.04127 0.01839 0.07881 0.96454 -1.11585 -0 -0 -0.56412 -0.34859 0 0 -0.73719 0 0 0.82876 0.00027 0.67732 0 -0.01012 0.62196 -0.77834 0.39623 0.38777 0.64036
PHE_18 -9.49106 1.52899 4.82989 -0.61718 0.02155 -0.01354 2.81908 -2.94903 -0.01605 -0.15108 -0.62315 -0.2102 0 0 0 0 0 -0.02452 0.08231 0 2.70427 0.09984 0 1.0402 0.47342 1.75404 1.25777
PRO_19 -2.97799 0.57286 1.7828 -0.06698 0 0.04143 0.98949 -0.82724 -0 -0 -0.68633 0.59233 0 0 -0.57227 0 0 -0.22763 0.05972 0.20528 0 -0.904 0 -2.4119 0.16077 1.85819 -2.41147
ASP_20 -6.073 0.75571 6.59463 -0.13161 0.03669 0.41977 2.63093 -2.9193 -0.00133 -0.02819 -3.80972 -0.12332 0 0 -1.04952 0 0 0.38511 0.23853 0 3.23798 -0.35836 0 -2.3716 1.09563 0.56024 -0.91072
THR_21 -5.08154 0.55547 4.36109 -0.11753 0.07637 0.09109 2.3873 -2.30954 -0.01605 -0.15108 -2.40879 -0.73997 0 0 -0.99044 0 0 0.04144 0.13142 0.15244 0 -0.34422 2.31127 -1.0874 0.58081 0.51484 -2.04302
ARG_22 -4.88771 0.57731 6.40703 -0.83886 0.13183 0.61742 3.2593 -2.75015 -0 -0 -2.70893 -0.14058 0 0 -1.62228 0 0 0.07783 0.09268 2.03771 0 -0.07873 0 -1.2888 -0.17574 0.57335 -0.71731
SER_23 -0.90825 0.04636 1.28384 -0.02967 0.00022 0.04821 0.38113 -0.57446 -0.00225 -0.05769 0.31469 -0.94854 0 0 0 0 0 -0.08834 0.00174 0.15797 0 -0.2801 0.6746 -0.77834 -0.27658 0.40541 -0.63007
SER_24 -3.17495 0.36578 3.47519 -0.03668 0.01477 0.06684 1.09285 -1.66492 -0.02713 -0.16871 -1.37848 -0.86544 0 0 -0.42119 0 0 0.036 0.01383 0.4925 0 -0.03948 0.7374 -0.77834 -0.41976 0.3629 -2.317
THR_25 -5.15086 0.51371 3.42006 -0.11241 0.1167 0.07434 1.75513 -1.95049 -0.00385 -0.01328 -0.71243 -0.54852 0 0 -0.59171 0 0 -0.00488 0.13211 0.11124 0 -0.65963 2.2576 -1.0874 -0.28956 0.4612 -2.28294
CYS_26 -4.71803 0.51801 4.2282 -0.07071 0.00238 0.05329 1.87793 -1.88915 -0.02048 -0.18481 -0.48009 -0.45046 0 0 0 0 0 -0.03735 1e-05 0.39379 0 0.08036 0 3.6196 0.13389 0.30589 3.36227
SER_27 -4.00288 0.3675 3.35119 -0.02938 6e-05 0.04472 1.14761 -1.66237 -0.00385 -0.01328 -0.68357 -1.03403 0 0 -0.32733 0 0 -0.08152 0.0054 0.20854 0 -0.02134 1.08826 -0.77834 0.00531 0.54608 -1.87322
SER_28 -3.74693 0.55638 3.31764 -0.03478 0.00118 0.06203 1.42025 -1.56475 -0 -0 -0.20007 -1.02978 0 0 -0.56868 0 0 -0.04373 0.09782 0.17148 0 -0.34263 0.60382 -0.77834 -0.60977 0.60467 -2.0842
GLY_29 -2.06324 0.24698 2.67254 -6e-05 0 0 1.47171 -1.29744 -0.01994 -0.13581 -0.55351 -0.3863 0 0 0 0 0 -0.18056 0 0 0 -1.48516 0 0.83697 -0.79957 0.31778 -1.37558
GLU_30 -5.16069 0.30496 6.81355 -0.23179 0.0384 0.35232 2.91115 -2.55231 -0.06289 -0.50863 -4.35031 -0.57967 0 0 -0.56868 -0.46364 0 -0.06669 0.01538 0 3.13611 -0.10297 0 -2.7348 -0.76519 0.46121 -4.11516
ASP_31 -4.87817 0.86962 5.77444 -0.10808 0.01089 0.3156 2.87903 -2.63251 -0.01336 -0.08477 -3.80306 -1.45011 0 0 -1.53267 0 0 0.32128 0.00034 0 2.37081 -0.24643 0 -2.3716 -0.22506 0.9664 -3.83741
SER_32 -4.43912 1.24642 4.38205 -0.03842 0.00798 0.0769 2.22635 -2.04894 -0.00968 -0.06198 -2.42783 -0.02493 0 0 -0.79834 0 0 -0.00157 0.00019 0.71312 0 2.56957 0.71104 -0.77834 4.51589 1.14245 6.96283
VAL_33 -3.65569 0.49364 1.24706 -0.37712 0.2857 0.09479 1.4583 -1.18874 -0 -0 -0.85928 -0.31144 0 0 -0.73433 0 0 -0.13652 0.03324 0.70654 0 0.43738 0 1.9342 4.37545 0.78143 4.58462
PHE_34 -3.5616 0.60916 2.04809 -0.62995 0.07687 0.37785 0.8758 -1.3744 -0.02488 -0.11101 -1.18098 0.09737 0 0 -0.42119 0 0 -0.06305 0.04557 0 2.16731 -0.23844 0 1.0402 -0.26087 0.38857 -0.1396
SER_35 -3.70678 0.3135 3.65466 -0.03504 0.00249 0.04938 1.60055 -1.68796 -0 -0 -1.69914 -0.5947 0 0 0 0 0 -0.03693 4e-05 1.04915 0 -0.05373 1.7422 -0.77834 -0.46041 0.30945 -0.33159
HIS_D_36 -3.04376 0.17309 3.25331 -0.46906 0.02155 0.34307 1.47128 -1.43221 -0 -0 -1.43209 -0.25417 0 0 -0.86562 0 0 -0.06 0.04594 0 1.52631 -0.06948 0 -0.45461 -0.55775 0.34489 -1.45931
GLU_37 -2.87494 0.46233 3.26726 -0.27809 0.04346 0.3444 1.31356 -1.41475 -0 -0 -0.90291 -0.21368 0 0 -0.86562 0 0 0.12373 0.0081 0 2.73082 -0.07336 0 -2.7348 -0.42238 0.9016 -0.58527
PRO_38 -3.56107 0.57085 1.691 -0.13163 0.00474 0.09683 0.64998 -0.79537 -0 -0 -0.79382 0.19487 0 0 0 0 0 -0.07534 0.02385 0.17738 0 -0.99213 0 -2.4119 -0.57432 1.03278 -4.89329
LEU_39 -3.82692 0.6372 3.35832 -0.46158 0.31023 0.08131 1.4501 -1.51705 -0 -0 -0.72692 0.25249 0 0 -0.67174 0 0 0.04336 0.00392 0.43002 0 -0.34009 0 0.18072 -0.53773 1.06875 -0.2656
PRO_40 -1.61151 0.41238 0.93992 -0.07357 0 0.04498 0.09992 -0.34466 -0 -0 0.29269 0.58369 0 0 0 0 0 -0.17925 0.01629 0.43872 0 -0.51244 0 -2.4119 -0.31723 1.04213 -1.57982
GLU_41 -1.68985 0.21081 1.36471 -0.23172 0.03554 0.39898 0.34612 -0.584 -0 -0 0.17869 -0.48488 0 0 0 0 0 0.02468 0.01155 0 2.9772 0.22024 0 -2.7348 1.34075 0.26496 1.64897
GLU_42 -5.01693 0.59633 5.8391 -0.27758 0.03033 0.33917 2.36016 -2.23866 -0.00442 -0.07222 -4.44542 -0.2883 0 0 -0.67174 -0.57935 0 0.01862 0.01142 0 2.99017 -0.06133 0 -2.7348 2.10096 0.81609 -1.28841
PRO_43 -1.61721 0.32449 1.17592 -0.17748 0.06325 0.12539 0.39246 -0.48824 -0 -0 0.15862 0.03138 0 0 0 0 0 0.00908 0.00018 0.18102 0 -0.85291 0 -2.4119 0.8582 0.94915 -1.27859
CYS_44 -4.98888 0.31676 2.4753 -0.05868 0.00145 0.0183 0.82956 -1.17576 -0.00508 -0.06021 -2.17626 -0.03198 0 0 0 0 0 0.21551 0.03745 0.31702 0 0.20459 0 3.6196 0.03086 0.40531 -0.02514
LEU_45 -6.10363 0.75389 4.01608 -0.43978 0.17641 0.09815 3.01256 -2.19725 -0.01894 -0.12786 -4.0478 0.13942 0 0 -1.04952 0 0 -0.00828 0.60626 1.74557 0 -0.30317 0 0.18072 -0.33859 1.47158 -2.43418
PRO_46 -4.81697 0.93536 1.56113 -0.11918 0.08501 0.08351 0.66801 -0.93906 -0 -0 0.50326 0.23531 0 0 0 0 0 -0.01036 0.05882 1.13146 0 -0.92554 0 -2.4119 0.35544 1.72419 -1.88151
ARG_47 -6.49085 0.69341 4.38654 -1.11417 0.24994 0.73919 2.22648 -2.1118 -0 -0 -2.92645 0.16384 0 0 0 -0.91653 0 0.00589 0.05194 3.75748 0 -0.15764 0 -1.2888 2.01861 1.01554 0.30262
HIS_48 -9.4966 1.61775 8.49543 -0.43169 0.03971 0.31904 4.16753 -3.86843 -0.02152 -0.14056 -4.73546 -0.9926 0 0 -1.11166 -0.57935 0 0.15181 0.06197 0 1.89323 -0.08761 0 -0.45461 1.29125 1.57715 -2.30523
PRO_49 -5.00362 0.81272 3.31485 -0.06316 0 0.03948 1.80851 -1.38122 -0 -0 0.17451 0.55156 0 0 -0.94526 0 0 0.01963 0.12994 0.18431 0 -0.80163 0 -2.4119 -0.04078 1.48328 -2.12879
ALA_50 -3.96455 0.58915 2.10297 -0.02538 0.00056 0 1.23769 -1.44487 -0 -0 -0.78113 -0.3498 0 0 -1.11166 0 0 0.38271 0 0 0 -0.41772 0 1.8394 -0.02959 0.85261 -1.11959
GLN_51 -5.37792 0.47723 4.74778 -0.63154 0.12485 0.65036 2.67099 -2.24879 -0.00229 -0.00902 -0.97439 -0.60111 0 0 0 0 0 0.01742 9e-05 0 1.52902 0.1237 0 -0.18838 0.00221 0.80498 1.11519
LEU_52 -1.29782 0.21231 1.49327 -0.50708 0.21045 0.13969 0.37098 -0.74226 -0 -0 0.54621 0.22531 0 0 0 0 0 -0.06818 0.00864 0.23645 0 0.02527 0 0.18072 0.25937 0.55093 1.84426
ALA_53 -2.57381 0.43369 1.56888 -0.02583 0.00071 0 0.46194 -1.21436 -0.00269 -0.0521 -0.18845 -0.40968 0 0 0 0 0 -0.05712 0 0 0 -0.10045 0 1.8394 -0.26821 0.21681 -0.37126
ASN_54 -3.54382 0.403 4.13953 -0.28259 0.06901 0.51622 2.08634 -1.94613 -0.01248 -0.12275 -0.94909 -0.8071 0 0 -0.94526 0 0 -0.0769 0.03833 0 2.1214 -0.56938 0 -0.93687 -0.31757 0.15463 -0.98149
GLY_55 -1.06695 0.03351 1.75196 -0.00024 0 0 0.53746 -0.8102 -0 -0 0.30275 -0.1654 0 0 0 0 0 -0.11071 0 0 0 -1.23127 0 0.83697 0.04998 0.15272 0.28057
GLY_56 -0.62697 0.03428 1.04026 -0.0003 0 0 0.17243 -0.48125 -0.02041 -0.12592 0.46465 -0.1741 0 0 0 0 0 -0.10049 0 0 0 -0.52025 0 0.83697 0.10123 0.08075 0.68087
LEU_57 -3.47364 0.30663 1.44362 -0.55294 0.13399 0.12772 0.64239 -1.16109 -0 -0 -0.32727 0.28092 0 0 0 0 0 -0.04793 0.0452 0.59113 0 -0.3787 0 0.18072 -0.08358 0.17196 -2.10086
LYS_58 -4.91266 0.39043 6.32898 -0.33166 0.031 0.14318 2.16517 -2.36271 -0.02114 -0.15867 -3.46611 0.16743 0 0 0 -0.46364 0 -0.06211 0.06103 1.75595 0 0.00332 0 -1.5107 -0.36234 0.37596 -2.22929
ARG_59 -1.9088 0.11883 2.18842 -0.49813 0.06425 0.25328 0.44505 -0.8554 -0.0062 -0.06257 -0.53666 0.67693 0 0 0 0 0 -0.07462 0.01235 2.0236 0 -0.00867 0 -1.2888 -0.62199 0.28398 0.20486
ARG:CtermProteinFull_60 -3.5157 0.17792 4.07521 -0.68061 0.22916 0.4656 0.93717 -1.55446 -0.04174 -0.31612 -1.40048 0.23609 0 0 0 0 0 0 0.2142 2.30267 0 0 0 -1.2888 -0.31402 0.28362 -0.19029
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643557 DOMAINID 637151 MODEL 5 cter_gfg_mt_abi_
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 17.547
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.679368
REMARK    SCORE         p_aa_pp:         -17.440
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:         -84.148
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -252.115
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:         -84.148
REMARK    SCORE             ref:         -13.298
REMARK    SCORE     rama_prepro:         -14.357
REMARK    SCORE        hbond_sc:          -7.086
REMARK    SCORE           omega:          -0.208
REMARK    SCORE     hbond_lr_bb:          -1.238
REMARK    SCORE     hbond_sr_bb:         -13.813
REMARK    SCORE          fa_dun:          70.447
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -71.354
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.153
REMARK    SCORE    fa_intra_rep:           0.444
REMARK    SCORE          fa_sol:         195.513
REMARK    SCORE     hbond_bb_sc:         -18.371
REMARK    SCORE          fa_rep:          25.485
REMARK    SCORE     lk_ball_wtd:         -11.639
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:          32.730
ATOM      1  N   ASN A   1       0.545   0.011   0.479  1.00  5.390          N  
ATOM      2  CA  ASN A   1       1.997   0.156   0.411  1.00  5.390          C  
ATOM      3  C   ASN A   1       2.471   1.601   0.398  1.00  4.810          C  
ATOM      4  O   ASN A   1       2.040   2.431  -0.418  1.00  5.070          O  
ATOM      5  CB  ASN A   1       2.577  -0.593  -0.784  1.00  7.550          C  
ATOM      6  CG  ASN A   1       2.532  -2.078  -0.600  1.00  7.550          C  
ATOM      7  OD1 ASN A   1       2.918  -2.547   0.471  1.00  7.550          O  
ATOM      8  ND2 ASN A   1       2.086  -2.805  -1.589  1.00  7.550          N  
ATOM      9 1H   ASN A   1       0.212  -0.576  -0.271  1.00  6.470          H  
ATOM     10 2H   ASN A   1       0.313  -0.415   1.374  1.00  6.470          H  
ATOM     11 3H   ASN A   1       0.104   0.917   0.426  1.00  6.470          H  
ATOM     12  HA  ASN A   1       2.416  -0.292   1.314  1.00  6.470          H  
ATOM     13 1HB  ASN A   1       2.022  -0.330  -1.684  1.00  9.060          H  
ATOM     14 2HB  ASN A   1       3.614  -0.289  -0.938  1.00  9.060          H  
ATOM     15 1HD2 ASN A   1       2.047  -3.802  -1.498  1.00  9.060          H  
ATOM     16 2HD2 ASN A   1       1.790  -2.374  -2.442  1.00  9.060          H  
ATOM     17  N   GLN A   2       3.473   1.845   1.231  1.00  4.320          N  
ATOM     18  CA  GLN A   2       4.095   3.155   1.366  1.00  4.110          C  
ATOM     19  C   GLN A   2       4.770   3.545   0.058  1.00  4.190          C  
ATOM     20  O   GLN A   2       4.854   4.729  -0.273  1.00  4.800          O  
ATOM     21  CB  GLN A   2       5.076   3.149   2.532  1.00  5.840          C  
ATOM     22  CG  GLN A   2       4.419   2.970   3.888  1.00  5.840          C  
ATOM     23  CD  GLN A   2       3.486   4.080   4.207  1.00  5.840          C  
ATOM     24  OE1 GLN A   2       3.846   5.252   4.077  1.00  5.840          O  
ATOM     25  NE2 GLN A   2       2.272   3.744   4.599  1.00  5.840          N  
ATOM     26  H   GLN A   2       3.777   1.087   1.834  1.00  5.180          H  
ATOM     27  HA  GLN A   2       3.320   3.891   1.571  1.00  4.930          H  
ATOM     28 1HB  GLN A   2       5.772   2.326   2.408  1.00  7.010          H  
ATOM     29 2HB  GLN A   2       5.646   4.075   2.544  1.00  7.010          H  
ATOM     30 1HG  GLN A   2       3.852   2.037   3.899  1.00  7.010          H  
ATOM     31 2HG  GLN A   2       5.188   2.937   4.664  1.00  7.010          H  
ATOM     32 1HE2 GLN A   2       1.604   4.447   4.839  1.00  7.010          H  
ATOM     33 2HE2 GLN A   2       1.988   2.758   4.635  1.00  7.010          H  
ATOM     34  N   GLU A   3       5.218   2.545  -0.707  1.00  3.950          N  
ATOM     35  CA  GLU A   3       5.832   2.774  -1.999  1.00  4.410          C  
ATOM     36  C   GLU A   3       4.898   3.584  -2.886  1.00  4.230          C  
ATOM     37  O   GLU A   3       5.348   4.461  -3.622  1.00  4.380          O  
ATOM     38  CB  GLU A   3       6.120   1.450  -2.707  1.00  5.990          C  
ATOM     39  CG  GLU A   3       6.880   1.596  -4.020  1.00  5.990          C  
ATOM     40  CD  GLU A   3       7.042   0.300  -4.745  1.00  5.990          C  
ATOM     41  OE1 GLU A   3       6.347  -0.641  -4.410  1.00  5.990          O  
ATOM     42  OE2 GLU A   3       7.886   0.222  -5.606  1.00  5.990          O  
ATOM     43  H   GLU A   3       5.168   1.600  -0.358  1.00  4.740          H  
ATOM     44  HA  GLU A   3       6.751   3.342  -1.870  1.00  5.290          H  
ATOM     45 1HB  GLU A   3       6.702   0.805  -2.051  1.00  7.190          H  
ATOM     46 2HB  GLU A   3       5.180   0.940  -2.916  1.00  7.190          H  
ATOM     47 1HG  GLU A   3       6.357   2.289  -4.670  1.00  7.190          H  
ATOM     48 2HG  GLU A   3       7.868   2.016  -3.810  1.00  7.190          H  
ATOM     49  N   TYR A   4       3.599   3.255  -2.862  1.00  4.300          N  
ATOM     50  CA  TYR A   4       2.651   3.953  -3.701  1.00  4.430          C  
ATOM     51  C   TYR A   4       2.641   5.401  -3.317  1.00  4.310          C  
ATOM     52  O   TYR A   4       2.783   6.276  -4.170  1.00  4.460          O  
ATOM     53  CB  TYR A   4       1.235   3.404  -3.559  1.00  6.150          C  
ATOM     54  CG  TYR A   4       0.232   4.192  -4.382  1.00  6.150          C  
ATOM     55  CD1 TYR A   4       0.051   3.900  -5.722  1.00  6.150          C  
ATOM     56  CD2 TYR A   4      -0.483   5.230  -3.798  1.00  6.150          C  
ATOM     57  CE1 TYR A   4      -0.852   4.629  -6.466  1.00  6.150          C  
ATOM     58  CE2 TYR A   4      -1.367   5.956  -4.540  1.00  6.150          C  
ATOM     59  CZ  TYR A   4      -1.565   5.661  -5.868  1.00  6.150          C  
ATOM     60  OH  TYR A   4      -2.476   6.378  -6.614  1.00  6.150          O  
ATOM     61  H   TYR A   4       3.249   2.565  -2.206  1.00  5.160          H  
ATOM     62  HA  TYR A   4       2.968   3.876  -4.738  1.00  5.320          H  
ATOM     63 1HB  TYR A   4       1.209   2.363  -3.879  1.00  7.380          H  
ATOM     64 2HB  TYR A   4       0.926   3.439  -2.517  1.00  7.380          H  
ATOM     65  HD1 TYR A   4       0.616   3.091  -6.188  1.00  7.380          H  
ATOM     66  HD2 TYR A   4      -0.335   5.469  -2.749  1.00  7.380          H  
ATOM     67  HE1 TYR A   4      -1.003   4.396  -7.520  1.00  7.380          H  
ATOM     68  HE2 TYR A   4      -1.905   6.758  -4.082  1.00  7.380          H  
ATOM     69  HH  TYR A   4      -2.473   6.056  -7.519  1.00  7.380          H  
ATOM     70  N   LEU A   5       2.504   5.643  -2.014  1.00  4.410          N  
ATOM     71  CA  LEU A   5       2.396   7.004  -1.508  1.00  4.680          C  
ATOM     72  C   LEU A   5       3.654   7.812  -1.830  1.00  5.000          C  
ATOM     73  O   LEU A   5       3.575   9.022  -2.050  1.00  5.210          O  
ATOM     74  CB  LEU A   5       2.158   6.981   0.005  1.00  6.440          C  
ATOM     75  CG  LEU A   5       0.812   6.344   0.485  1.00  6.440          C  
ATOM     76  CD1 LEU A   5       0.829   6.303   1.992  1.00  6.440          C  
ATOM     77  CD2 LEU A   5      -0.410   7.120  -0.038  1.00  6.440          C  
ATOM     78  H   LEU A   5       2.423   4.833  -1.388  1.00  5.290          H  
ATOM     79  HA  LEU A   5       1.565   7.494  -2.011  1.00  5.620          H  
ATOM     80 1HB  LEU A   5       2.974   6.421   0.469  1.00  7.730          H  
ATOM     81 2HB  LEU A   5       2.197   8.005   0.374  1.00  7.730          H  
ATOM     82  HG  LEU A   5       0.758   5.314   0.125  1.00  7.730          H  
ATOM     83 1HD1 LEU A   5      -0.083   5.830   2.351  1.00  7.730          H  
ATOM     84 2HD1 LEU A   5       1.690   5.730   2.333  1.00  7.730          H  
ATOM     85 3HD1 LEU A   5       0.891   7.317   2.384  1.00  7.730          H  
ATOM     86 1HD2 LEU A   5      -1.319   6.642   0.323  1.00  7.730          H  
ATOM     87 2HD2 LEU A   5      -0.381   8.128   0.312  1.00  7.730          H  
ATOM     88 3HD2 LEU A   5      -0.424   7.122  -1.118  1.00  7.730          H  
ATOM     89  N   ASP A   6       4.825   7.159  -1.822  1.00  5.310          N  
ATOM     90  CA  ASP A   6       6.074   7.820  -2.197  1.00  6.070          C  
ATOM     91  C   ASP A   6       6.092   8.199  -3.690  1.00  6.180          C  
ATOM     92  O   ASP A   6       6.669   9.218  -4.067  1.00  6.440          O  
ATOM     93  CB  ASP A   6       7.290   6.939  -1.880  1.00  8.190          C  
ATOM     94  CG  ASP A   6       8.637   7.657  -2.136  1.00  8.190          C  
ATOM     95  OD1 ASP A   6       8.915   8.642  -1.507  1.00  8.190          O  
ATOM     96  OD2 ASP A   6       9.375   7.178  -2.965  1.00  8.190          O  
ATOM     97  H   ASP A   6       4.831   6.179  -1.526  1.00  6.370          H  
ATOM     98  HA  ASP A   6       6.162   8.736  -1.613  1.00  7.280          H  
ATOM     99 1HB  ASP A   6       7.246   6.611  -0.837  1.00  9.830          H  
ATOM    100 2HB  ASP A   6       7.246   6.040  -2.504  1.00  9.830          H  
ATOM    101  N   LEU A   7       5.491   7.364  -4.546  1.00  6.270          N  
ATOM    102  CA  LEU A   7       5.472   7.620  -5.983  1.00  6.710          C  
ATOM    103  C   LEU A   7       4.428   8.657  -6.425  1.00  6.840          C  
ATOM    104  O   LEU A   7       4.701   9.467  -7.317  1.00  7.210          O  
ATOM    105  CB  LEU A   7       5.211   6.297  -6.728  1.00  9.220          C  
ATOM    106  CG  LEU A   7       6.331   5.205  -6.656  1.00  9.220          C  
ATOM    107  CD1 LEU A   7       5.789   3.897  -7.228  1.00  9.220          C  
ATOM    108  CD2 LEU A   7       7.559   5.648  -7.453  1.00  9.220          C  
ATOM    109  H   LEU A   7       5.056   6.508  -4.181  1.00  7.520          H  
ATOM    110  HA  LEU A   7       6.446   8.008  -6.260  1.00  8.050          H  
ATOM    111 1HB  LEU A   7       4.304   5.856  -6.306  1.00 11.060          H  
ATOM    112 2HB  LEU A   7       5.023   6.522  -7.774  1.00 11.060          H  
ATOM    113  HG  LEU A   7       6.617   5.039  -5.621  1.00 11.060          H  
ATOM    114 1HD1 LEU A   7       6.561   3.125  -7.170  1.00 11.060          H  
ATOM    115 2HD1 LEU A   7       4.923   3.579  -6.643  1.00 11.060          H  
ATOM    116 3HD1 LEU A   7       5.497   4.040  -8.264  1.00 11.060          H  
ATOM    117 1HD2 LEU A   7       8.320   4.870  -7.391  1.00 11.060          H  
ATOM    118 2HD2 LEU A   7       7.283   5.807  -8.495  1.00 11.060          H  
ATOM    119 3HD2 LEU A   7       7.963   6.568  -7.042  1.00 11.060          H  
ATOM    120  N   SER A   8       3.236   8.636  -5.828  1.00  6.740          N  
ATOM    121  CA  SER A   8       2.173   9.559  -6.228  1.00  7.130          C  
ATOM    122  C   SER A   8       1.115   9.771  -5.152  1.00  6.750          C  
ATOM    123  O   SER A   8       1.015   9.008  -4.193  1.00  6.960          O  
ATOM    124  CB  SER A   8       1.493   9.056  -7.488  1.00  9.830          C  
ATOM    125  OG  SER A   8       0.803   7.865  -7.240  1.00  9.830          O  
ATOM    126  H   SER A   8       3.049   7.930  -5.110  1.00  8.090          H  
ATOM    127  HA  SER A   8       2.632  10.524  -6.442  1.00  8.560          H  
ATOM    128 1HB  SER A   8       0.796   9.810  -7.848  1.00 11.790          H  
ATOM    129 2HB  SER A   8       2.235   8.895  -8.267  1.00 11.790          H  
ATOM    130  HG  SER A   8       0.342   7.652  -8.049  1.00 11.790          H  
ATOM    131  N   MET A   9       0.309  10.823  -5.302  1.00  6.480          N  
ATOM    132  CA  MET A   9      -0.776  11.035  -4.359  1.00  5.910          C  
ATOM    133  C   MET A   9      -1.966  10.140  -4.738  1.00  5.200          C  
ATOM    134  O   MET A   9      -2.249   9.991  -5.927  1.00  5.290          O  
ATOM    135  CB  MET A   9      -1.187  12.508  -4.341  1.00  8.500          C  
ATOM    136  CG  MET A   9      -0.132  13.455  -3.749  1.00  8.500          C  
ATOM    137  SD  MET A   9      -0.621  15.210  -3.821  1.00  8.500          S  
ATOM    138  CE  MET A   9      -1.954  15.345  -2.622  1.00  8.500          C  
ATOM    139  H   MET A   9       0.431  11.441  -6.093  1.00  7.780          H  
ATOM    140  HA  MET A   9      -0.398  10.776  -3.376  1.00  7.090          H  
ATOM    141 1HB  MET A   9      -1.406  12.838  -5.354  1.00 10.200          H  
ATOM    142 2HB  MET A   9      -2.101  12.614  -3.762  1.00 10.200          H  
ATOM    143 1HG  MET A   9       0.047  13.191  -2.704  1.00 10.200          H  
ATOM    144 2HG  MET A   9       0.806  13.337  -4.284  1.00 10.200          H  
ATOM    145 1HE  MET A   9      -2.319  16.368  -2.590  1.00 10.200          H  
ATOM    146 2HE  MET A   9      -2.755  14.700  -2.908  1.00 10.200          H  
ATOM    147 3HE  MET A   9      -1.600  15.064  -1.646  1.00 10.200          H  
ATOM    148  N   PRO A  10      -2.696   9.569  -3.764  1.00  4.850          N  
ATOM    149  CA  PRO A  10      -3.884   8.749  -3.927  1.00  4.670          C  
ATOM    150  C   PRO A  10      -5.102   9.590  -4.245  1.00  4.540          C  
ATOM    151  O   PRO A  10      -5.083  10.811  -4.102  1.00  4.620          O  
ATOM    152  CB  PRO A  10      -4.017   8.064  -2.562  1.00  7.000          C  
ATOM    153  CG  PRO A  10      -3.462   9.054  -1.603  1.00  7.000          C  
ATOM    154  CD  PRO A  10      -2.292   9.723  -2.352  1.00  7.000          C  
ATOM    155  HA  PRO A  10      -3.709   8.018  -4.731  1.00  5.600          H  
ATOM    156 1HB  PRO A  10      -5.071   7.828  -2.361  1.00  8.410          H  
ATOM    157 2HB  PRO A  10      -3.478   7.108  -2.550  1.00  8.410          H  
ATOM    158 1HG  PRO A  10      -4.254   9.752  -1.327  1.00  8.410          H  
ATOM    159 2HG  PRO A  10      -3.149   8.541  -0.681  1.00  8.410          H  
ATOM    160 1HD  PRO A  10      -2.226  10.791  -2.064  1.00  8.410          H  
ATOM    161 2HD  PRO A  10      -1.353   9.173  -2.157  1.00  8.410          H  
ATOM    162  N   LEU A  11      -6.200   8.926  -4.581  1.00  4.710          N  
ATOM    163  CA  LEU A  11      -7.476   9.602  -4.829  1.00  4.840          C  
ATOM    164  C   LEU A  11      -7.904  10.498  -3.663  1.00  4.970          C  
ATOM    165  O   LEU A  11      -8.459  11.578  -3.876  1.00  5.400          O  
ATOM    166  CB  LEU A  11      -8.577   8.560  -5.075  1.00  6.720          C  
ATOM    167  CG  LEU A  11      -8.483   7.723  -6.387  1.00  6.720          C  
ATOM    168  CD1 LEU A  11      -9.551   6.637  -6.346  1.00  6.720          C  
ATOM    169  CD2 LEU A  11      -8.685   8.618  -7.616  1.00  6.720          C  
ATOM    170  H   LEU A  11      -6.140   7.925  -4.700  1.00  5.650          H  
ATOM    171  HA  LEU A  11      -7.361  10.236  -5.701  1.00  5.810          H  
ATOM    172 1HB  LEU A  11      -8.585   7.867  -4.234  1.00  8.070          H  
ATOM    173 2HB  LEU A  11      -9.536   9.081  -5.085  1.00  8.070          H  
ATOM    174  HG  LEU A  11      -7.509   7.242  -6.447  1.00  8.070          H  
ATOM    175 1HD1 LEU A  11      -9.490   6.032  -7.251  1.00  8.070          H  
ATOM    176 2HD1 LEU A  11      -9.393   5.998  -5.476  1.00  8.070          H  
ATOM    177 3HD1 LEU A  11     -10.538   7.094  -6.283  1.00  8.070          H  
ATOM    178 1HD2 LEU A  11      -8.627   8.007  -8.517  1.00  8.070          H  
ATOM    179 2HD2 LEU A  11      -9.665   9.093  -7.563  1.00  8.070          H  
ATOM    180 3HD2 LEU A  11      -7.919   9.383  -7.664  1.00  8.070          H  
ATOM    181  N   ASP A  12      -7.588  10.089  -2.435  1.00  4.890          N  
ATOM    182  CA  ASP A  12      -7.962  10.820  -1.227  1.00  5.460          C  
ATOM    183  C   ASP A  12      -7.025  12.002  -0.919  1.00  5.240          C  
ATOM    184  O   ASP A  12      -7.186  12.693   0.083  1.00  5.280          O  
ATOM    185  CB  ASP A  12      -7.956   9.871  -0.040  1.00  7.420          C  
ATOM    186  CG  ASP A  12      -9.040   8.800  -0.100  1.00  7.420          C  
ATOM    187  OD1 ASP A  12     -10.028   8.974  -0.777  1.00  7.420          O  
ATOM    188  OD2 ASP A  12      -8.848   7.794   0.531  1.00  7.420          O  
ATOM    189  H   ASP A  12      -7.153   9.183  -2.324  1.00  5.870          H  
ATOM    190  HA  ASP A  12      -8.970  11.213  -1.363  1.00  6.550          H  
ATOM    191 1HB  ASP A  12      -6.984   9.389   0.039  1.00  8.900          H  
ATOM    192 2HB  ASP A  12      -8.098  10.447   0.852  1.00  8.900          H  
ATOM    193  N   GLN A  13      -6.042  12.221  -1.779  1.00  5.310          N  
ATOM    194  CA  GLN A  13      -5.068  13.301  -1.701  1.00  5.350          C  
ATOM    195  C   GLN A  13      -4.190  13.383  -0.461  1.00  5.510          C  
ATOM    196  O   GLN A  13      -3.912  14.472   0.041  1.00  5.840          O  
ATOM    197  CB  GLN A  13      -5.774  14.656  -1.871  1.00  7.470          C  
ATOM    198  CG  GLN A  13      -6.449  14.846  -3.212  1.00  7.470          C  
ATOM    199  CD  GLN A  13      -5.455  14.979  -4.334  1.00  7.470          C  
ATOM    200  OE1 GLN A  13      -4.653  15.917  -4.365  1.00  7.470          O  
ATOM    201  NE2 GLN A  13      -5.494  14.043  -5.263  1.00  7.470          N  
ATOM    202  H   GLN A  13      -5.947  11.609  -2.592  1.00  6.370          H  
ATOM    203  HA  GLN A  13      -4.398  13.162  -2.548  1.00  6.420          H  
ATOM    204 1HB  GLN A  13      -6.520  14.789  -1.093  1.00  8.970          H  
ATOM    205 2HB  GLN A  13      -5.047  15.458  -1.759  1.00  8.970          H  
ATOM    206 1HG  GLN A  13      -7.082  13.980  -3.415  1.00  8.970          H  
ATOM    207 2HG  GLN A  13      -7.052  15.750  -3.178  1.00  8.970          H  
ATOM    208 1HE2 GLN A  13      -4.856  14.073  -6.033  1.00  8.970          H  
ATOM    209 2HE2 GLN A  13      -6.171  13.298  -5.205  1.00  8.970          H  
ATOM    210  N   TYR A  14      -3.698  12.250   0.007  1.00  5.410          N  
ATOM    211  CA  TYR A  14      -2.734  12.251   1.089  1.00  5.620          C  
ATOM    212  C   TYR A  14      -1.570  13.104   0.633  1.00  5.570          C  
ATOM    213  O   TYR A  14      -1.087  12.945  -0.492  1.00  5.690          O  
ATOM    214  CB  TYR A  14      -2.281  10.832   1.425  1.00  7.780          C  
ATOM    215  CG  TYR A  14      -1.094  10.768   2.339  1.00  7.780          C  
ATOM    216  CD1 TYR A  14      -1.165  11.034   3.693  1.00  7.780          C  
ATOM    217  CD2 TYR A  14       0.119  10.437   1.761  1.00  7.780          C  
ATOM    218  CE1 TYR A  14       0.004  10.957   4.453  1.00  7.780          C  
ATOM    219  CE2 TYR A  14       1.252  10.355   2.499  1.00  7.780          C  
ATOM    220  CZ  TYR A  14       1.214  10.607   3.830  1.00  7.780          C  
ATOM    221  OH  TYR A  14       2.382  10.528   4.542  1.00  7.780          O  
ATOM    222  H   TYR A  14      -3.995  11.387  -0.410  1.00  6.490          H  
ATOM    223  HA  TYR A  14      -3.175  12.714   1.974  1.00  6.740          H  
ATOM    224 1HB  TYR A  14      -3.103  10.286   1.895  1.00  9.340          H  
ATOM    225 2HB  TYR A  14      -2.019  10.316   0.520  1.00  9.340          H  
ATOM    226  HD1 TYR A  14      -2.112  11.302   4.155  1.00  9.340          H  
ATOM    227  HD2 TYR A  14       0.172  10.248   0.691  1.00  9.340          H  
ATOM    228  HE1 TYR A  14      -0.015  11.167   5.523  1.00  9.340          H  
ATOM    229  HE2 TYR A  14       2.196  10.102   2.020  1.00  9.340          H  
ATOM    230  HH  TYR A  14       2.198  10.559   5.498  1.00  9.340          H  
ATOM    231  N   SER A  15      -1.108  13.992   1.501  1.00  5.610          N  
ATOM    232  CA  SER A  15      -0.063  14.920   1.144  1.00  5.650          C  
ATOM    233  C   SER A  15       1.188  14.169   0.735  1.00  5.800          C  
ATOM    234  O   SER A  15       1.394  13.034   1.152  1.00  6.060          O  
ATOM    235  CB  SER A  15       0.216  15.779   2.358  1.00  7.890          C  
ATOM    236  OG  SER A  15       0.791  15.012   3.366  1.00  7.890          O  
ATOM    237  H   SER A  15      -1.521  14.061   2.419  1.00  6.730          H  
ATOM    238  HA  SER A  15      -0.425  15.534   0.324  1.00  6.780          H  
ATOM    239 1HB  SER A  15       0.861  16.604   2.123  1.00  9.470          H  
ATOM    240 2HB  SER A  15      -0.721  16.196   2.710  1.00  9.470          H  
ATOM    241  HG  SER A  15       0.992  15.619   4.083  1.00  9.470          H  
ATOM    242  N   PRO A  16       2.054  14.754  -0.094  1.00  5.870          N  
ATOM    243  CA  PRO A  16       3.286  14.152  -0.521  1.00  6.100          C  
ATOM    244  C   PRO A  16       4.278  14.054   0.617  1.00  6.290          C  
ATOM    245  O   PRO A  16       4.347  14.935   1.473  1.00  6.950          O  
ATOM    246  CB  PRO A  16       3.758  15.121  -1.601  1.00  9.150          C  
ATOM    247  CG  PRO A  16       3.134  16.437  -1.244  1.00  9.150          C  
ATOM    248  CD  PRO A  16       1.795  16.088  -0.668  1.00  9.150          C  
ATOM    249  HA  PRO A  16       3.078  13.156  -0.945  1.00  7.320          H  
ATOM    250 1HB  PRO A  16       4.852  15.148  -1.631  1.00 10.980          H  
ATOM    251 2HB  PRO A  16       3.411  14.772  -2.568  1.00 10.980          H  
ATOM    252 1HG  PRO A  16       3.759  16.959  -0.506  1.00 10.980          H  
ATOM    253 2HG  PRO A  16       3.067  17.092  -2.131  1.00 10.980          H  
ATOM    254 1HD  PRO A  16       1.559  16.835   0.081  1.00 10.980          H  
ATOM    255 2HD  PRO A  16       1.038  16.035  -1.456  1.00 10.980          H  
ATOM    256  N   SER A  17       5.112  13.039   0.554  1.00  6.010          N  
ATOM    257  CA  SER A  17       6.214  12.845   1.478  1.00  6.570          C  
ATOM    258  C   SER A  17       7.350  12.395   0.597  1.00  6.070          C  
ATOM    259  O   SER A  17       7.919  11.313   0.788  1.00  6.700          O  
ATOM    260  CB  SER A  17       5.888  11.760   2.475  1.00  8.970          C  
ATOM    261  OG  SER A  17       5.655  10.559   1.802  1.00  8.970          O  
ATOM    262  H   SER A  17       4.985  12.349  -0.176  1.00  7.210          H  
ATOM    263  HA  SER A  17       6.473  13.783   1.972  1.00  7.880          H  
ATOM    264 1HB  SER A  17       6.691  11.639   3.190  1.00 10.770          H  
ATOM    265 2HB  SER A  17       4.993  12.043   3.033  1.00 10.770          H  
ATOM    266  HG  SER A  17       6.534  10.296   1.450  1.00 10.770          H  
ATOM    267  N   PHE A  18       7.628  13.216  -0.403  1.00  5.210          N  
ATOM    268  CA  PHE A  18       8.554  12.887  -1.465  1.00  5.020          C  
ATOM    269  C   PHE A  18       9.970  13.370  -1.154  1.00  4.700          C  
ATOM    270  O   PHE A  18      10.122  14.445  -0.578  1.00  4.320          O  
ATOM    271  CB  PHE A  18       8.109  13.616  -2.745  1.00  7.100          C  
ATOM    272  CG  PHE A  18       6.750  13.241  -3.322  1.00  7.100          C  
ATOM    273  CD1 PHE A  18       6.093  14.162  -4.127  1.00  7.100          C  
ATOM    274  CD2 PHE A  18       6.119  12.019  -3.085  1.00  7.100          C  
ATOM    275  CE1 PHE A  18       4.862  13.882  -4.685  1.00  7.100          C  
ATOM    276  CE2 PHE A  18       4.880  11.744  -3.643  1.00  7.100          C  
ATOM    277  CZ  PHE A  18       4.255  12.669  -4.442  1.00  7.100          C  
ATOM    278  H   PHE A  18       7.130  14.095  -0.430  1.00  6.250          H  
ATOM    279  HA  PHE A  18       8.537  11.808  -1.587  1.00  6.020          H  
ATOM    280 1HB  PHE A  18       8.110  14.689  -2.564  1.00  8.520          H  
ATOM    281 2HB  PHE A  18       8.842  13.436  -3.523  1.00  8.520          H  
ATOM    282  HD1 PHE A  18       6.560  15.121  -4.319  1.00  8.520          H  
ATOM    283  HD2 PHE A  18       6.598  11.256  -2.466  1.00  8.520          H  
ATOM    284  HE1 PHE A  18       4.371  14.630  -5.316  1.00  8.520          H  
ATOM    285  HE2 PHE A  18       4.404  10.779  -3.458  1.00  8.520          H  
ATOM    286  HZ  PHE A  18       3.286  12.442  -4.878  1.00  8.520          H  
ATOM    287  N   PRO A  19      11.028  12.626  -1.555  1.00  5.250          N  
ATOM    288  CA  PRO A  19      12.434  13.011  -1.455  1.00  5.350          C  
ATOM    289  C   PRO A  19      12.769  14.186  -2.383  1.00  4.570          C  
ATOM    290  O   PRO A  19      13.796  14.848  -2.239  1.00  4.240          O  
ATOM    291  CB  PRO A  19      13.170  11.733  -1.885  1.00  8.020          C  
ATOM    292  CG  PRO A  19      12.182  10.990  -2.770  1.00  8.020          C  
ATOM    293  CD  PRO A  19      10.816  11.292  -2.181  1.00  8.020          C  
ATOM    294  HA  PRO A  19      12.660  13.263  -0.408  1.00  6.420          H  
ATOM    295 1HB  PRO A  19      14.097  12.001  -2.415  1.00  9.630          H  
ATOM    296 2HB  PRO A  19      13.465  11.158  -0.995  1.00  9.630          H  
ATOM    297 1HG  PRO A  19      12.277  11.326  -3.813  1.00  9.630          H  
ATOM    298 2HG  PRO A  19      12.397   9.913  -2.777  1.00  9.630          H  
ATOM    299 1HD  PRO A  19      10.097  11.322  -3.014  1.00  9.630          H  
ATOM    300 2HD  PRO A  19      10.536  10.532  -1.420  1.00  9.630          H  
ATOM    301  N   ASP A  20      11.904  14.407  -3.372  1.00  4.690          N  
ATOM    302  CA  ASP A  20      12.067  15.463  -4.351  1.00  4.510          C  
ATOM    303  C   ASP A  20      11.458  16.749  -3.829  1.00  3.940          C  
ATOM    304  O   ASP A  20      10.225  16.889  -3.778  1.00  4.030          O  
ATOM    305  CB  ASP A  20      11.383  15.100  -5.668  1.00  6.390          C  
ATOM    306  CG  ASP A  20      11.604  16.155  -6.758  1.00  6.390          C  
ATOM    307  OD1 ASP A  20      12.364  17.097  -6.521  1.00  6.390          O  
ATOM    308  OD2 ASP A  20      10.977  16.053  -7.790  1.00  6.390          O  
ATOM    309  H   ASP A  20      11.091  13.824  -3.446  1.00  5.630          H  
ATOM    310  HA  ASP A  20      13.132  15.623  -4.524  1.00  5.410          H  
ATOM    311 1HB  ASP A  20      11.775  14.146  -6.023  1.00  7.660          H  
ATOM    312 2HB  ASP A  20      10.317  14.968  -5.501  1.00  7.660          H  
ATOM    313  N   THR A  21      12.300  17.712  -3.494  1.00  3.900          N  
ATOM    314  CA  THR A  21      11.840  18.952  -2.900  1.00  4.010          C  
ATOM    315  C   THR A  21      11.188  19.854  -3.938  1.00  4.660          C  
ATOM    316  O   THR A  21      10.582  20.866  -3.594  1.00  5.160          O  
ATOM    317  CB  THR A  21      12.996  19.675  -2.184  1.00  5.570          C  
ATOM    318  OG1 THR A  21      14.037  19.976  -3.124  1.00  5.570          O  
ATOM    319  CG2 THR A  21      13.546  18.767  -1.086  1.00  5.570          C  
ATOM    320  H   THR A  21      13.296  17.557  -3.605  1.00  4.680          H  
ATOM    321  HA  THR A  21      11.091  18.711  -2.148  1.00  4.810          H  
ATOM    322  HB  THR A  21      12.633  20.603  -1.742  1.00  6.680          H  
ATOM    323  HG1 THR A  21      13.759  20.709  -3.683  1.00  6.680          H  
ATOM    324 1HG2 THR A  21      14.364  19.271  -0.574  1.00  6.680          H  
ATOM    325 2HG2 THR A  21      12.754  18.541  -0.374  1.00  6.680          H  
ATOM    326 3HG2 THR A  21      13.913  17.836  -1.521  1.00  6.680          H  
ATOM    327  N   ARG A  22      11.312  19.493  -5.222  1.00  5.050          N  
ATOM    328  CA  ARG A  22      10.691  20.266  -6.286  1.00  6.040          C  
ATOM    329  C   ARG A  22       9.236  19.842  -6.470  1.00  6.290          C  
ATOM    330  O   ARG A  22       8.473  20.517  -7.167  1.00  7.270          O  
ATOM    331  CB  ARG A  22      11.408  20.046  -7.602  1.00  8.060          C  
ATOM    332  CG  ARG A  22      12.843  20.511  -7.637  1.00  8.060          C  
ATOM    333  CD  ARG A  22      13.497  20.118  -8.898  1.00  8.060          C  
ATOM    334  NE  ARG A  22      13.596  18.658  -9.011  1.00  8.060          N  
ATOM    335  CZ  ARG A  22      14.092  17.991 -10.082  1.00  8.060          C  
ATOM    336  NH1 ARG A  22      14.553  18.653 -11.129  1.00  8.060          N  
ATOM    337  NH2 ARG A  22      14.112  16.668 -10.078  1.00  8.060          N  
ATOM    338  H   ARG A  22      11.829  18.637  -5.473  1.00  6.060          H  
ATOM    339  HA  ARG A  22      10.724  21.323  -6.024  1.00  7.250          H  
ATOM    340 1HB  ARG A  22      11.378  18.988  -7.848  1.00  9.670          H  
ATOM    341 2HB  ARG A  22      10.875  20.572  -8.391  1.00  9.670          H  
ATOM    342 1HG  ARG A  22      12.882  21.593  -7.540  1.00  9.670          H  
ATOM    343 2HG  ARG A  22      13.388  20.048  -6.814  1.00  9.670          H  
ATOM    344 1HD  ARG A  22      12.912  20.491  -9.737  1.00  9.670          H  
ATOM    345 2HD  ARG A  22      14.501  20.536  -8.929  1.00  9.670          H  
ATOM    346  HE  ARG A  22      13.235  18.092  -8.213  1.00  9.670          H  
ATOM    347 1HH1 ARG A  22      14.541  19.662 -11.141  1.00  9.670          H  
ATOM    348 2HH1 ARG A  22      14.921  18.150 -11.925  1.00  9.670          H  
ATOM    349 1HH2 ARG A  22      13.752  16.158  -9.275  1.00  9.670          H  
ATOM    350 2HH2 ARG A  22      14.475  16.162 -10.868  1.00  9.670          H  
ATOM    351  N   SER A  23       8.872  18.689  -5.893  1.00  5.640          N  
ATOM    352  CA  SER A  23       7.535  18.135  -6.034  1.00  6.190          C  
ATOM    353  C   SER A  23       6.768  18.218  -4.713  1.00  5.800          C  
ATOM    354  O   SER A  23       5.547  18.395  -4.703  1.00  6.360          O  
ATOM    355  CB  SER A  23       7.614  16.690  -6.505  1.00  8.450          C  
ATOM    356  OG  SER A  23       8.172  16.584  -7.800  1.00  8.450          O  
ATOM    357  H   SER A  23       9.532  18.190  -5.302  1.00  6.770          H  
ATOM    358  HA  SER A  23       6.995  18.715  -6.782  1.00  7.430          H  
ATOM    359 1HB  SER A  23       8.210  16.112  -5.803  1.00 10.140          H  
ATOM    360 2HB  SER A  23       6.613  16.269  -6.509  1.00 10.140          H  
ATOM    361  HG  SER A  23       9.158  16.522  -7.697  1.00 10.140          H  
ATOM    362  N   SER A  24       7.491  18.065  -3.601  1.00  5.040          N  
ATOM    363  CA  SER A  24       6.921  18.102  -2.263  1.00  4.750          C  
ATOM    364  C   SER A  24       6.341  19.464  -1.916  1.00  4.840          C  
ATOM    365  O   SER A  24       6.891  20.503  -2.286  1.00  4.860          O  
ATOM    366  CB  SER A  24       7.954  17.780  -1.220  1.00  6.770          C  
ATOM    367  OG  SER A  24       7.386  17.898   0.058  1.00  6.770          O  
ATOM    368  H   SER A  24       8.492  17.886  -3.681  1.00  6.050          H  
ATOM    369  HA  SER A  24       6.122  17.361  -2.211  1.00  5.700          H  
ATOM    370 1HB  SER A  24       8.340  16.772  -1.367  1.00  8.120          H  
ATOM    371 2HB  SER A  24       8.790  18.470  -1.316  1.00  8.120          H  
ATOM    372  HG  SER A  24       8.129  17.801   0.679  1.00  8.120          H  
ATOM    373  N   THR A  25       5.242  19.459  -1.169  1.00  5.240          N  
ATOM    374  CA  THR A  25       4.607  20.673  -0.684  1.00  5.610          C  
ATOM    375  C   THR A  25       4.711  20.721   0.838  1.00  4.750          C  
ATOM    376  O   THR A  25       4.061  21.539   1.491  1.00  4.580          O  
ATOM    377  CB  THR A  25       3.125  20.721  -1.082  1.00  7.710          C  
ATOM    378  OG1 THR A  25       2.433  19.624  -0.470  1.00  7.710          O  
ATOM    379  CG2 THR A  25       3.018  20.583  -2.594  1.00  7.710          C  
ATOM    380  H   THR A  25       4.821  18.577  -0.924  1.00  6.290          H  
ATOM    381  HA  THR A  25       5.123  21.540  -1.097  1.00  6.730          H  
ATOM    382  HB  THR A  25       2.677  21.661  -0.760  1.00  9.250          H  
ATOM    383  HG1 THR A  25       2.277  19.844   0.463  1.00  9.250          H  
ATOM    384 1HG2 THR A  25       1.972  20.606  -2.887  1.00  9.250          H  
ATOM    385 2HG2 THR A  25       3.549  21.407  -3.069  1.00  9.250          H  
ATOM    386 3HG2 THR A  25       3.460  19.641  -2.916  1.00  9.250          H  
ATOM    387  N   CYS A  26       5.476  19.782   1.396  1.00  4.500          N  
ATOM    388  CA  CYS A  26       5.656  19.624   2.840  1.00  4.220          C  
ATOM    389  C   CYS A  26       7.097  19.972   3.222  1.00  4.490          C  
ATOM    390  O   CYS A  26       8.011  19.762   2.419  1.00  4.790          O  
ATOM    391  CB  CYS A  26       5.351  18.171   3.222  1.00  6.020          C  
ATOM    392  SG  CYS A  26       3.634  17.630   2.828  1.00  6.020          S  
ATOM    393  H   CYS A  26       5.993  19.164   0.775  1.00  5.400          H  
ATOM    394  HA  CYS A  26       4.978  20.295   3.371  1.00  5.060          H  
ATOM    395 1HB  CYS A  26       6.033  17.512   2.685  1.00  7.220          H  
ATOM    396 2HB  CYS A  26       5.526  18.024   4.289  1.00  7.220          H  
ATOM    397  HG  CYS A  26       3.948  16.339   2.498  1.00  7.220          H  
ATOM    398  N   SER A  27       7.319  20.469   4.442  1.00  4.790          N  
ATOM    399  CA  SER A  27       8.686  20.766   4.867  1.00  5.460          C  
ATOM    400  C   SER A  27       9.331  19.563   5.541  1.00  5.360          C  
ATOM    401  O   SER A  27       8.647  18.723   6.146  1.00  5.700          O  
ATOM    402  CB  SER A  27       8.719  21.978   5.783  1.00  7.380          C  
ATOM    403  OG  SER A  27       8.326  23.140   5.100  1.00  7.380          O  
ATOM    404  H   SER A  27       6.539  20.641   5.093  1.00  5.750          H  
ATOM    405  HA  SER A  27       9.274  21.008   3.982  1.00  6.550          H  
ATOM    406 1HB  SER A  27       8.056  21.822   6.617  1.00  8.850          H  
ATOM    407 2HB  SER A  27       9.724  22.103   6.185  1.00  8.850          H  
ATOM    408  HG  SER A  27       8.357  23.850   5.746  1.00  8.850          H  
ATOM    409  N   SER A  28      10.653  19.455   5.418  1.00  5.200          N  
ATOM    410  CA  SER A  28      11.349  18.372   6.088  1.00  5.580          C  
ATOM    411  C   SER A  28      11.154  18.531   7.583  1.00  5.780          C  
ATOM    412  O   SER A  28      11.266  19.638   8.115  1.00  5.730          O  
ATOM    413  CB  SER A  28      12.830  18.399   5.749  1.00  7.660          C  
ATOM    414  OG  SER A  28      13.047  18.189   4.376  1.00  7.660          O  
ATOM    415  H   SER A  28      11.179  20.126   4.877  1.00  6.240          H  
ATOM    416  HA  SER A  28      10.920  17.420   5.771  1.00  6.700          H  
ATOM    417 1HB  SER A  28      13.253  19.355   6.047  1.00  9.190          H  
ATOM    418 2HB  SER A  28      13.339  17.622   6.321  1.00  9.190          H  
ATOM    419  HG  SER A  28      14.001  18.210   4.253  1.00  9.190          H  
ATOM    420  N   GLY A  29      10.801  17.444   8.252  1.00  6.330          N  
ATOM    421  CA  GLY A  29      10.613  17.442   9.701  1.00  6.920          C  
ATOM    422  C   GLY A  29       9.290  18.045  10.188  1.00  6.450          C  
ATOM    423  O   GLY A  29       9.054  18.124  11.393  1.00  7.110          O  
ATOM    424  H   GLY A  29      10.747  16.571   7.723  1.00  7.600          H  
ATOM    425 1HA  GLY A  29      10.660  16.424  10.053  1.00  8.300          H  
ATOM    426 2HA  GLY A  29      11.445  17.966  10.169  1.00  8.300          H  
ATOM    427  N   GLU A  30       8.428  18.489   9.269  1.00  5.530          N  
ATOM    428  CA  GLU A  30       7.185  19.149   9.664  1.00  5.320          C  
ATOM    429  C   GLU A  30       6.224  18.286  10.480  1.00  5.200          C  
ATOM    430  O   GLU A  30       5.557  18.790  11.386  1.00  5.570          O  
ATOM    431  CB  GLU A  30       6.469  19.672   8.423  1.00  7.530          C  
ATOM    432  CG  GLU A  30       5.236  20.492   8.706  1.00  7.530          C  
ATOM    433  CD  GLU A  30       4.603  21.069   7.459  1.00  7.530          C  
ATOM    434  OE1 GLU A  30       5.166  20.947   6.384  1.00  7.530          O  
ATOM    435  OE2 GLU A  30       3.539  21.626   7.578  1.00  7.530          O  
ATOM    436  H   GLU A  30       8.658  18.410   8.273  1.00  6.640          H  
ATOM    437  HA  GLU A  30       7.452  20.008  10.276  1.00  6.380          H  
ATOM    438 1HB  GLU A  30       7.151  20.271   7.861  1.00  9.040          H  
ATOM    439 2HB  GLU A  30       6.182  18.834   7.789  1.00  9.040          H  
ATOM    440 1HG  GLU A  30       4.519  19.876   9.219  1.00  9.040          H  
ATOM    441 2HG  GLU A  30       5.507  21.306   9.376  1.00  9.040          H  
ATOM    442  N   ASP A  31       6.077  17.015  10.104  1.00  5.010          N  
ATOM    443  CA  ASP A  31       5.169  16.077  10.767  1.00  5.120          C  
ATOM    444  C   ASP A  31       3.752  16.623  10.967  1.00  4.830          C  
ATOM    445  O   ASP A  31       3.175  16.478  12.049  1.00  5.220          O  
ATOM    446  CB  ASP A  31       5.748  15.596  12.095  1.00  7.120          C  
ATOM    447  CG  ASP A  31       7.024  14.781  11.891  1.00  7.120          C  
ATOM    448  OD1 ASP A  31       7.292  14.401  10.769  1.00  7.120          O  
ATOM    449  OD2 ASP A  31       7.697  14.470  12.867  1.00  7.120          O  
ATOM    450  H   ASP A  31       6.674  16.672   9.362  1.00  6.010          H  
ATOM    451  HA  ASP A  31       5.082  15.200  10.128  1.00  6.140          H  
ATOM    452 1HB  ASP A  31       5.973  16.460  12.727  1.00  8.550          H  
ATOM    453 2HB  ASP A  31       5.017  14.984  12.616  1.00  8.550          H  
ATOM    454  N   SER A  32       3.228  17.286   9.941  1.00  4.360          N  
ATOM    455  CA  SER A  32       1.889  17.862   9.957  1.00  4.400          C  
ATOM    456  C   SER A  32       0.823  16.781  10.007  1.00  4.490          C  
ATOM    457  O   SER A  32       1.033  15.673   9.505  1.00  4.820          O  
ATOM    458  CB  SER A  32       1.663  18.776   8.782  1.00  6.140          C  
ATOM    459  OG  SER A  32       0.349  19.241   8.776  1.00  6.140          O  
ATOM    460  H   SER A  32       3.781  17.354   9.099  1.00  5.230          H  
ATOM    461  HA  SER A  32       1.795  18.465  10.861  1.00  5.280          H  
ATOM    462 1HB  SER A  32       2.326  19.620   8.850  1.00  7.370          H  
ATOM    463 2HB  SER A  32       1.890  18.266   7.869  1.00  7.370          H  
ATOM    464  HG  SER A  32       0.255  19.750   7.965  1.00  7.370          H  
ATOM    465  N   VAL A  33      -0.290  17.093  10.663  1.00  4.570          N  
ATOM    466  CA  VAL A  33      -1.421  16.177  10.778  1.00  4.950          C  
ATOM    467  C   VAL A  33      -2.352  16.258   9.572  1.00  4.620          C  
ATOM    468  O   VAL A  33      -2.820  17.342   9.219  1.00  5.090          O  
ATOM    469  CB  VAL A  33      -2.224  16.494  12.060  1.00  6.780          C  
ATOM    470  CG1 VAL A  33      -3.474  15.591  12.161  1.00  6.780          C  
ATOM    471  CG2 VAL A  33      -1.318  16.299  13.265  1.00  6.780          C  
ATOM    472  H   VAL A  33      -0.361  18.026  11.042  1.00  5.480          H  
ATOM    473  HA  VAL A  33      -1.027  15.164  10.850  1.00  5.940          H  
ATOM    474  HB  VAL A  33      -2.566  17.527  12.024  1.00  8.130          H  
ATOM    475 1HG1 VAL A  33      -4.022  15.833  13.069  1.00  8.130          H  
ATOM    476 2HG1 VAL A  33      -4.131  15.745  11.304  1.00  8.130          H  
ATOM    477 3HG1 VAL A  33      -3.162  14.543  12.192  1.00  8.130          H  
ATOM    478 1HG2 VAL A  33      -1.866  16.532  14.178  1.00  8.130          H  
ATOM    479 2HG2 VAL A  33      -0.988  15.274  13.292  1.00  8.130          H  
ATOM    480 3HG2 VAL A  33      -0.451  16.954  13.186  1.00  8.130          H  
ATOM    481  N   PHE A  34      -2.657  15.107   8.974  1.00  4.310          N  
ATOM    482  CA  PHE A  34      -3.541  15.096   7.809  1.00  4.640          C  
ATOM    483  C   PHE A  34      -4.763  14.188   7.978  1.00  4.600          C  
ATOM    484  O   PHE A  34      -4.696  13.103   8.563  1.00  4.720          O  
ATOM    485  CB  PHE A  34      -2.766  14.693   6.551  1.00  6.360          C  
ATOM    486  CG  PHE A  34      -1.654  15.649   6.209  1.00  6.360          C  
ATOM    487  CD1 PHE A  34      -0.358  15.387   6.618  1.00  6.360          C  
ATOM    488  CD2 PHE A  34      -1.899  16.821   5.501  1.00  6.360          C  
ATOM    489  CE1 PHE A  34       0.663  16.256   6.323  1.00  6.360          C  
ATOM    490  CE2 PHE A  34      -0.871  17.697   5.209  1.00  6.360          C  
ATOM    491  CZ  PHE A  34       0.410  17.413   5.617  1.00  6.360          C  
ATOM    492  H   PHE A  34      -2.230  14.248   9.347  1.00  5.170          H  
ATOM    493  HA  PHE A  34      -3.908  16.111   7.658  1.00  5.570          H  
ATOM    494 1HB  PHE A  34      -2.333  13.710   6.679  1.00  7.640          H  
ATOM    495 2HB  PHE A  34      -3.443  14.644   5.703  1.00  7.640          H  
ATOM    496  HD1 PHE A  34      -0.146  14.477   7.192  1.00  7.640          H  
ATOM    497  HD2 PHE A  34      -2.914  17.051   5.176  1.00  7.640          H  
ATOM    498  HE1 PHE A  34       1.674  16.025   6.661  1.00  7.640          H  
ATOM    499  HE2 PHE A  34      -1.075  18.613   4.656  1.00  7.640          H  
ATOM    500  HZ  PHE A  34       1.226  18.102   5.387  1.00  7.640          H  
ATOM    501  N   SER A  35      -5.868  14.590   7.356  1.00  4.930          N  
ATOM    502  CA  SER A  35      -7.123  13.838   7.384  1.00  5.400          C  
ATOM    503  C   SER A  35      -7.059  12.455   6.741  1.00  5.460          C  
ATOM    504  O   SER A  35      -7.916  11.606   6.997  1.00  5.630          O  
ATOM    505  CB  SER A  35      -8.198  14.663   6.710  1.00  7.370          C  
ATOM    506  OG  SER A  35      -7.896  14.857   5.359  1.00  7.370          O  
ATOM    507  H   SER A  35      -5.867  15.478   6.870  1.00  5.920          H  
ATOM    508  HA  SER A  35      -7.402  13.703   8.430  1.00  6.480          H  
ATOM    509 1HB  SER A  35      -9.153  14.146   6.798  1.00  8.850          H  
ATOM    510 2HB  SER A  35      -8.295  15.624   7.211  1.00  8.850          H  
ATOM    511  HG  SER A  35      -8.662  15.298   4.977  1.00  8.850          H  
ATOM    512  N   HIS A  36      -6.047  12.225   5.911  1.00  5.530          N  
ATOM    513  CA  HIS A  36      -5.888  10.951   5.228  1.00  5.900          C  
ATOM    514  C   HIS A  36      -4.575  10.224   5.520  1.00  5.940          C  
ATOM    515  O   HIS A  36      -4.095   9.466   4.675  1.00  6.310          O  
ATOM    516  CB  HIS A  36      -6.091  11.133   3.725  1.00  8.110          C  
ATOM    517  CG  HIS A  36      -7.484  11.574   3.411  1.00  8.110          C  
ATOM    518  ND1 HIS A  36      -8.575  10.728   3.528  1.00  8.110          N  
ATOM    519  CD2 HIS A  36      -7.973  12.760   2.994  1.00  8.110          C  
ATOM    520  CE1 HIS A  36      -9.671  11.385   3.199  1.00  8.110          C  
ATOM    521  NE2 HIS A  36      -9.339  12.617   2.870  1.00  8.110          N  
ATOM    522  H   HIS A  36      -5.388  12.969   5.760  1.00  6.640          H  
ATOM    523  HA  HIS A  36      -6.680  10.283   5.564  1.00  7.080          H  
ATOM    524 1HB  HIS A  36      -5.396  11.880   3.339  1.00  9.730          H  
ATOM    525 2HB  HIS A  36      -5.899  10.196   3.203  1.00  9.730          H  
ATOM    526  HD1 HIS A  36      -8.527   9.726   3.506  1.00  9.730          H  
ATOM    527  HD2 HIS A  36      -7.499  13.714   2.765  1.00  9.730          H  
ATOM    528  HE1 HIS A  36     -10.639  10.888   3.225  1.00  9.730          H  
ATOM    529  N   GLU A  37      -3.984  10.437   6.699  1.00  5.780          N  
ATOM    530  CA  GLU A  37      -2.752   9.711   7.017  1.00  5.590          C  
ATOM    531  C   GLU A  37      -3.006   8.196   6.994  1.00  5.200          C  
ATOM    532  O   GLU A  37      -4.050   7.757   7.480  1.00  5.080          O  
ATOM    533  CB  GLU A  37      -2.247  10.060   8.423  1.00  7.900          C  
ATOM    534  CG  GLU A  37      -1.750  11.450   8.595  1.00  7.900          C  
ATOM    535  CD  GLU A  37      -1.316  11.766  10.002  1.00  7.900          C  
ATOM    536  OE1 GLU A  37      -1.016  10.901  10.766  1.00  7.900          O  
ATOM    537  OE2 GLU A  37      -1.317  12.897  10.345  1.00  7.900          O  
ATOM    538  H   GLU A  37      -4.385  11.105   7.369  1.00  6.940          H  
ATOM    539  HA  GLU A  37      -2.011   9.995   6.289  1.00  6.710          H  
ATOM    540 1HB  GLU A  37      -3.052   9.908   9.142  1.00  9.480          H  
ATOM    541 2HB  GLU A  37      -1.435   9.378   8.695  1.00  9.480          H  
ATOM    542 1HG  GLU A  37      -0.903  11.602   7.924  1.00  9.480          H  
ATOM    543 2HG  GLU A  37      -2.518  12.119   8.305  1.00  9.480          H  
ATOM    544  N   PRO A  38      -2.092   7.379   6.439  1.00  5.100          N  
ATOM    545  CA  PRO A  38      -2.152   5.935   6.425  1.00  4.720          C  
ATOM    546  C   PRO A  38      -1.852   5.492   7.830  1.00  4.500          C  
ATOM    547  O   PRO A  38      -1.184   6.218   8.562  1.00  4.720          O  
ATOM    548  CB  PRO A  38      -1.032   5.541   5.468  1.00  7.080          C  
ATOM    549  CG  PRO A  38      -0.044   6.674   5.601  1.00  7.080          C  
ATOM    550  CD  PRO A  38      -0.893   7.916   5.800  1.00  7.080          C  
ATOM    551  HA  PRO A  38      -3.143   5.595   6.090  1.00  5.660          H  
ATOM    552 1HB  PRO A  38      -0.608   4.569   5.774  1.00  8.500          H  
ATOM    553 2HB  PRO A  38      -1.426   5.420   4.450  1.00  8.500          H  
ATOM    554 1HG  PRO A  38       0.619   6.499   6.475  1.00  8.500          H  
ATOM    555 2HG  PRO A  38       0.618   6.748   4.740  1.00  8.500          H  
ATOM    556 1HD  PRO A  38      -0.342   8.592   6.473  1.00  8.500          H  
ATOM    557 2HD  PRO A  38      -1.145   8.365   4.833  1.00  8.500          H  
ATOM    558  N   LEU A  39      -2.252   4.300   8.211  1.00  4.200          N  
ATOM    559  CA  LEU A  39      -1.859   3.898   9.541  1.00  3.880          C  
ATOM    560  C   LEU A  39      -0.329   3.757   9.608  1.00  3.900          C  
ATOM    561  O   LEU A  39       0.258   3.141   8.715  1.00  4.180          O  
ATOM    562  CB  LEU A  39      -2.500   2.555   9.910  1.00  5.560          C  
ATOM    563  CG  LEU A  39      -4.034   2.515  10.061  1.00  5.560          C  
ATOM    564  CD1 LEU A  39      -4.449   1.066  10.264  1.00  5.560          C  
ATOM    565  CD2 LEU A  39      -4.477   3.365  11.260  1.00  5.560          C  
ATOM    566  H   LEU A  39      -2.809   3.709   7.610  1.00  5.040          H  
ATOM    567  HA  LEU A  39      -2.219   4.650  10.215  1.00  4.660          H  
ATOM    568 1HB  LEU A  39      -2.228   1.824   9.148  1.00  6.670          H  
ATOM    569 2HB  LEU A  39      -2.081   2.221  10.859  1.00  6.670          H  
ATOM    570  HG  LEU A  39      -4.507   2.890   9.154  1.00  6.670          H  
ATOM    571 1HD1 LEU A  39      -5.531   1.005  10.366  1.00  6.670          H  
ATOM    572 2HD1 LEU A  39      -4.134   0.470   9.407  1.00  6.670          H  
ATOM    573 3HD1 LEU A  39      -3.977   0.670  11.170  1.00  6.670          H  
ATOM    574 1HD2 LEU A  39      -5.561   3.303  11.357  1.00  6.670          H  
ATOM    575 2HD2 LEU A  39      -4.010   2.979  12.169  1.00  6.670          H  
ATOM    576 3HD2 LEU A  39      -4.199   4.405  11.124  1.00  6.670          H  
ATOM    577  N   PRO A  40       0.333   4.218  10.701  1.00  3.910          N  
ATOM    578  CA  PRO A  40       1.762   4.085  11.009  1.00  4.310          C  
ATOM    579  C   PRO A  40       2.191   2.624  11.080  1.00  4.550          C  
ATOM    580  O   PRO A  40       3.378   2.295  11.021  1.00  4.580          O  
ATOM    581  CB  PRO A  40       1.879   4.740  12.389  1.00  6.460          C  
ATOM    582  CG  PRO A  40       0.734   5.701  12.463  1.00  6.460          C  
ATOM    583  CD  PRO A  40      -0.389   5.067  11.690  1.00  6.460          C  
ATOM    584  HA  PRO A  40       2.351   4.632  10.253  1.00  5.170          H  
ATOM    585 1HB  PRO A  40       1.852   3.974  13.177  1.00  7.760          H  
ATOM    586 2HB  PRO A  40       2.847   5.257  12.478  1.00  7.760          H  
ATOM    587 1HG  PRO A  40       0.472   5.896  13.515  1.00  7.760          H  
ATOM    588 2HG  PRO A  40       1.045   6.676  12.032  1.00  7.760          H  
ATOM    589 1HD  PRO A  40      -1.054   4.472  12.337  1.00  7.760          H  
ATOM    590 2HD  PRO A  40      -0.898   5.915  11.195  1.00  7.760          H  
ATOM    591  N   GLU A  41       1.196   1.759  11.247  1.00  4.970          N  
ATOM    592  CA  GLU A  41       1.336   0.325  11.343  1.00  5.370          C  
ATOM    593  C   GLU A  41       1.898  -0.314  10.071  1.00  5.270          C  
ATOM    594  O   GLU A  41       2.429  -1.422  10.140  1.00  5.800          O  
ATOM    595  CB  GLU A  41      -0.032  -0.290  11.644  1.00  7.360          C  
ATOM    596  CG  GLU A  41      -0.591   0.055  13.021  1.00  7.360          C  
ATOM    597  CD  GLU A  41      -1.950  -0.549  13.274  1.00  7.360          C  
ATOM    598  OE1 GLU A  41      -2.485  -1.153  12.377  1.00  7.360          O  
ATOM    599  OE2 GLU A  41      -2.449  -0.403  14.365  1.00  7.360          O  
ATOM    600  H   GLU A  41       0.259   2.118  11.305  1.00  5.960          H  
ATOM    601  HA  GLU A  41       2.016   0.103  12.165  1.00  6.440          H  
ATOM    602 1HB  GLU A  41      -0.750   0.042  10.895  1.00  8.830          H  
ATOM    603 2HB  GLU A  41       0.035  -1.375  11.572  1.00  8.830          H  
ATOM    604 1HG  GLU A  41       0.101  -0.303  13.781  1.00  8.830          H  
ATOM    605 2HG  GLU A  41      -0.659   1.139  13.113  1.00  8.830          H  
ATOM    606  N   GLU A  42       1.738   0.331   8.904  1.00  4.760          N  
ATOM    607  CA  GLU A  42       2.228  -0.276   7.671  1.00  4.890          C  
ATOM    608  C   GLU A  42       3.741  -0.030   7.499  1.00  4.250          C  
ATOM    609  O   GLU A  42       4.172   1.122   7.534  1.00  3.970          O  
ATOM    610  CB  GLU A  42       1.479   0.267   6.457  1.00  6.790          C  
ATOM    611  CG  GLU A  42       1.883  -0.404   5.146  1.00  6.790          C  
ATOM    612  CD  GLU A  42       1.100   0.063   3.967  1.00  6.790          C  
ATOM    613  OE1 GLU A  42       1.018   1.250   3.752  1.00  6.790          O  
ATOM    614  OE2 GLU A  42       0.573  -0.779   3.253  1.00  6.790          O  
ATOM    615  H   GLU A  42       1.293   1.258   8.874  1.00  5.710          H  
ATOM    616  HA  GLU A  42       1.991  -1.326   7.713  1.00  5.870          H  
ATOM    617 1HB  GLU A  42       0.407   0.130   6.599  1.00  8.150          H  
ATOM    618 2HB  GLU A  42       1.663   1.338   6.369  1.00  8.150          H  
ATOM    619 1HG  GLU A  42       2.942  -0.207   4.955  1.00  8.150          H  
ATOM    620 2HG  GLU A  42       1.760  -1.479   5.252  1.00  8.150          H  
ATOM    621  N   PRO A  43       4.579  -1.080   7.351  1.00  4.170          N  
ATOM    622  CA  PRO A  43       6.020  -1.003   7.170  1.00  3.950          C  
ATOM    623  C   PRO A  43       6.442  -0.289   5.900  1.00  4.020          C  
ATOM    624  O   PRO A  43       5.755  -0.370   4.885  1.00  4.500          O  
ATOM    625  CB  PRO A  43       6.436  -2.478   7.057  1.00  5.930          C  
ATOM    626  CG  PRO A  43       5.343  -3.255   7.720  1.00  5.930          C  
ATOM    627  CD  PRO A  43       4.081  -2.480   7.441  1.00  5.930          C  
ATOM    628  HA  PRO A  43       6.468  -0.527   8.054  1.00  4.740          H  
ATOM    629 1HB  PRO A  43       6.573  -2.740   5.993  1.00  7.110          H  
ATOM    630 2HB  PRO A  43       7.414  -2.624   7.540  1.00  7.110          H  
ATOM    631 1HG  PRO A  43       5.307  -4.279   7.317  1.00  7.110          H  
ATOM    632 2HG  PRO A  43       5.544  -3.348   8.798  1.00  7.110          H  
ATOM    633 1HD  PRO A  43       3.609  -2.794   6.499  1.00  7.110          H  
ATOM    634 2HD  PRO A  43       3.453  -2.654   8.317  1.00  7.110          H  
ATOM    635  N   CYS A  44       7.607   0.345   5.957  1.00  3.770          N  
ATOM    636  CA  CYS A  44       8.229   0.956   4.788  1.00  4.020          C  
ATOM    637  C   CYS A  44       8.874  -0.163   3.977  1.00  4.630          C  
ATOM    638  O   CYS A  44       9.369  -1.135   4.554  1.00  4.790          O  
ATOM    639  CB  CYS A  44       9.261   2.008   5.187  1.00  5.530          C  
ATOM    640  SG  CYS A  44       8.551   3.485   6.014  1.00  5.530          S  
ATOM    641  H   CYS A  44       8.097   0.374   6.839  1.00  4.520          H  
ATOM    642  HA  CYS A  44       7.461   1.431   4.176  1.00  4.820          H  
ATOM    643 1HB  CYS A  44       9.985   1.559   5.865  1.00  6.630          H  
ATOM    644 2HB  CYS A  44       9.807   2.335   4.301  1.00  6.630          H  
ATOM    645  HG  CYS A  44       7.664   2.849   6.774  1.00  6.630          H  
ATOM    646  N   LEU A  45       8.872  -0.043   2.657  1.00  5.180          N  
ATOM    647  CA  LEU A  45       9.446  -1.071   1.810  1.00  5.920          C  
ATOM    648  C   LEU A  45      10.813  -0.585   1.342  1.00  5.750          C  
ATOM    649  O   LEU A  45      11.011   0.616   1.205  1.00  5.300          O  
ATOM    650  CB  LEU A  45       8.549  -1.300   0.561  1.00  7.990          C  
ATOM    651  CG  LEU A  45       7.210  -2.069   0.713  1.00  7.990          C  
ATOM    652  CD1 LEU A  45       6.120  -1.151   1.353  1.00  7.990          C  
ATOM    653  CD2 LEU A  45       6.766  -2.531  -0.685  1.00  7.990          C  
ATOM    654  H   LEU A  45       8.486   0.797   2.218  1.00  6.220          H  
ATOM    655  HA  LEU A  45       9.538  -1.985   2.391  1.00  7.100          H  
ATOM    656 1HB  LEU A  45       8.270  -0.346   0.195  1.00  9.590          H  
ATOM    657 2HB  LEU A  45       9.120  -1.786  -0.216  1.00  9.590          H  
ATOM    658  HG  LEU A  45       7.349  -2.935   1.363  1.00  9.590          H  
ATOM    659 1HD1 LEU A  45       5.191  -1.707   1.439  1.00  9.590          H  
ATOM    660 2HD1 LEU A  45       6.418  -0.831   2.344  1.00  9.590          H  
ATOM    661 3HD1 LEU A  45       5.965  -0.280   0.724  1.00  9.590          H  
ATOM    662 1HD2 LEU A  45       5.825  -3.079  -0.604  1.00  9.590          H  
ATOM    663 2HD2 LEU A  45       6.622  -1.662  -1.334  1.00  9.590          H  
ATOM    664 3HD2 LEU A  45       7.526  -3.181  -1.116  1.00  9.590          H  
ATOM    665  N   PRO A  46      11.759  -1.483   1.018  1.00  6.240          N  
ATOM    666  CA  PRO A  46      13.098  -1.184   0.508  1.00  6.290          C  
ATOM    667  C   PRO A  46      13.060  -0.441  -0.829  1.00  6.320          C  
ATOM    668  O   PRO A  46      14.059   0.115  -1.277  1.00  6.140          O  
ATOM    669  CB  PRO A  46      13.735  -2.576   0.386  1.00  9.440          C  
ATOM    670  CG  PRO A  46      12.572  -3.542   0.285  1.00  9.440          C  
ATOM    671  CD  PRO A  46      11.498  -2.941   1.171  1.00  9.440          C  
ATOM    672  HA  PRO A  46      13.633  -0.581   1.258  1.00  7.550          H  
ATOM    673 1HB  PRO A  46      14.387  -2.608  -0.502  1.00 11.320          H  
ATOM    674 2HB  PRO A  46      14.378  -2.771   1.257  1.00 11.320          H  
ATOM    675 1HG  PRO A  46      12.256  -3.651  -0.764  1.00 11.320          H  
ATOM    676 2HG  PRO A  46      12.886  -4.543   0.623  1.00 11.320          H  
ATOM    677 1HD  PRO A  46      10.526  -3.252   0.781  1.00 11.320          H  
ATOM    678 2HD  PRO A  46      11.639  -3.249   2.221  1.00 11.320          H  
ATOM    679  N   ARG A  47      11.900  -0.473  -1.472  1.00  6.700          N  
ATOM    680  CA  ARG A  47      11.649   0.145  -2.756  1.00  6.940          C  
ATOM    681  C   ARG A  47      11.521   1.678  -2.698  1.00  6.500          C  
ATOM    682  O   ARG A  47      11.326   2.318  -3.733  1.00  6.850          O  
ATOM    683  CB  ARG A  47      10.358  -0.420  -3.296  1.00  9.620          C  
ATOM    684  CG  ARG A  47      10.390  -1.908  -3.584  1.00  9.620          C  
ATOM    685  CD  ARG A  47       9.086  -2.353  -4.054  1.00  9.620          C  
ATOM    686  NE  ARG A  47       9.002  -3.772  -4.252  1.00  9.620          N  
ATOM    687  CZ  ARG A  47       7.881  -4.408  -4.652  1.00  9.620          C  
ATOM    688  NH1 ARG A  47       6.769  -3.720  -4.891  1.00  9.620          N  
ATOM    689  NH2 ARG A  47       7.893  -5.727  -4.807  1.00  9.620          N  
ATOM    690  H   ARG A  47      11.132  -0.944  -1.035  1.00  8.040          H  
ATOM    691  HA  ARG A  47      12.469  -0.112  -3.424  1.00  8.330          H  
ATOM    692 1HB  ARG A  47       9.552  -0.230  -2.587  1.00 11.540          H  
ATOM    693 2HB  ARG A  47      10.100   0.091  -4.225  1.00 11.540          H  
ATOM    694 1HG  ARG A  47      11.128  -2.118  -4.356  1.00 11.540          H  
ATOM    695 2HG  ARG A  47      10.637  -2.460  -2.679  1.00 11.540          H  
ATOM    696 1HD  ARG A  47       8.323  -2.054  -3.339  1.00 11.540          H  
ATOM    697 2HD  ARG A  47       8.896  -1.881  -5.010  1.00 11.540          H  
ATOM    698  HE  ARG A  47       9.829  -4.325  -4.081  1.00 11.540          H  
ATOM    699 1HH1 ARG A  47       6.743  -2.686  -4.777  1.00 11.540          H  
ATOM    700 2HH1 ARG A  47       5.935  -4.196  -5.191  1.00 11.540          H  
ATOM    701 1HH2 ARG A  47       8.739  -6.250  -4.625  1.00 11.540          H  
ATOM    702 2HH2 ARG A  47       7.059  -6.212  -5.104  1.00 11.540          H  
ATOM    703  N   HIS A  48      11.590   2.273  -1.505  1.00  5.890          N  
ATOM    704  CA  HIS A  48      11.484   3.724  -1.398  1.00  5.590          C  
ATOM    705  C   HIS A  48      12.171   4.222  -0.118  1.00  4.780          C  
ATOM    706  O   HIS A  48      12.437   3.428   0.781  1.00  4.310          O  
ATOM    707  CB  HIS A  48      10.006   4.118  -1.410  1.00  7.950          C  
ATOM    708  CG  HIS A  48       9.291   3.612  -0.244  1.00  7.950          C  
ATOM    709  ND1 HIS A  48       9.180   4.316   0.924  1.00  7.950          N  
ATOM    710  CD2 HIS A  48       8.683   2.450  -0.047  1.00  7.950          C  
ATOM    711  CE1 HIS A  48       8.519   3.607   1.793  1.00  7.950          C  
ATOM    712  NE2 HIS A  48       8.202   2.446   1.243  1.00  7.950          N  
ATOM    713  H   HIS A  48      11.702   1.703  -0.657  1.00  7.070          H  
ATOM    714  HA  HIS A  48      11.958   4.165  -2.266  1.00  6.710          H  
ATOM    715 1HB  HIS A  48       9.901   5.187  -1.425  1.00  9.540          H  
ATOM    716 2HB  HIS A  48       9.523   3.732  -2.307  1.00  9.540          H  
ATOM    717  HD1 HIS A  48       9.763   5.105   1.208  1.00  9.540          H  
ATOM    718  HD2 HIS A  48       8.553   1.605  -0.704  1.00  9.540          H  
ATOM    719  HE1 HIS A  48       8.332   4.010   2.789  1.00  9.540          H  
ATOM    720  N   PRO A  49      12.544   5.511  -0.001  1.00  4.880          N  
ATOM    721  CA  PRO A  49      13.050   6.098   1.226  1.00  4.410          C  
ATOM    722  C   PRO A  49      12.028   5.945   2.337  1.00  3.530          C  
ATOM    723  O   PRO A  49      10.836   6.167   2.121  1.00  3.220          O  
ATOM    724  CB  PRO A  49      13.246   7.570   0.846  1.00  6.620          C  
ATOM    725  CG  PRO A  49      13.439   7.554  -0.651  1.00  6.620          C  
ATOM    726  CD  PRO A  49      12.530   6.440  -1.151  1.00  6.620          C  
ATOM    727  HA  PRO A  49      14.001   5.619   1.499  1.00  5.290          H  
ATOM    728 1HB  PRO A  49      12.364   8.158   1.158  1.00  7.940          H  
ATOM    729 2HB  PRO A  49      14.111   7.982   1.385  1.00  7.940          H  
ATOM    730 1HG  PRO A  49      13.166   8.530  -1.062  1.00  7.940          H  
ATOM    731 2HG  PRO A  49      14.498   7.390  -0.899  1.00  7.940          H  
ATOM    732 1HD  PRO A  49      11.511   6.833  -1.342  1.00  7.940          H  
ATOM    733 2HD  PRO A  49      12.987   6.012  -2.046  1.00  7.940          H  
ATOM    734  N   ALA A  50      12.495   5.672   3.540  1.00  3.490          N  
ATOM    735  CA  ALA A  50      11.607   5.528   4.684  1.00  2.930          C  
ATOM    736  C   ALA A  50      10.857   6.817   4.921  1.00  2.420          C  
ATOM    737  O   ALA A  50      11.338   7.890   4.588  1.00  2.370          O  
ATOM    738  CB  ALA A  50      12.387   5.155   5.933  1.00  4.330          C  
ATOM    739  H   ALA A  50      13.487   5.522   3.660  1.00  4.190          H  
ATOM    740  HA  ALA A  50      10.884   4.745   4.456  1.00  3.520          H  
ATOM    741 1HB  ALA A  50      11.700   5.039   6.768  1.00  5.190          H  
ATOM    742 2HB  ALA A  50      12.913   4.218   5.761  1.00  5.190          H  
ATOM    743 3HB  ALA A  50      13.107   5.942   6.159  1.00  5.190          H  
ATOM    744  N   GLN A  51       9.703   6.753   5.557  1.00  2.820          N  
ATOM    745  CA  GLN A  51       8.977   7.981   5.846  1.00  3.090          C  
ATOM    746  C   GLN A  51       9.802   8.940   6.704  1.00  3.190          C  
ATOM    747  O   GLN A  51       9.757  10.155   6.525  1.00  3.810          O  
ATOM    748  CB  GLN A  51       7.647   7.680   6.530  1.00  4.220          C  
ATOM    749  CG  GLN A  51       6.603   7.039   5.626  1.00  4.220          C  
ATOM    750  CD  GLN A  51       5.306   6.798   6.356  1.00  4.220          C  
ATOM    751  OE1 GLN A  51       5.113   5.805   7.069  1.00  4.220          O  
ATOM    752  NE2 GLN A  51       4.415   7.756   6.190  1.00  4.220          N  
ATOM    753  H   GLN A  51       9.319   5.856   5.821  1.00  3.380          H  
ATOM    754  HA  GLN A  51       8.767   8.482   4.900  1.00  3.710          H  
ATOM    755 1HB  GLN A  51       7.820   7.003   7.364  1.00  5.060          H  
ATOM    756 2HB  GLN A  51       7.228   8.599   6.942  1.00  5.060          H  
ATOM    757 1HG  GLN A  51       6.401   7.707   4.787  1.00  5.060          H  
ATOM    758 2HG  GLN A  51       6.971   6.086   5.256  1.00  5.060          H  
ATOM    759 1HE2 GLN A  51       3.501   7.737   6.646  1.00  5.060          H  
ATOM    760 2HE2 GLN A  51       4.627   8.540   5.604  1.00  5.060          H  
ATOM    761  N   LEU A  52      10.642   8.402   7.580  1.00  3.300          N  
ATOM    762  CA  LEU A  52      11.434   9.232   8.471  1.00  4.150          C  
ATOM    763  C   LEU A  52      12.675   9.772   7.747  1.00  4.530          C  
ATOM    764  O   LEU A  52      13.461  10.541   8.304  1.00  5.470          O  
ATOM    765  CB  LEU A  52      11.834   8.418   9.706  1.00  5.470          C  
ATOM    766  CG  LEU A  52      10.644   7.888  10.592  1.00  5.470          C  
ATOM    767  CD1 LEU A  52      11.201   7.015  11.695  1.00  5.470          C  
ATOM    768  CD2 LEU A  52       9.855   9.032  11.193  1.00  5.470          C  
ATOM    769  H   LEU A  52      10.680   7.399   7.682  1.00  3.960          H  
ATOM    770  HA  LEU A  52      10.837  10.086   8.781  1.00  4.980          H  
ATOM    771 1HB  LEU A  52      12.425   7.564   9.383  1.00  6.560          H  
ATOM    772 2HB  LEU A  52      12.458   9.051  10.343  1.00  6.560          H  
ATOM    773  HG  LEU A  52       9.982   7.281   9.982  1.00  6.560          H  
ATOM    774 1HD1 LEU A  52      10.381   6.631  12.304  1.00  6.560          H  
ATOM    775 2HD1 LEU A  52      11.752   6.182  11.263  1.00  6.560          H  
ATOM    776 3HD1 LEU A  52      11.868   7.607  12.324  1.00  6.560          H  
ATOM    777 1HD2 LEU A  52       9.064   8.620  11.799  1.00  6.560          H  
ATOM    778 2HD2 LEU A  52      10.516   9.623  11.813  1.00  6.560          H  
ATOM    779 3HD2 LEU A  52       9.417   9.665  10.427  1.00  6.560          H  
ATOM    780  N   ALA A  53      12.828   9.435   6.461  1.00  4.070          N  
ATOM    781  CA  ALA A  53      13.950   9.900   5.662  1.00  4.700          C  
ATOM    782  C   ALA A  53      13.683  11.339   5.256  1.00  5.380          C  
ATOM    783  O   ALA A  53      14.564  12.033   4.746  1.00  6.330          O  
ATOM    784  CB  ALA A  53      14.156   9.033   4.430  1.00  6.330          C  
ATOM    785  H   ALA A  53      12.136   8.851   5.990  1.00  4.880          H  
ATOM    786  HA  ALA A  53      14.848   9.868   6.278  1.00  5.640          H  
ATOM    787 1HB  ALA A  53      15.008   9.408   3.865  1.00  7.590          H  
ATOM    788 2HB  ALA A  53      14.340   8.006   4.733  1.00  7.590          H  
ATOM    789 3HB  ALA A  53      13.269   9.074   3.805  1.00  7.590          H  
ATOM    790  N   ASN A  54      12.463  11.803   5.547  1.00  5.190          N  
ATOM    791  CA  ASN A  54      12.032  13.152   5.261  1.00  6.140          C  
ATOM    792  C   ASN A  54      12.195  14.045   6.502  1.00  6.720          C  
ATOM    793  O   ASN A  54      11.593  15.125   6.578  1.00  7.230          O  
ATOM    794  CB  ASN A  54      10.608  13.150   4.755  1.00  8.220          C  
ATOM    795  CG  ASN A  54      10.457  12.529   3.368  1.00  8.220          C  
ATOM    796  OD1 ASN A  54      11.270  12.730   2.452  1.00  8.220          O  
ATOM    797  ND2 ASN A  54       9.401  11.779   3.221  1.00  8.220          N  
ATOM    798  H   ASN A  54      11.771  11.167   5.957  1.00  6.230          H  
ATOM    799  HA  ASN A  54      12.674  13.562   4.479  1.00  7.370          H  
ATOM    800 1HB  ASN A  54       9.981  12.591   5.451  1.00  9.860          H  
ATOM    801 2HB  ASN A  54      10.232  14.174   4.727  1.00  9.860          H  
ATOM    802 1HD2 ASN A  54       9.175  11.343   2.327  1.00  9.860          H  
ATOM    803 2HD2 ASN A  54       8.774  11.652   3.989  1.00  9.860          H  
ATOM    804  N   GLY A  55      12.978  13.573   7.493  1.00  6.900          N  
ATOM    805  CA  GLY A  55      13.338  14.351   8.679  1.00  7.620          C  
ATOM    806  C   GLY A  55      12.351  14.338   9.833  1.00  7.960          C  
ATOM    807  O   GLY A  55      12.569  15.028  10.831  1.00  8.570          O  
ATOM    808  H   GLY A  55      13.368  12.624   7.433  1.00  8.280          H  
ATOM    809 1HA  GLY A  55      14.298  13.985   9.043  1.00  9.140          H  
ATOM    810 2HA  GLY A  55      13.508  15.382   8.375  1.00  9.140          H  
ATOM    811  N   GLY A  56      11.267  13.592   9.702  1.00  7.810          N  
ATOM    812  CA  GLY A  56      10.255  13.539  10.747  1.00  8.450          C  
ATOM    813  C   GLY A  56      10.647  12.614  11.883  1.00  8.780          C  
ATOM    814  O   GLY A  56      11.640  11.881  11.807  1.00  8.890          O  
ATOM    815  H   GLY A  56      11.140  13.075   8.847  1.00  9.370          H  
ATOM    816 1HA  GLY A  56      10.061  14.534  11.144  1.00 10.140          H  
ATOM    817 2HA  GLY A  56       9.316  13.194  10.314  1.00 10.140          H  
ATOM    818  N   LEU A  57       9.850  12.641  12.945  1.00  9.170          N  
ATOM    819  CA  LEU A  57      10.094  11.790  14.105  1.00  9.810          C  
ATOM    820  C   LEU A  57       9.146  10.602  14.179  1.00 10.090          C  
ATOM    821  O   LEU A  57       9.482   9.564  14.752  1.00 10.280          O  
ATOM    822  CB  LEU A  57       9.979  12.612  15.392  1.00 13.480          C  
ATOM    823  CG  LEU A  57      10.961  13.813  15.545  1.00 13.480          C  
ATOM    824  CD1 LEU A  57      10.641  14.539  16.844  1.00 13.480          C  
ATOM    825  CD2 LEU A  57      12.420  13.333  15.540  1.00 13.480          C  
ATOM    826  H   LEU A  57       9.056  13.303  12.930  1.00 11.000          H  
ATOM    827  HA  LEU A  57      11.098  11.382  14.026  1.00 11.770          H  
ATOM    828 1HB  LEU A  57       8.965  13.012  15.441  1.00 16.170          H  
ATOM    829 2HB  LEU A  57      10.123  11.946  16.240  1.00 16.170          H  
ATOM    830  HG  LEU A  57      10.810  14.512  14.718  1.00 16.170          H  
ATOM    831 1HD1 LEU A  57      11.306  15.395  16.956  1.00 16.170          H  
ATOM    832 2HD1 LEU A  57       9.606  14.885  16.821  1.00 16.170          H  
ATOM    833 3HD1 LEU A  57      10.778  13.861  17.686  1.00 16.170          H  
ATOM    834 1HD2 LEU A  57      13.080  14.192  15.652  1.00 16.170          H  
ATOM    835 2HD2 LEU A  57      12.582  12.640  16.365  1.00 16.170          H  
ATOM    836 3HD2 LEU A  57      12.654  12.837  14.599  1.00 16.170          H  
ATOM    837  N   LYS A  58       7.952  10.766  13.623  1.00 10.360          N  
ATOM    838  CA  LYS A  58       6.918   9.747  13.688  1.00 10.910          C  
ATOM    839  C   LYS A  58       6.409   9.446  12.294  1.00 11.220          C  
ATOM    840  O   LYS A  58       6.392  10.319  11.427  1.00 11.380          O  
ATOM    841  CB  LYS A  58       5.744  10.222  14.555  1.00 15.050          C  
ATOM    842  CG  LYS A  58       6.090  10.585  16.017  1.00 15.050          C  
ATOM    843  CD  LYS A  58       6.475   9.364  16.853  1.00 15.050          C  
ATOM    844  CE  LYS A  58       6.725   9.743  18.309  1.00 15.050          C  
ATOM    845  NZ  LYS A  58       7.154   8.567  19.129  1.00 15.050          N  
ATOM    846  H   LYS A  58       7.755  11.638  13.146  1.00 12.430          H  
ATOM    847  HA  LYS A  58       7.338   8.828  14.093  1.00 13.090          H  
ATOM    848 1HB  LYS A  58       5.299  11.105  14.094  1.00 18.060          H  
ATOM    849 2HB  LYS A  58       4.975   9.448  14.572  1.00 18.060          H  
ATOM    850 1HG  LYS A  58       6.917  11.295  16.027  1.00 18.060          H  
ATOM    851 2HG  LYS A  58       5.226  11.064  16.476  1.00 18.060          H  
ATOM    852 1HD  LYS A  58       5.681   8.619  16.807  1.00 18.060          H  
ATOM    853 2HD  LYS A  58       7.390   8.924  16.457  1.00 18.060          H  
ATOM    854 1HE  LYS A  58       7.506  10.502  18.346  1.00 18.060          H  
ATOM    855 2HE  LYS A  58       5.811  10.154  18.734  1.00 18.060          H  
ATOM    856 1HZ  LYS A  58       7.312   8.861  20.083  1.00 18.060          H  
ATOM    857 2HZ  LYS A  58       6.433   7.859  19.111  1.00 18.060          H  
ATOM    858 3HZ  LYS A  58       8.010   8.185  18.749  1.00 18.060          H  
ATOM    859  N   ARG A  59       5.981   8.214  12.066  1.00 11.470          N  
ATOM    860  CA  ARG A  59       5.397   7.903  10.776  1.00 11.910          C  
ATOM    861  C   ARG A  59       3.978   8.438  10.717  1.00 12.400          C  
ATOM    862  O   ARG A  59       3.199   8.241  11.651  1.00 13.320          O  
ATOM    863  CB  ARG A  59       5.397   6.404  10.501  1.00 16.500          C  
ATOM    864  CG  ARG A  59       6.782   5.776  10.348  1.00 16.500          C  
ATOM    865  CD  ARG A  59       6.718   4.355   9.836  1.00 16.500          C  
ATOM    866  NE  ARG A  59       6.042   3.427  10.753  1.00 16.500          N  
ATOM    867  CZ  ARG A  59       6.606   2.772  11.786  1.00 16.500          C  
ATOM    868  NH1 ARG A  59       7.881   2.929  12.103  1.00 16.500          N  
ATOM    869  NH2 ARG A  59       5.834   1.961  12.469  1.00 16.500          N  
ATOM    870  H   ARG A  59       6.032   7.517  12.794  1.00 13.760          H  
ATOM    871  HA  ARG A  59       5.982   8.391   9.996  1.00 14.290          H  
ATOM    872 1HB  ARG A  59       4.896   5.889  11.315  1.00 19.800          H  
ATOM    873 2HB  ARG A  59       4.828   6.203   9.596  1.00 19.800          H  
ATOM    874 1HG  ARG A  59       7.361   6.365   9.642  1.00 19.800          H  
ATOM    875 2HG  ARG A  59       7.286   5.776  11.312  1.00 19.800          H  
ATOM    876 1HD  ARG A  59       6.170   4.343   8.894  1.00 19.800          H  
ATOM    877 2HD  ARG A  59       7.723   3.988   9.652  1.00 19.800          H  
ATOM    878  HE  ARG A  59       5.038   3.215  10.592  1.00 19.800          H  
ATOM    879 1HH1 ARG A  59       8.464   3.548  11.567  1.00 19.800          H  
ATOM    880 2HH1 ARG A  59       8.272   2.420  12.883  1.00 19.800          H  
ATOM    881 1HH2 ARG A  59       4.850   1.875  12.158  1.00 19.800          H  
ATOM    882 2HH2 ARG A  59       6.189   1.436  13.252  1.00 19.800          H  
ATOM    883  N   ARG A  60       3.681   9.148   9.639  1.00 11.850          N  
ATOM    884  CA  ARG A  60       2.368   9.708   9.356  1.00 12.290          C  
ATOM    885  C   ARG A  60       2.053   9.525   7.891  1.00 12.160          C  
ATOM    886  O   ARG A  60       2.058   8.400   7.396  1.00 12.490          O  
ATOM    887  OXT ARG A  60       2.283  10.493   7.170  1.00 18.430          O  
ATOM    888  CB  ARG A  60       2.295  11.192   9.680  1.00 16.330          C  
ATOM    889  CG  ARG A  60       2.373  11.546  11.131  1.00 16.330          C  
ATOM    890  CD  ARG A  60       2.129  12.999  11.332  1.00 16.330          C  
ATOM    891  NE  ARG A  60       2.206  13.369  12.719  1.00 16.330          N  
ATOM    892  CZ  ARG A  60       1.200  13.240  13.626  1.00 16.330          C  
ATOM    893  NH1 ARG A  60       0.007  12.722  13.307  1.00 16.330          N  
ATOM    894  NH2 ARG A  60       1.423  13.639  14.868  1.00 16.330          N  
ATOM    895  H   ARG A  60       4.427   9.317   8.978  1.00 14.220          H  
ATOM    896  HA  ARG A  60       1.614   9.180   9.948  1.00 14.750          H  
ATOM    897 1HB  ARG A  60       3.118  11.703   9.189  1.00 19.590          H  
ATOM    898 2HB  ARG A  60       1.379  11.609   9.282  1.00 19.590          H  
ATOM    899 1HG  ARG A  60       1.622  10.975  11.675  1.00 19.590          H  
ATOM    900 2HG  ARG A  60       3.365  11.304  11.515  1.00 19.590          H  
ATOM    901 1HD  ARG A  60       2.886  13.566  10.790  1.00 19.590          H  
ATOM    902 2HD  ARG A  60       1.149  13.276  10.951  1.00 19.590          H  
ATOM    903  HE  ARG A  60       3.075  13.779  13.040  1.00 19.590          H  
ATOM    904 1HH1 ARG A  60      -0.229  12.409  12.338  1.00 19.590          H  
ATOM    905 2HH1 ARG A  60      -0.707  12.639  14.014  1.00 19.590          H  
ATOM    906 1HH2 ARG A  60       2.320  14.044  15.104  1.00 19.590          H  
ATOM    907 2HH2 ARG A  60       0.702  13.560  15.568  1.00 19.590          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 -251.95 25.4857 222.062 -17.3901 3.91883 13.7648 90.4507 -104.495 -0.41296 -3.84278 -73.6451 -12.1153 -15.6442 -1.40556 -18.9706 -6.96976 0 -0.24472 2.75486 25.9825 54.3641 -17.7324 12.4857 -39.7724 -15.9534 32.8368 -96.4389
ASN:NtermProteinFull_1 -3.77237 0.26185 3.81893 -0.19899 0.03105 0.29181 2.26407 -1.87581 -0.01602 -0.11289 -2.86557 0.15992 0 0 -0.91713 0 0 -0.00318 0.08426 0 2.00182 0 0 -0.93687 0 0.25936 -1.52575
GLN_2 -7.73122 0.3844 6.87098 -0.66834 0.0908 0.70777 2.83137 -3.13771 -0.02159 -0.20965 -2.50186 -0.33502 0 0 0 -0.83027 0 0.09537 0.00533 0 2.8008 -0.24519 0 -0.18838 -0.23174 0.41672 -1.89744
GLU_3 -7.02927 0.73504 7.03259 -0.34763 0.11597 0.44467 2.21902 -3.0142 -0.01584 -0.12598 -1.96202 -0.73793 0 0 0 -0.82552 0 -0.04662 0.17904 0 3.33565 -0.16576 0 -2.7348 -0.42761 0.32069 -3.05051
TYR_4 -6.32065 0.52805 5.66036 -0.96192 0.10502 0.36903 2.90112 -2.90511 -0.01312 -0.12025 -1.10512 -0.28557 0 0 0 0 0 0.01669 0.0029 0 1.82846 -0.30942 0.00107 1.2797 -0.15996 0.36206 0.87332
LEU_5 -6.74085 0.53871 3.72656 -0.49345 0.21806 0.11851 1.76798 -2.35948 -0.0043 -0.04094 -0.39355 0.23589 0 0 0 0 0 0.22478 0.14278 0.27112 0 -0.29358 0 0.18072 -0.15864 0.44297 -2.61672
ASP_6 -5.21675 0.37025 6.19551 -0.26563 0.00819 0.86133 2.10547 -2.68097 -0.00717 -0.11795 -2.25634 0.20075 0 0 0 0 0 -0.04371 0.02808 0 3.36502 0.05868 0 -2.3716 -0.3614 0.33791 0.20967
LEU_7 -3.72354 0.19489 3.61316 -0.47431 0.1868 0.11567 1.53843 -1.76224 -0 -0 -1.32613 0.20413 0 0 0 0 0 -0.04298 0.11403 0.40029 0 -0.24095 0 0.18072 -0.18514 0.27049 -0.93667
SER_8 -3.53295 0.07049 3.81083 -0.02685 0 0.06397 1.70509 -1.87145 -0.00528 -0.0315 -0.32272 -0.23701 0 0 0 0 0 -0.00465 0.00168 0.03725 0 -0.54307 0.61362 -0.77834 -0.18695 0.27256 -0.96529
MET_9 -5.32976 0.64044 2.2086 -0.29881 0.08644 0.02994 0.63329 -1.32809 -0 -0 0.16402 -0.00156 0 0 0 0 0 -0.0212 0.01767 1.37634 0 -0.03016 0 0.60916 -0.37745 0.73279 -0.88834
PRO_10 -5.59388 0.80488 3.63622 -0.19013 0.00392 0.1329 1.77159 -1.58542 -0 -0 -1.00902 0.18211 0 0 0 0 0 0.01651 0.00099 0.31502 0 -0.82992 0 -2.4119 -0.12267 0.75978 -4.11901
LEU_11 -1.63902 0.17482 1.95988 -0.48577 0.21033 0.11604 0.49852 -0.88396 -0.00784 -0.08875 0.16311 0.26957 0 0 0 0 0 -0.10102 0.00854 0.43118 0 -0.17489 0 0.18072 0.05408 0.30482 0.99036
ASP_12 -3.55573 0.44143 3.60279 -0.12394 0.02175 0.38437 0.6247 -1.59734 -0 -0 -0.02028 -0.32058 0 0 0 0 0 -0.02384 0.01518 0 2.47528 -0.37144 0 -2.3716 -0.33261 0.33695 -0.81493
GLN_13 -4.47127 0.40106 3.5592 -0.66955 0.13916 0.69452 1.52435 -1.89958 -0 -0 -1.78341 -0.66367 0 0 0 0 0 0.25745 0.00179 0 2.4819 -0.14689 0 -0.18838 -0.43731 0.51446 -0.68616
TYR_14 -8.3745 0.96318 4.70267 -0.84898 0.05398 0.16624 2.42766 -2.55037 -0.00813 -0.09035 -1.089 -0.37874 0 0 -0.83108 0 0 0.12556 0.56968 0 1.94935 0.04564 0.07126 1.2797 -0.42123 0.66745 -1.57
SER_15 -4.36504 0.78228 3.02224 -0.03507 1e-05 0.07877 1.51691 -1.61721 -0.00515 -0.08677 0.35269 -0.13968 0 0 0 0 0 -0.01873 0.00136 0.55715 0 -0.18066 0.60662 -0.77834 -0.52667 0.99674 0.16146
PRO_16 -5.67257 0.69218 2.42009 -0.19103 0.00394 0.1374 1.25837 -0.97018 -0 -0 -0.37461 0.01952 0 0 0 0 0 0.04182 0.00433 0.57144 0 -0.88523 0 -2.4119 -0.51636 0.92899 -4.94381
SER_17 -2.62253 0.10888 2.56325 -0.08217 0.01008 0.11768 0.87648 -1.21871 -0.03393 -0.38348 -0.32783 -1.41148 0 0 -0.32838 0 0 0.29882 0.08655 0.86106 0 -0.01332 1.88408 -0.77834 0.85455 0.70258 1.16383
PHE_18 -7.40184 0.9234 3.54325 -0.54456 0.17992 0.28319 1.61443 -2.22553 -0.01469 -0.12115 0.14546 0.02201 0 0 0 0 0 0.08627 0.18858 0 3.44148 -0.28899 0 1.0402 1.21047 1.2691 3.35098
PRO_19 -2.52508 0.37653 1.85919 -0.0911 0.00054 0.05717 0.57808 -0.64721 -0.00222 -0.03836 -0.12705 0.69754 0 0 0 0 0 -0.0864 0.00444 0.44915 0 -0.23057 0 -2.4119 -0.07844 0.94135 -1.27434
ASP_20 -5.34387 0.429 7.65484 -0.22186 0.06106 0.71993 3.79689 -3.16009 -0.01349 -0.18107 -5.77304 -1.27794 0 0 -0.52131 -1.22776 0 -0.08364 0.00261 0 2.35674 -0.71879 0 -2.3716 -0.35318 0.27971 -5.94686
THR_21 -2.30921 0.10748 2.75427 -0.12695 0.06935 0.06486 0.92679 -1.3547 -0.01213 -0.16582 0.5503 -0.89521 0 0 0 0 0 0.03782 0.00092 0.06998 0 -0.04178 2.2612 -1.0874 -0.36778 0.2309 0.71288
ARG_22 -2.67635 0.28301 4.27732 -0.70214 0.13271 0.4813 1.51609 -1.71892 -0 -0 -2.89518 0.58965 0 0 -0.52131 -0.82119 0 -0.04411 0.07834 1.54232 0 -0.06671 0 -1.2888 -0.39748 0.2367 -1.99475
SER_23 -3.26794 0.17593 3.80201 -0.02858 0 0.02201 1.54036 -1.68029 -0 -0 -0.87396 -0.06446 0 0 0 -0.40657 0 0.0497 0.00195 0.39114 0 0.21597 1.72252 -0.77834 0.19452 0.34688 1.36285
SER_24 -4.17412 0.09429 4.32397 -0.03032 1e-05 0.04993 2.27286 -2.00194 -0.01469 -0.12115 -0.75029 -1.01075 0 0 -0.8546 0 0 -0.02552 0.00109 1.04116 0 -0.04081 0.63453 -0.77834 0.1372 0.3087 -0.9388
THR_25 -2.29705 0.09104 2.04018 -0.13421 0.09252 0.08752 0.82064 -0.90639 -0.00451 -0.06867 0.17244 -1.15622 0 0 0 0 0 -0.02528 0.07848 0.05791 0 -0.50593 2.2533 -1.0874 -0.43616 0.28642 -0.64139
CYS_26 -3.8278 0.1912 2.96001 -0.0388 0 0.015 1.29395 -1.27807 -0.00013 -0.00116 -2.22565 -0.23936 0 0 -0.8546 0 0 0.00766 0.01793 0.20636 0 -0.04818 0 3.6196 -0.09808 0.45898 0.15887
SER_27 -2.42167 0.17318 3.48362 -0.02372 0 0.01994 1.6745 -1.44527 -0.00289 -0.02351 -2.62413 0.06987 0 0 -0.72156 0 0 -0.0185 0.00481 0.51016 0 -0.00563 0.6006 -0.77834 0.00915 0.39204 -1.12735
SER_28 -1.77486 0.17745 1.84619 -0.02721 0.0002 0.02322 0.53776 -0.93087 -0 -0 -0.1851 -0.22232 0 0 0 0 0 -0.05768 0.00528 0.4958 0 0.18472 0.60031 -0.77834 -0.21452 0.23989 -0.08007
GLY_29 -2.52656 0.31035 2.86351 -5e-05 0 0 0.8724 -1.47741 -0 -0 -0.54686 -0.40161 0 0 0 0 0 -0.12271 0 0 0 -1.38375 0 0.83697 -0.62762 0.2911 -1.91223
GLU_30 -4.01356 0.46478 5.49883 -0.35264 0.10546 0.43729 2.22556 -2.21562 -0.00582 -0.07738 -2.48649 -0.61446 0 0 -0.72156 0 0 -0.04613 0.03413 0 3.45465 -0.21291 0 -2.7348 -0.72395 0.37679 -1.60785
ASP_31 -3.7584 0.20131 5.46404 -0.13035 0.04942 0.421 1.94899 -2.29858 -0.02259 -0.12638 -3.9518 -1.07998 0 0 -1.1277 0 0 -0.06967 0.00137 0 2.8364 -0.59125 0 -2.3716 -0.49087 0.38731 -4.70933
SER_32 -3.7033 0.38384 3.59871 -0.02604 0 0.043 0.47465 -1.68604 -7e-05 -0.00019 -0.48078 -0.97598 0 0 0 0 0 -0.01966 1e-05 1.30784 0 -0.09271 0.614 -0.77834 -0.49772 0.28655 -1.55222
VAL_33 -3.08259 0.2619 1.8884 -0.28264 0.19011 0.06021 0.69772 -1.27736 -0 -0 -0.08501 -0.00718 0 0 0 0 0 -0.08424 0.00044 0.08317 0 -0.45842 0 1.9342 -0.55104 0.19387 -0.51846
PHE_34 -6.20572 0.7501 4.13574 -0.59295 0.03516 0.32214 2.24714 -2.24082 -7e-05 -0.00019 -1.15037 0.17517 0 0 -1.12797 0 0 0.01057 0.01679 0 1.90919 -0.28197 0 1.0402 -0.45286 0.27145 -1.13924
SER_35 -1.68961 0.09094 1.82566 -0.02914 0.00058 0.04561 0.50846 -0.87474 -0 -0 0.1184 -0.99887 0 0 0 0 0 -0.09656 0.04933 0.15969 0 -0.26823 0.62258 -0.77834 -0.49542 0.29917 -1.51047
HIS_D_36 -4.79615 0.46352 3.94326 -0.4253 0.04386 0.56932 1.17822 -1.87894 -0 -0 -0.17875 -0.36593 0 0 0 0 0 -0.01934 0.00388 0 1.60502 -0.50809 0 -0.45461 -0.34755 0.34963 -0.81796
GLU_37 -5.91199 0.76113 7.09328 -0.22437 0.02414 0.31402 2.96062 -2.74252 -0 -0 -3.91635 -0.41352 0 0 -1.12797 -0.60134 0 0.02166 0.03969 0 3.84448 -0.02887 0 -2.7348 -0.29322 1.08168 -1.85425
PRO_38 -4.25447 0.62704 2.80484 -0.21428 0.02501 0.1608 1.26133 -1.02687 -0 -0 -0.42515 -0.06283 0 0 0 0 0 -0.00691 0.00152 0.40639 0 -0.9318 0 -2.4119 -0.4554 1.33317 -3.16951
LEU_39 -3.17368 0.73223 2.87941 -0.46947 0.24318 0.0906 1.01197 -1.26012 -0.01652 -0.12141 -0.60225 0.30884 0 0 0 0 0 0.07095 0.00738 0.67684 0 -0.10405 0 0.18072 -0.40229 1.30537 1.35769
PRO_40 -3.66172 0.51036 2.86855 -0.07465 0 0.04617 1.6249 -1.20971 -0 -0 -0.97828 0.59374 0 0 -1.11162 0 0 -0.18495 0.03322 0.42411 0 -0.59735 0 -2.4119 -0.35071 1.05994 -3.41989
GLU_41 -2.77132 0.43612 2.32198 -0.23071 0.0358 0.34592 0.72248 -0.97944 -0 -0 -0.10642 -0.61388 0 0 0 0 0 -0.08348 0.014 0 3.18076 -0.30764 0 -2.7348 -0.50243 0.43172 -0.84134
GLU_42 -4.38181 0.51352 6.29619 -0.30785 0.05526 0.3567 2.50832 -2.50939 -0.02627 -0.26941 -3.69517 -0.22855 0 0 -0.91713 -0.83027 0 -0.03434 0.02963 0 3.71266 0.10005 0 -2.7348 -0.5045 0.95094 -1.91622
PRO_43 -2.41133 0.46916 2.00695 -0.12712 0.00213 0.09241 0.71597 -0.82132 -0.00097 -0.01963 -0.67585 0.24443 0 0 0 0 0 0.13879 0.00778 0.25371 0 -1.07787 0 -2.4119 -0.53738 1.04267 -3.10936
CYS_44 -4.25617 0.14953 1.36594 -0.0503 0 0.0144 0.63272 -0.8044 -0.00429 -0.0704 -0.92376 -0.33213 0 0 0 0 0 0.09331 0.02469 0.21666 0 0.17132 0 3.6196 -0.61809 0.44491 -0.32647
LEU_45 -6.5971 0.86131 3.93978 -0.46765 0.29706 0.11125 2.99888 -2.29364 -0 -0 -0.14245 0.09459 0 0 -1.06133 0 0 -0.00128 0.1585 1.84253 0 -0.36346 0 0.18072 -0.35702 1.01613 0.21681
PRO_46 -1.90088 0.44073 1.2778 -0.08857 0.00043 0.05526 0.42621 -0.51855 -0 -0 0.58951 0.65864 0 0 0 0 0 -0.16218 0.01813 0.59448 0 -0.55167 0 -2.4119 -0.2537 1.01446 -0.81179
ARG_47 -4.3182 0.52191 3.81913 -0.50461 0.09521 0.30003 0.86678 -1.44434 -0.01293 -0.09118 -1.12602 0.30895 0 0 0 -0.82552 0 -0.05426 0.14452 1.96404 0 -0.02334 0 -1.2888 -0.1902 0.46742 -1.39141
HIS_D_48 -8.52837 0.99264 7.23036 -0.93995 0.07599 1.25081 3.30935 -3.47145 -0.00097 -0.01963 -2.67631 -0.37832 0 0 -1.53889 0 0 0.11491 0 0 1.89282 -0.30709 0 -0.45461 0.61911 1.23266 -1.59694
PRO_49 -3.12465 0.3993 2.59089 -0.12977 0.00382 0.09389 0.88532 -1.06586 -0 -0 -1.16802 0.20332 0 0 -0.47756 0 0 -0.0889 0.00825 0.17052 0 -0.95525 0 -2.4119 0.28479 1.12144 -3.66036
ALA_50 -3.5472 0.44707 2.36595 -0.02316 0 0 1.53142 -1.63778 -0 -0 -1.01193 -0.15567 0 0 0 0 0 -0.018 0 0 0 -0.18254 0 1.8394 -0.60781 0.30141 -0.69885
GLN_51 -5.7096 0.50702 5.27861 -0.26732 0.01461 0.18203 2.39958 -2.37239 -0.03226 -0.32671 -2.1672 -0.33687 0 0 -0.40504 0 0 -0.08902 0.05999 0 3.78885 -0.23826 0 -0.18838 -0.38712 0.32377 0.0343
LEU_52 -4.95333 0.69722 2.91579 -0.50338 0.2277 0.13481 0.97447 -2.09017 -0.01403 -0.07186 -0.13021 0.14716 0 0 0 0 0 -0.05317 0.07619 0.08296 0 -0.07877 0 0.18072 -0.38729 0.40006 -2.44512
ALA_53 -2.95289 0.50465 2.25395 -0.02596 0.00092 0 1.40491 -1.59209 -0 -0 -0.93753 -0.43204 0 0 0 0 0 0.0069 0 0 0 -0.05189 0 1.8394 -0.479 0.3154 -0.14527
ASN_54 -4.25713 0.51783 4.90938 -0.187 0.03198 0.29719 2.54057 -2.45125 -0.01222 -0.08343 -2.22871 -0.5036 0 0 -0.32838 0 0 0.23444 0 0 2.10274 -0.64534 0 -0.93687 -0.59744 0.36945 -1.22779
GLY_55 -2.04517 0.27634 2.25146 -5e-05 0 0 0.70164 -1.21578 -0 -0 -0.89645 -0.37168 0 0 0 0 0 -0.18548 0 0 0 -1.4638 0 0.83697 -0.86615 0.47974 -2.49842
GLY_56 -2.95603 0.31227 2.58638 -0.00027 0 0 0.99093 -1.49826 -0.02884 -0.19004 -1.19304 -0.18921 0 0 0 0 0 -0.07547 0 0 0 -0.1514 0 0.83697 -0.57456 0.27607 -1.85449
LEU_57 -2.54632 0.15968 2.41149 -0.49414 0.23313 0.1267 0.87951 -1.17167 -0 -0 -1.63097 0.12338 0 0 -1.1277 0 0 -0.05354 0.00906 0.29411 0 -0.21459 0 0.18072 0.02122 0.16271 -2.6372
LYS_58 -2.85318 0.14887 2.74094 -0.46392 0.10621 0.25749 0.43854 -1.26391 -0 -0 -0.19422 -0.11117 0 0 0 0 0 0.0067 0.00953 1.77398 0 0.01007 0 -1.5107 -0.03466 0.24151 -0.69793
ARG_59 -4.67099 0.16384 3.43974 -0.76628 0.08131 0.52262 1.22783 -1.40136 -0 -0 -2.15871 0.32022 0 0 -1.11162 0 0 -0.00507 0.07801 3.13288 0 -0.0686 0 -1.2888 -0.22006 0.48414 -2.2409
ARG:CtermProteinFull_60 -6.67916 0.29381 8.24601 -0.65816 0.11852 0.45845 2.24655 -3.09608 -0.03198 -0.24551 -5.24412 0.0062 0 0 -1.23612 -0.60134 0 0 0.28017 3.01371 0 0 0 -1.2888 -0.1411 0.90624 -3.65271
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

