REMARK ID 700968 DOMAINID 691289 MODEL 1 R7K_AB
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 22.774
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.037784
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          25.021
REMARK    SCORE         fa_elec:         -84.572
REMARK    SCORE     cart_bonded:          31.143
REMARK    SCORE    fa_intra_rep:           0.654
REMARK    SCORE     rama_prepro:           1.965
REMARK    SCORE          fa_rep:          34.012
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -110.134
REMARK    SCORE     hbond_sr_bb:         -33.813
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         189.154
REMARK    SCORE          fa_dun:          83.659
REMARK    SCORE     hbond_bb_sc:          -4.169
REMARK    SCORE          fa_atr:        -326.474
REMARK    SCORE        hbond_sc:          -1.609
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           0.212
REMARK    SCORE     hbond_lr_bb:         -15.964
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -110.134
REMARK    SCORE     lk_ball_wtd:         -13.260
REMARK    SCORE fa_intra_sol_xover4:          13.713
REMARK    SCORE         p_aa_pp:          -9.805
ATOM      1  N   MET A   1       1.402  -0.763  -0.746  1.00  5.210          N  
ATOM      2  CA  MET A   1       2.759  -0.308  -0.456  1.00  4.800          C  
ATOM      3  C   MET A   1       2.834   1.213  -0.286  1.00  4.380          C  
ATOM      4  O   MET A   1       2.024   1.921  -0.886  1.00  4.840          O  
ATOM      5  CB  MET A   1       3.715  -0.668  -1.593  1.00  6.880          C  
ATOM      6  CG  MET A   1       4.015  -2.133  -1.827  1.00  6.880          C  
ATOM      7  SD  MET A   1       5.160  -2.286  -3.198  1.00  6.880          S  
ATOM      8  CE  MET A   1       5.562  -4.003  -3.269  1.00  6.880          C  
ATOM      9 1H   MET A   1       1.402  -1.754  -0.942  1.00  6.250          H  
ATOM     10 2H   MET A   1       0.809  -0.581   0.050  1.00  6.250          H  
ATOM     11 3H   MET A   1       1.044  -0.263  -1.548  1.00  6.250          H  
ATOM     12  HA  MET A   1       3.078  -0.817   0.443  1.00  5.760          H  
ATOM     13 1HB  MET A   1       3.321  -0.267  -2.527  1.00  8.260          H  
ATOM     14 2HB  MET A   1       4.668  -0.165  -1.424  1.00  8.260          H  
ATOM     15 1HG  MET A   1       4.473  -2.571  -0.939  1.00  8.260          H  
ATOM     16 2HG  MET A   1       3.108  -2.687  -2.066  1.00  8.260          H  
ATOM     17 1HE  MET A   1       6.261  -4.168  -4.089  1.00  8.260          H  
ATOM     18 2HE  MET A   1       6.025  -4.302  -2.331  1.00  8.260          H  
ATOM     19 3HE  MET A   1       4.659  -4.590  -3.434  1.00  8.260          H  
ATOM     20  N   PRO A   2       3.756   1.739   0.549  1.00  3.800          N  
ATOM     21  CA  PRO A   2       4.078   3.150   0.662  1.00  3.720          C  
ATOM     22  C   PRO A   2       4.583   3.575  -0.704  1.00  4.090          C  
ATOM     23  O   PRO A   2       5.228   2.757  -1.370  1.00  3.950          O  
ATOM     24  CB  PRO A   2       5.197   3.178   1.715  1.00  5.580          C  
ATOM     25  CG  PRO A   2       5.011   1.904   2.508  1.00  5.580          C  
ATOM     26  CD  PRO A   2       4.502   0.883   1.511  1.00  5.580          C  
ATOM     27  HA  PRO A   2       3.190   3.720   0.968  1.00  4.460          H  
ATOM     28 1HB  PRO A   2       6.178   3.219   1.223  1.00  6.700          H  
ATOM     29 2HB  PRO A   2       5.110   4.079   2.337  1.00  6.700          H  
ATOM     30 1HG  PRO A   2       5.963   1.596   2.965  1.00  6.700          H  
ATOM     31 2HG  PRO A   2       4.306   2.076   3.335  1.00  6.700          H  
ATOM     32 1HD  PRO A   2       5.339   0.354   1.012  1.00  6.700          H  
ATOM     33 2HD  PRO A   2       3.847   0.219   2.080  1.00  6.700          H  
ATOM     34  N   ARG A   3       4.378   4.839  -1.089  1.00  4.780          N  
ATOM     35  CA  ARG A   3       4.841   5.338  -2.395  1.00  5.320          C  
ATOM     36  C   ARG A   3       6.334   5.123  -2.695  1.00  4.780          C  
ATOM     37  O   ARG A   3       6.751   5.174  -3.843  1.00  5.130          O  
ATOM     38  CB  ARG A   3       4.492   6.806  -2.574  1.00  7.230          C  
ATOM     39  CG  ARG A   3       3.007   7.063  -2.799  1.00  7.230          C  
ATOM     40  CD  ARG A   3       2.699   8.489  -2.971  1.00  7.230          C  
ATOM     41  NE  ARG A   3       1.280   8.687  -3.254  1.00  7.230          N  
ATOM     42  CZ  ARG A   3       0.690   9.871  -3.523  1.00  7.230          C  
ATOM     43  NH1 ARG A   3       1.398  10.983  -3.549  1.00  7.230          N  
ATOM     44  NH2 ARG A   3      -0.611   9.911  -3.763  1.00  7.230          N  
ATOM     45  H   ARG A   3       3.853   5.456  -0.481  1.00  5.740          H  
ATOM     46  HA  ARG A   3       4.278   4.803  -3.155  1.00  6.380          H  
ATOM     47 1HB  ARG A   3       4.806   7.368  -1.698  1.00  8.680          H  
ATOM     48 2HB  ARG A   3       5.033   7.202  -3.435  1.00  8.680          H  
ATOM     49 1HG  ARG A   3       2.702   6.560  -3.709  1.00  8.680          H  
ATOM     50 2HG  ARG A   3       2.431   6.679  -1.961  1.00  8.680          H  
ATOM     51 1HD  ARG A   3       2.946   9.026  -2.054  1.00  8.680          H  
ATOM     52 2HD  ARG A   3       3.283   8.888  -3.799  1.00  8.680          H  
ATOM     53  HE  ARG A   3       0.686   7.868  -3.242  1.00  8.680          H  
ATOM     54 1HH1 ARG A   3       2.390  10.960  -3.366  1.00  8.680          H  
ATOM     55 2HH1 ARG A   3       0.948  11.864  -3.751  1.00  8.680          H  
ATOM     56 1HH2 ARG A   3      -1.156   9.059  -3.745  1.00  8.680          H  
ATOM     57 2HH2 ARG A   3      -1.063  10.791  -3.967  1.00  8.680          H  
ATOM     58  N   ARG A   4       7.130   4.799  -1.689  1.00  4.130          N  
ATOM     59  CA  ARG A   4       8.555   4.562  -1.888  1.00  4.000          C  
ATOM     60  C   ARG A   4       8.793   3.425  -2.892  1.00  3.200          C  
ATOM     61  O   ARG A   4       9.784   3.429  -3.627  1.00  3.650          O  
ATOM     62  CB  ARG A   4       9.210   4.174  -0.571  1.00  5.650          C  
ATOM     63  CG  ARG A   4       9.331   5.293   0.448  1.00  5.650          C  
ATOM     64  CD  ARG A   4      10.237   4.920   1.576  1.00  5.650          C  
ATOM     65  NE  ARG A   4       9.716   3.787   2.360  1.00  5.650          N  
ATOM     66  CZ  ARG A   4       8.854   3.876   3.402  1.00  5.650          C  
ATOM     67  NH1 ARG A   4       8.388   5.047   3.798  1.00  5.650          N  
ATOM     68  NH2 ARG A   4       8.477   2.773   4.030  1.00  5.650          N  
ATOM     69  H   ARG A   4       6.729   4.739  -0.769  1.00  4.960          H  
ATOM     70  HA  ARG A   4       9.010   5.472  -2.269  1.00  4.800          H  
ATOM     71 1HB  ARG A   4       8.635   3.369  -0.112  1.00  6.780          H  
ATOM     72 2HB  ARG A   4      10.210   3.789  -0.767  1.00  6.780          H  
ATOM     73 1HG  ARG A   4       9.732   6.182  -0.039  1.00  6.780          H  
ATOM     74 2HG  ARG A   4       8.345   5.515   0.852  1.00  6.780          H  
ATOM     75 1HD  ARG A   4      11.205   4.627   1.167  1.00  6.780          H  
ATOM     76 2HD  ARG A   4      10.377   5.771   2.237  1.00  6.780          H  
ATOM     77  HE  ARG A   4      10.044   2.860   2.107  1.00  6.780          H  
ATOM     78 1HH1 ARG A   4       8.671   5.894   3.328  1.00  6.780          H  
ATOM     79 2HH1 ARG A   4       7.748   5.101   4.578  1.00  6.780          H  
ATOM     80 1HH2 ARG A   4       8.833   1.873   3.729  1.00  6.780          H  
ATOM     81 2HH2 ARG A   4       7.838   2.825   4.810  1.00  6.780          H  
ATOM     82  N   GLN A   5       7.906   2.425  -2.876  1.00  2.390          N  
ATOM     83  CA  GLN A   5       7.993   1.235  -3.710  1.00  2.020          C  
ATOM     84  C   GLN A   5       6.976   1.221  -4.856  1.00  1.700          C  
ATOM     85  O   GLN A   5       6.759   0.175  -5.478  1.00  1.800          O  
ATOM     86  CB  GLN A   5       7.789   0.001  -2.835  1.00  2.980          C  
ATOM     87  CG  GLN A   5       8.859  -0.246  -1.795  1.00  2.980          C  
ATOM     88  CD  GLN A   5       8.504  -1.413  -0.857  1.00  2.980          C  
ATOM     89  OE1 GLN A   5       8.174  -1.191   0.319  1.00  2.980          O  
ATOM     90  NE2 GLN A   5       8.559  -2.640  -1.366  1.00  2.980          N  
ATOM     91  H   GLN A   5       7.090   2.496  -2.255  1.00  2.870          H  
ATOM     92  HA  GLN A   5       8.990   1.195  -4.147  1.00  2.420          H  
ATOM     93 1HB  GLN A   5       6.841   0.089  -2.315  1.00  3.570          H  
ATOM     94 2HB  GLN A   5       7.741  -0.880  -3.465  1.00  3.570          H  
ATOM     95 1HG  GLN A   5       9.784  -0.495  -2.313  1.00  3.570          H  
ATOM     96 2HG  GLN A   5       8.990   0.654  -1.200  1.00  3.570          H  
ATOM     97 1HE2 GLN A   5       8.333  -3.427  -0.798  1.00  3.570          H  
ATOM     98 2HE2 GLN A   5       8.815  -2.785  -2.350  1.00  3.570          H  
ATOM     99  N   TRP A   6       6.338   2.364  -5.139  1.00  1.490          N  
ATOM    100  CA  TRP A   6       5.298   2.430  -6.169  1.00  1.260          C  
ATOM    101  C   TRP A   6       5.451   3.610  -7.129  1.00  1.300          C  
ATOM    102  O   TRP A   6       5.527   4.771  -6.720  1.00  1.550          O  
ATOM    103  CB  TRP A   6       3.923   2.502  -5.491  1.00  1.860          C  
ATOM    104  CG  TRP A   6       2.741   2.678  -6.416  1.00  1.860          C  
ATOM    105  CD1 TRP A   6       2.521   2.136  -7.645  1.00  1.860          C  
ATOM    106  CD2 TRP A   6       1.606   3.528  -6.156  1.00  1.860          C  
ATOM    107  NE1 TRP A   6       1.344   2.593  -8.151  1.00  1.860          N  
ATOM    108  CE2 TRP A   6       0.774   3.445  -7.267  1.00  1.860          C  
ATOM    109  CE3 TRP A   6       1.242   4.349  -5.087  1.00  1.860          C  
ATOM    110  CZ2 TRP A   6      -0.403   4.165  -7.355  1.00  1.860          C  
ATOM    111  CZ3 TRP A   6       0.061   5.071  -5.173  1.00  1.860          C  
ATOM    112  CH2 TRP A   6      -0.740   4.981  -6.281  1.00  1.860          C  
ATOM    113  H   TRP A   6       6.579   3.223  -4.632  1.00  1.790          H  
ATOM    114  HA  TRP A   6       5.345   1.515  -6.754  1.00  1.510          H  
ATOM    115 1HB  TRP A   6       3.765   1.592  -4.914  1.00  2.230          H  
ATOM    116 2HB  TRP A   6       3.925   3.319  -4.800  1.00  2.230          H  
ATOM    117  HD1 TRP A   6       3.176   1.448  -8.155  1.00  2.230          H  
ATOM    118  HE1 TRP A   6       0.958   2.348  -9.041  1.00  2.230          H  
ATOM    119  HE3 TRP A   6       1.874   4.426  -4.209  1.00  2.230          H  
ATOM    120  HZ2 TRP A   6      -1.050   4.115  -8.224  1.00  2.230          H  
ATOM    121  HZ3 TRP A   6      -0.213   5.711  -4.339  1.00  2.230          H  
ATOM    122  HH2 TRP A   6      -1.657   5.565  -6.322  1.00  2.230          H  
ATOM    123  N   LYS A   7       5.480   3.296  -8.420  1.00  1.150          N  
ATOM    124  CA  LYS A   7       5.601   4.292  -9.474  1.00  1.290          C  
ATOM    125  C   LYS A   7       4.462   4.085 -10.464  1.00  1.200          C  
ATOM    126  O   LYS A   7       4.051   2.951 -10.711  1.00  1.050          O  
ATOM    127  CB  LYS A   7       6.953   4.157 -10.188  1.00  1.750          C  
ATOM    128  CG  LYS A   7       8.209   4.298  -9.281  1.00  1.750          C  
ATOM    129  CD  LYS A   7       8.418   5.708  -8.753  1.00  1.750          C  
ATOM    130  CE  LYS A   7       9.701   5.792  -7.929  1.00  1.750          C  
ATOM    131  NZ  LYS A   7       9.894   7.140  -7.324  1.00  1.750          N  
ATOM    132  H   LYS A   7       5.403   2.303  -8.667  1.00  1.380          H  
ATOM    133  HA  LYS A   7       5.498   5.289  -9.047  1.00  1.550          H  
ATOM    134 1HB  LYS A   7       7.005   3.179 -10.674  1.00  2.100          H  
ATOM    135 2HB  LYS A   7       7.024   4.909 -10.971  1.00  2.100          H  
ATOM    136 1HG  LYS A   7       8.106   3.636  -8.421  1.00  2.100          H  
ATOM    137 2HG  LYS A   7       9.090   3.990  -9.842  1.00  2.100          H  
ATOM    138 1HD  LYS A   7       8.473   6.413  -9.583  1.00  2.100          H  
ATOM    139 2HD  LYS A   7       7.581   5.986  -8.110  1.00  2.100          H  
ATOM    140 1HE  LYS A   7       9.654   5.051  -7.129  1.00  2.100          H  
ATOM    141 2HE  LYS A   7      10.553   5.569  -8.570  1.00  2.100          H  
ATOM    142 1HZ  LYS A   7      10.749   7.145  -6.784  1.00  2.100          H  
ATOM    143 2HZ  LYS A   7       9.950   7.839  -8.052  1.00  2.100          H  
ATOM    144 3HZ  LYS A   7       9.111   7.345  -6.715  1.00  2.100          H  
ATOM    145  N   TRP A   8       3.954   5.153 -11.065  1.00  1.360          N  
ATOM    146  CA  TRP A   8       2.876   4.959 -12.028  1.00  1.340          C  
ATOM    147  C   TRP A   8       2.889   6.008 -13.124  1.00  1.430          C  
ATOM    148  O   TRP A   8       3.450   7.091 -12.950  1.00  1.670          O  
ATOM    149  CB  TRP A   8       1.539   4.948 -11.279  1.00  1.880          C  
ATOM    150  CG  TRP A   8       1.191   6.211 -10.547  1.00  1.880          C  
ATOM    151  CD1 TRP A   8       0.384   7.203 -11.004  1.00  1.880          C  
ATOM    152  CD2 TRP A   8       1.641   6.639  -9.224  1.00  1.880          C  
ATOM    153  NE1 TRP A   8       0.282   8.203 -10.062  1.00  1.880          N  
ATOM    154  CE2 TRP A   8       1.046   7.868  -8.971  1.00  1.880          C  
ATOM    155  CE3 TRP A   8       2.483   6.084  -8.255  1.00  1.880          C  
ATOM    156  CZ2 TRP A   8       1.259   8.552  -7.787  1.00  1.880          C  
ATOM    157  CZ3 TRP A   8       2.698   6.770  -7.082  1.00  1.880          C  
ATOM    158  CH2 TRP A   8       2.101   7.966  -6.852  1.00  1.880          C  
ATOM    159  H   TRP A   8       4.292   6.085 -10.854  1.00  1.630          H  
ATOM    160  HA  TRP A   8       3.005   3.986 -12.501  1.00  1.610          H  
ATOM    161 1HB  TRP A   8       0.738   4.743 -11.987  1.00  2.260          H  
ATOM    162 2HB  TRP A   8       1.546   4.144 -10.556  1.00  2.260          H  
ATOM    163  HD1 TRP A   8      -0.113   7.202 -11.972  1.00  2.260          H  
ATOM    164  HE1 TRP A   8      -0.262   9.048 -10.161  1.00  2.260          H  
ATOM    165  HE3 TRP A   8       2.956   5.130  -8.411  1.00  2.260          H  
ATOM    166  HZ2 TRP A   8       0.793   9.513  -7.584  1.00  2.260          H  
ATOM    167  HZ3 TRP A   8       3.357   6.315  -6.339  1.00  2.260          H  
ATOM    168  HH2 TRP A   8       2.289   8.474  -5.923  1.00  2.260          H  
ATOM    169  N   THR A   9       2.284   5.664 -14.268  1.00  1.380          N  
ATOM    170  CA  THR A   9       2.209   6.594 -15.395  1.00  1.690          C  
ATOM    171  C   THR A   9       0.816   6.670 -16.050  1.00  1.750          C  
ATOM    172  O   THR A   9       0.283   5.681 -16.583  1.00  1.560          O  
ATOM    173  CB  THR A   9       3.309   6.230 -16.435  1.00  2.240          C  
ATOM    174  OG1 THR A   9       4.585   6.310 -15.811  1.00  2.240          O  
ATOM    175  CG2 THR A   9       3.300   7.163 -17.612  1.00  2.240          C  
ATOM    176  H   THR A   9       1.835   4.742 -14.321  1.00  1.660          H  
ATOM    177  HA  THR A   9       2.443   7.588 -15.016  1.00  2.030          H  
ATOM    178  HB  THR A   9       3.154   5.213 -16.782  1.00  2.690          H  
ATOM    179  HG1 THR A   9       4.629   5.649 -15.119  1.00  2.690          H  
ATOM    180 1HG2 THR A   9       4.090   6.878 -18.302  1.00  2.690          H  
ATOM    181 2HG2 THR A   9       2.375   7.082 -18.101  1.00  2.690          H  
ATOM    182 3HG2 THR A   9       3.461   8.186 -17.278  1.00  2.690          H  
ATOM    183  N   ARG A  10       0.273   7.895 -16.092  1.00  2.130          N  
ATOM    184  CA  ARG A  10      -1.051   8.195 -16.664  1.00  2.360          C  
ATOM    185  C   ARG A  10      -1.122   7.927 -18.168  1.00  2.460          C  
ATOM    186  O   ARG A  10      -2.194   7.751 -18.738  1.00  2.560          O  
ATOM    187  CB  ARG A  10      -1.402   9.661 -16.435  1.00  3.210          C  
ATOM    188  CG  ARG A  10      -0.558  10.640 -17.255  1.00  3.210          C  
ATOM    189  CD  ARG A  10      -0.789  12.057 -16.920  1.00  3.210          C  
ATOM    190  NE  ARG A  10      -0.014  12.935 -17.815  1.00  3.210          N  
ATOM    191  CZ  ARG A  10       1.286  13.298 -17.661  1.00  3.210          C  
ATOM    192  NH1 ARG A  10       1.994  12.881 -16.629  1.00  3.210          N  
ATOM    193  NH2 ARG A  10       1.850  14.084 -18.566  1.00  3.210          N  
ATOM    194  H   ARG A  10       0.789   8.643 -15.648  1.00  2.560          H  
ATOM    195  HA  ARG A  10      -1.792   7.571 -16.164  1.00  2.830          H  
ATOM    196 1HB  ARG A  10      -2.447   9.829 -16.690  1.00  3.850          H  
ATOM    197 2HB  ARG A  10      -1.275   9.910 -15.382  1.00  3.850          H  
ATOM    198 1HG  ARG A  10       0.499  10.417 -17.130  1.00  3.850          H  
ATOM    199 2HG  ARG A  10      -0.831  10.541 -18.303  1.00  3.850          H  
ATOM    200 1HD  ARG A  10      -1.848  12.286 -17.053  1.00  3.850          H  
ATOM    201 2HD  ARG A  10      -0.504  12.259 -15.890  1.00  3.850          H  
ATOM    202  HE  ARG A  10      -0.498  13.290 -18.630  1.00  3.850          H  
ATOM    203 1HH1 ARG A  10       1.577  12.287 -15.932  1.00  3.850          H  
ATOM    204 2HH1 ARG A  10       2.960  13.166 -16.530  1.00  3.850          H  
ATOM    205 1HH2 ARG A  10       1.314  14.406 -19.362  1.00  3.850          H  
ATOM    206 2HH2 ARG A  10       2.815  14.363 -18.467  1.00  3.850          H  
ATOM    207  N   MET A  11       0.039   7.929 -18.802  1.00  2.530          N  
ATOM    208  CA  MET A  11       0.194   7.747 -20.236  1.00  2.720          C  
ATOM    209  C   MET A  11       0.337   6.287 -20.658  1.00  2.170          C  
ATOM    210  O   MET A  11       0.458   6.004 -21.851  1.00  2.200          O  
ATOM    211  CB  MET A  11       1.407   8.542 -20.707  1.00  3.730          C  
ATOM    212  CG  MET A  11       1.236  10.050 -20.583  1.00  3.730          C  
ATOM    213  SD  MET A  11       2.595  10.995 -21.270  1.00  3.730          S  
ATOM    214  CE  MET A  11       3.824  10.813 -19.968  1.00  3.730          C  
ATOM    215  H   MET A  11       0.862   8.073 -18.239  1.00  3.040          H  
ATOM    216  HA  MET A  11      -0.698   8.141 -20.723  1.00  3.260          H  
ATOM    217 1HB  MET A  11       2.279   8.238 -20.155  1.00  4.480          H  
ATOM    218 2HB  MET A  11       1.595   8.319 -21.758  1.00  4.480          H  
ATOM    219 1HG  MET A  11       0.315  10.352 -21.079  1.00  4.480          H  
ATOM    220 2HG  MET A  11       1.157  10.305 -19.543  1.00  4.480          H  
ATOM    221 1HE  MET A  11       4.729  11.355 -20.245  1.00  4.480          H  
ATOM    222 2HE  MET A  11       3.430  11.220 -19.036  1.00  4.480          H  
ATOM    223 3HE  MET A  11       4.067   9.763 -19.828  1.00  4.480          H  
ATOM    224  N   THR A  12       0.358   5.357 -19.694  1.00  1.760          N  
ATOM    225  CA  THR A  12       0.479   3.951 -20.008  1.00  1.310          C  
ATOM    226  C   THR A  12      -0.713   3.286 -19.392  1.00  1.200          C  
ATOM    227  O   THR A  12      -1.159   2.224 -19.830  1.00  1.210          O  
ATOM    228  CB  THR A  12       1.742   3.340 -19.387  1.00  2.010          C  
ATOM    229  OG1 THR A  12       1.657   3.478 -17.968  1.00  2.010          O  
ATOM    230  CG2 THR A  12       2.982   4.048 -19.896  1.00  2.010          C  
ATOM    231  H   THR A  12       0.254   5.576 -18.700  1.00  2.110          H  
ATOM    232  HA  THR A  12       0.460   3.797 -21.086  1.00  1.570          H  
ATOM    233  HB  THR A  12       1.782   2.290 -19.620  1.00  2.420          H  
ATOM    234  HG1 THR A  12       2.204   2.795 -17.525  1.00  2.420          H  
ATOM    235 1HG2 THR A  12       3.865   3.609 -19.437  1.00  2.420          H  
ATOM    236 2HG2 THR A  12       3.044   3.946 -20.976  1.00  2.420          H  
ATOM    237 3HG2 THR A  12       2.930   5.096 -19.643  1.00  2.420          H  
ATOM    238  N   LEU A  13      -1.269   3.988 -18.402  1.00  1.340          N  
ATOM    239  CA  LEU A  13      -2.367   3.506 -17.579  1.00  1.460          C  
ATOM    240  C   LEU A  13      -1.894   2.311 -16.773  1.00  1.250          C  
ATOM    241  O   LEU A  13      -2.633   1.330 -16.586  1.00  1.360          O  
ATOM    242  CB  LEU A  13      -3.571   3.072 -18.432  1.00  2.000          C  
ATOM    243  CG  LEU A  13      -4.172   4.086 -19.401  1.00  2.000          C  
ATOM    244  CD1 LEU A  13      -5.291   3.388 -20.167  1.00  2.000          C  
ATOM    245  CD2 LEU A  13      -4.709   5.305 -18.640  1.00  2.000          C  
ATOM    246  H   LEU A  13      -0.794   4.848 -18.115  1.00  1.610          H  
ATOM    247  HA  LEU A  13      -2.657   4.292 -16.884  1.00  1.750          H  
ATOM    248 1HB  LEU A  13      -3.341   2.166 -18.979  1.00  2.400          H  
ATOM    249 2HB  LEU A  13      -4.337   2.837 -17.765  1.00  2.400          H  
ATOM    250  HG  LEU A  13      -3.412   4.408 -20.116  1.00  2.400          H  
ATOM    251 1HD1 LEU A  13      -5.732   4.079 -20.881  1.00  2.400          H  
ATOM    252 2HD1 LEU A  13      -4.880   2.530 -20.698  1.00  2.400          H  
ATOM    253 3HD1 LEU A  13      -6.058   3.048 -19.472  1.00  2.400          H  
ATOM    254 1HD2 LEU A  13      -5.142   6.010 -19.349  1.00  2.400          H  
ATOM    255 2HD2 LEU A  13      -5.474   4.990 -17.933  1.00  2.400          H  
ATOM    256 3HD2 LEU A  13      -3.899   5.797 -18.105  1.00  2.400          H  
ATOM    257  N   THR A  14      -0.646   2.399 -16.289  1.00  1.090          N  
ATOM    258  CA  THR A  14      -0.084   1.297 -15.509  1.00  1.000          C  
ATOM    259  C   THR A  14       0.490   1.730 -14.168  1.00  1.010          C  
ATOM    260  O   THR A  14       0.841   2.900 -13.941  1.00  1.070          O  
ATOM    261  CB  THR A  14       1.040   0.548 -16.260  1.00  1.440          C  
ATOM    262  OG1 THR A  14       2.191   1.412 -16.410  1.00  1.440          O  
ATOM    263  CG2 THR A  14       0.569   0.111 -17.636  1.00  1.440          C  
ATOM    264  H   THR A  14      -0.131   3.272 -16.452  1.00  1.310          H  
ATOM    265  HA  THR A  14      -0.875   0.587 -15.301  1.00  1.200          H  
ATOM    266  HB  THR A  14       1.303  -0.326 -15.693  1.00  1.720          H  
ATOM    267  HG1 THR A  14       2.674   1.453 -15.572  1.00  1.720          H  
ATOM    268 1HG2 THR A  14       1.354  -0.429 -18.142  1.00  1.720          H  
ATOM    269 2HG2 THR A  14      -0.279  -0.518 -17.537  1.00  1.720          H  
ATOM    270 3HG2 THR A  14       0.301   0.965 -18.211  1.00  1.720          H  
ATOM    271  N   ARG A  15       0.651   0.729 -13.300  1.00  1.060          N  
ATOM    272  CA  ARG A  15       1.217   0.878 -11.962  1.00  1.110          C  
ATOM    273  C   ARG A  15       2.263  -0.190 -11.646  1.00  1.030          C  
ATOM    274  O   ARG A  15       1.981  -1.389 -11.725  1.00  1.070          O  
ATOM    275  CB  ARG A  15       0.096   0.768 -10.937  1.00  1.530          C  
ATOM    276  CG  ARG A  15      -0.947   1.883 -10.984  1.00  1.530          C  
ATOM    277  CD  ARG A  15      -1.978   1.730  -9.932  1.00  1.530          C  
ATOM    278  NE  ARG A  15      -2.943   2.822  -9.975  1.00  1.530          N  
ATOM    279  CZ  ARG A  15      -3.943   3.021  -9.086  1.00  1.530          C  
ATOM    280  NH1 ARG A  15      -4.108   2.197  -8.072  1.00  1.530          N  
ATOM    281  NH2 ARG A  15      -4.757   4.055  -9.237  1.00  1.530          N  
ATOM    282  H   ARG A  15       0.322  -0.195 -13.600  1.00  1.270          H  
ATOM    283  HA  ARG A  15       1.689   1.857 -11.885  1.00  1.330          H  
ATOM    284 1HB  ARG A  15      -0.437  -0.164 -11.110  1.00  1.840          H  
ATOM    285 2HB  ARG A  15       0.515   0.711  -9.945  1.00  1.840          H  
ATOM    286 1HG  ARG A  15      -0.467   2.841 -10.845  1.00  1.840          H  
ATOM    287 2HG  ARG A  15      -1.453   1.870 -11.948  1.00  1.840          H  
ATOM    288 1HD  ARG A  15      -2.512   0.791 -10.086  1.00  1.840          H  
ATOM    289 2HD  ARG A  15      -1.501   1.724  -8.953  1.00  1.840          H  
ATOM    290  HE  ARG A  15      -2.858   3.483 -10.738  1.00  1.840          H  
ATOM    291 1HH1 ARG A  15      -3.493   1.408  -7.952  1.00  1.840          H  
ATOM    292 2HH1 ARG A  15      -4.856   2.351  -7.411  1.00  1.840          H  
ATOM    293 1HH2 ARG A  15      -4.631   4.690 -10.013  1.00  1.840          H  
ATOM    294 2HH2 ARG A  15      -5.505   4.212  -8.577  1.00  1.840          H  
ATOM    295  N   ALA A  16       3.477   0.240 -11.290  1.00  1.030          N  
ATOM    296  CA  ALA A  16       4.570  -0.684 -10.996  1.00  1.090          C  
ATOM    297  C   ALA A  16       4.916  -0.699  -9.518  1.00  1.000          C  
ATOM    298  O   ALA A  16       5.116   0.348  -8.888  1.00  1.040          O  
ATOM    299  CB  ALA A  16       5.804  -0.310 -11.795  1.00  1.500          C  
ATOM    300  H   ALA A  16       3.653   1.241 -11.212  1.00  1.240          H  
ATOM    301  HA  ALA A  16       4.254  -1.687 -11.276  1.00  1.310          H  
ATOM    302 1HB  ALA A  16       6.599  -1.022 -11.582  1.00  1.800          H  
ATOM    303 2HB  ALA A  16       5.573  -0.329 -12.853  1.00  1.800          H  
ATOM    304 3HB  ALA A  16       6.126   0.692 -11.512  1.00  1.800          H  
ATOM    305  N   HIS A  17       5.112  -1.898  -8.998  1.00  1.000          N  
ATOM    306  CA  HIS A  17       5.471  -2.082  -7.600  1.00  1.120          C  
ATOM    307  C   HIS A  17       6.762  -2.858  -7.514  1.00  1.180          C  
ATOM    308  O   HIS A  17       6.948  -3.852  -8.224  1.00  1.350          O  
ATOM    309  CB  HIS A  17       4.355  -2.817  -6.878  1.00  1.520          C  
ATOM    310  CG  HIS A  17       3.076  -2.065  -6.880  1.00  1.520          C  
ATOM    311  ND1 HIS A  17       2.217  -2.087  -7.953  1.00  1.520          N  
ATOM    312  CD2 HIS A  17       2.509  -1.256  -5.957  1.00  1.520          C  
ATOM    313  CE1 HIS A  17       1.170  -1.332  -7.688  1.00  1.520          C  
ATOM    314  NE2 HIS A  17       1.322  -0.818  -6.482  1.00  1.520          N  
ATOM    315  H   HIS A  17       4.929  -2.708  -9.594  1.00  1.200          H  
ATOM    316  HA  HIS A  17       5.618  -1.120  -7.122  1.00  1.340          H  
ATOM    317 1HB  HIS A  17       4.190  -3.771  -7.358  1.00  1.820          H  
ATOM    318 2HB  HIS A  17       4.644  -3.014  -5.874  1.00  1.820          H  
ATOM    319  HD2 HIS A  17       2.918  -0.999  -4.982  1.00  1.820          H  
ATOM    320  HE1 HIS A  17       0.327  -1.164  -8.352  1.00  1.820          H  
ATOM    321  HE2 HIS A  17       0.674  -0.193  -6.019  1.00  1.820          H  
ATOM    322  N   TYR A  18       7.642  -2.453  -6.601  1.00  1.250          N  
ATOM    323  CA  TYR A  18       8.950  -3.104  -6.543  1.00  1.470          C  
ATOM    324  C   TYR A  18       9.299  -3.651  -5.165  1.00  1.650          C  
ATOM    325  O   TYR A  18       9.018  -3.003  -4.154  1.00  1.870          O  
ATOM    326  CB  TYR A  18       9.989  -2.045  -6.884  1.00  1.970          C  
ATOM    327  CG  TYR A  18       9.710  -1.296  -8.175  1.00  1.970          C  
ATOM    328  CD1 TYR A  18       8.922  -0.150  -8.095  1.00  1.970          C  
ATOM    329  CD2 TYR A  18      10.217  -1.693  -9.394  1.00  1.970          C  
ATOM    330  CE1 TYR A  18       8.650   0.582  -9.193  1.00  1.970          C  
ATOM    331  CE2 TYR A  18       9.954  -0.937 -10.510  1.00  1.970          C  
ATOM    332  CZ  TYR A  18       9.166   0.210 -10.402  1.00  1.970          C  
ATOM    333  OH  TYR A  18       8.908   1.002 -11.492  1.00  1.970          O  
ATOM    334  H   TYR A  18       7.425  -1.633  -6.023  1.00  1.500          H  
ATOM    335  HA  TYR A  18       8.981  -3.928  -7.255  1.00  1.760          H  
ATOM    336 1HB  TYR A  18      10.044  -1.316  -6.073  1.00  2.360          H  
ATOM    337 2HB  TYR A  18      10.968  -2.519  -6.966  1.00  2.360          H  
ATOM    338  HD1 TYR A  18       8.523   0.161  -7.143  1.00  2.360          H  
ATOM    339  HD2 TYR A  18      10.830  -2.581  -9.474  1.00  2.360          H  
ATOM    340  HE1 TYR A  18       8.036   1.464  -9.110  1.00  2.360          H  
ATOM    341  HE2 TYR A  18      10.371  -1.237 -11.469  1.00  2.360          H  
ATOM    342  HH  TYR A  18       9.448   0.718 -12.232  1.00  2.360          H  
ATOM    343  N   LYS A  19      10.026  -4.779  -5.141  1.00  1.690          N  
ATOM    344  CA  LYS A  19      10.528  -5.337  -3.887  1.00  2.020          C  
ATOM    345  C   LYS A  19      12.026  -5.669  -3.947  1.00  2.150          C  
ATOM    346  O   LYS A  19      12.526  -6.284  -4.905  1.00  2.100          O  
ATOM    347  CB  LYS A  19       9.770  -6.604  -3.512  1.00  2.700          C  
ATOM    348  CG  LYS A  19       8.294  -6.424  -3.242  1.00  2.700          C  
ATOM    349  CD  LYS A  19       7.655  -7.744  -2.806  1.00  2.700          C  
ATOM    350  CE  LYS A  19       6.166  -7.596  -2.533  1.00  2.700          C  
ATOM    351  NZ  LYS A  19       5.553  -8.884  -2.090  1.00  2.700          N  
ATOM    352  H   LYS A  19      10.204  -5.280  -6.018  1.00  2.030          H  
ATOM    353  HA  LYS A  19      10.387  -4.599  -3.100  1.00  2.420          H  
ATOM    354 1HB  LYS A  19       9.876  -7.297  -4.308  1.00  3.240          H  
ATOM    355 2HB  LYS A  19      10.223  -7.052  -2.630  1.00  3.240          H  
ATOM    356 1HG  LYS A  19       8.155  -5.667  -2.471  1.00  3.240          H  
ATOM    357 2HG  LYS A  19       7.810  -6.085  -4.155  1.00  3.240          H  
ATOM    358 1HD  LYS A  19       7.792  -8.487  -3.594  1.00  3.240          H  
ATOM    359 2HD  LYS A  19       8.149  -8.111  -1.906  1.00  3.240          H  
ATOM    360 1HE  LYS A  19       6.016  -6.848  -1.756  1.00  3.240          H  
ATOM    361 2HE  LYS A  19       5.669  -7.264  -3.446  1.00  3.240          H  
ATOM    362 1HZ  LYS A  19       4.566  -8.749  -1.921  1.00  3.240          H  
ATOM    363 2HZ  LYS A  19       5.679  -9.585  -2.809  1.00  3.240          H  
ATOM    364 3HZ  LYS A  19       6.000  -9.195  -1.238  1.00  3.240          H  
ATOM    365  N   ILE A  20      12.690  -5.400  -2.820  1.00  2.540          N  
ATOM    366  CA  ILE A  20      14.124  -5.601  -2.575  1.00  2.810          C  
ATOM    367  C   ILE A  20      14.611  -7.038  -2.788  1.00  2.530          C  
ATOM    368  O   ILE A  20      15.800  -7.279  -2.971  1.00  2.720          O  
ATOM    369  CB  ILE A  20      14.448  -5.150  -1.119  1.00  3.830          C  
ATOM    370  CG1 ILE A  20      15.982  -4.937  -0.881  1.00  3.830          C  
ATOM    371  CG2 ILE A  20      13.899  -6.175  -0.099  1.00  3.830          C  
ATOM    372  CD1 ILE A  20      16.597  -3.772  -1.649  1.00  3.830          C  
ATOM    373  H   ILE A  20      12.165  -4.934  -2.091  1.00  3.050          H  
ATOM    374  HA  ILE A  20      14.657  -4.964  -3.269  1.00  3.370          H  
ATOM    375  HB  ILE A  20      13.961  -4.194  -0.941  1.00  4.590          H  
ATOM    376 1HG1 ILE A  20      16.136  -4.756   0.181  1.00  4.590          H  
ATOM    377 2HG1 ILE A  20      16.519  -5.843  -1.150  1.00  4.590          H  
ATOM    378 1HG2 ILE A  20      14.099  -5.820   0.911  1.00  4.590          H  
ATOM    379 2HG2 ILE A  20      12.828  -6.298  -0.227  1.00  4.590          H  
ATOM    380 3HG2 ILE A  20      14.384  -7.150  -0.225  1.00  4.590          H  
ATOM    381 1HD1 ILE A  20      17.657  -3.700  -1.403  1.00  4.590          H  
ATOM    382 2HD1 ILE A  20      16.497  -3.924  -2.708  1.00  4.590          H  
ATOM    383 3HD1 ILE A  20      16.098  -2.847  -1.369  1.00  4.590          H  
ATOM    384  N   ASP A  21      13.690  -7.987  -2.755  1.00  2.450          N  
ATOM    385  CA  ASP A  21      14.015  -9.391  -2.917  1.00  2.480          C  
ATOM    386  C   ASP A  21      14.187  -9.817  -4.375  1.00  2.320          C  
ATOM    387  O   ASP A  21      14.599 -10.949  -4.634  1.00  2.470          O  
ATOM    388  CB  ASP A  21      12.923 -10.241  -2.265  1.00  3.460          C  
ATOM    389  CG  ASP A  21      12.893 -10.113  -0.739  1.00  3.460          C  
ATOM    390  OD1 ASP A  21      13.905  -9.809  -0.151  1.00  3.460          O  
ATOM    391  OD2 ASP A  21      11.847 -10.302  -0.174  1.00  3.460          O  
ATOM    392  H   ASP A  21      12.733  -7.715  -2.596  1.00  2.940          H  
ATOM    393  HA  ASP A  21      14.954  -9.581  -2.399  1.00  2.980          H  
ATOM    394 1HB  ASP A  21      11.945  -9.961  -2.671  1.00  4.150          H  
ATOM    395 2HB  ASP A  21      13.089 -11.284  -2.510  1.00  4.150          H  
ATOM    396  N   GLY A  22      13.920  -8.915  -5.333  1.00  2.220          N  
ATOM    397  CA  GLY A  22      14.054  -9.280  -6.741  1.00  2.350          C  
ATOM    398  C   GLY A  22      12.702  -9.569  -7.369  1.00  2.030          C  
ATOM    399  O   GLY A  22      12.556 -10.452  -8.225  1.00  2.410          O  
ATOM    400  H   GLY A  22      13.601  -7.975  -5.089  1.00  2.660          H  
ATOM    401 1HA  GLY A  22      14.547  -8.470  -7.280  1.00  2.820          H  
ATOM    402 2HA  GLY A  22      14.692 -10.156  -6.820  1.00  2.820          H  
ATOM    403  N   GLN A  23      11.689  -8.846  -6.913  1.00  1.610          N  
ATOM    404  CA  GLN A  23      10.339  -9.051  -7.402  1.00  1.500          C  
ATOM    405  C   GLN A  23       9.733  -7.748  -7.887  1.00  1.320          C  
ATOM    406  O   GLN A  23      10.154  -6.658  -7.476  1.00  1.420          O  
ATOM    407  CB  GLN A  23       9.489  -9.668  -6.295  1.00  2.140          C  
ATOM    408  CG  GLN A  23       9.988 -11.004  -5.824  1.00  2.140          C  
ATOM    409  CD  GLN A  23       9.242 -11.497  -4.621  1.00  2.140          C  
ATOM    410  OE1 GLN A  23       9.357 -10.882  -3.559  1.00  2.140          O  
ATOM    411  NE2 GLN A  23       8.490 -12.581  -4.762  1.00  2.140          N  
ATOM    412  H   GLN A  23      11.883  -8.103  -6.235  1.00  1.930          H  
ATOM    413  HA  GLN A  23      10.368  -9.740  -8.246  1.00  1.800          H  
ATOM    414 1HB  GLN A  23       9.449  -9.025  -5.459  1.00  2.570          H  
ATOM    415 2HB  GLN A  23       8.469  -9.797  -6.653  1.00  2.570          H  
ATOM    416 1HG  GLN A  23       9.882 -11.727  -6.631  1.00  2.570          H  
ATOM    417 2HG  GLN A  23      11.031 -10.910  -5.545  1.00  2.570          H  
ATOM    418 1HE2 GLN A  23       7.980 -12.945  -3.982  1.00  2.570          H  
ATOM    419 2HE2 GLN A  23       8.440 -13.046  -5.648  1.00  2.570          H  
ATOM    420  N   LEU A  24       8.759  -7.869  -8.778  1.00  1.370          N  
ATOM    421  CA  LEU A  24       8.040  -6.718  -9.278  1.00  1.260          C  
ATOM    422  C   LEU A  24       6.672  -7.109  -9.792  1.00  1.220          C  
ATOM    423  O   LEU A  24       6.493  -8.192 -10.359  1.00  1.430          O  
ATOM    424  CB  LEU A  24       8.824  -6.018 -10.397  1.00  1.810          C  
ATOM    425  CG  LEU A  24       8.894  -6.715 -11.792  1.00  1.810          C  
ATOM    426  CD1 LEU A  24       9.321  -5.689 -12.798  1.00  1.810          C  
ATOM    427  CD2 LEU A  24       9.881  -7.870 -11.779  1.00  1.810          C  
ATOM    428  H   LEU A  24       8.481  -8.787  -9.097  1.00  1.640          H  
ATOM    429  HA  LEU A  24       7.906  -6.020  -8.456  1.00  1.510          H  
ATOM    430 1HB  LEU A  24       8.385  -5.025 -10.537  1.00  2.170          H  
ATOM    431 2HB  LEU A  24       9.830  -5.888 -10.054  1.00  2.170          H  
ATOM    432  HG  LEU A  24       7.909  -7.076 -12.082  1.00  2.170          H  
ATOM    433 1HD1 LEU A  24       9.362  -6.133 -13.792  1.00  2.170          H  
ATOM    434 2HD1 LEU A  24       8.596  -4.879 -12.797  1.00  2.170          H  
ATOM    435 3HD1 LEU A  24      10.306  -5.303 -12.533  1.00  2.170          H  
ATOM    436 1HD2 LEU A  24       9.906  -8.308 -12.763  1.00  2.170          H  
ATOM    437 2HD2 LEU A  24      10.860  -7.495 -11.512  1.00  2.170          H  
ATOM    438 3HD2 LEU A  24       9.583  -8.629 -11.079  1.00  2.170          H  
ATOM    439  N   CYS A  25       5.712  -6.223  -9.594  1.00  1.130          N  
ATOM    440  CA  CYS A  25       4.379  -6.413 -10.137  1.00  1.240          C  
ATOM    441  C   CYS A  25       4.054  -5.256 -11.058  1.00  1.140          C  
ATOM    442  O   CYS A  25       4.483  -4.122 -10.824  1.00  1.100          O  
ATOM    443  CB  CYS A  25       3.334  -6.506  -9.029  1.00  1.690          C  
ATOM    444  SG  CYS A  25       3.589  -7.889  -7.894  1.00  1.690          S  
ATOM    445  H   CYS A  25       5.957  -5.365  -9.092  1.00  1.360          H  
ATOM    446  HA  CYS A  25       4.356  -7.336 -10.715  1.00  1.490          H  
ATOM    447 1HB  CYS A  25       3.323  -5.590  -8.453  1.00  2.030          H  
ATOM    448 2HB  CYS A  25       2.345  -6.619  -9.477  1.00  2.030          H  
ATOM    449  HG  CYS A  25       2.491  -7.675  -7.174  1.00  2.030          H  
ATOM    450  N   LEU A  26       3.274  -5.517 -12.094  1.00  1.160          N  
ATOM    451  CA  LEU A  26       2.829  -4.441 -12.962  1.00  1.100          C  
ATOM    452  C   LEU A  26       1.359  -4.647 -13.287  1.00  1.110          C  
ATOM    453  O   LEU A  26       0.982  -5.643 -13.914  1.00  1.240          O  
ATOM    454  CB  LEU A  26       3.668  -4.397 -14.249  1.00  1.560          C  
ATOM    455  CG  LEU A  26       3.301  -3.315 -15.303  1.00  1.560          C  
ATOM    456  CD1 LEU A  26       3.542  -1.916 -14.776  1.00  1.560          C  
ATOM    457  CD2 LEU A  26       4.104  -3.570 -16.550  1.00  1.560          C  
ATOM    458  H   LEU A  26       2.962  -6.464 -12.267  1.00  1.390          H  
ATOM    459  HA  LEU A  26       2.932  -3.501 -12.430  1.00  1.320          H  
ATOM    460 1HB  LEU A  26       4.708  -4.237 -13.971  1.00  1.880          H  
ATOM    461 2HB  LEU A  26       3.594  -5.367 -14.743  1.00  1.880          H  
ATOM    462  HG  LEU A  26       2.255  -3.378 -15.530  1.00  1.880          H  
ATOM    463 1HD1 LEU A  26       3.289  -1.202 -15.541  1.00  1.880          H  
ATOM    464 2HD1 LEU A  26       2.941  -1.744 -13.913  1.00  1.880          H  
ATOM    465 3HD1 LEU A  26       4.565  -1.802 -14.520  1.00  1.880          H  
ATOM    466 1HD2 LEU A  26       3.820  -2.843 -17.291  1.00  1.880          H  
ATOM    467 2HD2 LEU A  26       5.157  -3.487 -16.333  1.00  1.880          H  
ATOM    468 3HD2 LEU A  26       3.894  -4.570 -16.935  1.00  1.880          H  
ATOM    469  N   HIS A  27       0.543  -3.692 -12.877  1.00  1.010          N  
ATOM    470  CA  HIS A  27      -0.902  -3.759 -13.034  1.00  1.010          C  
ATOM    471  C   HIS A  27      -1.364  -2.700 -14.021  1.00  0.920          C  
ATOM    472  O   HIS A  27      -0.649  -1.718 -14.252  1.00  1.030          O  
ATOM    473  CB  HIS A  27      -1.572  -3.557 -11.675  1.00  1.410          C  
ATOM    474  CG  HIS A  27      -1.204  -4.624 -10.670  1.00  1.410          C  
ATOM    475  ND1 HIS A  27      -1.694  -5.911 -10.734  1.00  1.410          N  
ATOM    476  CD2 HIS A  27      -0.391  -4.583  -9.584  1.00  1.410          C  
ATOM    477  CE1 HIS A  27      -1.199  -6.615  -9.728  1.00  1.410          C  
ATOM    478  NE2 HIS A  27      -0.420  -5.830  -9.009  1.00  1.410          N  
ATOM    479  H   HIS A  27       0.963  -2.895 -12.389  1.00  1.210          H  
ATOM    480  HA  HIS A  27      -1.193  -4.733 -13.421  1.00  1.210          H  
ATOM    481 1HB  HIS A  27      -1.278  -2.590 -11.266  1.00  1.700          H  
ATOM    482 2HB  HIS A  27      -2.654  -3.552 -11.795  1.00  1.700          H  
ATOM    483  HD1 HIS A  27      -2.482  -6.213 -11.270  1.00  1.700          H  
ATOM    484  HD2 HIS A  27       0.209  -3.793  -9.140  1.00  1.700          H  
ATOM    485  HE1 HIS A  27      -1.470  -7.662  -9.599  1.00  1.700          H  
ATOM    486  N   TRP A  28      -2.560  -2.860 -14.598  1.00  0.850          N  
ATOM    487  CA  TRP A  28      -3.003  -1.834 -15.533  1.00  0.830          C  
ATOM    488  C   TRP A  28      -4.519  -1.670 -15.573  1.00  1.000          C  
ATOM    489  O   TRP A  28      -5.266  -2.550 -15.136  1.00  1.140          O  
ATOM    490  CB  TRP A  28      -2.435  -2.163 -16.918  1.00  1.170          C  
ATOM    491  CG  TRP A  28      -2.995  -3.366 -17.660  1.00  1.170          C  
ATOM    492  CD1 TRP A  28      -3.903  -3.303 -18.665  1.00  1.170          C  
ATOM    493  CD2 TRP A  28      -2.725  -4.782 -17.470  1.00  1.170          C  
ATOM    494  NE1 TRP A  28      -4.184  -4.558 -19.134  1.00  1.170          N  
ATOM    495  CE2 TRP A  28      -3.476  -5.470 -18.419  1.00  1.170          C  
ATOM    496  CE3 TRP A  28      -1.930  -5.504 -16.597  1.00  1.170          C  
ATOM    497  CZ2 TRP A  28      -3.435  -6.847 -18.530  1.00  1.170          C  
ATOM    498  CZ3 TRP A  28      -1.892  -6.881 -16.702  1.00  1.170          C  
ATOM    499  CH2 TRP A  28      -2.619  -7.535 -17.648  1.00  1.170          C  
ATOM    500  H   TRP A  28      -3.138  -3.668 -14.408  1.00  1.020          H  
ATOM    501  HA  TRP A  28      -2.594  -0.881 -15.217  1.00  1.000          H  
ATOM    502 1HB  TRP A  28      -2.562  -1.296 -17.567  1.00  1.400          H  
ATOM    503 2HB  TRP A  28      -1.373  -2.339 -16.818  1.00  1.400          H  
ATOM    504  HD1 TRP A  28      -4.329  -2.384 -19.059  1.00  1.400          H  
ATOM    505  HE1 TRP A  28      -4.821  -4.761 -19.882  1.00  1.400          H  
ATOM    506  HE3 TRP A  28      -1.334  -5.002 -15.849  1.00  1.400          H  
ATOM    507  HZ2 TRP A  28      -4.019  -7.382 -19.278  1.00  1.400          H  
ATOM    508  HZ3 TRP A  28      -1.252  -7.429 -16.013  1.00  1.400          H  
ATOM    509  HH2 TRP A  28      -2.559  -8.619 -17.704  1.00  1.400          H  
ATOM    510  N   ARG A  29      -4.960  -0.525 -16.103  1.00  1.150          N  
ATOM    511  CA  ARG A  29      -6.382  -0.226 -16.257  1.00  1.460          C  
ATOM    512  C   ARG A  29      -7.034  -1.219 -17.225  1.00  1.590          C  
ATOM    513  O   ARG A  29      -6.438  -1.553 -18.252  1.00  1.550          O  
ATOM    514  CB  ARG A  29      -6.566   1.201 -16.759  1.00  1.920          C  
ATOM    515  CG  ARG A  29      -6.099   2.316 -15.790  1.00  1.920          C  
ATOM    516  CD  ARG A  29      -6.985   2.518 -14.609  1.00  1.920          C  
ATOM    517  NE  ARG A  29      -8.321   2.972 -14.998  1.00  1.920          N  
ATOM    518  CZ  ARG A  29      -8.669   4.260 -15.259  1.00  1.920          C  
ATOM    519  NH1 ARG A  29      -7.779   5.233 -15.184  1.00  1.920          N  
ATOM    520  NH2 ARG A  29      -9.918   4.542 -15.593  1.00  1.920          N  
ATOM    521  H   ARG A  29      -4.254   0.159 -16.407  1.00  1.380          H  
ATOM    522  HA  ARG A  29      -6.835  -0.316 -15.276  1.00  1.750          H  
ATOM    523 1HB  ARG A  29      -6.019   1.305 -17.687  1.00  2.300          H  
ATOM    524 2HB  ARG A  29      -7.604   1.388 -16.997  1.00  2.300          H  
ATOM    525 1HG  ARG A  29      -5.100   2.081 -15.427  1.00  2.300          H  
ATOM    526 2HG  ARG A  29      -6.072   3.253 -16.332  1.00  2.300          H  
ATOM    527 1HD  ARG A  29      -7.091   1.585 -14.062  1.00  2.300          H  
ATOM    528 2HD  ARG A  29      -6.542   3.257 -13.945  1.00  2.300          H  
ATOM    529  HE  ARG A  29      -9.046   2.274 -15.067  1.00  2.300          H  
ATOM    530 1HH1 ARG A  29      -6.825   5.032 -14.929  1.00  2.300          H  
ATOM    531 2HH1 ARG A  29      -8.054   6.185 -15.380  1.00  2.300          H  
ATOM    532 1HH2 ARG A  29     -10.604   3.803 -15.654  1.00  2.300          H  
ATOM    533 2HH2 ARG A  29     -10.188   5.495 -15.787  1.00  2.300          H  
ATOM    534  N   PRO A  30      -8.313  -1.603 -17.026  1.00  1.870          N  
ATOM    535  CA  PRO A  30      -9.057  -2.567 -17.833  1.00  2.160          C  
ATOM    536  C   PRO A  30      -9.475  -2.034 -19.201  1.00  2.390          C  
ATOM    537  O   PRO A  30     -10.659  -1.873 -19.497  1.00  2.680          O  
ATOM    538  CB  PRO A  30     -10.274  -2.858 -16.946  1.00  3.240          C  
ATOM    539  CG  PRO A  30     -10.509  -1.564 -16.208  1.00  3.240          C  
ATOM    540  CD  PRO A  30      -9.108  -1.032 -15.915  1.00  3.240          C  
ATOM    541  HA  PRO A  30      -8.441  -3.470 -17.952  1.00  2.590          H  
ATOM    542 1HB  PRO A  30     -11.133  -3.160 -17.564  1.00  3.890          H  
ATOM    543 2HB  PRO A  30     -10.054  -3.700 -16.273  1.00  3.890          H  
ATOM    544 1HG  PRO A  30     -11.100  -0.882 -16.843  1.00  3.890          H  
ATOM    545 2HG  PRO A  30     -11.104  -1.748 -15.299  1.00  3.890          H  
ATOM    546 1HD  PRO A  30      -9.130   0.056 -15.949  1.00  3.890          H  
ATOM    547 2HD  PRO A  30      -8.761  -1.423 -14.943  1.00  3.890          H  
ATOM    548  N   ASN A  31      -8.469  -1.791 -20.022  1.00  2.520          N  
ATOM    549  CA  ASN A  31      -8.576  -1.283 -21.372  1.00  2.820          C  
ATOM    550  C   ASN A  31      -7.738  -2.201 -22.257  1.00  2.790          C  
ATOM    551  O   ASN A  31      -6.656  -1.831 -22.726  1.00  3.170          O  
ATOM    552  CB  ASN A  31      -8.094   0.155 -21.419  1.00  3.830          C  
ATOM    553  CG  ASN A  31      -8.917   1.069 -20.569  1.00  3.830          C  
ATOM    554  OD1 ASN A  31      -8.525   1.459 -19.462  1.00  3.830          O  
ATOM    555  ND2 ASN A  31     -10.069   1.435 -21.072  1.00  3.830          N  
ATOM    556  H   ASN A  31      -7.537  -1.947 -19.643  1.00  3.020          H  
ATOM    557  HA  ASN A  31      -9.612  -1.338 -21.703  1.00  3.380          H  
ATOM    558 1HB  ASN A  31      -7.065   0.197 -21.062  1.00  4.590          H  
ATOM    559 2HB  ASN A  31      -8.110   0.522 -22.436  1.00  4.590          H  
ATOM    560 1HD2 ASN A  31     -10.669   2.047 -20.556  1.00  4.590          H  
ATOM    561 2HD2 ASN A  31     -10.353   1.102 -21.969  1.00  4.590          H  
ATOM    562  N   SER A  32      -8.240  -3.430 -22.440  1.00  2.570          N  
ATOM    563  CA  SER A  32      -7.516  -4.489 -23.134  1.00  2.830          C  
ATOM    564  C   SER A  32      -8.319  -5.262 -24.180  1.00  3.210          C  
ATOM    565  O   SER A  32      -7.792  -6.195 -24.790  1.00  3.640          O  
ATOM    566  CB  SER A  32      -7.034  -5.496 -22.119  1.00  3.860          C  
ATOM    567  OG  SER A  32      -8.122  -6.088 -21.454  1.00  3.860          O  
ATOM    568  H   SER A  32      -9.136  -3.666 -22.034  1.00  3.080          H  
ATOM    569  HA  SER A  32      -6.651  -4.044 -23.624  1.00  3.400          H  
ATOM    570 1HB  SER A  32      -6.465  -6.264 -22.627  1.00  4.630          H  
ATOM    571 2HB  SER A  32      -6.375  -5.011 -21.402  1.00  4.630          H  
ATOM    572  HG  SER A  32      -7.743  -6.743 -20.858  1.00  4.630          H  
ATOM    573  N   GLU A  33      -9.550  -4.860 -24.502  1.00  3.400          N  
ATOM    574  CA  GLU A  33     -10.359  -5.668 -25.435  1.00  3.970          C  
ATOM    575  C   GLU A  33      -9.832  -5.594 -26.865  1.00  3.500          C  
ATOM    576  O   GLU A  33     -10.299  -4.809 -27.690  1.00  3.690          O  
ATOM    577  CB  GLU A  33     -11.824  -5.219 -25.396  1.00  5.330          C  
ATOM    578  CG  GLU A  33     -12.521  -5.458 -24.050  1.00  5.330          C  
ATOM    579  CD  GLU A  33     -13.973  -5.044 -24.036  1.00  5.330          C  
ATOM    580  OE1 GLU A  33     -14.440  -4.529 -25.020  1.00  5.330          O  
ATOM    581  OE2 GLU A  33     -14.611  -5.244 -23.029  1.00  5.330          O  
ATOM    582  H   GLU A  33      -9.963  -4.050 -24.067  1.00  4.080          H  
ATOM    583  HA  GLU A  33     -10.312  -6.709 -25.113  1.00  4.760          H  
ATOM    584 1HB  GLU A  33     -11.884  -4.157 -25.620  1.00  6.400          H  
ATOM    585 2HB  GLU A  33     -12.387  -5.751 -26.164  1.00  6.400          H  
ATOM    586 1HG  GLU A  33     -12.456  -6.520 -23.806  1.00  6.400          H  
ATOM    587 2HG  GLU A  33     -11.985  -4.911 -23.274  1.00  6.400          H  
ATOM    588  N   ASN A  34      -8.810  -6.429 -27.118  1.00  3.270          N  
ATOM    589  CA  ASN A  34      -8.000  -6.500 -28.339  1.00  3.000          C  
ATOM    590  C   ASN A  34      -7.310  -5.162 -28.522  1.00  2.250          C  
ATOM    591  O   ASN A  34      -6.932  -4.739 -29.623  1.00  2.730          O  
ATOM    592  CB  ASN A  34      -8.849  -6.850 -29.545  1.00  4.310          C  
ATOM    593  CG  ASN A  34      -9.508  -8.187 -29.406  1.00  4.310          C  
ATOM    594  OD1 ASN A  34      -8.896  -9.168 -28.962  1.00  4.310          O  
ATOM    595  ND2 ASN A  34     -10.762  -8.248 -29.773  1.00  4.310          N  
ATOM    596  H   ASN A  34      -8.533  -7.018 -26.332  1.00  3.920          H  
ATOM    597  HA  ASN A  34      -7.226  -7.258 -28.208  1.00  3.600          H  
ATOM    598 1HB  ASN A  34      -9.612  -6.092 -29.704  1.00  5.170          H  
ATOM    599 2HB  ASN A  34      -8.220  -6.865 -30.434  1.00  5.170          H  
ATOM    600 1HD2 ASN A  34     -11.262  -9.110 -29.706  1.00  5.170          H  
ATOM    601 2HD2 ASN A  34     -11.219  -7.428 -30.123  1.00  5.170          H  
ATOM    602  N   LEU A  35      -7.081  -4.510 -27.402  1.00  1.480          N  
ATOM    603  CA  LEU A  35      -6.497  -3.198 -27.420  1.00  1.410          C  
ATOM    604  C   LEU A  35      -4.998  -3.371 -27.355  1.00  1.140          C  
ATOM    605  O   LEU A  35      -4.351  -3.246 -26.306  1.00  1.170          O  
ATOM    606  CB  LEU A  35      -7.069  -2.338 -26.290  1.00  2.000          C  
ATOM    607  CG  LEU A  35      -7.002  -0.786 -26.483  1.00  2.000          C  
ATOM    608  CD1 LEU A  35      -7.931  -0.142 -25.468  1.00  2.000          C  
ATOM    609  CD2 LEU A  35      -5.604  -0.282 -26.307  1.00  2.000          C  
ATOM    610  H   LEU A  35      -7.354  -4.969 -26.534  1.00  1.780          H  
ATOM    611  HA  LEU A  35      -6.748  -2.716 -28.365  1.00  1.690          H  
ATOM    612 1HB  LEU A  35      -8.113  -2.618 -26.142  1.00  2.400          H  
ATOM    613 2HB  LEU A  35      -6.523  -2.565 -25.385  1.00  2.400          H  
ATOM    614  HG  LEU A  35      -7.363  -0.523 -27.475  1.00  2.400          H  
ATOM    615 1HD1 LEU A  35      -7.916   0.940 -25.593  1.00  2.400          H  
ATOM    616 2HD1 LEU A  35      -8.945  -0.510 -25.614  1.00  2.400          H  
ATOM    617 3HD1 LEU A  35      -7.594  -0.393 -24.485  1.00  2.400          H  
ATOM    618 1HD2 LEU A  35      -5.587   0.802 -26.415  1.00  2.400          H  
ATOM    619 2HD2 LEU A  35      -5.291  -0.555 -25.331  1.00  2.400          H  
ATOM    620 3HD2 LEU A  35      -4.952  -0.714 -27.035  1.00  2.400          H  
ATOM    621  N   ARG A  36      -4.448  -3.630 -28.525  1.00  1.090          N  
ATOM    622  CA  ARG A  36      -3.038  -3.929 -28.660  1.00  1.100          C  
ATOM    623  C   ARG A  36      -2.163  -2.819 -28.100  1.00  1.030          C  
ATOM    624  O   ARG A  36      -1.134  -3.098 -27.505  1.00  1.040          O  
ATOM    625  CB  ARG A  36      -2.680  -4.178 -30.116  1.00  1.540          C  
ATOM    626  CG  ARG A  36      -3.221  -5.489 -30.677  1.00  1.540          C  
ATOM    627  CD  ARG A  36      -2.610  -5.848 -31.998  1.00  1.540          C  
ATOM    628  NE  ARG A  36      -2.956  -4.887 -33.058  1.00  1.540          N  
ATOM    629  CZ  ARG A  36      -4.072  -4.934 -33.833  1.00  1.540          C  
ATOM    630  NH1 ARG A  36      -4.971  -5.887 -33.667  1.00  1.540          N  
ATOM    631  NH2 ARG A  36      -4.258  -4.011 -34.764  1.00  1.540          N  
ATOM    632  H   ARG A  36      -5.099  -3.722 -29.313  1.00  1.310          H  
ATOM    633  HA  ARG A  36      -2.831  -4.844 -28.101  1.00  1.320          H  
ATOM    634 1HB  ARG A  36      -3.068  -3.369 -30.729  1.00  1.840          H  
ATOM    635 2HB  ARG A  36      -1.597  -4.186 -30.228  1.00  1.840          H  
ATOM    636 1HG  ARG A  36      -3.007  -6.293 -29.973  1.00  1.840          H  
ATOM    637 2HG  ARG A  36      -4.300  -5.403 -30.806  1.00  1.840          H  
ATOM    638 1HD  ARG A  36      -1.524  -5.854 -31.893  1.00  1.840          H  
ATOM    639 2HD  ARG A  36      -2.941  -6.839 -32.299  1.00  1.840          H  
ATOM    640  HE  ARG A  36      -2.301  -4.138 -33.237  1.00  1.840          H  
ATOM    641 1HH1 ARG A  36      -4.841  -6.592 -32.960  1.00  1.840          H  
ATOM    642 2HH1 ARG A  36      -5.798  -5.908 -34.246  1.00  1.840          H  
ATOM    643 1HH2 ARG A  36      -3.573  -3.278 -34.894  1.00  1.840          H  
ATOM    644 2HH2 ARG A  36      -5.083  -4.034 -35.345  1.00  1.840          H  
ATOM    645  N   GLY A  37      -2.549  -1.558 -28.269  1.00  1.090          N  
ATOM    646  CA  GLY A  37      -1.694  -0.469 -27.791  1.00  1.200          C  
ATOM    647  C   GLY A  37      -1.332  -0.596 -26.307  1.00  1.060          C  
ATOM    648  O   GLY A  37      -0.150  -0.675 -25.955  1.00  1.020          O  
ATOM    649  H   GLY A  37      -3.414  -1.363 -28.750  1.00  1.310          H  
ATOM    650 1HA  GLY A  37      -0.778  -0.454 -28.384  1.00  1.440          H  
ATOM    651 2HA  GLY A  37      -2.199   0.480 -27.961  1.00  1.440          H  
ATOM    652  N   ASN A  38      -2.336  -0.632 -25.429  1.00  1.090          N  
ATOM    653  CA  ASN A  38      -2.064  -0.721 -24.000  1.00  1.150          C  
ATOM    654  C   ASN A  38      -1.392  -2.038 -23.639  1.00  0.970          C  
ATOM    655  O   ASN A  38      -0.535  -2.073 -22.751  1.00  0.980          O  
ATOM    656  CB  ASN A  38      -3.340  -0.587 -23.200  1.00  1.590          C  
ATOM    657  CG  ASN A  38      -3.917   0.794 -23.239  1.00  1.590          C  
ATOM    658  OD1 ASN A  38      -3.235   1.800 -23.481  1.00  1.590          O  
ATOM    659  ND2 ASN A  38      -5.199   0.853 -23.034  1.00  1.590          N  
ATOM    660  H   ASN A  38      -3.287  -0.560 -25.758  1.00  1.310          H  
ATOM    661  HA  ASN A  38      -1.381   0.083 -23.724  1.00  1.380          H  
ATOM    662 1HB  ASN A  38      -4.077  -1.304 -23.562  1.00  1.900          H  
ATOM    663 2HB  ASN A  38      -3.135  -0.842 -22.161  1.00  1.900          H  
ATOM    664 1HD2 ASN A  38      -5.680   1.728 -23.086  1.00  1.900          H  
ATOM    665 2HD2 ASN A  38      -5.724  -0.014 -22.860  1.00  1.900          H  
ATOM    666  N   LEU A  39      -1.765  -3.129 -24.317  1.00  0.930          N  
ATOM    667  CA  LEU A  39      -1.155  -4.410 -23.995  1.00  0.960          C  
ATOM    668  C   LEU A  39       0.328  -4.429 -24.346  1.00  0.880          C  
ATOM    669  O   LEU A  39       1.144  -4.924 -23.561  1.00  0.940          O  
ATOM    670  CB  LEU A  39      -1.933  -5.513 -24.711  1.00  1.330          C  
ATOM    671  CG  LEU A  39      -3.372  -5.773 -24.156  1.00  1.330          C  
ATOM    672  CD1 LEU A  39      -4.139  -6.659 -25.141  1.00  1.330          C  
ATOM    673  CD2 LEU A  39      -3.268  -6.468 -22.752  1.00  1.330          C  
ATOM    674  H   LEU A  39      -2.492  -3.076 -25.041  1.00  1.120          H  
ATOM    675  HA  LEU A  39      -1.231  -4.556 -22.925  1.00  1.150          H  
ATOM    676 1HB  LEU A  39      -2.028  -5.233 -25.759  1.00  1.600          H  
ATOM    677 2HB  LEU A  39      -1.367  -6.439 -24.649  1.00  1.600          H  
ATOM    678  HG  LEU A  39      -3.910  -4.825 -24.061  1.00  1.600          H  
ATOM    679 1HD1 LEU A  39      -5.147  -6.836 -24.764  1.00  1.600          H  
ATOM    680 2HD1 LEU A  39      -4.203  -6.153 -26.107  1.00  1.600          H  
ATOM    681 3HD1 LEU A  39      -3.624  -7.608 -25.260  1.00  1.600          H  
ATOM    682 1HD2 LEU A  39      -4.255  -6.662 -22.367  1.00  1.600          H  
ATOM    683 2HD2 LEU A  39      -2.735  -7.415 -22.856  1.00  1.600          H  
ATOM    684 3HD2 LEU A  39      -2.740  -5.843 -22.041  1.00  1.600          H  
ATOM    685  N   GLN A  40       0.697  -3.848 -25.490  1.00  0.840          N  
ATOM    686  CA  GLN A  40       2.088  -3.786 -25.907  1.00  0.940          C  
ATOM    687  C   GLN A  40       2.891  -2.960 -24.923  1.00  0.850          C  
ATOM    688  O   GLN A  40       3.997  -3.356 -24.550  1.00  0.900          O  
ATOM    689  CB  GLN A  40       2.188  -3.189 -27.305  1.00  1.280          C  
ATOM    690  CG  GLN A  40       1.667  -4.099 -28.408  1.00  1.280          C  
ATOM    691  CD  GLN A  40       1.538  -3.373 -29.724  1.00  1.280          C  
ATOM    692  OE1 GLN A  40       1.524  -2.138 -29.762  1.00  1.280          O  
ATOM    693  NE2 GLN A  40       1.446  -4.126 -30.811  1.00  1.280          N  
ATOM    694  H   GLN A  40      -0.022  -3.481 -26.119  1.00  1.010          H  
ATOM    695  HA  GLN A  40       2.494  -4.796 -25.919  1.00  1.130          H  
ATOM    696 1HB  GLN A  40       1.603  -2.266 -27.334  1.00  1.530          H  
ATOM    697 2HB  GLN A  40       3.222  -2.930 -27.523  1.00  1.530          H  
ATOM    698 1HG  GLN A  40       2.385  -4.906 -28.545  1.00  1.530          H  
ATOM    699 2HG  GLN A  40       0.707  -4.514 -28.133  1.00  1.530          H  
ATOM    700 1HE2 GLN A  40       1.363  -3.695 -31.711  1.00  1.530          H  
ATOM    701 2HE2 GLN A  40       1.468  -5.124 -30.737  1.00  1.530          H  
ATOM    702  N   ILE A  41       2.308  -1.854 -24.447  1.00  0.840          N  
ATOM    703  CA  ILE A  41       2.979  -1.005 -23.478  1.00  0.940          C  
ATOM    704  C   ILE A  41       3.227  -1.780 -22.201  1.00  0.880          C  
ATOM    705  O   ILE A  41       4.327  -1.714 -21.655  1.00  0.920          O  
ATOM    706  CB  ILE A  41       2.175   0.270 -23.167  1.00  1.280          C  
ATOM    707  CG1 ILE A  41       2.139   1.190 -24.410  1.00  1.280          C  
ATOM    708  CG2 ILE A  41       2.794   0.991 -21.970  1.00  1.280          C  
ATOM    709  CD1 ILE A  41       1.117   2.332 -24.327  1.00  1.280          C  
ATOM    710  H   ILE A  41       1.399  -1.578 -24.834  1.00  1.010          H  
ATOM    711  HA  ILE A  41       3.944  -0.709 -23.892  1.00  1.130          H  
ATOM    712  HB  ILE A  41       1.144  -0.001 -22.934  1.00  1.530          H  
ATOM    713 1HG1 ILE A  41       3.128   1.622 -24.553  1.00  1.530          H  
ATOM    714 2HG1 ILE A  41       1.903   0.584 -25.281  1.00  1.530          H  
ATOM    715 1HG2 ILE A  41       2.219   1.860 -21.774  1.00  1.530          H  
ATOM    716 2HG2 ILE A  41       2.785   0.358 -21.090  1.00  1.530          H  
ATOM    717 3HG2 ILE A  41       3.824   1.272 -22.201  1.00  1.530          H  
ATOM    718 1HD1 ILE A  41       1.158   2.915 -25.246  1.00  1.530          H  
ATOM    719 2HD1 ILE A  41       0.115   1.917 -24.213  1.00  1.530          H  
ATOM    720 3HD1 ILE A  41       1.329   2.987 -23.489  1.00  1.530          H  
ATOM    721  N   TRP A  42       2.208  -2.496 -21.712  1.00  0.880          N  
ATOM    722  CA  TRP A  42       2.349  -3.280 -20.497  1.00  1.000          C  
ATOM    723  C   TRP A  42       3.464  -4.310 -20.634  1.00  0.940          C  
ATOM    724  O   TRP A  42       4.308  -4.434 -19.739  1.00  1.020          O  
ATOM    725  CB  TRP A  42       1.026  -3.972 -20.149  1.00  1.350          C  
ATOM    726  CG  TRP A  42       1.133  -4.834 -18.956  1.00  1.350          C  
ATOM    727  CD1 TRP A  42       1.004  -4.448 -17.683  1.00  1.350          C  
ATOM    728  CD2 TRP A  42       1.382  -6.257 -18.912  1.00  1.350          C  
ATOM    729  NE1 TRP A  42       1.183  -5.526 -16.843  1.00  1.350          N  
ATOM    730  CE2 TRP A  42       1.410  -6.621 -17.574  1.00  1.350          C  
ATOM    731  CE3 TRP A  42       1.577  -7.235 -19.880  1.00  1.350          C  
ATOM    732  CZ2 TRP A  42       1.631  -7.908 -17.175  1.00  1.350          C  
ATOM    733  CZ3 TRP A  42       1.794  -8.527 -19.467  1.00  1.350          C  
ATOM    734  CH2 TRP A  42       1.823  -8.857 -18.159  1.00  1.350          C  
ATOM    735  H   TRP A  42       1.301  -2.473 -22.191  1.00  1.060          H  
ATOM    736  HA  TRP A  42       2.602  -2.608 -19.683  1.00  1.200          H  
ATOM    737 1HB  TRP A  42       0.255  -3.222 -19.972  1.00  1.620          H  
ATOM    738 2HB  TRP A  42       0.699  -4.581 -20.989  1.00  1.620          H  
ATOM    739  HD1 TRP A  42       0.799  -3.428 -17.358  1.00  1.620          H  
ATOM    740  HE1 TRP A  42       1.134  -5.523 -15.801  1.00  1.620          H  
ATOM    741  HE3 TRP A  42       1.557  -6.991 -20.941  1.00  1.620          H  
ATOM    742  HZ2 TRP A  42       1.650  -8.184 -16.122  1.00  1.620          H  
ATOM    743  HZ3 TRP A  42       1.937  -9.283 -20.206  1.00  1.620          H  
ATOM    744  HH2 TRP A  42       1.996  -9.892 -17.881  1.00  1.620          H  
ATOM    745  N   TRP A  43       3.497  -5.043 -21.755  1.00  0.900          N  
ATOM    746  CA  TRP A  43       4.538  -6.043 -21.952  1.00  1.020          C  
ATOM    747  C   TRP A  43       5.933  -5.418 -21.962  1.00  1.010          C  
ATOM    748  O   TRP A  43       6.864  -5.942 -21.329  1.00  1.080          O  
ATOM    749  CB  TRP A  43       4.338  -6.778 -23.281  1.00  1.380          C  
ATOM    750  CG  TRP A  43       3.314  -7.868 -23.268  1.00  1.380          C  
ATOM    751  CD1 TRP A  43       2.098  -7.894 -23.899  1.00  1.380          C  
ATOM    752  CD2 TRP A  43       3.438  -9.130 -22.595  1.00  1.380          C  
ATOM    753  NE1 TRP A  43       1.469  -9.085 -23.655  1.00  1.380          N  
ATOM    754  CE2 TRP A  43       2.272  -9.855 -22.863  1.00  1.380          C  
ATOM    755  CE3 TRP A  43       4.435  -9.703 -21.796  1.00  1.380          C  
ATOM    756  CZ2 TRP A  43       2.071 -11.125 -22.359  1.00  1.380          C  
ATOM    757  CZ3 TRP A  43       4.232 -10.974 -21.294  1.00  1.380          C  
ATOM    758  CH2 TRP A  43       3.081 -11.669 -21.567  1.00  1.380          C  
ATOM    759  H   TRP A  43       2.766  -4.917 -22.464  1.00  1.080          H  
ATOM    760  HA  TRP A  43       4.481  -6.758 -21.133  1.00  1.220          H  
ATOM    761 1HB  TRP A  43       4.036  -6.051 -24.037  1.00  1.660          H  
ATOM    762 2HB  TRP A  43       5.286  -7.201 -23.604  1.00  1.660          H  
ATOM    763  HD1 TRP A  43       1.693  -7.093 -24.510  1.00  1.660          H  
ATOM    764  HE1 TRP A  43       0.560  -9.358 -24.005  1.00  1.660          H  
ATOM    765  HE3 TRP A  43       5.354  -9.157 -21.574  1.00  1.660          H  
ATOM    766  HZ2 TRP A  43       1.164 -11.693 -22.565  1.00  1.660          H  
ATOM    767  HZ3 TRP A  43       5.011 -11.413 -20.674  1.00  1.660          H  
ATOM    768  HH2 TRP A  43       2.954 -12.668 -21.155  1.00  1.660          H  
ATOM    769  N   GLN A  44       6.076  -4.280 -22.655  1.00  0.980          N  
ATOM    770  CA  GLN A  44       7.360  -3.606 -22.734  1.00  1.070          C  
ATOM    771  C   GLN A  44       7.814  -3.136 -21.373  1.00  0.990          C  
ATOM    772  O   GLN A  44       8.975  -3.341 -21.008  1.00  1.020          O  
ATOM    773  CB  GLN A  44       7.254  -2.403 -23.654  1.00  1.460          C  
ATOM    774  CG  GLN A  44       7.099  -2.714 -25.117  1.00  1.460          C  
ATOM    775  CD  GLN A  44       6.789  -1.467 -25.910  1.00  1.460          C  
ATOM    776  OE1 GLN A  44       6.431  -0.436 -25.330  1.00  1.460          O  
ATOM    777  NE2 GLN A  44       6.916  -1.546 -27.226  1.00  1.460          N  
ATOM    778  H   GLN A  44       5.279  -3.900 -23.174  1.00  1.180          H  
ATOM    779  HA  GLN A  44       8.099  -4.299 -23.124  1.00  1.280          H  
ATOM    780 1HB  GLN A  44       6.404  -1.795 -23.347  1.00  1.750          H  
ATOM    781 2HB  GLN A  44       8.127  -1.815 -23.533  1.00  1.750          H  
ATOM    782 1HG  GLN A  44       8.043  -3.118 -25.480  1.00  1.750          H  
ATOM    783 2HG  GLN A  44       6.310  -3.439 -25.263  1.00  1.750          H  
ATOM    784 1HE2 GLN A  44       6.719  -0.747 -27.796  1.00  1.750          H  
ATOM    785 2HE2 GLN A  44       7.205  -2.403 -27.655  1.00  1.750          H  
ATOM    786  N   LEU A  45       6.888  -2.573 -20.591  1.00  0.950          N  
ATOM    787  CA  LEU A  45       7.232  -2.114 -19.269  1.00  0.970          C  
ATOM    788  C   LEU A  45       7.658  -3.259 -18.393  1.00  0.940          C  
ATOM    789  O   LEU A  45       8.689  -3.171 -17.743  1.00  0.960          O  
ATOM    790  CB  LEU A  45       6.033  -1.441 -18.618  1.00  1.350          C  
ATOM    791  CG  LEU A  45       5.600  -0.077 -19.115  1.00  1.350          C  
ATOM    792  CD1 LEU A  45       4.251   0.211 -18.525  1.00  1.350          C  
ATOM    793  CD2 LEU A  45       6.577   0.983 -18.661  1.00  1.350          C  
ATOM    794  H   LEU A  45       5.940  -2.419 -20.949  1.00  1.140          H  
ATOM    795  HA  LEU A  45       8.053  -1.417 -19.350  1.00  1.160          H  
ATOM    796 1HB  LEU A  45       5.198  -2.088 -18.812  1.00  1.620          H  
ATOM    797 2HB  LEU A  45       6.194  -1.387 -17.543  1.00  1.620          H  
ATOM    798  HG  LEU A  45       5.529  -0.076 -20.201  1.00  1.620          H  
ATOM    799 1HD1 LEU A  45       3.905   1.180 -18.857  1.00  1.620          H  
ATOM    800 2HD1 LEU A  45       3.556  -0.551 -18.851  1.00  1.620          H  
ATOM    801 3HD1 LEU A  45       4.317   0.203 -17.442  1.00  1.620          H  
ATOM    802 1HD2 LEU A  45       6.233   1.958 -19.006  1.00  1.620          H  
ATOM    803 2HD2 LEU A  45       6.633   0.980 -17.571  1.00  1.620          H  
ATOM    804 3HD2 LEU A  45       7.548   0.790 -19.062  1.00  1.620          H  
ATOM    805  N   LYS A  46       6.963  -4.394 -18.433  1.00  0.950          N  
ATOM    806  CA  LYS A  46       7.373  -5.479 -17.554  1.00  1.020          C  
ATOM    807  C   LYS A  46       8.852  -5.808 -17.774  1.00  1.010          C  
ATOM    808  O   LYS A  46       9.620  -5.909 -16.808  1.00  1.060          O  
ATOM    809  CB  LYS A  46       6.478  -6.709 -17.747  1.00  1.400          C  
ATOM    810  CG  LYS A  46       6.799  -7.876 -16.800  1.00  1.400          C  
ATOM    811  CD  LYS A  46       5.802  -9.041 -16.954  1.00  1.400          C  
ATOM    812  CE  LYS A  46       6.188 -10.204 -16.028  1.00  1.400          C  
ATOM    813  NZ  LYS A  46       5.224 -11.349 -16.097  1.00  1.400          N  
ATOM    814  H   LYS A  46       6.113  -4.470 -19.004  1.00  1.140          H  
ATOM    815  HA  LYS A  46       7.260  -5.147 -16.525  1.00  1.220          H  
ATOM    816 1HB  LYS A  46       5.433  -6.423 -17.606  1.00  1.680          H  
ATOM    817 2HB  LYS A  46       6.575  -7.065 -18.777  1.00  1.680          H  
ATOM    818 1HG  LYS A  46       7.806  -8.247 -17.016  1.00  1.680          H  
ATOM    819 2HG  LYS A  46       6.781  -7.519 -15.768  1.00  1.680          H  
ATOM    820 1HD  LYS A  46       4.795  -8.697 -16.708  1.00  1.680          H  
ATOM    821 2HD  LYS A  46       5.807  -9.387 -17.990  1.00  1.680          H  
ATOM    822 1HE  LYS A  46       7.177 -10.562 -16.315  1.00  1.680          H  
ATOM    823 2HE  LYS A  46       6.230  -9.841 -15.001  1.00  1.680          H  
ATOM    824 1HZ  LYS A  46       5.532 -12.082 -15.472  1.00  1.680          H  
ATOM    825 2HZ  LYS A  46       4.304 -11.043 -15.814  1.00  1.680          H  
ATOM    826 3HZ  LYS A  46       5.184 -11.711 -17.038  1.00  1.680          H  
ATOM    827  N   ASN A  47       9.269  -5.916 -19.040  1.00  1.000          N  
ATOM    828  CA  ASN A  47      10.667  -6.229 -19.319  1.00  1.070          C  
ATOM    829  C   ASN A  47      11.612  -5.081 -18.932  1.00  1.010          C  
ATOM    830  O   ASN A  47      12.694  -5.313 -18.376  1.00  1.060          O  
ATOM    831  CB  ASN A  47      10.825  -6.568 -20.782  1.00  1.470          C  
ATOM    832  CG  ASN A  47      10.231  -7.907 -21.129  1.00  1.470          C  
ATOM    833  OD1 ASN A  47      10.035  -8.780 -20.276  1.00  1.470          O  
ATOM    834  ND2 ASN A  47       9.932  -8.087 -22.386  1.00  1.470          N  
ATOM    835  H   ASN A  47       8.580  -5.823 -19.799  1.00  1.200          H  
ATOM    836  HA  ASN A  47      10.949  -7.098 -18.720  1.00  1.280          H  
ATOM    837 1HB  ASN A  47      10.331  -5.796 -21.381  1.00  1.760          H  
ATOM    838 2HB  ASN A  47      11.881  -6.566 -21.045  1.00  1.760          H  
ATOM    839 1HD2 ASN A  47       9.532  -8.954 -22.683  1.00  1.760          H  
ATOM    840 2HD2 ASN A  47      10.099  -7.361 -23.051  1.00  1.760          H  
ATOM    841  N   TRP A  48      11.206  -3.837 -19.193  1.00  0.990          N  
ATOM    842  CA  TRP A  48      12.042  -2.688 -18.873  1.00  1.080          C  
ATOM    843  C   TRP A  48      12.254  -2.557 -17.371  1.00  1.060          C  
ATOM    844  O   TRP A  48      13.358  -2.238 -16.929  1.00  1.170          O  
ATOM    845  CB  TRP A  48      11.415  -1.408 -19.415  1.00  1.480          C  
ATOM    846  CG  TRP A  48      11.391  -1.323 -20.930  1.00  1.480          C  
ATOM    847  CD1 TRP A  48      12.175  -2.003 -21.822  1.00  1.480          C  
ATOM    848  CD2 TRP A  48      10.512  -0.500 -21.728  1.00  1.480          C  
ATOM    849  NE1 TRP A  48      11.846  -1.648 -23.104  1.00  1.480          N  
ATOM    850  CE2 TRP A  48      10.832  -0.733 -23.066  1.00  1.480          C  
ATOM    851  CE3 TRP A  48       9.500   0.397 -21.420  1.00  1.480          C  
ATOM    852  CZ2 TRP A  48      10.171  -0.090 -24.100  1.00  1.480          C  
ATOM    853  CZ3 TRP A  48       8.829   1.036 -22.446  1.00  1.480          C  
ATOM    854  CH2 TRP A  48       9.157   0.801 -23.754  1.00  1.480          C  
ATOM    855  H   TRP A  48      10.317  -3.688 -19.686  1.00  1.190          H  
ATOM    856  HA  TRP A  48      13.016  -2.831 -19.333  1.00  1.300          H  
ATOM    857 1HB  TRP A  48      10.394  -1.340 -19.056  1.00  1.770          H  
ATOM    858 2HB  TRP A  48      11.954  -0.547 -19.029  1.00  1.770          H  
ATOM    859  HD1 TRP A  48      12.949  -2.721 -21.567  1.00  1.770          H  
ATOM    860  HE1 TRP A  48      12.278  -2.008 -23.943  1.00  1.770          H  
ATOM    861  HE3 TRP A  48       9.248   0.588 -20.394  1.00  1.770          H  
ATOM    862  HZ2 TRP A  48      10.415  -0.269 -25.146  1.00  1.770          H  
ATOM    863  HZ3 TRP A  48       8.033   1.733 -22.188  1.00  1.770          H  
ATOM    864  HH2 TRP A  48       8.608   1.319 -24.542  1.00  1.770          H  
ATOM    865  N   LEU A  49      11.203  -2.805 -16.596  1.00  1.010          N  
ATOM    866  CA  LEU A  49      11.243  -2.714 -15.148  1.00  1.120          C  
ATOM    867  C   LEU A  49      12.206  -3.763 -14.592  1.00  1.080          C  
ATOM    868  O   LEU A  49      12.971  -3.474 -13.663  1.00  1.190          O  
ATOM    869  CB  LEU A  49       9.829  -2.927 -14.622  1.00  1.520          C  
ATOM    870  CG  LEU A  49       8.788  -1.830 -14.965  1.00  1.520          C  
ATOM    871  CD1 LEU A  49       7.431  -2.339 -14.623  1.00  1.520          C  
ATOM    872  CD2 LEU A  49       9.044  -0.608 -14.208  1.00  1.520          C  
ATOM    873  H   LEU A  49      10.323  -3.035 -17.050  1.00  1.210          H  
ATOM    874  HA  LEU A  49      11.607  -1.732 -14.867  1.00  1.340          H  
ATOM    875 1HB  LEU A  49       9.458  -3.868 -15.028  1.00  1.830          H  
ATOM    876 2HB  LEU A  49       9.882  -2.996 -13.543  1.00  1.830          H  
ATOM    877  HG  LEU A  49       8.831  -1.597 -16.015  1.00  1.830          H  
ATOM    878 1HD1 LEU A  49       6.717  -1.573 -14.876  1.00  1.830          H  
ATOM    879 2HD1 LEU A  49       7.229  -3.233 -15.196  1.00  1.830          H  
ATOM    880 3HD1 LEU A  49       7.372  -2.566 -13.561  1.00  1.830          H  
ATOM    881 1HD2 LEU A  49       8.290   0.140 -14.456  1.00  1.830          H  
ATOM    882 2HD2 LEU A  49       8.978  -0.860 -13.176  1.00  1.830          H  
ATOM    883 3HD2 LEU A  49      10.027  -0.210 -14.436  1.00  1.830          H  
ATOM    884  N   GLN A  50      12.200  -4.972 -15.177  1.00  1.030          N  
ATOM    885  CA  GLN A  50      13.134  -6.009 -14.743  1.00  1.120          C  
ATOM    886  C   GLN A  50      14.574  -5.571 -15.013  1.00  1.170          C  
ATOM    887  O   GLN A  50      15.463  -5.751 -14.166  1.00  1.280          O  
ATOM    888  CB  GLN A  50      12.879  -7.322 -15.490  1.00  1.530          C  
ATOM    889  CG  GLN A  50      11.605  -8.024 -15.122  1.00  1.530          C  
ATOM    890  CD  GLN A  50      11.315  -9.204 -16.001  1.00  1.530          C  
ATOM    891  OE1 GLN A  50      11.933  -9.359 -17.055  1.00  1.530          O  
ATOM    892  NE2 GLN A  50      10.374 -10.041 -15.593  1.00  1.530          N  
ATOM    893  H   GLN A  50      11.483  -5.180 -15.882  1.00  1.240          H  
ATOM    894  HA  GLN A  50      13.007  -6.159 -13.678  1.00  1.340          H  
ATOM    895 1HB  GLN A  50      12.846  -7.121 -16.560  1.00  1.840          H  
ATOM    896 2HB  GLN A  50      13.708  -8.007 -15.315  1.00  1.840          H  
ATOM    897 1HG  GLN A  50      11.703  -8.382 -14.114  1.00  1.840          H  
ATOM    898 2HG  GLN A  50      10.783  -7.333 -15.195  1.00  1.840          H  
ATOM    899 1HE2 GLN A  50      10.136 -10.830 -16.160  1.00  1.840          H  
ATOM    900 2HE2 GLN A  50       9.893  -9.880 -14.731  1.00  1.840          H  
ATOM    901  N   ASN A  51      14.791  -4.947 -16.180  1.00  1.150          N  
ATOM    902  CA  ASN A  51      16.119  -4.473 -16.527  1.00  1.300          C  
ATOM    903  C   ASN A  51      16.561  -3.369 -15.570  1.00  1.400          C  
ATOM    904  O   ASN A  51      17.716  -3.343 -15.139  1.00  1.600          O  
ATOM    905  CB  ASN A  51      16.165  -3.975 -17.957  1.00  1.760          C  
ATOM    906  CG  ASN A  51      16.082  -5.085 -18.972  1.00  1.760          C  
ATOM    907  OD1 ASN A  51      16.308  -6.267 -18.680  1.00  1.760          O  
ATOM    908  ND2 ASN A  51      15.762  -4.719 -20.187  1.00  1.760          N  
ATOM    909  H   ASN A  51      14.024  -4.879 -16.858  1.00  1.380          H  
ATOM    910  HA  ASN A  51      16.815  -5.301 -16.432  1.00  1.560          H  
ATOM    911 1HB  ASN A  51      15.341  -3.289 -18.126  1.00  2.110          H  
ATOM    912 2HB  ASN A  51      17.089  -3.419 -18.116  1.00  2.110          H  
ATOM    913 1HD2 ASN A  51      15.689  -5.406 -20.910  1.00  2.110          H  
ATOM    914 2HD2 ASN A  51      15.596  -3.757 -20.391  1.00  2.110          H  
ATOM    915  N   GLN A  52      15.637  -2.490 -15.176  1.00  1.330          N  
ATOM    916  CA  GLN A  52      15.995  -1.429 -14.247  1.00  1.510          C  
ATOM    917  C   GLN A  52      16.419  -2.003 -12.902  1.00  1.510          C  
ATOM    918  O   GLN A  52      17.409  -1.539 -12.331  1.00  1.640          O  
ATOM    919  CB  GLN A  52      14.818  -0.476 -14.045  1.00  2.040          C  
ATOM    920  CG  GLN A  52      14.495   0.387 -15.249  1.00  2.040          C  
ATOM    921  CD  GLN A  52      13.200   1.144 -15.069  1.00  2.040          C  
ATOM    922  OE1 GLN A  52      12.430   0.835 -14.154  1.00  2.040          O  
ATOM    923  NE2 GLN A  52      12.951   2.125 -15.925  1.00  2.040          N  
ATOM    924  H   GLN A  52      14.705  -2.524 -15.598  1.00  1.600          H  
ATOM    925  HA  GLN A  52      16.832  -0.874 -14.665  1.00  1.810          H  
ATOM    926 1HB  GLN A  52      13.932  -1.056 -13.800  1.00  2.450          H  
ATOM    927 2HB  GLN A  52      15.024   0.180 -13.201  1.00  2.450          H  
ATOM    928 1HG  GLN A  52      15.298   1.113 -15.369  1.00  2.450          H  
ATOM    929 2HG  GLN A  52      14.427  -0.225 -16.133  1.00  2.450          H  
ATOM    930 1HE2 GLN A  52      12.106   2.656 -15.850  1.00  2.450          H  
ATOM    931 2HE2 GLN A  52      13.608   2.341 -16.650  1.00  2.450          H  
ATOM    932  N   LEU A  53      15.706  -3.020 -12.403  1.00  1.430          N  
ATOM    933  CA  LEU A  53      16.081  -3.585 -11.118  1.00  1.540          C  
ATOM    934  C   LEU A  53      17.473  -4.207 -11.145  1.00  1.600          C  
ATOM    935  O   LEU A  53      18.246  -3.991 -10.203  1.00  1.840          O  
ATOM    936  CB  LEU A  53      15.019  -4.593 -10.638  1.00  2.110          C  
ATOM    937  CG  LEU A  53      13.627  -3.985 -10.168  1.00  2.110          C  
ATOM    938  CD1 LEU A  53      12.608  -5.117  -9.934  1.00  2.110          C  
ATOM    939  CD2 LEU A  53      13.813  -3.205  -8.856  1.00  2.110          C  
ATOM    940  H   LEU A  53      14.864  -3.339 -12.898  1.00  1.720          H  
ATOM    941  HA  LEU A  53      16.124  -2.771 -10.403  1.00  1.850          H  
ATOM    942 1HB  LEU A  53      14.811  -5.251 -11.473  1.00  2.530          H  
ATOM    943 2HB  LEU A  53      15.439  -5.189  -9.826  1.00  2.530          H  
ATOM    944  HG  LEU A  53      13.238  -3.317 -10.941  1.00  2.530          H  
ATOM    945 1HD1 LEU A  53      11.670  -4.689  -9.606  1.00  2.530          H  
ATOM    946 2HD1 LEU A  53      12.447  -5.656 -10.854  1.00  2.530          H  
ATOM    947 3HD1 LEU A  53      12.973  -5.802  -9.165  1.00  2.530          H  
ATOM    948 1HD2 LEU A  53      12.868  -2.799  -8.534  1.00  2.530          H  
ATOM    949 2HD2 LEU A  53      14.181  -3.880  -8.099  1.00  2.530          H  
ATOM    950 3HD2 LEU A  53      14.513  -2.388  -8.984  1.00  2.530          H  
ATOM    951  N   ILE A  54      17.844  -4.901 -12.234  1.00  1.530          N  
ATOM    952  CA  ILE A  54      19.198  -5.455 -12.247  1.00  1.800          C  
ATOM    953  C   ILE A  54      20.254  -4.352 -12.381  1.00  2.040          C  
ATOM    954  O   ILE A  54      21.300  -4.414 -11.734  1.00  2.260          O  
ATOM    955  CB  ILE A  54      19.405  -6.579 -13.299  1.00  2.410          C  
ATOM    956  CG1 ILE A  54      20.766  -7.328 -13.051  1.00  2.410          C  
ATOM    957  CG2 ILE A  54      19.342  -6.068 -14.708  1.00  2.410          C  
ATOM    958  CD1 ILE A  54      20.862  -8.107 -11.739  1.00  2.410          C  
ATOM    959  H   ILE A  54      17.162  -5.086 -12.980  1.00  1.840          H  
ATOM    960  HA  ILE A  54      19.346  -5.909 -11.284  1.00  2.160          H  
ATOM    961  HB  ILE A  54      18.613  -7.308 -13.172  1.00  2.890          H  
ATOM    962 1HG1 ILE A  54      20.910  -8.034 -13.865  1.00  2.890          H  
ATOM    963 2HG1 ILE A  54      21.580  -6.607 -13.075  1.00  2.890          H  
ATOM    964 1HG2 ILE A  54      19.452  -6.899 -15.401  1.00  2.890          H  
ATOM    965 2HG2 ILE A  54      18.392  -5.616 -14.849  1.00  2.890          H  
ATOM    966 3HG2 ILE A  54      20.127  -5.346 -14.896  1.00  2.890          H  
ATOM    967 1HD1 ILE A  54      21.831  -8.602 -11.686  1.00  2.890          H  
ATOM    968 2HD1 ILE A  54      20.761  -7.456 -10.877  1.00  2.890          H  
ATOM    969 3HD1 ILE A  54      20.077  -8.844 -11.734  1.00  2.890          H  
ATOM    970  N   GLN A  55      19.970  -3.296 -13.154  1.00  2.070          N  
ATOM    971  CA  GLN A  55      20.913  -2.184 -13.311  1.00  2.420          C  
ATOM    972  C   GLN A  55      21.201  -1.524 -11.959  1.00  2.640          C  
ATOM    973  O   GLN A  55      22.323  -1.088 -11.693  1.00  2.950          O  
ATOM    974  CB  GLN A  55      20.356  -1.152 -14.287  1.00  3.250          C  
ATOM    975  CG  GLN A  55      20.329  -1.606 -15.735  1.00  3.250          C  
ATOM    976  CD  GLN A  55      19.561  -0.640 -16.600  1.00  3.250          C  
ATOM    977  OE1 GLN A  55      18.864   0.230 -16.066  1.00  3.250          O  
ATOM    978  NE2 GLN A  55      19.676  -0.774 -17.916  1.00  3.250          N  
ATOM    979  H   GLN A  55      19.097  -3.282 -13.694  1.00  2.480          H  
ATOM    980  HA  GLN A  55      21.847  -2.575 -13.707  1.00  2.900          H  
ATOM    981 1HB  GLN A  55      19.337  -0.906 -13.996  1.00  3.900          H  
ATOM    982 2HB  GLN A  55      20.943  -0.237 -14.227  1.00  3.900          H  
ATOM    983 1HG  GLN A  55      21.353  -1.638 -16.099  1.00  3.900          H  
ATOM    984 2HG  GLN A  55      19.888  -2.589 -15.812  1.00  3.900          H  
ATOM    985 1HE2 GLN A  55      19.184  -0.152 -18.526  1.00  3.900          H  
ATOM    986 2HE2 GLN A  55      20.255  -1.494 -18.301  1.00  3.900          H  
ATOM    987  N   GLN A  56      20.197  -1.520 -11.085  1.00  2.530          N  
ATOM    988  CA  GLN A  56      20.272  -0.962  -9.740  1.00  2.820          C  
ATOM    989  C   GLN A  56      20.951  -1.908  -8.732  1.00  2.930          C  
ATOM    990  O   GLN A  56      21.092  -1.558  -7.557  1.00  3.190          O  
ATOM    991  CB  GLN A  56      18.859  -0.641  -9.247  1.00  3.830          C  
ATOM    992  CG  GLN A  56      18.162   0.473 -10.007  1.00  3.830          C  
ATOM    993  CD  GLN A  56      16.693   0.567  -9.643  1.00  3.830          C  
ATOM    994  OE1 GLN A  56      16.163  -0.308  -8.950  1.00  3.830          O  
ATOM    995  NE2 GLN A  56      16.029   1.617 -10.110  1.00  3.830          N  
ATOM    996  H   GLN A  56      19.281  -1.853 -11.413  1.00  3.040          H  
ATOM    997  HA  GLN A  56      20.854  -0.044  -9.786  1.00  3.380          H  
ATOM    998 1HB  GLN A  56      18.246  -1.536  -9.334  1.00  4.600          H  
ATOM    999 2HB  GLN A  56      18.893  -0.368  -8.194  1.00  4.600          H  
ATOM   1000 1HG  GLN A  56      18.635   1.412  -9.736  1.00  4.600          H  
ATOM   1001 2HG  GLN A  56      18.257   0.316 -11.071  1.00  4.600          H  
ATOM   1002 1HE2 GLN A  56      15.054   1.728  -9.904  1.00  4.600          H  
ATOM   1003 2HE2 GLN A  56      16.500   2.302 -10.667  1.00  4.600          H  
ATOM   1004  N   GLY A  57      21.359  -3.109  -9.173  1.00  2.780          N  
ATOM   1005  CA  GLY A  57      22.024  -4.072  -8.307  1.00  2.920          C  
ATOM   1006  C   GLY A  57      21.149  -5.164  -7.683  1.00  2.690          C  
ATOM   1007  O   GLY A  57      21.612  -5.867  -6.776  1.00  2.840          O  
ATOM   1008  H   GLY A  57      21.236  -3.363 -10.154  1.00  3.340          H  
ATOM   1009 1HA  GLY A  57      22.811  -4.551  -8.889  1.00  3.500          H  
ATOM   1010 2HA  GLY A  57      22.528  -3.530  -7.511  1.00  3.500          H  
ATOM   1011  N   LEU A  58      19.901  -5.329  -8.117  1.00  2.360          N  
ATOM   1012  CA  LEU A  58      19.072  -6.370  -7.528  1.00  2.180          C  
ATOM   1013  C   LEU A  58      18.814  -7.507  -8.492  1.00  1.950          C  
ATOM   1014  O   LEU A  58      18.311  -7.298  -9.592  1.00  1.830          O  
ATOM   1015  CB  LEU A  58      17.728  -5.785  -7.075  1.00  3.120          C  
ATOM   1016  CG  LEU A  58      17.785  -4.635  -6.032  1.00  3.120          C  
ATOM   1017  CD1 LEU A  58      16.376  -4.132  -5.789  1.00  3.120          C  
ATOM   1018  CD2 LEU A  58      18.413  -5.126  -4.724  1.00  3.120          C  
ATOM   1019  H   LEU A  58      19.500  -4.773  -8.878  1.00  2.830          H  
ATOM   1020  HA  LEU A  58      19.587  -6.794  -6.674  1.00  2.620          H  
ATOM   1021 1HB  LEU A  58      17.220  -5.395  -7.961  1.00  3.750          H  
ATOM   1022 2HB  LEU A  58      17.119  -6.594  -6.662  1.00  3.750          H  
ATOM   1023  HG  LEU A  58      18.385  -3.809  -6.431  1.00  3.750          H  
ATOM   1024 1HD1 LEU A  58      16.395  -3.311  -5.073  1.00  3.750          H  
ATOM   1025 2HD1 LEU A  58      15.967  -3.775  -6.722  1.00  3.750          H  
ATOM   1026 3HD1 LEU A  58      15.760  -4.941  -5.400  1.00  3.750          H  
ATOM   1027 1HD2 LEU A  58      18.445  -4.308  -4.013  1.00  3.750          H  
ATOM   1028 2HD2 LEU A  58      17.813  -5.946  -4.310  1.00  3.750          H  
ATOM   1029 3HD2 LEU A  58      19.428  -5.470  -4.896  1.00  3.750          H  
ATOM   1030  N   SER A  59      19.135  -8.724  -8.063  1.00  2.110          N  
ATOM   1031  CA  SER A  59      18.889  -9.883  -8.901  1.00  2.100          C  
ATOM   1032  C   SER A  59      17.395 -10.072  -8.948  1.00  1.890          C  
ATOM   1033  O   SER A  59      16.683  -9.528  -8.108  1.00  2.110          O  
ATOM   1034  CB  SER A  59      19.592 -11.110  -8.353  1.00  2.940          C  
ATOM   1035  OG  SER A  59      19.039 -11.505  -7.131  1.00  2.940          O  
ATOM   1036  H   SER A  59      19.549  -8.847  -7.149  1.00  2.530          H  
ATOM   1037  HA  SER A  59      19.243  -9.693  -9.903  1.00  2.520          H  
ATOM   1038 1HB  SER A  59      19.509 -11.922  -9.070  1.00  3.530          H  
ATOM   1039 2HB  SER A  59      20.649 -10.892  -8.223  1.00  3.530          H  
ATOM   1040  HG  SER A  59      19.517 -12.298  -6.869  1.00  3.530          H  
ATOM   1041  N   LEU A  60      16.900 -10.822  -9.925  1.00  1.790          N  
ATOM   1042  CA  LEU A  60      15.466 -11.023  -9.995  1.00  1.890          C  
ATOM   1043  C   LEU A  60      15.047 -12.472 -10.029  1.00  2.090          C  
ATOM   1044  O   LEU A  60      15.721 -13.334 -10.601  1.00  2.250          O  
ATOM   1045  CB  LEU A  60      14.879 -10.315 -11.204  1.00  2.610          C  
ATOM   1046  CG  LEU A  60      14.932  -8.805 -11.197  1.00  2.610          C  
ATOM   1047  CD1 LEU A  60      16.155  -8.289 -11.967  1.00  2.610          C  
ATOM   1048  CD2 LEU A  60      13.679  -8.314 -11.795  1.00  2.610          C  
ATOM   1049  H   LEU A  60      17.513 -11.248 -10.602  1.00  2.150          H  
ATOM   1050  HA  LEU A  60      15.021 -10.587  -9.113  1.00  2.270          H  
ATOM   1051 1HB  LEU A  60      15.378 -10.674 -12.103  1.00  3.130          H  
ATOM   1052 2HB  LEU A  60      13.828 -10.588 -11.255  1.00  3.130          H  
ATOM   1053  HG  LEU A  60      15.018  -8.445 -10.166  1.00  3.130          H  
ATOM   1054 1HD1 LEU A  60      16.162  -7.206 -11.943  1.00  3.130          H  
ATOM   1055 2HD1 LEU A  60      17.073  -8.648 -11.522  1.00  3.130          H  
ATOM   1056 3HD1 LEU A  60      16.108  -8.618 -13.005  1.00  3.130          H  
ATOM   1057 1HD2 LEU A  60      13.693  -7.248 -11.791  1.00  3.130          H  
ATOM   1058 2HD2 LEU A  60      13.609  -8.676 -12.812  1.00  3.130          H  
ATOM   1059 3HD2 LEU A  60      12.837  -8.676 -11.210  1.00  3.130          H  
ATOM   1060  N   MET A  61      13.866 -12.731  -9.481  1.00  2.670          N  
ATOM   1061  CA  MET A  61      13.308 -14.074  -9.479  1.00  3.120          C  
ATOM   1062  C   MET A  61      12.668 -14.417 -10.822  1.00  3.480          C  
ATOM   1063  O   MET A  61      11.442 -14.508 -10.927  1.00  4.120          O  
ATOM   1064  CB  MET A  61      12.261 -14.194  -8.380  1.00  4.190          C  
ATOM   1065  CG  MET A  61      12.791 -14.012  -6.976  1.00  4.190          C  
ATOM   1066  SD  MET A  61      11.504 -14.215  -5.751  1.00  4.190          S  
ATOM   1067  CE  MET A  61      12.286 -13.536  -4.307  1.00  4.190          C  
ATOM   1068  H   MET A  61      13.367 -11.956  -9.030  1.00  3.200          H  
ATOM   1069  HA  MET A  61      14.113 -14.785  -9.296  1.00  3.740          H  
ATOM   1070 1HB  MET A  61      11.488 -13.437  -8.539  1.00  5.030          H  
ATOM   1071 2HB  MET A  61      11.784 -15.170  -8.440  1.00  5.030          H  
ATOM   1072 1HG  MET A  61      13.575 -14.740  -6.786  1.00  5.030          H  
ATOM   1073 2HG  MET A  61      13.219 -13.009  -6.868  1.00  5.030          H  
ATOM   1074 1HE  MET A  61      11.598 -13.584  -3.462  1.00  5.030          H  
ATOM   1075 2HE  MET A  61      13.189 -14.101  -4.077  1.00  5.030          H  
ATOM   1076 3HE  MET A  61      12.551 -12.501  -4.500  1.00  5.030          H  
ATOM   1077  N   ILE A  62      13.520 -14.631 -11.818  1.00  3.670          N  
ATOM   1078  CA  ILE A  62      13.102 -14.909 -13.189  1.00  4.560          C  
ATOM   1079  C   ILE A  62      14.259 -15.389 -14.070  1.00  5.060          C  
ATOM   1080  O   ILE A  62      14.325 -16.575 -14.403  1.00  5.980          O  
ATOM   1081  OXT ILE A  62      14.990 -14.569 -14.623  1.00  6.840          O  
ATOM   1082  CB  ILE A  62      12.390 -13.659 -13.796  1.00  5.620          C  
ATOM   1083  CG1 ILE A  62      11.884 -13.933 -15.239  1.00  5.620          C  
ATOM   1084  CG2 ILE A  62      13.262 -12.399 -13.718  1.00  5.620          C  
ATOM   1085  CD1 ILE A  62      10.695 -14.880 -15.328  1.00  5.620          C  
ATOM   1086  H   ILE A  62      14.511 -14.525 -11.583  1.00  4.400          H  
ATOM   1087  HA  ILE A  62      12.373 -15.713 -13.144  1.00  5.470          H  
ATOM   1088  HB  ILE A  62      11.498 -13.472 -13.202  1.00  6.750          H  
ATOM   1089 1HG1 ILE A  62      11.599 -12.984 -15.682  1.00  6.750          H  
ATOM   1090 2HG1 ILE A  62      12.701 -14.353 -15.826  1.00  6.750          H  
ATOM   1091 1HG2 ILE A  62      12.703 -11.546 -14.088  1.00  6.750          H  
ATOM   1092 2HG2 ILE A  62      13.519 -12.247 -12.698  1.00  6.750          H  
ATOM   1093 3HG2 ILE A  62      14.162 -12.498 -14.300  1.00  6.750          H  
ATOM   1094 1HD1 ILE A  62      10.410 -14.998 -16.372  1.00  6.750          H  
ATOM   1095 2HD1 ILE A  62      10.958 -15.852 -14.918  1.00  6.750          H  
ATOM   1096 3HD1 ILE A  62       9.859 -14.465 -14.767  1.00  6.750          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 -326.364 33.1251 230.003 -26.7761 7.50084 16.2151 118.082 -128.329 -0.44907 -3.42567 -98.1627 -13.6576 -38.3115 -18.0883 -4.56432 -0.86068 0 0.26455 4.90242 37.2645 57.511 -9.9759 8.26704 -8.15522 2.18814 31.0504 -130.746
MET:NtermProteinFull_1 -5.0913 0.69014 2.09026 -0.21266 0.00714 0.07405 0.20281 -0.93117 -0 -0 0.09754 0.87787 0 0 0 0 0 0.61351 0.08767 1.9668 0 0 0 0.60916 0 0.88849 1.97032
PRO_2 -3.12016 0.66634 3.26107 -0.14398 0.00103 0.10598 1.42452 -1.29957 -0 -0 -0.92848 0.14679 0 0 0 0 0 -0.03771 0.00771 0.20889 0 -1.11094 0 -2.4119 -0.39751 1.2844 -2.34353
ARG_3 -3.73317 0.34109 2.81231 -0.4578 0.04523 0.24168 1.28531 -1.41583 -0 -0 -0.06361 0.33084 0 0 0 0 0 -0.20002 0.14114 2.13913 0 0.00625 0 -1.2888 -0.22156 0.6717 0.63389
ARG_4 -2.53412 0.39807 2.70204 -0.79933 0.11228 0.53991 0.77808 -1.10757 -0 -0 0.31479 0.37378 0 0 0 0 0 -0.07508 0.0029 1.53295 0 -0.19044 0 -1.2888 -0.08439 0.39072 1.06577
GLN_5 -5.9777 0.57054 5.31777 -0.29772 0.06004 0.27407 3.02137 -2.3416 -0 -0 -3.50872 -0.65538 0 0 -0.76463 0 0 0.01215 0.09989 0 3.89526 -0.05042 0 -0.18838 -0.39376 0.28475 -0.64246
TRP_6 -10.481 0.90623 5.15854 -0.95047 0.08454 0.38619 2.05957 -3.17131 -0 -0 -0.97273 -0.48976 0 0 0 0 0 -0.01995 0.12937 0 2.83942 -0.12581 0 1.6906 0.43214 0.38256 -2.14191
LYS_7 -4.5345 0.33704 4.04205 -0.46069 0.10249 0.26039 2.19963 -2.05007 -0 -0 -2.84565 -0.15755 0 0 0 0 0 0.01458 0.02509 1.77944 0 0.03373 0 -1.5107 0.49401 0.4248 -1.84591
TRP_8 -6.45541 0.58724 1.32137 -1.32807 0.17331 1.17091 0.51602 -1.36746 -0 -0 -0.11613 -0.52366 0 0 0 0 0 0.02356 0.00071 0 1.59779 -0.28693 0 1.6906 0.04473 0.34945 -2.60197
THR_9 -4.54136 0.49378 4.06042 -0.17656 0.07321 0.06453 3.11065 -2.20896 -0.01247 -0.1433 -2.04318 -0.48321 0 0 0 0 0 -0.03911 0.00356 0.23499 0 0.13222 2.36877 -1.0874 0.34748 0.47188 0.62596
ARG_10 -3.27191 0.21153 2.29308 -0.76726 0.15187 0.52797 0.68467 -1.13798 -0 -0 0.62112 0.34517 0 0 0 0 0 -0.06827 0.06197 1.92363 0 -0.14201 0 -1.2888 -0.04329 0.53362 0.6351
MET_11 -3.78057 0.57177 2.15485 -0.37381 0.09344 0.15061 0.7676 -1.22766 -0 -0 0.32968 -0.2475 0 0 0 0 0 -0.03109 0.07461 1.57718 0 0.1276 0 0.60916 -0.57638 0.36328 0.58276
THR_12 -5.95251 0.85245 3.97571 -0.10995 0.05116 0.06292 2.01038 -2.29458 -0.02251 -0.09081 -0.85775 -1.46973 0 0 0 -0.43034 0 -0.04933 0.00516 0.24055 0 -0.65168 2.34516 -1.0874 -0.30138 0.82863 -2.94586
LEU_13 -5.5583 0.64852 4.10675 -0.51786 0.1748 0.16546 2.58111 -2.18205 -0 -0 -1.97268 -0.10183 0 0 0 0 0 -0.04781 0.02477 0.33591 0 0.66877 0 0.18072 0.29242 0.92842 -0.27289
THR_14 -6.41823 0.82948 4.32505 -0.11228 0.05494 0.08248 2.76108 -2.42149 -0.03481 -0.23053 -2.87907 -0.50772 0 0 0 -0.43034 0 -0.00017 0.09612 0.10323 0 -0.45702 2.29986 -1.0874 0.06629 0.62224 -3.33831
ARG_15 -6.11037 0.48637 4.69379 -0.43956 0.04726 0.24252 2.81975 -2.28368 -0.0118 -0.04387 -1.95209 0.00976 0 0 0 0 0 -0.04148 0.0383 2.52263 0 -0.06525 0 -1.2888 -0.10791 0.46068 -1.02376
ALA_16 -5.44423 0.37369 2.97909 -0.02554 0.00058 0 2.74427 -2.32955 -0 -0 -3.15851 -0.35466 0 0 0 0 0 -0.03554 0 0 0 0.4622 0 1.8394 0.40037 0.25648 -2.29195
HIS_17 -7.70485 0.6783 5.26898 -0.43981 0.00039 0.57785 2.69288 -2.84936 -0.0118 -0.04387 -2.91527 0.1984 0 0 0 0 0 0.25599 0.00363 0 2.48807 -0.00512 0 -0.45461 0.2421 0.35374 -1.66435
TYR_18 -7.66911 0.6645 2.7573 -0.67755 0.14781 0.42306 2.24418 -2.18494 -0 -0 -2.71283 -0.12471 0 0 -0.76463 0 0 0.0537 0.53573 0 1.85414 -0.31076 0.0471 1.2797 -0.19701 0.673 -3.96131
LYS_19 -4.86878 0.43935 4.39512 -0.29901 0.03096 0.1485 2.454 -2.0081 -0 -0 -2.16023 -0.2246 0 0 0 0 0 0.03672 0.01135 2.2625 0 0.06349 0 -1.5107 -0.19725 0.90111 -0.52557
ILE_20 -2.62823 0.25314 1.21188 -0.71676 0.52142 0.26199 0.49058 -0.96954 -0 -0 0.20027 0.12393 0 0 0 0 0 -0.16556 0.01819 0.93109 0 0.4137 0 0.73287 -0.04625 0.69579 1.3285
ASP_21 -3.12121 0.35624 2.55687 -0.12229 0.01938 0.38357 0.52944 -1.32035 -0.01315 -0.13223 -0.03027 -0.21555 0 0 0 0 0 -0.06322 0.00227 0 2.245 -0.24719 0 -2.3716 -0.33331 0.39189 -1.4857
GLY_22 -3.87291 0.49598 3.3592 -6e-05 0 0 2.08446 -1.78397 -0.00801 -0.06112 -2.44529 -0.35379 0 0 0 0 0 -0.01513 0 0 0 -1.53114 0 0.83697 0.10591 0.18079 -3.0081
GLN_23 -5.5683 0.40117 4.30861 -0.25771 0.06485 0.23316 1.82775 -1.98123 -0.01973 -0.16144 -1.80339 -0.61623 0 0 0 0 0 -0.00846 0.16929 0 2.94817 -0.01065 0 -0.18838 0.35741 0.16516 -0.13995
LEU_24 -5.19702 0.70268 0.3626 -0.80509 0.55335 0.3456 0.6039 -1.05547 -0 -0 -0.57421 -0.07733 0 0 0 0 0 0.02505 0.0277 1.65562 0 0.24651 0 0.18072 0.43169 0.28757 -2.28613
CYS_25 -3.39028 0.17781 3.35897 -0.03752 0 0.01568 2.35822 -1.5979 -0.02008 -0.16069 -2.05376 -0.28511 0 0 0 0 0 0.03323 0.00504 0.23559 0 0.07381 0 3.6196 0.61953 0.26898 3.22113
LEU_26 -7.81038 1.14831 1.61531 -0.58601 0.1676 0.16186 1.39749 -2.02756 -0 -0 -1.16908 0.2034 0 0 -0.48897 0 0 -0.03281 0.04598 0.75161 0 -0.12543 0 0.18072 0.39043 0.29466 -5.88288
HIS_D_27 -4.73115 0.19014 4.1833 -0.38363 0.00643 0.46057 2.35521 -2.12204 -0.02008 -0.16069 -2.98936 -0.16182 0 0 0 0 0 0.02819 0.02564 0 2.02389 -0.08775 0 -0.45461 0.29968 0.37704 -1.16103
TRP_28 -6.09668 0.84425 1.86487 -1.2585 0.13468 1.01725 1.03241 -1.49691 -0 -0 -0.69695 -0.4682 0 0 0 0 0 -0.00996 0.23866 0 1.70804 -0.398 0 1.6906 0.12672 0.50366 -1.26406
ARG_29 -4.36961 0.79771 3.57761 -0.95437 0.27671 0.50532 2.03452 -1.56097 -0 -0 -2.11961 0.59582 0 0 0 0 0 0.09382 0.0962 2.57689 0 0.00687 0 -1.2888 -0.15967 1.12063 1.22908
PRO_30 -2.00977 0.28013 1.23987 -0.1716 0.05478 0.11785 0.23197 -0.53653 -0 -0 0.43643 0.08037 0 0 0 0 0 0.00651 0.00574 0.19221 0 -0.92402 0 -2.4119 0.16944 1.03638 -2.20214
ASN_31 -4.30437 0.41534 3.41751 -0.20156 0.01264 0.32433 1.83832 -1.77756 -0.02209 -0.1515 -1.82662 -0.69824 0 0 -1.02856 0 0 0.08965 7e-05 0 3.59907 -0.5889 0 -0.93687 1.01985 0.4405 -0.37897
SER_32 -3.40883 0.38503 2.78164 -0.03298 0.01424 0.05887 1.57695 -1.46762 -0 -0 -1.36536 -0.71916 0 0 0 0 0 0.03785 8e-05 0.30054 0 -0.19272 0.60425 -0.77834 0.8507 0.63411 -0.72075
GLU_33 -1.83105 0.38194 2.04694 -0.24496 0.03385 0.39551 0.47122 -0.97058 -0 -0 0.22802 -0.47303 0 0 0 0 0 0.02569 0.00224 0 3.09241 0.29219 0 -2.7348 0.81395 0.73984 2.26937
ASN_34 -1.9769 0.37918 2.36487 -0.18596 0.01491 0.3056 1.29118 -1.17036 -0 -0 -1.79456 -0.9923 0 0 0 0 0 0.10245 0.02566 0 1.76308 -0.87955 0 -0.93687 0.20062 0.52593 -0.96301
LEU_35 -6.56831 0.97878 4.80938 -0.70177 0.38895 0.33461 2.13013 -2.85156 -0.02209 -0.15152 -0.84171 -0.06591 0 0 0 0 0 -0.00364 0.45156 1.22874 0 -0.06551 0 0.18072 -0.15932 0.74326 -0.18522
ARG_36 -4.0464 0.33123 4.32035 -0.77842 0.11032 0.52162 2.11962 -2.07995 -0.01025 -0.06686 -1.94717 0.35063 0 0 0 0 0 -0.06533 0.00857 1.49851 0 -0.18431 0 -1.2888 -0.035 0.68541 -0.55624
GLY_37 -3.32841 0.32567 3.59555 -5e-05 0 0 1.42747 -1.8704 -0.01414 -0.13274 -0.78907 -0.37904 0 0 0 0 0 -0.0972 0 0 0 -0.10788 0 0.83697 0.55493 0.23718 0.25883
ASN_38 -5.81954 0.48708 5.16208 -0.18105 0.01703 0.26708 2.55993 -2.7425 -0.00017 -0.00357 -2.06289 -0.329 0 0 -1.02856 0 0 -0.0368 0.06079 0 1.43158 0.28946 0 -0.93687 0.78417 0.21432 -1.86744
LEU_39 -6.58343 0.37677 5.30672 -0.47972 0.26529 0.11561 2.68323 -2.88056 -0 -0 -2.02321 0.20913 0 0 0 0 0 0.05722 0.17418 0.39214 0 -0.26965 0 0.18072 -0.1205 0.33896 -2.25712
GLN_40 -5.74777 0.38686 6.2636 -0.26945 0.05788 0.21822 2.74216 -2.95886 -0.01415 -0.13276 -2.92615 -0.4927 0 0 0 0 0 0.04274 0.18913 0 2.69197 -0.10823 0 -0.18838 -0.25788 0.30779 -0.19597
ILE_41 -6.92781 0.5659 5.08809 -0.50252 0.43233 0.10116 2.69321 -2.9187 -0.02394 -0.19723 -2.35114 0.02576 0 0 0 0 0 -0.04613 0.01483 0.51831 0 -0.43722 0 0.73287 -0.10963 0.27151 -3.07035
TRP_42 -11.0863 1.19429 5.46252 -1.3444 0.08375 0.53039 3.30658 -3.67143 -0 -0 -3.2022 -0.34296 0 0 -0.48897 0 0 0.00307 0.02034 0 1.74149 -0.26904 0 1.6906 -0.00131 0.35573 -6.01788
TRP_43 -6.22588 0.48348 4.7962 -0.92336 0.04994 0.27769 2.23642 -2.70934 -0 -0 -1.98641 -0.45311 0 0 0 0 0 -0.01647 0.14518 0 2.1584 -0.13431 0 1.6906 -0.11445 0.32161 -0.40383
GLN_44 -6.79419 0.48426 5.92978 -0.27633 0.06346 0.21675 2.75172 -3.07024 -0.01369 -0.13037 -2.72265 -0.4784 0 0 0 0 0 0.02978 0.09843 0 2.70682 -0.01911 0 -0.18838 -0.17251 0.2761 -1.30879
LEU_45 -8.75553 1.05675 4.9241 -0.48838 0.16305 0.11079 3.03516 -3.19269 -0.01375 -0.08326 -2.4598 0.23105 0 0 0 0 0 -0.03623 0.19087 0.46979 0 -0.24899 0 0.18072 -0.19036 0.62903 -4.47765
LYS_46 -6.24396 0.36915 5.74427 -0.39204 0.04102 0.1969 2.46647 -2.79717 -0 -0 -2.07315 -0.14156 0 0 0 0 0 -0.00872 0.05132 1.8844 0 0.01609 0 -1.5107 -0.17714 0.62674 -1.94808
ASN_47 -4.90377 0.22393 5.61959 -0.17692 0.02914 0.26075 2.30474 -2.74897 -0.01401 -0.12164 -1.89494 -0.28607 0 0 0 0 0 -0.02238 0.00742 0 1.45 0.42419 0 -0.93687 0.03008 0.28028 -0.47546
TRP_48 -7.69906 0.60392 5.80518 -0.71193 0.15104 0.39845 3.00053 -3.22807 -0 -0 -2.40335 -0.37624 0 0 0 0 0 -0.02603 0.04445 0 2.77849 0.02664 0 1.6906 -0.0314 0.21759 0.2408
LEU_49 -8.57014 1.04941 4.31816 -0.48901 0.2195 0.10854 2.74049 -2.99919 -0.01397 -0.12679 -2.60916 0.24466 0 0 0 0 0 0.15075 0.14862 0.34094 0 -0.28051 0 0.18072 -0.2872 0.43183 -5.44236
GLN_50 -7.65675 0.54868 5.64934 -0.2664 0.04712 0.20213 2.87421 -3.14753 -0.02776 -0.2049 -1.8451 -0.46864 0 0 0 0 0 0.02413 0.05139 0 2.7135 -0.0876 0 -0.18838 -0.27846 0.51031 -1.5507
ASN_51 -5.28976 0.52587 5.74863 -0.17263 0.02304 0.25416 2.75101 -2.91711 -0 -0 -2.27891 -0.31926 0 0 0 0 0 0.02918 0.0159 0 1.42703 0.40407 0 -0.93687 -0.07242 0.31664 -0.49145
GLN_52 -6.21798 0.46499 6.48504 -0.26959 0.0543 0.21161 2.83794 -3.16187 -0.02586 -0.23568 -2.629 -0.49222 0 0 0 0 0 -0.01897 0.09926 0 2.71594 -0.05044 0 -0.18838 -0.05123 0.29635 -0.17579
LEU_53 -8.3962 0.61385 4.90024 -0.4666 0.23708 0.11535 2.91565 -3.12729 -0.01392 -0.13126 -2.57886 0.21246 0 0 0 0 0 0.06004 0.06138 0.3365 0 -0.27705 0 0.18072 -0.26226 0.56275 -5.05743
ILE_54 -5.9833 0.81534 4.47698 -0.71647 0.4599 0.25982 2.29863 -2.85752 -0 -0 -1.80244 0.38521 0 0 0 0 0 -0.01563 0.01754 1.0503 0 -0.14956 0 0.73287 -0.21105 0.92004 -0.31934
GLN_55 -4.0054 0.38852 4.06392 -0.27378 0.06234 0.21848 1.65199 -1.98361 -0.01189 -0.10889 -1.09081 -0.50639 0 0 0 0 0 -0.01121 0.15668 0 2.85229 -0.25037 0 -0.18838 -0.25109 0.69312 1.40553
GLN_56 -3.80674 0.3411 3.86855 -0.29825 0.07323 0.2707 1.53827 -1.86236 -0.01392 -0.13126 -1.28824 -0.62971 0 0 0 0 0 -0.05164 0.22756 0 2.78916 -0.16401 0 -0.18838 -0.42802 0.32239 0.56842
GLY_57 -1.91603 0.17707 2.19238 -5e-05 0 0 1.02394 -1.15713 -0.00881 -0.0275 -1.3224 -0.34687 0 0 0 0 0 -0.19035 0 0 0 -1.52328 0 0.83697 -0.45723 0.48346 -2.23583
LEU_58 -5.46725 0.38697 3.33538 -0.48244 0.22145 0.10635 1.94535 -2.1512 -0 -0 -1.40622 0.0438 0 0 0 0 0 -8e-05 0.00225 1.04764 0 -0.29297 0 0.18072 -0.22504 0.44163 -2.31365
SER_59 -2.19581 0.45962 1.60504 -0.02822 0 0.06593 0.47973 -0.99428 -0.01023 -0.0594 -0.52638 -0.39959 0 0 0 0 0 0.01752 0.0048 0.20095 0 -0.38276 0.60191 -0.77834 -0.30423 0.2769 -1.96686
LEU_60 -6.59586 0.89428 1.17562 -0.46723 0.20738 0.11018 1.55427 -1.64757 -0 -0 -0.72131 0.03996 0 0 0 0 0 -0.00239 0.23995 1.52294 0 0.01546 0 0.18072 -0.33863 0.43703 -3.39519
MET_61 -3.77921 0.28666 2.20153 -0.26292 0.04335 0.14372 0.88478 -1.15356 -0 -0 -1.71159 -0.40851 0 0 0 0 0 -0.0126 0.26223 1.85928 0 0.00537 0 0.60916 0.34116 0.39759 -0.29356
ILE:CtermProteinFull_62 -2.18869 0.34921 1.18921 -0.8072 0.71163 0.51182 0.64667 -0.79669 -0 -0 -0.94088 -1.36911 0 0 0 0 0 0 0.14538 1.44266 0 0 0 0.73287 0.3684 0.72202 0.71729
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700968 DOMAINID 691289 MODEL 2 R7K_AB
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 22.694
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 3.037784
REMARK    SCORE     total_score:        -132.373
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -13.320
REMARK    SCORE         p_aa_pp:         -10.767
REMARK    SCORE fa_intra_sol_xover4:          13.663
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:         -11.480
REMARK    SCORE           omega:           0.143
REMARK    SCORE          fa_atr:        -352.397
REMARK    SCORE     hbond_bb_sc:          -9.756
REMARK    SCORE        hbond_sc:          -4.086
REMARK    SCORE          fa_sol:         206.607
REMARK    SCORE          fa_dun:          78.966
REMARK    SCORE     hbond_sr_bb:         -30.848
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -132.373
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          30.510
REMARK    SCORE     rama_prepro:          -3.285
REMARK    SCORE     cart_bonded:          27.797
REMARK    SCORE    fa_intra_rep:           0.684
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -79.822
REMARK    SCORE             ref:          25.021
ATOM      1  N   MET A   1       0.722  -0.976   1.274  1.00  4.080          N  
ATOM      2  CA  MET A   1       1.894  -0.606   0.479  1.00  4.050          C  
ATOM      3  C   MET A   1       2.115   0.904   0.346  1.00  3.700          C  
ATOM      4  O   MET A   1       1.750   1.479  -0.680  1.00  3.250          O  
ATOM      5  CB  MET A   1       1.770  -1.189  -0.919  1.00  5.680          C  
ATOM      6  CG  MET A   1       1.787  -2.718  -1.023  1.00  5.680          C  
ATOM      7  SD  MET A   1       3.341  -3.415  -0.458  1.00  5.680          S  
ATOM      8  CE  MET A   1       4.469  -2.912  -1.760  1.00  5.680          C  
ATOM      9 1H   MET A   1       0.035  -1.451   0.692  1.00  4.900          H  
ATOM     10 2H   MET A   1       1.003  -1.598   2.019  1.00  4.900          H  
ATOM     11 3H   MET A   1       0.299  -0.149   1.667  1.00  4.900          H  
ATOM     12  HA  MET A   1       2.774  -1.035   0.953  1.00  4.860          H  
ATOM     13 1HB  MET A   1       0.817  -0.869  -1.295  1.00  6.820          H  
ATOM     14 2HB  MET A   1       2.525  -0.766  -1.569  1.00  6.820          H  
ATOM     15 1HG  MET A   1       0.973  -3.152  -0.441  1.00  6.820          H  
ATOM     16 2HG  MET A   1       1.646  -3.011  -2.065  1.00  6.820          H  
ATOM     17 1HE  MET A   1       5.449  -3.271  -1.506  1.00  6.820          H  
ATOM     18 2HE  MET A   1       4.151  -3.336  -2.720  1.00  6.820          H  
ATOM     19 3HE  MET A   1       4.506  -1.831  -1.835  1.00  6.820          H  
ATOM     20  N   PRO A   2       2.671   1.580   1.370  1.00  4.050          N  
ATOM     21  CA  PRO A   2       3.004   2.995   1.372  1.00  3.870          C  
ATOM     22  C   PRO A   2       4.021   3.292   0.283  1.00  3.870          C  
ATOM     23  O   PRO A   2       4.852   2.436  -0.023  1.00  4.110          O  
ATOM     24  CB  PRO A   2       3.621   3.205   2.765  1.00  5.800          C  
ATOM     25  CG  PRO A   2       3.085   2.074   3.606  1.00  5.800          C  
ATOM     26  CD  PRO A   2       2.977   0.900   2.654  1.00  5.800          C  
ATOM     27  HA  PRO A   2       2.087   3.591   1.236  1.00  4.640          H  
ATOM     28 1HB  PRO A   2       4.718   3.193   2.693  1.00  6.970          H  
ATOM     29 2HB  PRO A   2       3.337   4.193   3.156  1.00  6.970          H  
ATOM     30 1HG  PRO A   2       3.766   1.874   4.448  1.00  6.970          H  
ATOM     31 2HG  PRO A   2       2.116   2.358   4.046  1.00  6.970          H  
ATOM     32 1HD  PRO A   2       3.934   0.368   2.596  1.00  6.970          H  
ATOM     33 2HD  PRO A   2       2.174   0.265   3.008  1.00  6.970          H  
ATOM     34  N   ARG A   3       3.996   4.516  -0.265  1.00  4.010          N  
ATOM     35  CA  ARG A   3       4.954   4.971  -1.290  1.00  4.410          C  
ATOM     36  C   ARG A   3       6.390   4.505  -1.029  1.00  4.160          C  
ATOM     37  O   ARG A   3       7.103   4.151  -1.964  1.00  4.400          O  
ATOM     38  CB  ARG A   3       4.973   6.494  -1.411  1.00  6.010          C  
ATOM     39  CG  ARG A   3       5.864   7.008  -2.559  1.00  6.010          C  
ATOM     40  CD  ARG A   3       6.015   8.485  -2.610  1.00  6.010          C  
ATOM     41  NE  ARG A   3       6.816   8.994  -1.501  1.00  6.010          N  
ATOM     42  CZ  ARG A   3       7.025  10.298  -1.230  1.00  6.010          C  
ATOM     43  NH1 ARG A   3       6.490  11.235  -1.987  1.00  6.010          N  
ATOM     44  NH2 ARG A   3       7.781  10.637  -0.199  1.00  6.010          N  
ATOM     45  H   ARG A   3       3.269   5.156   0.030  1.00  4.810          H  
ATOM     46  HA  ARG A   3       4.636   4.560  -2.249  1.00  5.290          H  
ATOM     47 1HB  ARG A   3       3.963   6.863  -1.582  1.00  7.220          H  
ATOM     48 2HB  ARG A   3       5.334   6.933  -0.482  1.00  7.220          H  
ATOM     49 1HG  ARG A   3       6.858   6.605  -2.448  1.00  7.220          H  
ATOM     50 2HG  ARG A   3       5.447   6.681  -3.506  1.00  7.220          H  
ATOM     51 1HD  ARG A   3       6.507   8.763  -3.541  1.00  7.220          H  
ATOM     52 2HD  ARG A   3       5.030   8.946  -2.564  1.00  7.220          H  
ATOM     53  HE  ARG A   3       7.258   8.318  -0.893  1.00  7.220          H  
ATOM     54 1HH1 ARG A   3       5.916  10.985  -2.776  1.00  7.220          H  
ATOM     55 2HH1 ARG A   3       6.655  12.210  -1.778  1.00  7.220          H  
ATOM     56 1HH2 ARG A   3       8.198   9.920   0.376  1.00  7.220          H  
ATOM     57 2HH2 ARG A   3       7.949  11.609   0.010  1.00  7.220          H  
ATOM     58  N   ARG A   4       6.793   4.508   0.243  1.00  3.940          N  
ATOM     59  CA  ARG A   4       8.135   4.179   0.722  1.00  3.990          C  
ATOM     60  C   ARG A   4       8.635   2.781   0.340  1.00  3.600          C  
ATOM     61  O   ARG A   4       9.837   2.517   0.405  1.00  3.990          O  
ATOM     62  CB  ARG A   4       8.165   4.299   2.235  1.00  5.570          C  
ATOM     63  CG  ARG A   4       8.088   5.723   2.765  1.00  5.570          C  
ATOM     64  CD  ARG A   4       8.384   5.789   4.224  1.00  5.570          C  
ATOM     65  NE  ARG A   4       7.367   5.083   5.021  1.00  5.570          N  
ATOM     66  CZ  ARG A   4       6.200   5.619   5.466  1.00  5.570          C  
ATOM     67  NH1 ARG A   4       5.883   6.872   5.196  1.00  5.570          N  
ATOM     68  NH2 ARG A   4       5.370   4.872   6.178  1.00  5.570          N  
ATOM     69  H   ARG A   4       6.121   4.808   0.934  1.00  4.730          H  
ATOM     70  HA  ARG A   4       8.824   4.911   0.301  1.00  4.790          H  
ATOM     71 1HB  ARG A   4       7.327   3.743   2.651  1.00  6.680          H  
ATOM     72 2HB  ARG A   4       9.079   3.846   2.617  1.00  6.680          H  
ATOM     73 1HG  ARG A   4       8.814   6.343   2.239  1.00  6.680          H  
ATOM     74 2HG  ARG A   4       7.087   6.116   2.595  1.00  6.680          H  
ATOM     75 1HD  ARG A   4       9.348   5.314   4.413  1.00  6.680          H  
ATOM     76 2HD  ARG A   4       8.432   6.825   4.550  1.00  6.680          H  
ATOM     77  HE  ARG A   4       7.558   4.119   5.265  1.00  6.680          H  
ATOM     78 1HH1 ARG A   4       6.506   7.452   4.657  1.00  6.680          H  
ATOM     79 2HH1 ARG A   4       5.012   7.258   5.535  1.00  6.680          H  
ATOM     80 1HH2 ARG A   4       5.607   3.913   6.390  1.00  6.680          H  
ATOM     81 2HH2 ARG A   4       4.501   5.260   6.515  1.00  6.680          H  
ATOM     82  N   GLN A   5       7.725   1.869  -0.002  1.00  3.220          N  
ATOM     83  CA  GLN A   5       8.092   0.506  -0.369  1.00  3.350          C  
ATOM     84  C   GLN A   5       8.669   0.435  -1.776  1.00  3.020          C  
ATOM     85  O   GLN A   5       9.342  -0.528  -2.137  1.00  3.120          O  
ATOM     86  CB  GLN A   5       6.863  -0.406  -0.306  1.00  4.640          C  
ATOM     87  CG  GLN A   5       6.283  -0.568   1.061  1.00  4.640          C  
ATOM     88  CD  GLN A   5       7.232  -1.249   1.987  1.00  4.640          C  
ATOM     89  OE1 GLN A   5       7.733  -2.331   1.676  1.00  4.640          O  
ATOM     90  NE2 GLN A   5       7.504  -0.634   3.130  1.00  4.640          N  
ATOM     91  H   GLN A   5       6.740   2.149  -0.041  1.00  3.860          H  
ATOM     92  HA  GLN A   5       8.852   0.149   0.325  1.00  4.020          H  
ATOM     93 1HB  GLN A   5       6.083   0.004  -0.949  1.00  5.570          H  
ATOM     94 2HB  GLN A   5       7.121  -1.389  -0.685  1.00  5.570          H  
ATOM     95 1HG  GLN A   5       6.059   0.421   1.459  1.00  5.570          H  
ATOM     96 2HG  GLN A   5       5.375  -1.162   0.993  1.00  5.570          H  
ATOM     97 1HE2 GLN A   5       8.140  -1.050   3.784  1.00  5.570          H  
ATOM     98 2HE2 GLN A   5       7.083   0.248   3.340  1.00  5.570          H  
ATOM     99  N   TRP A   6       8.399   1.466  -2.563  1.00  2.780          N  
ATOM    100  CA  TRP A   6       8.790   1.554  -3.951  1.00  2.570          C  
ATOM    101  C   TRP A   6       9.991   2.453  -4.108  1.00  2.530          C  
ATOM    102  O   TRP A   6      10.147   3.428  -3.372  1.00  2.810          O  
ATOM    103  CB  TRP A   6       7.619   2.136  -4.731  1.00  3.680          C  
ATOM    104  CG  TRP A   6       6.443   1.234  -4.765  1.00  3.680          C  
ATOM    105  CD1 TRP A   6       5.460   1.104  -3.825  1.00  3.680          C  
ATOM    106  CD2 TRP A   6       6.104   0.344  -5.818  1.00  3.680          C  
ATOM    107  NE1 TRP A   6       4.549   0.176  -4.236  1.00  3.680          N  
ATOM    108  CE2 TRP A   6       4.931  -0.298  -5.454  1.00  3.680          C  
ATOM    109  CE3 TRP A   6       6.695   0.037  -7.017  1.00  3.680          C  
ATOM    110  CZ2 TRP A   6       4.343  -1.229  -6.271  1.00  3.680          C  
ATOM    111  CZ3 TRP A   6       6.117  -0.890  -7.819  1.00  3.680          C  
ATOM    112  CH2 TRP A   6       4.974  -1.507  -7.471  1.00  3.680          C  
ATOM    113  H   TRP A   6       7.886   2.260  -2.178  1.00  3.340          H  
ATOM    114  HA  TRP A   6       9.045   0.572  -4.316  1.00  3.080          H  
ATOM    115 1HB  TRP A   6       7.311   3.073  -4.270  1.00  4.420          H  
ATOM    116 2HB  TRP A   6       7.924   2.360  -5.751  1.00  4.420          H  
ATOM    117  HD1 TRP A   6       5.409   1.660  -2.887  1.00  4.420          H  
ATOM    118  HE1 TRP A   6       3.723  -0.101  -3.724  1.00  4.420          H  
ATOM    119  HE3 TRP A   6       7.596   0.527  -7.306  1.00  4.420          H  
ATOM    120  HZ2 TRP A   6       3.446  -1.746  -6.004  1.00  4.420          H  
ATOM    121  HZ3 TRP A   6       6.594  -1.124  -8.738  1.00  4.420          H  
ATOM    122  HH2 TRP A   6       4.554  -2.235  -8.152  1.00  4.420          H  
ATOM    123  N   LYS A   7      10.816   2.228  -5.126  1.00  2.610          N  
ATOM    124  CA  LYS A   7      11.879   3.195  -5.378  1.00  2.520          C  
ATOM    125  C   LYS A   7      11.287   4.345  -6.190  1.00  2.380          C  
ATOM    126  O   LYS A   7      11.633   4.547  -7.357  1.00  2.470          O  
ATOM    127  CB  LYS A   7      13.072   2.559  -6.087  1.00  3.560          C  
ATOM    128  CG  LYS A   7      13.793   1.522  -5.249  1.00  3.560          C  
ATOM    129  CD  LYS A   7      15.048   1.030  -5.940  1.00  3.560          C  
ATOM    130  CE  LYS A   7      15.796   0.025  -5.072  1.00  3.560          C  
ATOM    131  NZ  LYS A   7      17.085  -0.389  -5.690  1.00  3.560          N  
ATOM    132  H   LYS A   7      10.702   1.422  -5.725  1.00  3.130          H  
ATOM    133  HA  LYS A   7      12.228   3.600  -4.427  1.00  3.020          H  
ATOM    134 1HB  LYS A   7      12.738   2.086  -7.007  1.00  4.280          H  
ATOM    135 2HB  LYS A   7      13.786   3.336  -6.361  1.00  4.280          H  
ATOM    136 1HG  LYS A   7      14.058   1.960  -4.287  1.00  4.280          H  
ATOM    137 2HG  LYS A   7      13.128   0.676  -5.072  1.00  4.280          H  
ATOM    138 1HD  LYS A   7      14.779   0.548  -6.882  1.00  4.280          H  
ATOM    139 2HD  LYS A   7      15.704   1.872  -6.156  1.00  4.280          H  
ATOM    140 1HE  LYS A   7      15.995   0.461  -4.096  1.00  4.280          H  
ATOM    141 2HE  LYS A   7      15.170  -0.851  -4.946  1.00  4.280          H  
ATOM    142 1HZ  LYS A   7      17.547  -1.065  -5.102  1.00  4.280          H  
ATOM    143 2HZ  LYS A   7      16.896  -0.802  -6.609  1.00  4.280          H  
ATOM    144 3HZ  LYS A   7      17.679   0.416  -5.805  1.00  4.280          H  
ATOM    145  N   TRP A   8      10.421   5.093  -5.505  1.00  2.750          N  
ATOM    146  CA  TRP A   8       9.562   6.176  -5.971  1.00  3.650          C  
ATOM    147  C   TRP A   8      10.275   7.326  -6.651  1.00  3.640          C  
ATOM    148  O   TRP A   8       9.650   8.129  -7.340  1.00  4.290          O  
ATOM    149  CB  TRP A   8       8.691   6.676  -4.818  1.00  4.750          C  
ATOM    150  CG  TRP A   8       9.422   7.311  -3.693  1.00  4.750          C  
ATOM    151  CD1 TRP A   8       9.879   6.700  -2.566  1.00  4.750          C  
ATOM    152  CD2 TRP A   8       9.754   8.707  -3.555  1.00  4.750          C  
ATOM    153  NE1 TRP A   8      10.485   7.615  -1.749  1.00  4.750          N  
ATOM    154  CE2 TRP A   8      10.418   8.849  -2.340  1.00  4.750          C  
ATOM    155  CE3 TRP A   8       9.543   9.832  -4.355  1.00  4.750          C  
ATOM    156  CZ2 TRP A   8      10.877  10.072  -1.900  1.00  4.750          C  
ATOM    157  CZ3 TRP A   8      10.001  11.055  -3.916  1.00  4.750          C  
ATOM    158  CH2 TRP A   8      10.653  11.173  -2.719  1.00  4.750          C  
ATOM    159  H   TRP A   8      10.312   4.801  -4.534  1.00  3.300          H  
ATOM    160  HA  TRP A   8       8.892   5.752  -6.708  1.00  4.380          H  
ATOM    161 1HB  TRP A   8       7.958   7.378  -5.199  1.00  5.700          H  
ATOM    162 2HB  TRP A   8       8.148   5.822  -4.405  1.00  5.700          H  
ATOM    163  HD1 TRP A   8       9.777   5.633  -2.342  1.00  5.700          H  
ATOM    164  HE1 TRP A   8      10.908   7.404  -0.855  1.00  5.700          H  
ATOM    165  HE3 TRP A   8       9.026   9.746  -5.312  1.00  5.700          H  
ATOM    166  HZ2 TRP A   8      11.396  10.188  -0.950  1.00  5.700          H  
ATOM    167  HZ3 TRP A   8       9.832  11.923  -4.548  1.00  5.700          H  
ATOM    168  HH2 TRP A   8      11.002  12.155  -2.403  1.00  5.700          H  
ATOM    169  N   THR A   9      11.579   7.431  -6.449  1.00  3.270          N  
ATOM    170  CA  THR A   9      12.352   8.484  -7.065  1.00  3.770          C  
ATOM    171  C   THR A   9      12.662   8.140  -8.532  1.00  3.020          C  
ATOM    172  O   THR A   9      13.107   8.998  -9.298  1.00  3.500          O  
ATOM    173  CB  THR A   9      13.651   8.710  -6.279  1.00  5.080          C  
ATOM    174  OG1 THR A   9      14.429   7.502  -6.280  1.00  5.080          O  
ATOM    175  CG2 THR A   9      13.309   9.082  -4.840  1.00  5.080          C  
ATOM    176  H   THR A   9      12.047   6.754  -5.864  1.00  3.920          H  
ATOM    177  HA  THR A   9      11.769   9.404  -7.043  1.00  4.520          H  
ATOM    178  HB  THR A   9      14.226   9.510  -6.745  1.00  6.090          H  
ATOM    179  HG1 THR A   9      15.330   7.704  -6.006  1.00  6.090          H  
ATOM    180 1HG2 THR A   9      14.225   9.241  -4.276  1.00  6.090          H  
ATOM    181 2HG2 THR A   9      12.719   9.995  -4.838  1.00  6.090          H  
ATOM    182 3HG2 THR A   9      12.736   8.284  -4.376  1.00  6.090          H  
ATOM    183  N   ARG A  10      12.435   6.873  -8.916  1.00  2.180          N  
ATOM    184  CA  ARG A  10      12.661   6.397 -10.279  1.00  1.650          C  
ATOM    185  C   ARG A  10      11.403   5.716 -10.852  1.00  1.490          C  
ATOM    186  O   ARG A  10      11.139   5.800 -12.058  1.00  1.640          O  
ATOM    187  CB  ARG A  10      13.863   5.462 -10.320  1.00  2.520          C  
ATOM    188  CG  ARG A  10      15.177   6.183 -10.013  1.00  2.520          C  
ATOM    189  CD  ARG A  10      16.391   5.308 -10.028  1.00  2.520          C  
ATOM    190  NE  ARG A  10      16.713   4.781 -11.360  1.00  2.520          N  
ATOM    191  CZ  ARG A  10      17.359   5.458 -12.342  1.00  2.520          C  
ATOM    192  NH1 ARG A  10      17.725   6.718 -12.188  1.00  2.520          N  
ATOM    193  NH2 ARG A  10      17.619   4.829 -13.466  1.00  2.520          N  
ATOM    194  H   ARG A  10      12.079   6.218  -8.225  1.00  2.620          H  
ATOM    195  HA  ARG A  10      12.890   7.258 -10.905  1.00  1.980          H  
ATOM    196 1HB  ARG A  10      13.729   4.664  -9.588  1.00  3.030          H  
ATOM    197 2HB  ARG A  10      13.943   5.003 -11.305  1.00  3.030          H  
ATOM    198 1HG  ARG A  10      15.308   6.986 -10.733  1.00  3.030          H  
ATOM    199 2HG  ARG A  10      15.110   6.615  -9.015  1.00  3.030          H  
ATOM    200 1HD  ARG A  10      17.247   5.869  -9.659  1.00  3.030          H  
ATOM    201 2HD  ARG A  10      16.214   4.458  -9.366  1.00  3.030          H  
ATOM    202  HE  ARG A  10      16.489   3.810 -11.560  1.00  3.030          H  
ATOM    203 1HH1 ARG A  10      17.529   7.207 -11.329  1.00  3.030          H  
ATOM    204 2HH1 ARG A  10      18.210   7.196 -12.941  1.00  3.030          H  
ATOM    205 1HH2 ARG A  10      17.344   3.861 -13.559  1.00  3.030          H  
ATOM    206 2HH2 ARG A  10      18.096   5.310 -14.248  1.00  3.030          H  
ATOM    207  N   MET A  11      10.656   5.004  -9.999  1.00  1.350          N  
ATOM    208  CA  MET A  11       9.457   4.267 -10.408  1.00  1.260          C  
ATOM    209  C   MET A  11       8.283   5.259 -10.410  1.00  1.080          C  
ATOM    210  O   MET A  11       8.247   6.167  -9.580  1.00  1.170          O  
ATOM    211  CB  MET A  11       9.232   3.069  -9.466  1.00  1.800          C  
ATOM    212  CG  MET A  11      10.363   1.986  -9.541  1.00  1.800          C  
ATOM    213  SD  MET A  11      10.100   0.536  -8.441  1.00  1.800          S  
ATOM    214  CE  MET A  11      11.589  -0.478  -8.684  1.00  1.800          C  
ATOM    215  H   MET A  11      10.939   4.961  -9.022  1.00  1.620          H  
ATOM    216  HA  MET A  11       9.585   3.900 -11.428  1.00  1.510          H  
ATOM    217 1HB  MET A  11       9.161   3.422  -8.437  1.00  2.160          H  
ATOM    218 2HB  MET A  11       8.293   2.580  -9.719  1.00  2.160          H  
ATOM    219 1HG  MET A  11      10.443   1.632 -10.565  1.00  2.160          H  
ATOM    220 2HG  MET A  11      11.314   2.456  -9.271  1.00  2.160          H  
ATOM    221 1HE  MET A  11      11.527  -1.374  -8.073  1.00  2.160          H  
ATOM    222 2HE  MET A  11      11.678  -0.768  -9.733  1.00  2.160          H  
ATOM    223 3HE  MET A  11      12.473   0.090  -8.398  1.00  2.160          H  
ATOM    224  N   THR A  12       7.312   5.102 -11.316  1.00  1.070          N  
ATOM    225  CA  THR A  12       6.195   6.060 -11.349  1.00  1.000          C  
ATOM    226  C   THR A  12       4.837   5.526 -10.905  1.00  1.010          C  
ATOM    227  O   THR A  12       4.329   4.518 -11.400  1.00  1.100          O  
ATOM    228  CB  THR A  12       6.059   6.689 -12.758  1.00  1.430          C  
ATOM    229  OG1 THR A  12       7.258   7.411 -13.070  1.00  1.430          O  
ATOM    230  CG2 THR A  12       4.861   7.649 -12.830  1.00  1.430          C  
ATOM    231  H   THR A  12       7.352   4.325 -11.984  1.00  1.280          H  
ATOM    232  HA  THR A  12       6.446   6.877 -10.672  1.00  1.200          H  
ATOM    233  HB  THR A  12       5.930   5.903 -13.487  1.00  1.710          H  
ATOM    234  HG1 THR A  12       7.985   6.786 -13.167  1.00  1.710          H  
ATOM    235 1HG2 THR A  12       4.805   8.073 -13.830  1.00  1.710          H  
ATOM    236 2HG2 THR A  12       3.929   7.122 -12.621  1.00  1.710          H  
ATOM    237 3HG2 THR A  12       4.991   8.450 -12.105  1.00  1.710          H  
ATOM    238  N   LEU A  13       4.224   6.251  -9.978  1.00  1.010          N  
ATOM    239  CA  LEU A  13       2.910   5.915  -9.440  1.00  1.060          C  
ATOM    240  C   LEU A  13       1.764   6.397 -10.300  1.00  1.040          C  
ATOM    241  O   LEU A  13       1.737   7.559 -10.718  1.00  1.280          O  
ATOM    242  CB  LEU A  13       2.736   6.559  -8.052  1.00  1.460          C  
ATOM    243  CG  LEU A  13       1.314   6.449  -7.364  1.00  1.460          C  
ATOM    244  CD1 LEU A  13       0.953   4.997  -7.020  1.00  1.460          C  
ATOM    245  CD2 LEU A  13       1.336   7.292  -6.112  1.00  1.460          C  
ATOM    246  H   LEU A  13       4.702   7.070  -9.622  1.00  1.210          H  
ATOM    247  HA  LEU A  13       2.845   4.829  -9.355  1.00  1.270          H  
ATOM    248 1HB  LEU A  13       3.451   6.127  -7.389  1.00  1.760          H  
ATOM    249 2HB  LEU A  13       2.966   7.619  -8.147  1.00  1.760          H  
ATOM    250  HG  LEU A  13       0.555   6.836  -8.041  1.00  1.760          H  
ATOM    251 1HD1 LEU A  13      -0.029   4.970  -6.555  1.00  1.760          H  
ATOM    252 2HD1 LEU A  13       0.932   4.377  -7.921  1.00  1.760          H  
ATOM    253 3HD1 LEU A  13       1.680   4.609  -6.336  1.00  1.760          H  
ATOM    254 1HD2 LEU A  13       0.367   7.264  -5.632  1.00  1.760          H  
ATOM    255 2HD2 LEU A  13       2.094   6.907  -5.430  1.00  1.760          H  
ATOM    256 3HD2 LEU A  13       1.574   8.324  -6.378  1.00  1.760          H  
ATOM    257  N   THR A  14       0.777   5.530 -10.483  1.00  0.980          N  
ATOM    258  CA  THR A  14      -0.459   5.872 -11.155  1.00  1.170          C  
ATOM    259  C   THR A  14      -1.631   5.201 -10.442  1.00  1.130          C  
ATOM    260  O   THR A  14      -1.484   4.149  -9.803  1.00  1.060          O  
ATOM    261  CB  THR A  14      -0.424   5.501 -12.650  1.00  1.560          C  
ATOM    262  OG1 THR A  14      -1.652   5.931 -13.263  1.00  1.560          O  
ATOM    263  CG2 THR A  14      -0.239   3.989 -12.848  1.00  1.560          C  
ATOM    264  H   THR A  14       0.889   4.560 -10.174  1.00  1.180          H  
ATOM    265  HA  THR A  14      -0.603   6.950 -11.087  1.00  1.400          H  
ATOM    266  HB  THR A  14       0.407   6.026 -13.123  1.00  1.870          H  
ATOM    267  HG1 THR A  14      -1.531   5.985 -14.215  1.00  1.870          H  
ATOM    268 1HG2 THR A  14      -0.215   3.760 -13.909  1.00  1.870          H  
ATOM    269 2HG2 THR A  14       0.698   3.681 -12.396  1.00  1.870          H  
ATOM    270 3HG2 THR A  14      -1.061   3.452 -12.382  1.00  1.870          H  
ATOM    271  N   ARG A  15      -2.798   5.821 -10.527  1.00  1.310          N  
ATOM    272  CA  ARG A  15      -3.977   5.251  -9.903  1.00  1.310          C  
ATOM    273  C   ARG A  15      -5.258   5.808 -10.467  1.00  1.210          C  
ATOM    274  O   ARG A  15      -5.264   6.836 -11.151  1.00  1.270          O  
ATOM    275  CB  ARG A  15      -3.980   5.485  -8.392  1.00  1.830          C  
ATOM    276  CG  ARG A  15      -4.033   6.929  -7.948  1.00  1.830          C  
ATOM    277  CD  ARG A  15      -4.093   7.037  -6.468  1.00  1.830          C  
ATOM    278  NE  ARG A  15      -2.856   6.609  -5.806  1.00  1.830          N  
ATOM    279  CZ  ARG A  15      -2.727   6.426  -4.470  1.00  1.830          C  
ATOM    280  NH1 ARG A  15      -3.752   6.638  -3.671  1.00  1.830          N  
ATOM    281  NH2 ARG A  15      -1.572   6.033  -3.960  1.00  1.830          N  
ATOM    282  H   ARG A  15      -2.867   6.674 -11.071  1.00  1.570          H  
ATOM    283  HA  ARG A  15      -3.966   4.178 -10.086  1.00  1.570          H  
ATOM    284 1HB  ARG A  15      -4.853   5.008  -7.955  1.00  2.200          H  
ATOM    285 2HB  ARG A  15      -3.104   5.019  -7.948  1.00  2.200          H  
ATOM    286 1HG  ARG A  15      -3.136   7.442  -8.295  1.00  2.200          H  
ATOM    287 2HG  ARG A  15      -4.917   7.414  -8.361  1.00  2.200          H  
ATOM    288 1HD  ARG A  15      -4.288   8.073  -6.195  1.00  2.200          H  
ATOM    289 2HD  ARG A  15      -4.910   6.408  -6.113  1.00  2.200          H  
ATOM    290  HE  ARG A  15      -2.044   6.441  -6.387  1.00  2.200          H  
ATOM    291 1HH1 ARG A  15      -4.638   6.941  -4.049  1.00  2.200          H  
ATOM    292 2HH1 ARG A  15      -3.654   6.503  -2.674  1.00  2.200          H  
ATOM    293 1HH2 ARG A  15      -0.782   5.870  -4.566  1.00  2.200          H  
ATOM    294 2HH2 ARG A  15      -1.477   5.897  -2.964  1.00  2.200          H  
ATOM    295  N   ALA A  16      -6.351   5.147 -10.124  1.00  1.150          N  
ATOM    296  CA  ALA A  16      -7.671   5.609 -10.527  1.00  1.080          C  
ATOM    297  C   ALA A  16      -8.759   5.178  -9.563  1.00  1.060          C  
ATOM    298  O   ALA A  16      -8.673   4.141  -8.901  1.00  1.240          O  
ATOM    299  CB  ALA A  16      -7.999   5.084 -11.912  1.00  1.540          C  
ATOM    300  H   ALA A  16      -6.218   4.289  -9.578  1.00  1.380          H  
ATOM    301  HA  ALA A  16      -7.657   6.699 -10.549  1.00  1.300          H  
ATOM    302 1HB  ALA A  16      -8.979   5.450 -12.223  1.00  1.850          H  
ATOM    303 2HB  ALA A  16      -7.241   5.420 -12.619  1.00  1.850          H  
ATOM    304 3HB  ALA A  16      -8.010   4.005 -11.881  1.00  1.850          H  
ATOM    305  N   HIS A  17      -9.829   5.965  -9.548  1.00  1.000          N  
ATOM    306  CA  HIS A  17     -11.006   5.667  -8.747  1.00  1.060          C  
ATOM    307  C   HIS A  17     -12.188   5.457  -9.665  1.00  1.060          C  
ATOM    308  O   HIS A  17     -12.367   6.179 -10.649  1.00  1.220          O  
ATOM    309  CB  HIS A  17     -11.319   6.810  -7.780  1.00  1.460          C  
ATOM    310  CG  HIS A  17     -10.298   7.031  -6.707  1.00  1.460          C  
ATOM    311  ND1 HIS A  17     -10.428   6.496  -5.443  1.00  1.460          N  
ATOM    312  CD2 HIS A  17      -9.136   7.728  -6.705  1.00  1.460          C  
ATOM    313  CE1 HIS A  17      -9.399   6.868  -4.704  1.00  1.460          C  
ATOM    314  NE2 HIS A  17      -8.598   7.614  -5.446  1.00  1.460          N  
ATOM    315  H   HIS A  17      -9.831   6.803 -10.114  1.00  1.200          H  
ATOM    316  HA  HIS A  17     -10.857   4.754  -8.173  1.00  1.270          H  
ATOM    317 1HB  HIS A  17     -11.424   7.738  -8.341  1.00  1.750          H  
ATOM    318 2HB  HIS A  17     -12.277   6.615  -7.299  1.00  1.750          H  
ATOM    319  HD1 HIS A  17     -11.050   5.753  -5.183  1.00  1.750          H  
ATOM    320  HD2 HIS A  17      -8.621   8.309  -7.469  1.00  1.750          H  
ATOM    321  HE1 HIS A  17      -9.319   6.547  -3.665  1.00  1.750          H  
ATOM    322  N   TYR A  18     -13.000   4.469  -9.328  1.00  1.030          N  
ATOM    323  CA  TYR A  18     -14.158   4.127 -10.121  1.00  1.140          C  
ATOM    324  C   TYR A  18     -15.419   4.280  -9.280  1.00  1.130          C  
ATOM    325  O   TYR A  18     -15.762   3.394  -8.486  1.00  1.090          O  
ATOM    326  CB  TYR A  18     -13.975   2.702 -10.614  1.00  1.550          C  
ATOM    327  CG  TYR A  18     -12.644   2.521 -11.346  1.00  1.550          C  
ATOM    328  CD1 TYR A  18     -11.507   2.115 -10.627  1.00  1.550          C  
ATOM    329  CD2 TYR A  18     -12.539   2.777 -12.693  1.00  1.550          C  
ATOM    330  CE1 TYR A  18     -10.302   1.970 -11.257  1.00  1.550          C  
ATOM    331  CE2 TYR A  18     -11.321   2.630 -13.328  1.00  1.550          C  
ATOM    332  CZ  TYR A  18     -10.206   2.227 -12.620  1.00  1.550          C  
ATOM    333  OH  TYR A  18      -8.996   2.095 -13.277  1.00  1.550          O  
ATOM    334  H   TYR A  18     -12.772   3.920  -8.495  1.00  1.240          H  
ATOM    335  HA  TYR A  18     -14.225   4.805 -10.971  1.00  1.370          H  
ATOM    336 1HB  TYR A  18     -14.003   2.051  -9.782  1.00  1.860          H  
ATOM    337 2HB  TYR A  18     -14.787   2.421 -11.288  1.00  1.860          H  
ATOM    338  HD1 TYR A  18     -11.576   1.919  -9.566  1.00  1.860          H  
ATOM    339  HD2 TYR A  18     -13.413   3.097 -13.257  1.00  1.860          H  
ATOM    340  HE1 TYR A  18      -9.439   1.662 -10.692  1.00  1.860          H  
ATOM    341  HE2 TYR A  18     -11.239   2.835 -14.394  1.00  1.860          H  
ATOM    342  HH  TYR A  18      -9.112   2.310 -14.207  1.00  1.860          H  
ATOM    343  N   LYS A  19     -16.079   5.438  -9.408  1.00  1.320          N  
ATOM    344  CA  LYS A  19     -17.229   5.788  -8.561  1.00  1.460          C  
ATOM    345  C   LYS A  19     -18.412   4.829  -8.676  1.00  1.580          C  
ATOM    346  O   LYS A  19     -19.087   4.550  -7.687  1.00  1.960          O  
ATOM    347  CB  LYS A  19     -17.697   7.208  -8.872  1.00  1.990          C  
ATOM    348  CG  LYS A  19     -16.739   8.301  -8.397  1.00  1.990          C  
ATOM    349  CD  LYS A  19     -17.257   9.695  -8.753  1.00  1.990          C  
ATOM    350  CE  LYS A  19     -16.303  10.790  -8.274  1.00  1.990          C  
ATOM    351  NZ  LYS A  19     -16.786  12.153  -8.646  1.00  1.990          N  
ATOM    352  H   LYS A  19     -15.740   6.106 -10.089  1.00  1.580          H  
ATOM    353  HA  LYS A  19     -16.898   5.764  -7.523  1.00  1.750          H  
ATOM    354 1HB  LYS A  19     -17.835   7.320  -9.947  1.00  2.390          H  
ATOM    355 2HB  LYS A  19     -18.665   7.378  -8.400  1.00  2.390          H  
ATOM    356 1HG  LYS A  19     -16.626   8.229  -7.314  1.00  2.390          H  
ATOM    357 2HG  LYS A  19     -15.761   8.152  -8.854  1.00  2.390          H  
ATOM    358 1HD  LYS A  19     -17.372   9.775  -9.835  1.00  2.390          H  
ATOM    359 2HD  LYS A  19     -18.232   9.849  -8.290  1.00  2.390          H  
ATOM    360 1HE  LYS A  19     -16.211  10.732  -7.191  1.00  2.390          H  
ATOM    361 2HE  LYS A  19     -15.323  10.630  -8.722  1.00  2.390          H  
ATOM    362 1HZ  LYS A  19     -16.131  12.846  -8.312  1.00  2.390          H  
ATOM    363 2HZ  LYS A  19     -16.865  12.223  -9.651  1.00  2.390          H  
ATOM    364 3HZ  LYS A  19     -17.691  12.318  -8.226  1.00  2.390          H  
ATOM    365  N   ILE A  20     -18.656   4.329  -9.883  1.00  1.680          N  
ATOM    366  CA  ILE A  20     -19.758   3.408 -10.146  1.00  1.830          C  
ATOM    367  C   ILE A  20     -19.544   2.077  -9.444  1.00  1.640          C  
ATOM    368  O   ILE A  20     -20.467   1.509  -8.856  1.00  1.870          O  
ATOM    369  CB  ILE A  20     -19.946   3.187 -11.662  1.00  2.500          C  
ATOM    370  CG1 ILE A  20     -20.438   4.513 -12.303  1.00  2.500          C  
ATOM    371  CG2 ILE A  20     -20.942   2.026 -11.916  1.00  2.500          C  
ATOM    372  CD1 ILE A  20     -20.391   4.543 -13.820  1.00  2.500          C  
ATOM    373  H   ILE A  20     -18.055   4.609 -10.644  1.00  2.020          H  
ATOM    374  HA  ILE A  20     -20.673   3.850  -9.753  1.00  2.200          H  
ATOM    375  HB  ILE A  20     -18.986   2.934 -12.115  1.00  3.000          H  
ATOM    376 1HG1 ILE A  20     -21.466   4.690 -11.988  1.00  3.000          H  
ATOM    377 2HG1 ILE A  20     -19.822   5.329 -11.931  1.00  3.000          H  
ATOM    378 1HG2 ILE A  20     -21.069   1.867 -12.979  1.00  3.000          H  
ATOM    379 2HG2 ILE A  20     -20.570   1.098 -11.477  1.00  3.000          H  
ATOM    380 3HG2 ILE A  20     -21.907   2.270 -11.469  1.00  3.000          H  
ATOM    381 1HD1 ILE A  20     -20.750   5.512 -14.169  1.00  3.000          H  
ATOM    382 2HD1 ILE A  20     -19.365   4.396 -14.158  1.00  3.000          H  
ATOM    383 3HD1 ILE A  20     -21.021   3.766 -14.237  1.00  3.000          H  
ATOM    384  N   ASP A  21     -18.321   1.575  -9.539  1.00  1.490          N  
ATOM    385  CA  ASP A  21     -17.931   0.286  -9.001  1.00  1.600          C  
ATOM    386  C   ASP A  21     -17.543   0.325  -7.519  1.00  1.510          C  
ATOM    387  O   ASP A  21     -17.667  -0.683  -6.820  1.00  1.930          O  
ATOM    388  CB  ASP A  21     -16.750  -0.233  -9.807  1.00  2.200          C  
ATOM    389  CG  ASP A  21     -17.084  -0.453 -11.261  1.00  2.200          C  
ATOM    390  OD1 ASP A  21     -17.895  -1.291 -11.572  1.00  2.200          O  
ATOM    391  OD2 ASP A  21     -16.529   0.261 -12.062  1.00  2.200          O  
ATOM    392  H   ASP A  21     -17.639   2.103 -10.067  1.00  1.790          H  
ATOM    393  HA  ASP A  21     -18.775  -0.397  -9.116  1.00  1.920          H  
ATOM    394 1HB  ASP A  21     -15.923   0.467  -9.730  1.00  2.640          H  
ATOM    395 2HB  ASP A  21     -16.425  -1.178  -9.393  1.00  2.640          H  
ATOM    396  N   GLY A  22     -17.043   1.469  -7.032  1.00  1.170          N  
ATOM    397  CA  GLY A  22     -16.576   1.560  -5.650  1.00  1.380          C  
ATOM    398  C   GLY A  22     -15.184   0.963  -5.550  1.00  1.560          C  
ATOM    399  O   GLY A  22     -14.812   0.342  -4.551  1.00  2.000          O  
ATOM    400  H   GLY A  22     -16.938   2.280  -7.637  1.00  1.400          H  
ATOM    401 1HA  GLY A  22     -16.556   2.607  -5.346  1.00  1.660          H  
ATOM    402 2HA  GLY A  22     -17.263   1.034  -4.991  1.00  1.660          H  
ATOM    403  N   GLN A  23     -14.449   1.100  -6.644  1.00  1.480          N  
ATOM    404  CA  GLN A  23     -13.110   0.562  -6.794  1.00  1.850          C  
ATOM    405  C   GLN A  23     -11.971   1.569  -6.813  1.00  1.630          C  
ATOM    406  O   GLN A  23     -12.145   2.758  -7.108  1.00  1.340          O  
ATOM    407  CB  GLN A  23     -13.065  -0.309  -8.043  1.00  2.440          C  
ATOM    408  CG  GLN A  23     -13.921  -1.530  -7.954  1.00  2.440          C  
ATOM    409  CD  GLN A  23     -13.331  -2.448  -7.003  1.00  2.440          C  
ATOM    410  OE1 GLN A  23     -12.093  -2.582  -7.099  1.00  2.440          O  
ATOM    411  NE2 GLN A  23     -14.123  -3.068  -6.124  1.00  2.440          N  
ATOM    412  H   GLN A  23     -14.849   1.677  -7.386  1.00  1.780          H  
ATOM    413  HA  GLN A  23     -12.931  -0.088  -5.941  1.00  2.220          H  
ATOM    414 1HB  GLN A  23     -13.418   0.231  -8.880  1.00  2.930          H  
ATOM    415 2HB  GLN A  23     -12.035  -0.595  -8.261  1.00  2.930          H  
ATOM    416 1HG  GLN A  23     -14.902  -1.249  -7.578  1.00  2.930          H  
ATOM    417 2HG  GLN A  23     -14.009  -2.022  -8.913  1.00  2.930          H  
ATOM    418 1HE2 GLN A  23     -13.754  -3.737  -5.427  1.00  2.930          H  
ATOM    419 2HE2 GLN A  23     -15.112  -2.883  -6.127  1.00  2.930          H  
ATOM    420  N   LEU A  24     -10.792   1.060  -6.479  1.00  1.880          N  
ATOM    421  CA  LEU A  24      -9.515   1.750  -6.523  1.00  1.760          C  
ATOM    422  C   LEU A  24      -8.441   0.899  -7.166  1.00  1.810          C  
ATOM    423  O   LEU A  24      -8.243  -0.258  -6.797  1.00  2.040          O  
ATOM    424  CB  LEU A  24      -9.052   2.135  -5.112  1.00  2.510          C  
ATOM    425  CG  LEU A  24      -7.557   2.626  -4.961  1.00  2.510          C  
ATOM    426  CD1 LEU A  24      -7.307   3.947  -5.701  1.00  2.510          C  
ATOM    427  CD2 LEU A  24      -7.252   2.758  -3.480  1.00  2.510          C  
ATOM    428  H   LEU A  24     -10.763   0.084  -6.210  1.00  2.260          H  
ATOM    429  HA  LEU A  24      -9.637   2.654  -7.120  1.00  2.110          H  
ATOM    430 1HB  LEU A  24      -9.692   2.943  -4.760  1.00  3.010          H  
ATOM    431 2HB  LEU A  24      -9.192   1.292  -4.465  1.00  3.010          H  
ATOM    432  HG  LEU A  24      -6.895   1.883  -5.386  1.00  3.010          H  
ATOM    433 1HD1 LEU A  24      -6.272   4.242  -5.575  1.00  3.010          H  
ATOM    434 2HD1 LEU A  24      -7.508   3.840  -6.750  1.00  3.010          H  
ATOM    435 3HD1 LEU A  24      -7.940   4.700  -5.302  1.00  3.010          H  
ATOM    436 1HD2 LEU A  24      -6.220   3.063  -3.341  1.00  3.010          H  
ATOM    437 2HD2 LEU A  24      -7.912   3.503  -3.037  1.00  3.010          H  
ATOM    438 3HD2 LEU A  24      -7.410   1.793  -2.993  1.00  3.010          H  
ATOM    439  N   CYS A  25      -7.751   1.472  -8.133  1.00  1.650          N  
ATOM    440  CA  CYS A  25      -6.637   0.807  -8.773  1.00  1.710          C  
ATOM    441  C   CYS A  25      -5.326   1.462  -8.416  1.00  1.590          C  
ATOM    442  O   CYS A  25      -5.151   2.664  -8.620  1.00  1.440          O  
ATOM    443  CB  CYS A  25      -6.759   0.803 -10.286  1.00  2.370          C  
ATOM    444  SG  CYS A  25      -5.360   0.017 -11.088  1.00  2.370          S  
ATOM    445  H   CYS A  25      -8.009   2.423  -8.410  1.00  1.980          H  
ATOM    446  HA  CYS A  25      -6.609  -0.228  -8.431  1.00  2.050          H  
ATOM    447 1HB  CYS A  25      -7.648   0.247 -10.570  1.00  2.840          H  
ATOM    448 2HB  CYS A  25      -6.862   1.820 -10.669  1.00  2.840          H  
ATOM    449  HG  CYS A  25      -6.065  -0.373 -12.186  1.00  2.840          H  
ATOM    450  N   LEU A  26      -4.406   0.665  -7.899  1.00  1.710          N  
ATOM    451  CA  LEU A  26      -3.066   1.126  -7.557  1.00  1.630          C  
ATOM    452  C   LEU A  26      -2.071   0.370  -8.404  1.00  1.650          C  
ATOM    453  O   LEU A  26      -2.008  -0.857  -8.334  1.00  1.850          O  
ATOM    454  CB  LEU A  26      -2.764   0.880  -6.078  1.00  2.310          C  
ATOM    455  CG  LEU A  26      -3.691   1.555  -5.068  1.00  2.310          C  
ATOM    456  CD1 LEU A  26      -3.339   1.078  -3.677  1.00  2.310          C  
ATOM    457  CD2 LEU A  26      -3.548   3.065  -5.163  1.00  2.310          C  
ATOM    458  H   LEU A  26      -4.655  -0.304  -7.753  1.00  2.050          H  
ATOM    459  HA  LEU A  26      -2.968   2.181  -7.801  1.00  1.960          H  
ATOM    460 1HB  LEU A  26      -2.793  -0.192  -5.896  1.00  2.780          H  
ATOM    461 2HB  LEU A  26      -1.750   1.230  -5.884  1.00  2.780          H  
ATOM    462  HG  LEU A  26      -4.710   1.278  -5.273  1.00  2.780          H  
ATOM    463 1HD1 LEU A  26      -4.007   1.549  -2.956  1.00  2.780          H  
ATOM    464 2HD1 LEU A  26      -3.453  -0.008  -3.617  1.00  2.780          H  
ATOM    465 3HD1 LEU A  26      -2.309   1.344  -3.445  1.00  2.780          H  
ATOM    466 1HD2 LEU A  26      -4.200   3.537  -4.441  1.00  2.780          H  
ATOM    467 2HD2 LEU A  26      -2.520   3.347  -4.956  1.00  2.780          H  
ATOM    468 3HD2 LEU A  26      -3.822   3.403  -6.154  1.00  2.780          H  
ATOM    469  N   HIS A  27      -1.251   1.098  -9.154  1.00  1.540          N  
ATOM    470  CA  HIS A  27      -0.302   0.480 -10.066  1.00  1.710          C  
ATOM    471  C   HIS A  27       0.916   1.358 -10.319  1.00  1.570          C  
ATOM    472  O   HIS A  27       0.847   2.581 -10.204  1.00  1.330          O  
ATOM    473  CB  HIS A  27      -0.991   0.176 -11.393  1.00  2.330          C  
ATOM    474  CG  HIS A  27      -0.141  -0.586 -12.341  1.00  2.330          C  
ATOM    475  ND1 HIS A  27       0.218  -1.899 -12.132  1.00  2.330          N  
ATOM    476  CD2 HIS A  27       0.428  -0.219 -13.509  1.00  2.330          C  
ATOM    477  CE1 HIS A  27       0.967  -2.309 -13.142  1.00  2.330          C  
ATOM    478  NE2 HIS A  27       1.111  -1.305 -13.985  1.00  2.330          N  
ATOM    479  H   HIS A  27      -1.338   2.121  -9.166  1.00  1.850          H  
ATOM    480  HA  HIS A  27       0.050  -0.458  -9.642  1.00  2.050          H  
ATOM    481 1HB  HIS A  27      -1.903  -0.380 -11.206  1.00  2.790          H  
ATOM    482 2HB  HIS A  27      -1.278   1.109 -11.870  1.00  2.790          H  
ATOM    483  HD2 HIS A  27       0.359   0.761 -13.981  1.00  2.790          H  
ATOM    484  HE1 HIS A  27       1.402  -3.296 -13.261  1.00  2.790          H  
ATOM    485  HE2 HIS A  27       1.639  -1.323 -14.844  1.00  2.790          H  
ATOM    486  N   TRP A  28       2.053   0.727 -10.583  1.00  1.790          N  
ATOM    487  CA  TRP A  28       3.266   1.470 -10.902  1.00  1.750          C  
ATOM    488  C   TRP A  28       3.878   1.101 -12.242  1.00  1.900          C  
ATOM    489  O   TRP A  28       3.898  -0.065 -12.640  1.00  2.320          O  
ATOM    490  CB  TRP A  28       4.296   1.228  -9.826  1.00  2.470          C  
ATOM    491  CG  TRP A  28       3.973   1.853  -8.518  1.00  2.470          C  
ATOM    492  CD1 TRP A  28       3.005   1.489  -7.669  1.00  2.470          C  
ATOM    493  CD2 TRP A  28       4.682   2.911  -7.877  1.00  2.470          C  
ATOM    494  NE1 TRP A  28       3.044   2.253  -6.549  1.00  2.470          N  
ATOM    495  CE2 TRP A  28       4.071   3.126  -6.656  1.00  2.470          C  
ATOM    496  CE3 TRP A  28       5.765   3.665  -8.226  1.00  2.470          C  
ATOM    497  CZ2 TRP A  28       4.520   4.083  -5.773  1.00  2.470          C  
ATOM    498  CZ3 TRP A  28       6.215   4.622  -7.363  1.00  2.470          C  
ATOM    499  CH2 TRP A  28       5.616   4.831  -6.164  1.00  2.470          C  
ATOM    500  H   TRP A  28       2.061  -0.285 -10.624  1.00  2.150          H  
ATOM    501  HA  TRP A  28       3.022   2.530 -10.922  1.00  2.100          H  
ATOM    502 1HB  TRP A  28       4.387   0.166  -9.690  1.00  2.960          H  
ATOM    503 2HB  TRP A  28       5.261   1.599 -10.163  1.00  2.960          H  
ATOM    504  HD1 TRP A  28       2.304   0.697  -7.855  1.00  2.960          H  
ATOM    505  HE1 TRP A  28       2.427   2.173  -5.759  1.00  2.960          H  
ATOM    506  HE3 TRP A  28       6.249   3.510  -9.174  1.00  2.960          H  
ATOM    507  HZ2 TRP A  28       4.044   4.253  -4.810  1.00  2.960          H  
ATOM    508  HZ3 TRP A  28       7.061   5.207  -7.672  1.00  2.960          H  
ATOM    509  HH2 TRP A  28       6.004   5.599  -5.510  1.00  2.960          H  
ATOM    510  N   ARG A  29       4.452   2.098 -12.893  1.00  1.700          N  
ATOM    511  CA  ARG A  29       5.192   1.934 -14.132  1.00  1.990          C  
ATOM    512  C   ARG A  29       6.693   1.845 -13.807  1.00  1.830          C  
ATOM    513  O   ARG A  29       7.218   2.702 -13.085  1.00  1.740          O  
ATOM    514  CB  ARG A  29       4.912   3.116 -15.056  1.00  2.670          C  
ATOM    515  CG  ARG A  29       5.610   3.099 -16.410  1.00  2.670          C  
ATOM    516  CD  ARG A  29       5.246   4.290 -17.217  1.00  2.670          C  
ATOM    517  NE  ARG A  29       5.936   4.307 -18.503  1.00  2.670          N  
ATOM    518  CZ  ARG A  29       5.831   5.282 -19.435  1.00  2.670          C  
ATOM    519  NH1 ARG A  29       5.054   6.326 -19.226  1.00  2.670          N  
ATOM    520  NH2 ARG A  29       6.516   5.186 -20.565  1.00  2.670          N  
ATOM    521  H   ARG A  29       4.375   3.027 -12.474  1.00  2.040          H  
ATOM    522  HA  ARG A  29       4.835   1.032 -14.613  1.00  2.390          H  
ATOM    523 1HB  ARG A  29       3.841   3.171 -15.247  1.00  3.200          H  
ATOM    524 2HB  ARG A  29       5.192   4.031 -14.555  1.00  3.200          H  
ATOM    525 1HG  ARG A  29       6.694   3.099 -16.270  1.00  3.200          H  
ATOM    526 2HG  ARG A  29       5.315   2.211 -16.966  1.00  3.200          H  
ATOM    527 1HD  ARG A  29       4.171   4.288 -17.400  1.00  3.200          H  
ATOM    528 2HD  ARG A  29       5.526   5.188 -16.664  1.00  3.200          H  
ATOM    529  HE  ARG A  29       6.549   3.527 -18.710  1.00  3.200          H  
ATOM    530 1HH1 ARG A  29       4.529   6.407 -18.369  1.00  3.200          H  
ATOM    531 2HH1 ARG A  29       4.979   7.050 -19.927  1.00  3.200          H  
ATOM    532 1HH2 ARG A  29       7.112   4.387 -20.728  1.00  3.200          H  
ATOM    533 2HH2 ARG A  29       6.443   5.909 -21.265  1.00  3.200          H  
ATOM    534  N   PRO A  30       7.429   0.832 -14.287  1.00  2.210          N  
ATOM    535  CA  PRO A  30       8.845   0.684 -14.035  1.00  2.230          C  
ATOM    536  C   PRO A  30       9.594   1.752 -14.809  1.00  1.700          C  
ATOM    537  O   PRO A  30       9.154   2.144 -15.889  1.00  1.680          O  
ATOM    538  CB  PRO A  30       9.142  -0.722 -14.569  1.00  3.340          C  
ATOM    539  CG  PRO A  30       8.100  -0.947 -15.648  1.00  3.340          C  
ATOM    540  CD  PRO A  30       6.858  -0.191 -15.179  1.00  3.340          C  
ATOM    541  HA  PRO A  30       9.037   0.759 -12.953  1.00  2.680          H  
ATOM    542 1HB  PRO A  30      10.170  -0.753 -14.967  1.00  4.010          H  
ATOM    543 2HB  PRO A  30       9.087  -1.460 -13.763  1.00  4.010          H  
ATOM    544 1HG  PRO A  30       8.479  -0.574 -16.613  1.00  4.010          H  
ATOM    545 2HG  PRO A  30       7.916  -2.027 -15.770  1.00  4.010          H  
ATOM    546 1HD  PRO A  30       6.396   0.268 -16.056  1.00  4.010          H  
ATOM    547 2HD  PRO A  30       6.173  -0.854 -14.644  1.00  4.010          H  
ATOM    548  N   ASN A  31      10.742   2.165 -14.303  1.00  1.720          N  
ATOM    549  CA  ASN A  31      11.617   3.076 -15.018  1.00  1.590          C  
ATOM    550  C   ASN A  31      12.208   2.339 -16.209  1.00  1.630          C  
ATOM    551  O   ASN A  31      12.600   1.173 -16.082  1.00  1.720          O  
ATOM    552  CB  ASN A  31      12.715   3.631 -14.137  1.00  2.280          C  
ATOM    553  CG  ASN A  31      13.380   4.828 -14.765  1.00  2.280          C  
ATOM    554  OD1 ASN A  31      14.181   4.715 -15.705  1.00  2.280          O  
ATOM    555  ND2 ASN A  31      13.048   5.997 -14.263  1.00  2.280          N  
ATOM    556  H   ASN A  31      11.030   1.831 -13.398  1.00  2.060          H  
ATOM    557  HA  ASN A  31      11.025   3.909 -15.407  1.00  1.910          H  
ATOM    558 1HB  ASN A  31      12.319   3.893 -13.164  1.00  2.730          H  
ATOM    559 2HB  ASN A  31      13.471   2.872 -13.989  1.00  2.730          H  
ATOM    560 1HD2 ASN A  31      13.446   6.837 -14.635  1.00  2.730          H  
ATOM    561 2HD2 ASN A  31      12.372   6.049 -13.498  1.00  2.730          H  
ATOM    562  N   SER A  32      12.284   2.999 -17.358  1.00  2.330          N  
ATOM    563  CA  SER A  32      12.853   2.400 -18.561  1.00  2.760          C  
ATOM    564  C   SER A  32      14.329   2.007 -18.418  1.00  2.320          C  
ATOM    565  O   SER A  32      14.826   1.165 -19.169  1.00  2.630          O  
ATOM    566  CB  SER A  32      12.698   3.359 -19.720  1.00  3.690          C  
ATOM    567  OG  SER A  32      13.456   4.518 -19.510  1.00  3.690          O  
ATOM    568  H   SER A  32      11.945   3.950 -17.412  1.00  2.800          H  
ATOM    569  HA  SER A  32      12.284   1.495 -18.783  1.00  3.310          H  
ATOM    570 1HB  SER A  32      13.023   2.870 -20.637  1.00  4.430          H  
ATOM    571 2HB  SER A  32      11.649   3.620 -19.839  1.00  4.430          H  
ATOM    572  HG  SER A  32      13.398   5.026 -20.326  1.00  4.430          H  
ATOM    573  N   GLU A  33      15.029   2.601 -17.451  1.00  2.140          N  
ATOM    574  CA  GLU A  33      16.431   2.302 -17.199  1.00  2.400          C  
ATOM    575  C   GLU A  33      16.619   1.204 -16.149  1.00  2.400          C  
ATOM    576  O   GLU A  33      17.748   0.919 -15.743  1.00  3.050          O  
ATOM    577  CB  GLU A  33      17.185   3.559 -16.753  1.00  3.260          C  
ATOM    578  CG  GLU A  33      17.281   4.663 -17.800  1.00  3.260          C  
ATOM    579  CD  GLU A  33      18.048   5.905 -17.316  1.00  3.260          C  
ATOM    580  OE1 GLU A  33      18.442   5.958 -16.158  1.00  3.260          O  
ATOM    581  OE2 GLU A  33      18.241   6.793 -18.115  1.00  3.260          O  
ATOM    582  H   GLU A  33      14.577   3.303 -16.866  1.00  2.570          H  
ATOM    583  HA  GLU A  33      16.874   1.951 -18.130  1.00  2.880          H  
ATOM    584 1HB  GLU A  33      16.683   3.975 -15.892  1.00  3.910          H  
ATOM    585 2HB  GLU A  33      18.196   3.293 -16.450  1.00  3.910          H  
ATOM    586 1HG  GLU A  33      17.776   4.265 -18.684  1.00  3.910          H  
ATOM    587 2HG  GLU A  33      16.270   4.955 -18.086  1.00  3.910          H  
ATOM    588  N   ASN A  34      15.538   0.624 -15.630  1.00  2.110          N  
ATOM    589  CA  ASN A  34      15.723  -0.413 -14.629  1.00  2.250          C  
ATOM    590  C   ASN A  34      16.440  -1.628 -15.192  1.00  1.840          C  
ATOM    591  O   ASN A  34      16.103  -2.141 -16.260  1.00  1.810          O  
ATOM    592  CB  ASN A  34      14.419  -0.855 -13.993  1.00  3.090          C  
ATOM    593  CG  ASN A  34      13.821   0.122 -13.041  1.00  3.090          C  
ATOM    594  OD1 ASN A  34      14.479   1.018 -12.493  1.00  3.090          O  
ATOM    595  ND2 ASN A  34      12.554  -0.040 -12.795  1.00  3.090          N  
ATOM    596  H   ASN A  34      14.598   0.863 -15.957  1.00  2.530          H  
ATOM    597  HA  ASN A  34      16.359  -0.010 -13.840  1.00  2.700          H  
ATOM    598 1HB  ASN A  34      13.695  -1.035 -14.783  1.00  3.710          H  
ATOM    599 2HB  ASN A  34      14.576  -1.793 -13.471  1.00  3.710          H  
ATOM    600 1HD2 ASN A  34      12.093   0.580 -12.169  1.00  3.710          H  
ATOM    601 2HD2 ASN A  34      12.048  -0.776 -13.248  1.00  3.710          H  
ATOM    602  N   LEU A  35      17.396  -2.118 -14.423  1.00  2.360          N  
ATOM    603  CA  LEU A  35      18.140  -3.319 -14.744  1.00  2.560          C  
ATOM    604  C   LEU A  35      17.443  -4.457 -14.034  1.00  2.280          C  
ATOM    605  O   LEU A  35      16.481  -4.224 -13.300  1.00  2.760          O  
ATOM    606  CB  LEU A  35      19.604  -3.191 -14.306  1.00  3.500          C  
ATOM    607  CG  LEU A  35      20.393  -1.986 -14.899  1.00  3.500          C  
ATOM    608  CD1 LEU A  35      21.801  -1.983 -14.308  1.00  3.500          C  
ATOM    609  CD2 LEU A  35      20.442  -2.074 -16.435  1.00  3.500          C  
ATOM    610  H   LEU A  35      17.633  -1.612 -13.586  1.00  2.830          H  
ATOM    611  HA  LEU A  35      18.085  -3.509 -15.814  1.00  3.070          H  
ATOM    612 1HB  LEU A  35      19.633  -3.101 -13.222  1.00  4.200          H  
ATOM    613 2HB  LEU A  35      20.134  -4.096 -14.588  1.00  4.200          H  
ATOM    614  HG  LEU A  35      19.901  -1.051 -14.615  1.00  4.200          H  
ATOM    615 1HD1 LEU A  35      22.356  -1.133 -14.702  1.00  4.200          H  
ATOM    616 2HD1 LEU A  35      21.744  -1.903 -13.222  1.00  4.200          H  
ATOM    617 3HD1 LEU A  35      22.314  -2.906 -14.576  1.00  4.200          H  
ATOM    618 1HD2 LEU A  35      21.000  -1.222 -16.824  1.00  4.200          H  
ATOM    619 2HD2 LEU A  35      20.935  -2.997 -16.736  1.00  4.200          H  
ATOM    620 3HD2 LEU A  35      19.433  -2.048 -16.845  1.00  4.200          H  
ATOM    621  N   ARG A  36      17.936  -5.682 -14.186  1.00  1.890          N  
ATOM    622  CA  ARG A  36      17.247  -6.828 -13.592  1.00  2.000          C  
ATOM    623  C   ARG A  36      16.967  -6.679 -12.093  1.00  1.660          C  
ATOM    624  O   ARG A  36      15.927  -7.141 -11.620  1.00  1.600          O  
ATOM    625  CB  ARG A  36      18.038  -8.106 -13.827  1.00  2.760          C  
ATOM    626  CG  ARG A  36      18.020  -8.604 -15.273  1.00  2.760          C  
ATOM    627  CD  ARG A  36      18.541 -10.006 -15.403  1.00  2.760          C  
ATOM    628  NE  ARG A  36      19.961 -10.114 -15.040  1.00  2.760          N  
ATOM    629  CZ  ARG A  36      21.010  -9.911 -15.878  1.00  2.760          C  
ATOM    630  NH1 ARG A  36      20.816  -9.576 -17.140  1.00  2.760          N  
ATOM    631  NH2 ARG A  36      22.245 -10.050 -15.419  1.00  2.760          N  
ATOM    632  H   ARG A  36      18.748  -5.825 -14.769  1.00  2.270          H  
ATOM    633  HA  ARG A  36      16.292  -6.941 -14.098  1.00  2.400          H  
ATOM    634 1HB  ARG A  36      19.076  -7.946 -13.544  1.00  3.310          H  
ATOM    635 2HB  ARG A  36      17.645  -8.900 -13.194  1.00  3.310          H  
ATOM    636 1HG  ARG A  36      16.993  -8.590 -15.640  1.00  3.310          H  
ATOM    637 2HG  ARG A  36      18.631  -7.949 -15.890  1.00  3.310          H  
ATOM    638 1HD  ARG A  36      17.973 -10.653 -14.733  1.00  3.310          H  
ATOM    639 2HD  ARG A  36      18.410 -10.357 -16.424  1.00  3.310          H  
ATOM    640  HE  ARG A  36      20.175 -10.376 -14.085  1.00  3.310          H  
ATOM    641 1HH1 ARG A  36      19.881  -9.469 -17.502  1.00  3.310          H  
ATOM    642 2HH1 ARG A  36      21.607  -9.427 -17.752  1.00  3.310          H  
ATOM    643 1HH2 ARG A  36      22.400 -10.306 -14.453  1.00  3.310          H  
ATOM    644 2HH2 ARG A  36      23.034  -9.901 -16.032  1.00  3.310          H  
ATOM    645  N   GLY A  37      17.881  -6.077 -11.326  1.00  1.790          N  
ATOM    646  CA  GLY A  37      17.640  -5.929  -9.891  1.00  1.990          C  
ATOM    647  C   GLY A  37      16.346  -5.150  -9.623  1.00  2.010          C  
ATOM    648  O   GLY A  37      15.423  -5.664  -8.979  1.00  1.950          O  
ATOM    649  H   GLY A  37      18.729  -5.722 -11.739  1.00  2.150          H  
ATOM    650 1HA  GLY A  37      17.577  -6.914  -9.429  1.00  2.390          H  
ATOM    651 2HA  GLY A  37      18.482  -5.411  -9.432  1.00  2.390          H  
ATOM    652  N   ASN A  38      16.273  -3.919 -10.140  1.00  2.300          N  
ATOM    653  CA  ASN A  38      15.093  -3.086  -9.948  1.00  2.610          C  
ATOM    654  C   ASN A  38      13.852  -3.630 -10.635  1.00  2.190          C  
ATOM    655  O   ASN A  38      12.742  -3.410 -10.145  1.00  2.140          O  
ATOM    656  CB  ASN A  38      15.356  -1.660 -10.363  1.00  3.530          C  
ATOM    657  CG  ASN A  38      16.232  -0.954  -9.378  1.00  3.530          C  
ATOM    658  OD1 ASN A  38      16.401  -1.420  -8.233  1.00  3.530          O  
ATOM    659  ND2 ASN A  38      16.788   0.163  -9.773  1.00  3.530          N  
ATOM    660  H   ASN A  38      17.068  -3.564 -10.647  1.00  2.760          H  
ATOM    661  HA  ASN A  38      14.868  -3.070  -8.889  1.00  3.130          H  
ATOM    662 1HB  ASN A  38      15.834  -1.646 -11.343  1.00  4.240          H  
ATOM    663 2HB  ASN A  38      14.412  -1.125 -10.442  1.00  4.240          H  
ATOM    664 1HD2 ASN A  38      17.380   0.676  -9.153  1.00  4.240          H  
ATOM    665 2HD2 ASN A  38      16.618   0.521 -10.694  1.00  4.240          H  
ATOM    666  N   LEU A  39      14.008  -4.333 -11.760  1.00  2.040          N  
ATOM    667  CA  LEU A  39      12.838  -4.891 -12.421  1.00  2.010          C  
ATOM    668  C   LEU A  39      12.198  -5.961 -11.541  1.00  1.570          C  
ATOM    669  O   LEU A  39      10.968  -6.016 -11.431  1.00  1.590          O  
ATOM    670  CB  LEU A  39      13.221  -5.486 -13.779  1.00  2.830          C  
ATOM    671  CG  LEU A  39      13.646  -4.480 -14.881  1.00  2.830          C  
ATOM    672  CD1 LEU A  39      14.222  -5.237 -16.052  1.00  2.830          C  
ATOM    673  CD2 LEU A  39      12.449  -3.639 -15.333  1.00  2.830          C  
ATOM    674  H   LEU A  39      14.941  -4.461 -12.166  1.00  2.450          H  
ATOM    675  HA  LEU A  39      12.110  -4.100 -12.558  1.00  2.410          H  
ATOM    676 1HB  LEU A  39      14.051  -6.166 -13.619  1.00  3.390          H  
ATOM    677 2HB  LEU A  39      12.377  -6.061 -14.154  1.00  3.390          H  
ATOM    678  HG  LEU A  39      14.408  -3.833 -14.499  1.00  3.390          H  
ATOM    679 1HD1 LEU A  39      14.538  -4.521 -16.815  1.00  3.390          H  
ATOM    680 2HD1 LEU A  39      15.079  -5.810 -15.729  1.00  3.390          H  
ATOM    681 3HD1 LEU A  39      13.473  -5.906 -16.466  1.00  3.390          H  
ATOM    682 1HD2 LEU A  39      12.780  -2.945 -16.109  1.00  3.390          H  
ATOM    683 2HD2 LEU A  39      11.676  -4.291 -15.736  1.00  3.390          H  
ATOM    684 3HD2 LEU A  39      12.043  -3.072 -14.507  1.00  3.390          H  
ATOM    685  N   GLN A  40      13.028  -6.790 -10.882  1.00  1.400          N  
ATOM    686  CA  GLN A  40      12.507  -7.824  -9.992  1.00  1.510          C  
ATOM    687  C   GLN A  40      11.811  -7.178  -8.799  1.00  1.460          C  
ATOM    688  O   GLN A  40      10.754  -7.651  -8.366  1.00  1.570          O  
ATOM    689  CB  GLN A  40      13.638  -8.721  -9.484  1.00  2.070          C  
ATOM    690  CG  GLN A  40      13.189  -9.953  -8.677  1.00  2.070          C  
ATOM    691  CD  GLN A  40      12.407 -10.941  -9.520  1.00  2.070          C  
ATOM    692  OE1 GLN A  40      12.832 -11.275 -10.627  1.00  2.070          O  
ATOM    693  NE2 GLN A  40      11.293 -11.430  -9.016  1.00  2.070          N  
ATOM    694  H   GLN A  40      14.037  -6.737 -11.062  1.00  1.680          H  
ATOM    695  HA  GLN A  40      11.786  -8.426 -10.538  1.00  1.810          H  
ATOM    696 1HB  GLN A  40      14.230  -9.064 -10.333  1.00  2.480          H  
ATOM    697 2HB  GLN A  40      14.306  -8.130  -8.853  1.00  2.480          H  
ATOM    698 1HG  GLN A  40      14.073 -10.456  -8.295  1.00  2.480          H  
ATOM    699 2HG  GLN A  40      12.555  -9.631  -7.849  1.00  2.480          H  
ATOM    700 1HE2 GLN A  40      10.775 -12.104  -9.553  1.00  2.480          H  
ATOM    701 2HE2 GLN A  40      10.982 -11.144  -8.112  1.00  2.480          H  
ATOM    702  N   ILE A  41      12.374  -6.070  -8.305  1.00  1.560          N  
ATOM    703  CA  ILE A  41      11.795  -5.344  -7.183  1.00  1.850          C  
ATOM    704  C   ILE A  41      10.436  -4.793  -7.581  1.00  1.630          C  
ATOM    705  O   ILE A  41       9.469  -4.950  -6.834  1.00  1.690          O  
ATOM    706  CB  ILE A  41      12.741  -4.227  -6.696  1.00  2.470          C  
ATOM    707  CG1 ILE A  41      13.995  -4.886  -6.069  1.00  2.470          C  
ATOM    708  CG2 ILE A  41      12.030  -3.298  -5.709  1.00  2.470          C  
ATOM    709  CD1 ILE A  41      15.161  -3.948  -5.819  1.00  2.470          C  
ATOM    710  H   ILE A  41      13.274  -5.767  -8.700  1.00  1.870          H  
ATOM    711  HA  ILE A  41      11.647  -6.044  -6.360  1.00  2.220          H  
ATOM    712  HB  ILE A  41      13.067  -3.647  -7.545  1.00  2.970          H  
ATOM    713 1HG1 ILE A  41      13.708  -5.338  -5.120  1.00  2.970          H  
ATOM    714 2HG1 ILE A  41      14.334  -5.677  -6.731  1.00  2.970          H  
ATOM    715 1HG2 ILE A  41      12.697  -2.509  -5.381  1.00  2.970          H  
ATOM    716 2HG2 ILE A  41      11.184  -2.848  -6.189  1.00  2.970          H  
ATOM    717 3HG2 ILE A  41      11.692  -3.873  -4.842  1.00  2.970          H  
ATOM    718 1HD1 ILE A  41      15.983  -4.515  -5.386  1.00  2.970          H  
ATOM    719 2HD1 ILE A  41      15.486  -3.509  -6.754  1.00  2.970          H  
ATOM    720 3HD1 ILE A  41      14.870  -3.170  -5.135  1.00  2.970          H  
ATOM    721  N   TRP A  42      10.352  -4.162  -8.761  1.00  1.570          N  
ATOM    722  CA  TRP A  42       9.095  -3.634  -9.265  1.00  1.670          C  
ATOM    723  C   TRP A  42       8.048  -4.732  -9.333  1.00  1.300          C  
ATOM    724  O   TRP A  42       6.921  -4.542  -8.875  1.00  1.260          O  
ATOM    725  CB  TRP A  42       9.279  -3.008 -10.661  1.00  2.300          C  
ATOM    726  CG  TRP A  42       7.981  -2.679 -11.343  1.00  2.300          C  
ATOM    727  CD1 TRP A  42       7.241  -1.547 -11.252  1.00  2.300          C  
ATOM    728  CD2 TRP A  42       7.262  -3.544 -12.259  1.00  2.300          C  
ATOM    729  NE1 TRP A  42       6.108  -1.676 -12.009  1.00  2.300          N  
ATOM    730  CE2 TRP A  42       6.108  -2.879 -12.619  1.00  2.300          C  
ATOM    731  CE3 TRP A  42       7.507  -4.819 -12.787  1.00  2.300          C  
ATOM    732  CZ2 TRP A  42       5.177  -3.434 -13.471  1.00  2.300          C  
ATOM    733  CZ3 TRP A  42       6.578  -5.381 -13.640  1.00  2.300          C  
ATOM    734  CH2 TRP A  42       5.436  -4.706 -13.972  1.00  2.300          C  
ATOM    735  H   TRP A  42      11.202  -4.034  -9.318  1.00  1.880          H  
ATOM    736  HA  TRP A  42       8.746  -2.861  -8.581  1.00  2.000          H  
ATOM    737 1HB  TRP A  42       9.857  -2.099 -10.576  1.00  2.760          H  
ATOM    738 2HB  TRP A  42       9.840  -3.687 -11.293  1.00  2.760          H  
ATOM    739  HD1 TRP A  42       7.498  -0.675 -10.659  1.00  2.760          H  
ATOM    740  HE1 TRP A  42       5.345  -0.996 -12.136  1.00  2.760          H  
ATOM    741  HE3 TRP A  42       8.415  -5.360 -12.530  1.00  2.760          H  
ATOM    742  HZ2 TRP A  42       4.266  -2.899 -13.748  1.00  2.760          H  
ATOM    743  HZ3 TRP A  42       6.779  -6.374 -14.039  1.00  2.760          H  
ATOM    744  HH2 TRP A  42       4.721  -5.173 -14.648  1.00  2.760          H  
ATOM    745  N   TRP A  43       8.424  -5.889  -9.888  1.00  1.240          N  
ATOM    746  CA  TRP A  43       7.513  -7.010 -10.048  1.00  1.420          C  
ATOM    747  C   TRP A  43       6.959  -7.487  -8.714  1.00  1.340          C  
ATOM    748  O   TRP A  43       5.742  -7.674  -8.579  1.00  1.470          O  
ATOM    749  CB  TRP A  43       8.243  -8.142 -10.768  1.00  1.920          C  
ATOM    750  CG  TRP A  43       7.443  -9.362 -11.008  1.00  1.920          C  
ATOM    751  CD1 TRP A  43       6.646  -9.610 -12.078  1.00  1.920          C  
ATOM    752  CD2 TRP A  43       7.375 -10.538 -10.174  1.00  1.920          C  
ATOM    753  NE1 TRP A  43       6.088 -10.855 -11.969  1.00  1.920          N  
ATOM    754  CE2 TRP A  43       6.527 -11.437 -10.808  1.00  1.920          C  
ATOM    755  CE3 TRP A  43       7.960 -10.891  -8.965  1.00  1.920          C  
ATOM    756  CZ2 TRP A  43       6.250 -12.684 -10.271  1.00  1.920          C  
ATOM    757  CZ3 TRP A  43       7.686 -12.127  -8.417  1.00  1.920          C  
ATOM    758  CH2 TRP A  43       6.851 -13.005  -9.053  1.00  1.920          C  
ATOM    759  H   TRP A  43       9.375  -5.973 -10.262  1.00  1.490          H  
ATOM    760  HA  TRP A  43       6.678  -6.687 -10.665  1.00  1.700          H  
ATOM    761 1HB  TRP A  43       8.606  -7.778 -11.726  1.00  2.300          H  
ATOM    762 2HB  TRP A  43       9.117  -8.426 -10.191  1.00  2.300          H  
ATOM    763  HD1 TRP A  43       6.477  -8.922 -12.904  1.00  2.300          H  
ATOM    764  HE1 TRP A  43       5.459 -11.278 -12.637  1.00  2.300          H  
ATOM    765  HE3 TRP A  43       8.619 -10.205  -8.469  1.00  2.300          H  
ATOM    766  HZ2 TRP A  43       5.588 -13.394 -10.767  1.00  2.300          H  
ATOM    767  HZ3 TRP A  43       8.149 -12.387  -7.468  1.00  2.300          H  
ATOM    768  HH2 TRP A  43       6.656 -13.975  -8.598  1.00  2.300          H  
ATOM    769  N   GLN A  44       7.829  -7.663  -7.715  1.00  1.410          N  
ATOM    770  CA  GLN A  44       7.360  -8.125  -6.419  1.00  1.780          C  
ATOM    771  C   GLN A  44       6.409  -7.119  -5.791  1.00  1.630          C  
ATOM    772  O   GLN A  44       5.337  -7.488  -5.304  1.00  1.810          O  
ATOM    773  CB  GLN A  44       8.541  -8.311  -5.472  1.00  2.340          C  
ATOM    774  CG  GLN A  44       9.462  -9.457  -5.793  1.00  2.340          C  
ATOM    775  CD  GLN A  44      10.662  -9.465  -4.895  1.00  2.340          C  
ATOM    776  OE1 GLN A  44      10.973  -8.448  -4.268  1.00  2.340          O  
ATOM    777  NE2 GLN A  44      11.352 -10.597  -4.824  1.00  2.340          N  
ATOM    778  H   GLN A  44       8.831  -7.507  -7.882  1.00  1.690          H  
ATOM    779  HA  GLN A  44       6.832  -9.068  -6.549  1.00  2.140          H  
ATOM    780 1HB  GLN A  44       9.137  -7.395  -5.477  1.00  2.810          H  
ATOM    781 2HB  GLN A  44       8.170  -8.444  -4.474  1.00  2.810          H  
ATOM    782 1HG  GLN A  44       8.924 -10.393  -5.666  1.00  2.810          H  
ATOM    783 2HG  GLN A  44       9.814  -9.357  -6.807  1.00  2.810          H  
ATOM    784 1HE2 GLN A  44      12.164 -10.653  -4.240  1.00  2.810          H  
ATOM    785 2HE2 GLN A  44      11.063 -11.399  -5.344  1.00  2.810          H  
ATOM    786  N   LEU A  45       6.767  -5.839  -5.872  1.00  1.480          N  
ATOM    787  CA  LEU A  45       5.961  -4.793  -5.283  1.00  1.620          C  
ATOM    788  C   LEU A  45       4.596  -4.698  -5.978  1.00  1.320          C  
ATOM    789  O   LEU A  45       3.570  -4.493  -5.312  1.00  1.380          O  
ATOM    790  CB  LEU A  45       6.733  -3.491  -5.402  1.00  2.210          C  
ATOM    791  CG  LEU A  45       8.008  -3.322  -4.594  1.00  2.210          C  
ATOM    792  CD1 LEU A  45       8.700  -2.128  -5.090  1.00  2.210          C  
ATOM    793  CD2 LEU A  45       7.698  -3.100  -3.184  1.00  2.210          C  
ATOM    794  H   LEU A  45       7.660  -5.587  -6.308  1.00  1.780          H  
ATOM    795  HA  LEU A  45       5.792  -5.030  -4.244  1.00  1.940          H  
ATOM    796 1HB  LEU A  45       6.972  -3.322  -6.446  1.00  2.650          H  
ATOM    797 2HB  LEU A  45       6.102  -2.731  -5.049  1.00  2.650          H  
ATOM    798  HG  LEU A  45       8.641  -4.192  -4.702  1.00  2.650          H  
ATOM    799 1HD1 LEU A  45       9.613  -1.969  -4.520  1.00  2.650          H  
ATOM    800 2HD1 LEU A  45       8.935  -2.247  -6.143  1.00  2.650          H  
ATOM    801 3HD1 LEU A  45       8.055  -1.305  -4.955  1.00  2.650          H  
ATOM    802 1HD2 LEU A  45       8.624  -2.954  -2.626  1.00  2.650          H  
ATOM    803 2HD2 LEU A  45       7.073  -2.208  -3.090  1.00  2.650          H  
ATOM    804 3HD2 LEU A  45       7.191  -3.938  -2.801  1.00  2.650          H  
ATOM    805  N   LYS A  46       4.575  -4.862  -7.311  1.00  1.150          N  
ATOM    806  CA  LYS A  46       3.344  -4.841  -8.092  1.00  1.170          C  
ATOM    807  C   LYS A  46       2.415  -5.930  -7.613  1.00  1.140          C  
ATOM    808  O   LYS A  46       1.219  -5.690  -7.402  1.00  1.170          O  
ATOM    809  CB  LYS A  46       3.633  -5.026  -9.592  1.00  1.630          C  
ATOM    810  CG  LYS A  46       2.411  -4.872 -10.558  1.00  1.630          C  
ATOM    811  CD  LYS A  46       1.680  -6.239 -10.827  1.00  1.630          C  
ATOM    812  CE  LYS A  46       0.715  -6.163 -12.020  1.00  1.630          C  
ATOM    813  NZ  LYS A  46      -0.009  -7.482 -12.260  1.00  1.630          N  
ATOM    814  H   LYS A  46       5.466  -4.964  -7.810  1.00  1.380          H  
ATOM    815  HA  LYS A  46       2.846  -3.885  -7.941  1.00  1.400          H  
ATOM    816 1HB  LYS A  46       4.394  -4.304  -9.902  1.00  1.960          H  
ATOM    817 2HB  LYS A  46       4.059  -6.016  -9.751  1.00  1.960          H  
ATOM    818 1HG  LYS A  46       1.695  -4.160 -10.131  1.00  1.960          H  
ATOM    819 2HG  LYS A  46       2.771  -4.466 -11.502  1.00  1.960          H  
ATOM    820 1HD  LYS A  46       2.417  -7.026 -11.004  1.00  1.960          H  
ATOM    821 2HD  LYS A  46       1.084  -6.524  -9.961  1.00  1.960          H  
ATOM    822 1HE  LYS A  46      -0.023  -5.377 -11.844  1.00  1.960          H  
ATOM    823 2HE  LYS A  46       1.291  -5.915 -12.910  1.00  1.960          H  
ATOM    824 1HZ  LYS A  46      -0.614  -7.397 -13.059  1.00  1.960          H  
ATOM    825 2HZ  LYS A  46       0.669  -8.212 -12.430  1.00  1.960          H  
ATOM    826 3HZ  LYS A  46      -0.592  -7.749 -11.438  1.00  1.960          H  
ATOM    827  N   ASN A  47       2.945  -7.152  -7.478  1.00  1.250          N  
ATOM    828  CA  ASN A  47       2.115  -8.256  -7.046  1.00  1.500          C  
ATOM    829  C   ASN A  47       1.571  -8.017  -5.651  1.00  1.440          C  
ATOM    830  O   ASN A  47       0.420  -8.363  -5.371  1.00  1.550          O  
ATOM    831  CB  ASN A  47       2.879  -9.554  -7.092  1.00  2.000          C  
ATOM    832  CG  ASN A  47       3.110 -10.029  -8.483  1.00  2.000          C  
ATOM    833  OD1 ASN A  47       2.499  -9.560  -9.454  1.00  2.000          O  
ATOM    834  ND2 ASN A  47       3.963 -10.982  -8.599  1.00  2.000          N  
ATOM    835  H   ASN A  47       3.933  -7.307  -7.717  1.00  1.500          H  
ATOM    836  HA  ASN A  47       1.261  -8.330  -7.720  1.00  1.800          H  
ATOM    837 1HB  ASN A  47       3.851  -9.412  -6.608  1.00  2.400          H  
ATOM    838 2HB  ASN A  47       2.342 -10.319  -6.535  1.00  2.400          H  
ATOM    839 1HD2 ASN A  47       4.156 -11.363  -9.505  1.00  2.400          H  
ATOM    840 2HD2 ASN A  47       4.413 -11.339  -7.781  1.00  2.400          H  
ATOM    841  N   TRP A  48       2.372  -7.400  -4.782  1.00  1.380          N  
ATOM    842  CA  TRP A  48       1.918  -7.114  -3.437  1.00  1.500          C  
ATOM    843  C   TRP A  48       0.745  -6.129  -3.478  1.00  1.260          C  
ATOM    844  O   TRP A  48      -0.242  -6.349  -2.768  1.00  1.300          O  
ATOM    845  CB  TRP A  48       3.088  -6.629  -2.586  1.00  2.050          C  
ATOM    846  CG  TRP A  48       4.153  -7.718  -2.407  1.00  2.050          C  
ATOM    847  CD1 TRP A  48       3.983  -9.074  -2.545  1.00  2.050          C  
ATOM    848  CD2 TRP A  48       5.550  -7.534  -2.093  1.00  2.050          C  
ATOM    849  NE1 TRP A  48       5.168  -9.721  -2.337  1.00  2.050          N  
ATOM    850  CE2 TRP A  48       6.137  -8.801  -2.070  1.00  2.050          C  
ATOM    851  CE3 TRP A  48       6.329  -6.430  -1.847  1.00  2.050          C  
ATOM    852  CZ2 TRP A  48       7.484  -8.978  -1.810  1.00  2.050          C  
ATOM    853  CZ3 TRP A  48       7.679  -6.595  -1.592  1.00  2.050          C  
ATOM    854  CH2 TRP A  48       8.244  -7.839  -1.576  1.00  2.050          C  
ATOM    855  H   TRP A  48       3.343  -7.196  -5.053  1.00  1.660          H  
ATOM    856  HA  TRP A  48       1.542  -8.031  -2.996  1.00  1.800          H  
ATOM    857 1HB  TRP A  48       3.549  -5.770  -3.061  1.00  2.460          H  
ATOM    858 2HB  TRP A  48       2.734  -6.319  -1.608  1.00  2.460          H  
ATOM    859  HD1 TRP A  48       3.056  -9.579  -2.789  1.00  2.460          H  
ATOM    860  HE1 TRP A  48       5.307 -10.720  -2.385  1.00  2.460          H  
ATOM    861  HE3 TRP A  48       5.881  -5.456  -1.856  1.00  2.460          H  
ATOM    862  HZ2 TRP A  48       7.947  -9.964  -1.793  1.00  2.460          H  
ATOM    863  HZ3 TRP A  48       8.282  -5.708  -1.404  1.00  2.460          H  
ATOM    864  HH2 TRP A  48       9.312  -7.939  -1.375  1.00  2.460          H  
ATOM    865  N   LEU A  49       0.802  -5.081  -4.328  1.00  1.120          N  
ATOM    866  CA  LEU A  49      -0.362  -4.190  -4.429  1.00  1.120          C  
ATOM    867  C   LEU A  49      -1.586  -4.900  -4.929  1.00  1.040          C  
ATOM    868  O   LEU A  49      -2.685  -4.669  -4.417  1.00  1.090          O  
ATOM    869  CB  LEU A  49      -0.171  -3.023  -5.416  1.00  1.570          C  
ATOM    870  CG  LEU A  49       0.699  -1.884  -5.034  1.00  1.570          C  
ATOM    871  CD1 LEU A  49       0.897  -1.001  -6.243  1.00  1.570          C  
ATOM    872  CD2 LEU A  49       0.006  -1.071  -3.969  1.00  1.570          C  
ATOM    873  H   LEU A  49       1.667  -4.904  -4.854  1.00  1.340          H  
ATOM    874  HA  LEU A  49      -0.581  -3.814  -3.435  1.00  1.340          H  
ATOM    875 1HB  LEU A  49       0.252  -3.446  -6.331  1.00  1.880          H  
ATOM    876 2HB  LEU A  49      -1.154  -2.618  -5.666  1.00  1.880          H  
ATOM    877  HG  LEU A  49       1.661  -2.251  -4.673  1.00  1.880          H  
ATOM    878 1HD1 LEU A  49       1.511  -0.165  -5.950  1.00  1.880          H  
ATOM    879 2HD1 LEU A  49       1.380  -1.560  -7.045  1.00  1.880          H  
ATOM    880 3HD1 LEU A  49      -0.062  -0.642  -6.590  1.00  1.880          H  
ATOM    881 1HD2 LEU A  49       0.628  -0.217  -3.697  1.00  1.880          H  
ATOM    882 2HD2 LEU A  49      -0.943  -0.716  -4.350  1.00  1.880          H  
ATOM    883 3HD2 LEU A  49      -0.177  -1.673  -3.102  1.00  1.880          H  
ATOM    884  N   GLN A  50      -1.422  -5.754  -5.934  1.00  1.130          N  
ATOM    885  CA  GLN A  50      -2.583  -6.424  -6.468  1.00  1.380          C  
ATOM    886  C   GLN A  50      -3.211  -7.300  -5.404  1.00  1.370          C  
ATOM    887  O   GLN A  50      -4.436  -7.298  -5.252  1.00  1.440          O  
ATOM    888  CB  GLN A  50      -2.221  -7.216  -7.712  1.00  1.830          C  
ATOM    889  CG  GLN A  50      -3.408  -7.829  -8.419  1.00  1.830          C  
ATOM    890  CD  GLN A  50      -3.024  -8.373  -9.767  1.00  1.830          C  
ATOM    891  OE1 GLN A  50      -1.853  -8.252 -10.184  1.00  1.830          O  
ATOM    892  NE2 GLN A  50      -3.987  -8.961 -10.465  1.00  1.830          N  
ATOM    893  H   GLN A  50      -0.491  -5.891  -6.349  1.00  1.360          H  
ATOM    894  HA  GLN A  50      -3.315  -5.671  -6.749  1.00  1.660          H  
ATOM    895 1HB  GLN A  50      -1.666  -6.586  -8.395  1.00  2.200          H  
ATOM    896 2HB  GLN A  50      -1.552  -8.031  -7.421  1.00  2.200          H  
ATOM    897 1HG  GLN A  50      -3.790  -8.650  -7.815  1.00  2.200          H  
ATOM    898 2HG  GLN A  50      -4.177  -7.072  -8.554  1.00  2.200          H  
ATOM    899 1HE2 GLN A  50      -3.795  -9.343 -11.372  1.00  2.200          H  
ATOM    900 2HE2 GLN A  50      -4.916  -9.025 -10.095  1.00  2.200          H  
ATOM    901  N   ASN A  51      -2.382  -8.016  -4.634  1.00  1.410          N  
ATOM    902  CA  ASN A  51      -2.905  -8.883  -3.597  1.00  1.590          C  
ATOM    903  C   ASN A  51      -3.600  -8.083  -2.507  1.00  1.410          C  
ATOM    904  O   ASN A  51      -4.660  -8.497  -2.027  1.00  1.480          O  
ATOM    905  CB  ASN A  51      -1.797  -9.719  -3.003  1.00  2.150          C  
ATOM    906  CG  ASN A  51      -1.319 -10.787  -3.937  1.00  2.150          C  
ATOM    907  OD1 ASN A  51      -1.999 -11.172  -4.897  1.00  2.150          O  
ATOM    908  ND2 ASN A  51      -0.145 -11.289  -3.670  1.00  2.150          N  
ATOM    909  H   ASN A  51      -1.374  -7.994  -4.814  1.00  1.690          H  
ATOM    910  HA  ASN A  51      -3.646  -9.545  -4.040  1.00  1.910          H  
ATOM    911 1HB  ASN A  51      -0.954  -9.068  -2.760  1.00  2.580          H  
ATOM    912 2HB  ASN A  51      -2.137 -10.177  -2.074  1.00  2.580          H  
ATOM    913 1HD2 ASN A  51       0.235 -12.006  -4.254  1.00  2.580          H  
ATOM    914 2HD2 ASN A  51       0.370 -10.960  -2.882  1.00  2.580          H  
ATOM    915  N   GLN A  52      -3.029  -6.929  -2.123  1.00  1.290          N  
ATOM    916  CA  GLN A  52      -3.657  -6.109  -1.099  1.00  1.360          C  
ATOM    917  C   GLN A  52      -5.019  -5.637  -1.566  1.00  1.280          C  
ATOM    918  O   GLN A  52      -5.979  -5.669  -0.793  1.00  1.400          O  
ATOM    919  CB  GLN A  52      -2.789  -4.908  -0.712  1.00  1.880          C  
ATOM    920  CG  GLN A  52      -3.412  -4.061   0.406  1.00  1.880          C  
ATOM    921  CD  GLN A  52      -2.517  -2.940   0.921  1.00  1.880          C  
ATOM    922  OE1 GLN A  52      -1.539  -2.509   0.267  1.00  1.880          O  
ATOM    923  NE2 GLN A  52      -2.865  -2.461   2.122  1.00  1.880          N  
ATOM    924  H   GLN A  52      -2.124  -6.651  -2.514  1.00  1.550          H  
ATOM    925  HA  GLN A  52      -3.799  -6.723  -0.210  1.00  1.630          H  
ATOM    926 1HB  GLN A  52      -1.807  -5.256  -0.389  1.00  2.250          H  
ATOM    927 2HB  GLN A  52      -2.640  -4.273  -1.589  1.00  2.250          H  
ATOM    928 1HG  GLN A  52      -4.318  -3.601   0.019  1.00  2.250          H  
ATOM    929 2HG  GLN A  52      -3.661  -4.715   1.243  1.00  2.250          H  
ATOM    930 1HE2 GLN A  52      -2.355  -1.721   2.558  1.00  2.250          H  
ATOM    931 2HE2 GLN A  52      -3.656  -2.849   2.601  1.00  2.250          H  
ATOM    932  N   LEU A  53      -5.115  -5.202  -2.825  1.00  1.220          N  
ATOM    933  CA  LEU A  53      -6.389  -4.737  -3.332  1.00  1.380          C  
ATOM    934  C   LEU A  53      -7.405  -5.871  -3.310  1.00  1.420          C  
ATOM    935  O   LEU A  53      -8.524  -5.679  -2.827  1.00  1.580          O  
ATOM    936  CB  LEU A  53      -6.219  -4.189  -4.762  1.00  1.870          C  
ATOM    937  CG  LEU A  53      -5.419  -2.845  -4.919  1.00  1.870          C  
ATOM    938  CD1 LEU A  53      -5.157  -2.608  -6.394  1.00  1.870          C  
ATOM    939  CD2 LEU A  53      -6.209  -1.659  -4.327  1.00  1.870          C  
ATOM    940  H   LEU A  53      -4.277  -5.157  -3.416  1.00  1.460          H  
ATOM    941  HA  LEU A  53      -6.749  -3.949  -2.678  1.00  1.660          H  
ATOM    942 1HB  LEU A  53      -5.685  -4.946  -5.341  1.00  2.240          H  
ATOM    943 2HB  LEU A  53      -7.196  -4.056  -5.213  1.00  2.240          H  
ATOM    944  HG  LEU A  53      -4.463  -2.926  -4.409  1.00  2.240          H  
ATOM    945 1HD1 LEU A  53      -4.589  -1.706  -6.507  1.00  2.240          H  
ATOM    946 2HD1 LEU A  53      -4.587  -3.438  -6.782  1.00  2.240          H  
ATOM    947 3HD1 LEU A  53      -6.104  -2.520  -6.929  1.00  2.240          H  
ATOM    948 1HD2 LEU A  53      -5.646  -0.749  -4.459  1.00  2.240          H  
ATOM    949 2HD2 LEU A  53      -7.164  -1.563  -4.842  1.00  2.240          H  
ATOM    950 3HD2 LEU A  53      -6.380  -1.814  -3.267  1.00  2.240          H  
ATOM    951  N   ILE A  54      -6.984  -7.091  -3.676  1.00  1.370          N  
ATOM    952  CA  ILE A  54      -7.905  -8.228  -3.671  1.00  1.510          C  
ATOM    953  C   ILE A  54      -8.440  -8.465  -2.259  1.00  1.450          C  
ATOM    954  O   ILE A  54      -9.650  -8.628  -2.064  1.00  1.580          O  
ATOM    955  CB  ILE A  54      -7.215  -9.504  -4.219  1.00  2.060          C  
ATOM    956  CG1 ILE A  54      -6.940  -9.318  -5.745  1.00  2.060          C  
ATOM    957  CG2 ILE A  54      -8.096 -10.752  -3.949  1.00  2.060          C  
ATOM    958  CD1 ILE A  54      -5.974 -10.336  -6.360  1.00  2.060          C  
ATOM    959  H   ILE A  54      -6.035  -7.204  -4.050  1.00  1.640          H  
ATOM    960  HA  ILE A  54      -8.745  -7.992  -4.320  1.00  1.810          H  
ATOM    961  HB  ILE A  54      -6.253  -9.629  -3.730  1.00  2.470          H  
ATOM    962 1HG1 ILE A  54      -7.891  -9.388  -6.271  1.00  2.470          H  
ATOM    963 2HG1 ILE A  54      -6.542  -8.324  -5.906  1.00  2.470          H  
ATOM    964 1HG2 ILE A  54      -7.608 -11.641  -4.328  1.00  2.470          H  
ATOM    965 2HG2 ILE A  54      -8.259 -10.879  -2.881  1.00  2.470          H  
ATOM    966 3HG2 ILE A  54      -9.060 -10.627  -4.447  1.00  2.470          H  
ATOM    967 1HD1 ILE A  54      -5.852 -10.120  -7.418  1.00  2.470          H  
ATOM    968 2HD1 ILE A  54      -5.006 -10.261  -5.866  1.00  2.470          H  
ATOM    969 3HD1 ILE A  54      -6.358 -11.342  -6.246  1.00  2.470          H  
ATOM    970  N   GLN A  55      -7.551  -8.445  -1.266  1.00  1.330          N  
ATOM    971  CA  GLN A  55      -7.918  -8.650   0.134  1.00  1.390          C  
ATOM    972  C   GLN A  55      -8.922  -7.596   0.617  1.00  1.460          C  
ATOM    973  O   GLN A  55      -9.811  -7.892   1.416  1.00  1.600          O  
ATOM    974  CB  GLN A  55      -6.665  -8.610   1.004  1.00  1.920          C  
ATOM    975  CG  GLN A  55      -5.733  -9.799   0.819  1.00  1.920          C  
ATOM    976  CD  GLN A  55      -4.420  -9.596   1.534  1.00  1.920          C  
ATOM    977  OE1 GLN A  55      -4.141  -8.485   1.995  1.00  1.920          O  
ATOM    978  NE2 GLN A  55      -3.613 -10.645   1.631  1.00  1.920          N  
ATOM    979  H   GLN A  55      -6.561  -8.315  -1.506  1.00  1.600          H  
ATOM    980  HA  GLN A  55      -8.383  -9.630   0.225  1.00  1.670          H  
ATOM    981 1HB  GLN A  55      -6.103  -7.708   0.772  1.00  2.310          H  
ATOM    982 2HB  GLN A  55      -6.950  -8.558   2.052  1.00  2.310          H  
ATOM    983 1HG  GLN A  55      -6.214 -10.683   1.237  1.00  2.310          H  
ATOM    984 2HG  GLN A  55      -5.539  -9.951  -0.237  1.00  2.310          H  
ATOM    985 1HE2 GLN A  55      -2.731 -10.557   2.095  1.00  2.310          H  
ATOM    986 2HE2 GLN A  55      -3.883 -11.527   1.241  1.00  2.310          H  
ATOM    987  N   GLN A  56      -8.806  -6.376   0.088  1.00  1.460          N  
ATOM    988  CA  GLN A  56      -9.673  -5.257   0.433  1.00  1.730          C  
ATOM    989  C   GLN A  56     -11.012  -5.250  -0.322  1.00  1.900          C  
ATOM    990  O   GLN A  56     -11.823  -4.346  -0.116  1.00  2.230          O  
ATOM    991  CB  GLN A  56      -8.947  -3.936   0.147  1.00  2.310          C  
ATOM    992  CG  GLN A  56      -7.750  -3.664   1.033  1.00  2.310          C  
ATOM    993  CD  GLN A  56      -6.969  -2.430   0.595  1.00  2.310          C  
ATOM    994  OE1 GLN A  56      -6.646  -2.237  -0.583  1.00  2.310          O  
ATOM    995  NE2 GLN A  56      -6.659  -1.574   1.559  1.00  2.310          N  
ATOM    996  H   GLN A  56      -8.015  -6.191  -0.541  1.00  1.750          H  
ATOM    997  HA  GLN A  56      -9.890  -5.315   1.497  1.00  2.080          H  
ATOM    998 1HB  GLN A  56      -8.592  -3.948  -0.880  1.00  2.780          H  
ATOM    999 2HB  GLN A  56      -9.642  -3.104   0.242  1.00  2.780          H  
ATOM   1000 1HG  GLN A  56      -8.113  -3.491   2.043  1.00  2.780          H  
ATOM   1001 2HG  GLN A  56      -7.086  -4.519   1.027  1.00  2.780          H  
ATOM   1002 1HE2 GLN A  56      -6.147  -0.739   1.344  1.00  2.780          H  
ATOM   1003 2HE2 GLN A  56      -6.938  -1.757   2.503  1.00  2.780          H  
ATOM   1004  N   GLY A  57     -11.247  -6.228  -1.209  1.00  1.780          N  
ATOM   1005  CA  GLY A  57     -12.482  -6.269  -1.994  1.00  2.080          C  
ATOM   1006  C   GLY A  57     -12.379  -5.411  -3.252  1.00  2.140          C  
ATOM   1007  O   GLY A  57     -13.384  -5.093  -3.907  1.00  2.420          O  
ATOM   1008  H   GLY A  57     -10.562  -6.979  -1.347  1.00  2.140          H  
ATOM   1009 1HA  GLY A  57     -12.687  -7.302  -2.272  1.00  2.500          H  
ATOM   1010 2HA  GLY A  57     -13.312  -5.929  -1.380  1.00  2.500          H  
ATOM   1011  N   LEU A  58     -11.160  -5.017  -3.556  1.00  1.910          N  
ATOM   1012  CA  LEU A  58     -10.827  -4.187  -4.679  1.00  1.980          C  
ATOM   1013  C   LEU A  58     -10.184  -4.994  -5.799  1.00  1.880          C  
ATOM   1014  O   LEU A  58      -9.840  -6.166  -5.633  1.00  1.630          O  
ATOM   1015  CB  LEU A  58      -9.909  -3.064  -4.197  1.00  2.740          C  
ATOM   1016  CG  LEU A  58     -10.463  -2.185  -3.054  1.00  2.740          C  
ATOM   1017  CD1 LEU A  58      -9.369  -1.269  -2.596  1.00  2.740          C  
ATOM   1018  CD2 LEU A  58     -11.660  -1.379  -3.539  1.00  2.740          C  
ATOM   1019  H   LEU A  58     -10.385  -5.319  -2.965  1.00  2.290          H  
ATOM   1020  HA  LEU A  58     -11.734  -3.763  -5.058  1.00  2.380          H  
ATOM   1021 1HB  LEU A  58      -9.006  -3.492  -3.838  1.00  3.290          H  
ATOM   1022 2HB  LEU A  58      -9.669  -2.418  -5.045  1.00  3.290          H  
ATOM   1023  HG  LEU A  58     -10.767  -2.812  -2.215  1.00  3.290          H  
ATOM   1024 1HD1 LEU A  58      -9.726  -0.641  -1.783  1.00  3.290          H  
ATOM   1025 2HD1 LEU A  58      -8.534  -1.862  -2.247  1.00  3.290          H  
ATOM   1026 3HD1 LEU A  58      -9.046  -0.652  -3.415  1.00  3.290          H  
ATOM   1027 1HD2 LEU A  58     -12.031  -0.754  -2.728  1.00  3.290          H  
ATOM   1028 2HD2 LEU A  58     -11.353  -0.753  -4.358  1.00  3.290          H  
ATOM   1029 3HD2 LEU A  58     -12.461  -2.036  -3.863  1.00  3.290          H  
ATOM   1030  N   SER A  59     -10.062  -4.379  -6.961  1.00  2.240          N  
ATOM   1031  CA  SER A  59      -9.432  -5.013  -8.115  1.00  2.380          C  
ATOM   1032  C   SER A  59      -8.530  -4.053  -8.889  1.00  2.130          C  
ATOM   1033  O   SER A  59      -8.881  -2.900  -9.168  1.00  2.160          O  
ATOM   1034  CB  SER A  59     -10.484  -5.569  -9.045  1.00  3.280          C  
ATOM   1035  OG  SER A  59      -9.887  -6.155 -10.171  1.00  3.280          O  
ATOM   1036  H   SER A  59     -10.480  -3.457  -7.041  1.00  2.690          H  
ATOM   1037  HA  SER A  59      -8.815  -5.838  -7.755  1.00  2.860          H  
ATOM   1038 1HB  SER A  59     -11.083  -6.310  -8.514  1.00  3.930          H  
ATOM   1039 2HB  SER A  59     -11.152  -4.765  -9.356  1.00  3.930          H  
ATOM   1040  HG  SER A  59     -10.611  -6.458 -10.726  1.00  3.930          H  
ATOM   1041  N   LEU A  60      -7.349  -4.535  -9.270  1.00  2.130          N  
ATOM   1042  CA  LEU A  60      -6.384  -3.692  -9.967  1.00  2.020          C  
ATOM   1043  C   LEU A  60      -6.732  -3.641 -11.450  1.00  2.080          C  
ATOM   1044  O   LEU A  60      -6.147  -4.339 -12.279  1.00  2.100          O  
ATOM   1045  CB  LEU A  60      -4.956  -4.251  -9.766  1.00  2.870          C  
ATOM   1046  CG  LEU A  60      -3.722  -3.288 -10.047  1.00  2.870          C  
ATOM   1047  CD1 LEU A  60      -2.487  -3.852  -9.347  1.00  2.870          C  
ATOM   1048  CD2 LEU A  60      -3.436  -3.157 -11.524  1.00  2.870          C  
ATOM   1049  H   LEU A  60      -7.122  -5.495  -9.051  1.00  2.560          H  
ATOM   1050  HA  LEU A  60      -6.438  -2.682  -9.561  1.00  2.420          H  
ATOM   1051 1HB  LEU A  60      -4.870  -4.605  -8.750  1.00  3.450          H  
ATOM   1052 2HB  LEU A  60      -4.839  -5.113 -10.423  1.00  3.450          H  
ATOM   1053  HG  LEU A  60      -3.922  -2.302  -9.627  1.00  3.450          H  
ATOM   1054 1HD1 LEU A  60      -1.640  -3.186  -9.520  1.00  3.450          H  
ATOM   1055 2HD1 LEU A  60      -2.665  -3.924  -8.280  1.00  3.450          H  
ATOM   1056 3HD1 LEU A  60      -2.263  -4.832  -9.752  1.00  3.450          H  
ATOM   1057 1HD2 LEU A  60      -2.578  -2.518 -11.669  1.00  3.450          H  
ATOM   1058 2HD2 LEU A  60      -3.225  -4.141 -11.929  1.00  3.450          H  
ATOM   1059 3HD2 LEU A  60      -4.272  -2.726 -12.047  1.00  3.450          H  
ATOM   1060  N   MET A  61      -7.715  -2.812 -11.769  1.00  2.650          N  
ATOM   1061  CA  MET A  61      -8.195  -2.691 -13.139  1.00  3.240          C  
ATOM   1062  C   MET A  61      -7.113  -2.124 -14.044  1.00  3.160          C  
ATOM   1063  O   MET A  61      -6.403  -1.197 -13.655  1.00  3.470          O  
ATOM   1064  CB  MET A  61      -9.381  -1.731 -13.226  1.00  4.300          C  
ATOM   1065  CG  MET A  61     -10.668  -2.164 -12.569  1.00  4.300          C  
ATOM   1066  SD  MET A  61     -11.961  -0.945 -12.885  1.00  4.300          S  
ATOM   1067  CE  MET A  61     -13.250  -1.411 -11.777  1.00  4.300          C  
ATOM   1068  H   MET A  61      -8.173  -2.340 -10.987  1.00  3.180          H  
ATOM   1069  HA  MET A  61      -8.472  -3.678 -13.508  1.00  3.890          H  
ATOM   1070 1HB  MET A  61      -9.100  -0.779 -12.776  1.00  5.160          H  
ATOM   1071 2HB  MET A  61      -9.600  -1.533 -14.277  1.00  5.160          H  
ATOM   1072 1HG  MET A  61     -10.983  -3.129 -12.959  1.00  5.160          H  
ATOM   1073 2HG  MET A  61     -10.523  -2.253 -11.488  1.00  5.160          H  
ATOM   1074 1HE  MET A  61     -14.091  -0.719 -11.883  1.00  5.160          H  
ATOM   1075 2HE  MET A  61     -13.582  -2.423 -12.000  1.00  5.160          H  
ATOM   1076 3HE  MET A  61     -12.869  -1.367 -10.771  1.00  5.160          H  
ATOM   1077  N   ILE A  62      -7.033  -2.645 -15.267  1.00  3.440          N  
ATOM   1078  CA  ILE A  62      -6.112  -2.144 -16.281  1.00  4.120          C  
ATOM   1079  C   ILE A  62      -6.843  -1.998 -17.606  1.00  4.410          C  
ATOM   1080  O   ILE A  62      -6.560  -1.080 -18.375  1.00  4.880          O  
ATOM   1081  OXT ILE A  62      -7.497  -2.954 -18.016  1.00  6.180          O  
ATOM   1082  CB  ILE A  62      -4.873  -3.055 -16.473  1.00  5.150          C  
ATOM   1083  CG1 ILE A  62      -4.071  -3.152 -15.139  1.00  5.150          C  
ATOM   1084  CG2 ILE A  62      -4.004  -2.512 -17.626  1.00  5.150          C  
ATOM   1085  CD1 ILE A  62      -2.923  -4.150 -15.140  1.00  5.150          C  
ATOM   1086  H   ILE A  62      -7.639  -3.417 -15.506  1.00  4.130          H  
ATOM   1087  HA  ILE A  62      -5.762  -1.158 -15.978  1.00  4.940          H  
ATOM   1088  HB  ILE A  62      -5.204  -4.062 -16.721  1.00  6.180          H  
ATOM   1089 1HG1 ILE A  62      -3.684  -2.165 -14.892  1.00  6.180          H  
ATOM   1090 2HG1 ILE A  62      -4.748  -3.461 -14.353  1.00  6.180          H  
ATOM   1091 1HG2 ILE A  62      -3.146  -3.147 -17.787  1.00  6.180          H  
ATOM   1092 2HG2 ILE A  62      -4.585  -2.483 -18.547  1.00  6.180          H  
ATOM   1093 3HG2 ILE A  62      -3.672  -1.505 -17.381  1.00  6.180          H  
ATOM   1094 1HD1 ILE A  62      -2.446  -4.147 -14.166  1.00  6.180          H  
ATOM   1095 2HD1 ILE A  62      -3.311  -5.147 -15.350  1.00  6.180          H  
ATOM   1096 3HD1 ILE A  62      -2.188  -3.883 -15.887  1.00  6.180          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 -352.299 30.484 249.694 -27.7793 7.24907 15.706 119.827 -135.638 -0.4308 -3.58042 -91.4239 -15.1346 -34.9577 -13.0049 -10.2088 -4.15505 0 0.17119 5.11827 36.3022 55.68 -10.9354 8.12689 -8.15522 -3.6535 28.13 -154.868
MET:NtermProteinFull_1 -5.91546 0.72026 2.0447 -0.59501 0.20573 0.17146 1.17857 -1.18684 -0 -0 -0.35419 0.89313 0 0 -1.05452 0 0 0.06139 0.10636 1.53259 0 0 0 0.60916 0 0.71731 -0.86535
PRO_2 -3.25205 0.60398 3.37053 -0.13668 0.00068 0.09788 1.46921 -1.34038 -0.01384 -0.06594 -0.9519 0.20198 0 0 0 0 0 -0.0469 0.00647 0.20814 0 -1.12342 0 -2.4119 -0.38669 0.89621 -2.87464
ARG_3 -5.62676 0.38254 3.94173 -0.75174 0.2246 0.52845 1.63423 -1.95017 -0.00853 -0.07071 -0.58058 0.25158 0 0 0 0 0 -0.12134 0.21853 2.12947 0 -0.22059 0 -1.2888 -0.03785 0.41779 -0.92814
ARG_4 -2.88852 0.36865 2.86164 -0.82763 0.12457 0.58709 0.79387 -1.30996 -0 -0 0.78229 0.38669 0 0 0 0 0 -0.14454 0.01128 2.0193 0 -0.06984 0 -1.2888 0.20128 0.41198 2.01934
GLN_5 -4.89633 0.30592 3.06474 -0.67304 0.08489 0.71303 1.42836 -1.59089 -0 -0 -1.32162 -0.43571 0 0 0 0 0 -0.02921 0.01333 0 2.6997 -0.13866 0 -0.18838 -0.39546 0.28128 -1.07805
TRP_6 -13.6884 2.68342 3.63887 -0.85028 0.0748 0.3607 2.53723 -3.33368 -0.01384 -0.06594 -1.52654 -0.10724 0 0 0 0 0 0.13968 0.00257 0 1.6483 -0.39829 0 1.6906 -0.13468 0.5312 -6.81156
LYS_7 -5.0876 0.26223 4.91872 -0.33338 0.03986 0.19349 2.74958 -2.19304 -0 -0 -2.88288 -0.23839 0 0 0 -0.87835 0 0.10229 0.18797 1.5732 0 0.22075 0 -1.5107 0.40973 0.97487 -1.49165
TRP_8 -7.89589 0.76826 4.29244 -1.35233 0.13228 0.55299 1.45104 -2.62972 -0.00853 -0.07071 -0.88084 -0.4861 0 0 0 0 0 -0.14673 0.01098 0 1.31997 -0.03199 0 1.6906 0.25052 0.78426 -2.24948
THR_9 -3.055 0.27353 2.03144 -0.12048 0.07846 0.06323 0.55899 -1.23341 -0 -0 0.0225 -1.23866 0 0 0 0 0 0.0334 0.00163 0.10349 0 -0.11825 2.26022 -1.0874 -0.29913 0.33689 -1.38853
ARG_10 -4.38076 0.29589 5.33765 -0.75225 0.13552 0.4322 2.33873 -2.25989 -0.04658 -0.45477 -2.17362 -0.06018 0 0 -0.98673 -0.62027 0 0.04513 0.09246 2.6621 0 -0.23655 0 -1.2888 0.09708 0.36289 -1.46074
MET_11 -8.59381 0.40856 4.1258 -0.17445 0.02067 0.05694 2.10707 -2.34363 -0.01381 -0.04507 -0.77201 -0.17739 0 0 0 0 0 0.10995 0.02186 1.90178 0 -0.06553 0 0.60916 0.13467 0.54451 -2.14471
THR_12 -3.86961 0.33591 3.59191 -0.17817 0.12636 0.06525 2.12513 -1.86516 -0.015 -0.12105 -2.42435 -0.30961 0 0 0 0 0 -0.04004 0.01444 0.13834 0 -0.13354 2.3258 -1.0874 -0.17283 0.53613 -0.95748
LEU_13 -5.30183 0.48913 1.46502 -0.58908 0.1451 0.14974 0.58973 -1.47461 -0.01381 -0.04507 -0.45509 0.31385 0 0 0 0 0 0.18659 0.2402 0.65703 0 -0.25751 0 0.18072 -0.13228 0.52493 -3.32724
THR_14 -3.8072 0.26498 3.21035 -0.21563 0.0973 0.08795 2.03703 -1.85816 -0.01399 -0.10874 -1.75556 -1.26818 0 0 0 0 0 0.02723 0.04077 1.10388 0 -0.12688 2.31045 -1.0874 -0.27267 0.43988 -0.89457
ARG_15 -4.33209 0.40486 1.88514 -0.7533 0.13696 0.52428 1.00047 -1.20607 -0.01427 -0.11561 -0.4377 0.24584 0 0 0 0 0 -0.00107 0.24045 2.43835 0 -0.06254 0 -1.2888 -0.05804 0.29514 -1.098
ALA_16 -3.75565 0.24693 2.52914 -0.02194 0 0 2.11024 -1.68043 -0 -0 -2.15183 -0.39438 0 0 0 0 0 -0.0065 0 0 0 -0.53669 0 1.8394 0.01659 0.25967 -1.54545
HIS_D_17 -3.35299 0.25183 1.61755 -0.37444 0.01051 0.4078 0.34534 -1.18874 -0.00039 -0.00714 -0.77375 -0.3089 0 0 0 0 0 0.03476 0.02857 0 2.21573 0.03712 0 -0.45461 -0.03487 0.20598 -1.34064
TYR_18 -8.36457 0.60133 4.67169 -0.69075 0.11224 0.43288 3.02874 -2.78619 -0.00463 -0.09523 -2.84445 -0.21179 0 0 0 0 0 0.00906 0.30836 0 2.25123 -0.2344 0.00026 1.2797 0.55605 0.30194 -1.67854
LYS_19 -1.57912 0.05188 1.9003 -0.30681 0.02716 0.13989 0.47669 -0.89442 -0 -0 0.41701 0.00788 0 0 0 0 0 -0.04796 0.00275 1.7115 0 -0.05514 0 -1.5107 0.28943 0.30409 0.93446
ILE_20 -1.80589 0.07928 2.057 -0.50178 0.37571 0.10203 0.1787 -0.95645 -0 -0 0.52773 -0.0173 0 0 0 0 0 -0.01669 0.00732 0.62617 0 -0.44126 0 0.73287 -0.29162 0.22227 0.87808
ASP_21 -3.80722 0.21342 3.502 -0.1186 0.00091 0.35819 0.63831 -1.60417 -0 -0 -0.02363 -0.68904 0 0 0 0 0 -0.04914 0.0976 0 2.33477 -0.3523 0 -2.3716 -0.17571 0.30155 -1.74465
GLY_22 -2.08955 0.08255 2.64719 -5e-05 0 0 1.1479 -1.29911 -0 -0 -0.8406 -0.40316 0 0 0 0 0 -0.11679 0 0 0 -1.33163 0 0.83697 -0.25793 0.32217 -1.30206
GLN_23 -7.40894 0.88824 5.72063 -0.61404 0.21924 0.55804 3.34506 -2.92623 -0.00073 -0.00405 -3.5851 -0.79968 0 0 -1.4893 0 0 0.05849 0.32594 0 2.19645 -0.02554 0 -0.18838 -0.15061 0.83187 -3.04862
LEU_24 -6.47069 0.61606 2.21675 -0.60325 0.1697 0.16178 1.21566 -1.94239 -0.00922 -0.03156 -0.29189 0.20324 0 0 0 0 0 0.10175 0.43013 0.84674 0 -0.13439 0 0.18072 0.07582 0.85165 -2.41339
CYS_25 -7.03822 0.65291 3.78145 -0.06988 0.00099 0.05272 2.57916 -2.15189 -0.00463 -0.09523 -2.62181 -0.41077 0 0 0 0 0 0.05793 0.02281 0.49077 0 0.12701 0 3.6196 0.35446 0.38635 -0.26626
LEU_26 -6.66526 0.5069 1.174 -0.48942 0.23347 0.1159 0.85466 -1.44024 -0.03082 -0.19158 -0.31267 -0.02255 0 0 0 0 0 -0.01837 0.00834 0.96729 0 -0.20663 0 0.18072 0.28755 0.37299 -4.67572
HIS_27 -6.56294 0.39881 4.70715 -0.50398 0.01203 0.28979 2.29241 -2.7263 -0.0216 -0.16002 -1.68474 -0.95608 0 0 0 0 0 -0.01478 0.01444 0 2.50341 -0.3675 0 -0.45461 0.01357 0.28705 -2.93386
TRP_28 -13.1108 1.73458 3.54358 -0.75656 0.15738 0.3357 1.46966 -3.30051 -0 -0 -1.23051 -0.31968 0 0 -0.40286 0 0 0.04991 0.0913 0 2.09588 -0.14903 0 1.6906 0.01993 0.40985 -7.67153
ARG_29 -3.68123 0.34234 4.02886 -0.50461 0.05753 0.27288 2.14955 -1.72366 -0 -0 -2.96559 0.49311 0 0 0 0 0 -0.05188 0.01717 1.89274 0 0.06907 0 -1.2888 0.24953 1.09102 0.44804
PRO_30 -4.42078 0.42799 2.07553 -0.2069 0.00774 0.15155 0.42238 -0.89969 -0 -0 -0.11718 -0.05316 0 0 0 0 0 0.05445 0.01876 0.4756 0 -0.86467 0 -2.4119 -0.05218 0.98356 -4.4089
ASN_31 -5.79337 0.39463 6.28617 -0.23147 0.01363 0.3398 2.79225 -2.90844 -0.01325 -0.13247 -2.00796 -0.56679 0 0 -2.1577 0 0 -0.03569 0.1874 0 2.46605 0.17203 0 -0.93687 -0.3111 0.29012 -2.15302
SER_32 -1.63861 0.0735 2.08929 -0.02889 0.00019 0.04569 0.66331 -0.96254 -0 -0 0.60108 -1.01521 0 0 0 0 0 -0.06832 0.01667 0.16537 0 -0.20828 0.62811 -0.77834 -0.41514 0.17383 -0.65829
GLU_33 -3.08876 0.31002 3.86275 -0.23036 0.04179 0.35945 1.86966 -1.68239 -0.01411 -0.06254 -1.5629 -0.54889 0 0 -1.17098 -0.62027 0 -0.06494 0.00296 0 2.91579 -0.02172 0 -2.7348 -0.58227 0.28649 -2.73605
ASN_34 -6.59246 0.36986 5.06355 -0.16349 0.01808 0.22927 1.87088 -2.60448 -0.02281 -0.28816 -0.75279 -0.32093 0 0 0 0 0 0.00878 0.0798 0 2.13638 0.1526 0 -0.93687 -0.38153 0.39653 -1.73778
LEU_35 -3.52047 0.28235 4.04131 -0.45448 0.20504 0.07599 1.77971 -1.95228 -0.00681 -0.05577 -1.16914 0.36165 0 0 0 0 0 0.09185 0.01285 0.38852 0 0.16045 0 0.18072 0.18813 0.43986 1.04947
ARG_36 -2.63397 0.17281 2.80309 -0.77751 0.10613 0.51996 1.172 -1.37681 -0 -0 -0.66297 0.3804 0 0 0 0 0 -0.05686 0.00468 1.59036 0 -0.20251 0 -1.2888 0.18637 0.43106 0.36744
GLY_37 -2.79303 0.26593 3.45889 -5e-05 0 0 1.59305 -1.68938 -0 -0 -0.60457 -0.38495 0 0 0 0 0 -0.08048 0 0 0 -0.05054 0 0.83697 0.59938 0.19707 1.34828
ASN_38 -6.46965 0.30513 5.8077 -0.18846 0.06812 0.29737 2.91118 -2.96592 -0.00801 -0.11576 -2.29789 -0.29799 0 0 0 -0.87835 0 0.04203 6e-05 0 1.49147 0.10867 0 -0.93687 0.69663 0.18844 -2.2421
LEU_39 -6.83043 0.45853 5.83492 -0.4769 0.22001 0.11133 2.54681 -3.0334 -0 -0 -2.27979 0.20704 0 0 0 0 0 0.06252 0.0529 0.36857 0 -0.27625 0 0.18072 -0.17859 0.33041 -2.7016
GLN_40 -5.32676 0.25342 5.80583 -0.76172 0.08062 0.76664 2.77968 -2.72925 -0.00681 -0.05577 -2.35127 -0.77501 0 0 0 0 0 0.04136 0.04159 0 2.8501 -0.18167 0 -0.18838 -0.29719 0.30272 0.24814
ILE_41 -7.10707 0.68546 5.28133 -0.49737 0.32888 0.09854 2.65013 -2.96805 -0.0142 -0.15874 -1.81802 0.06824 0 0 0 0 0 0.01098 0.01871 0.50919 0 -0.45816 0 0.73287 -0.13031 0.30432 -2.46327
TRP_42 -11.0688 0.75101 6.92637 -1.37318 0.12322 0.53322 3.55816 -3.73102 -0 -0 -3.43688 -0.37803 0 0 -0.40286 0 0 -0.02335 0.36776 0 1.76222 -0.28583 0 1.6906 0.02663 0.36781 -4.59296
TRP_43 -7.455 0.66804 6.2246 -1.244 0.07499 0.42571 2.86126 -3.31296 -0 -0 -2.05344 -0.31737 0 0 0 0 0 -0.00664 0.00059 0 1.68435 -0.28246 0 1.6906 -0.01062 0.33305 -0.71928
GLN_44 -7.46541 0.45541 6.16431 -0.2709 0.053 0.20622 2.74416 -3.18772 -0.0142 -0.15874 -2.07761 -0.45204 0 0 0 0 0 -0.03539 0.01855 0 2.68813 0.01336 0 -0.18838 -0.07017 0.2881 -1.28932
LEU_45 -10.752 1.78551 4.21456 -0.49589 0.204 0.11184 2.84895 -3.3935 -0 -0 -2.35305 0.2581 0 0 0 0 0 0.09668 0.13134 0.33092 0 -0.28667 0 0.18072 -0.22027 0.64649 -6.69228
LYS_46 -7.52809 0.36719 7.41931 -0.69688 0.21102 0.61428 3.61141 -3.40913 -0.02477 -0.11245 -3.84216 -0.28191 0 0 0 -0.5789 0 -0.01094 0.10573 3.37704 0 0.07107 0 -1.5107 -0.19183 0.74175 -1.66894
ASN_47 -6.20697 0.24802 6.59495 -0.18251 0.03051 0.27779 2.95492 -3.25331 -0.03418 -0.27671 -2.55191 -0.32674 0 0 0 0 0 0.02065 0.00401 0 1.4809 0.31417 0 -0.93687 -0.0261 0.41085 -1.45853
TRP_48 -8.20945 0.6403 5.36986 -0.73752 0.23584 0.44559 2.70086 -3.09082 -0 -0 -2.07182 -0.41119 0 0 0 0 0 0.25449 0.13559 0 2.87936 -0.06494 0 1.6906 -0.09022 0.55214 0.22868
LEU_49 -8.58578 0.99114 5.30649 -0.51321 0.23916 0.13004 2.74791 -3.09748 -0 -0 -2.20254 0.21151 0 0 0 0 0 -0.04257 0.22719 0.42807 0 -0.25447 0 0.18072 -0.22413 0.94492 -3.51305
GLN_50 -6.68135 0.37735 6.21827 -0.37237 0.05899 0.22965 3.21891 -3.03817 -0.00941 -0.16426 -3.39337 -0.57108 0 0 0 -0.5789 0 -0.01851 0.25329 0 3.47943 -0.03941 0 -0.18838 -0.22243 0.72057 -0.72118
ASN_51 -5.46863 0.30296 6.02561 -0.17958 0.02863 0.26679 2.73601 -2.96937 -0 -0 -2.35216 -0.2989 0 0 0 0 0 0.02962 0.00761 0 1.42498 0.47138 0 -0.93687 -0.01277 0.27391 -0.65077
GLN_52 -6.4124 0.3467 7.15637 -0.37716 0.06562 0.22657 3.36765 -3.2927 -0.01364 -0.1233 -3.11459 -0.58854 0 0 -1.05452 0 0 -0.00747 0.04813 0 3.40626 0.00168 0 -0.18838 0.01295 0.27527 -0.26548
LEU_53 -10.7027 0.79084 6.46688 -0.46 0.17111 0.10173 3.99949 -3.95434 -0 -0 -2.6274 0.22096 0 0 0 0 0 -0.0031 0.03604 0.36375 0 -0.26748 0 0.18072 -0.22167 0.4816 -5.42357
ILE_54 -5.33168 0.44784 5.36219 -0.48734 0.30113 0.09726 2.34971 -2.71153 -0 -0 -1.85163 0.09703 0 0 0 0 0 -0.03828 0.05337 0.54695 0 -0.40181 0 0.73287 -0.13523 0.46381 -0.50534
GLN_55 -3.70648 0.24234 4.01875 -0.27413 0.05884 0.22203 1.60017 -1.91549 -0.01364 -0.1233 -1.05905 -0.48821 0 0 0 0 0 -0.05576 0.12091 0 2.86026 -0.24404 0 -0.18838 -0.17619 0.2771 1.15573
GLN_56 -5.37888 0.43178 4.58566 -0.27625 0.04924 0.22535 2.15177 -2.24338 -0 -0 -1.11487 -0.55951 0 0 0 0 0 -0.07446 0.10339 0 2.88883 -0.18345 0 -0.18838 -0.44894 0.28188 0.24978
GLY_57 -2.11935 0.10756 2.71704 -5e-05 0 0 1.33588 -1.34354 -0 -0 -1.98085 -0.40165 0 0 -0.99528 0 0 -0.17644 0 0 0 -1.45453 0 0.83697 -0.69766 0.24414 -3.92776
LEU_58 -7.85192 0.93214 4.15692 -0.46649 0.24764 0.07738 2.51541 -2.6267 -0 -0 -1.30189 0.26162 0 0 0 0 0 -0.02255 0.07727 0.38317 0 -0.14919 0 0.18072 -0.35863 0.40099 -3.54411
SER_59 -2.90813 0.14971 3.4009 -0.02846 1e-05 0.04938 1.51925 -1.55515 -0.00073 -0.00405 -1.14949 -0.97905 0 0 -0.49402 0 0 0.10434 0.00426 0.6298 0 -0.01228 0.60203 -0.77834 0.17187 0.37584 -0.90232
LEU_60 -6.84147 0.44606 1.56176 -0.69097 0.53616 0.36281 0.85343 -1.44944 -0 -0 0.25268 -0.09766 0 0 0 0 0 0.00513 0.18196 1.3139 0 -0.01944 0 0.18072 0.25699 0.38699 -2.76039
MET_61 -5.39382 0.56099 2.64937 -0.20864 0.00849 0.07382 1.01175 -1.36567 -0 -0 -1.83387 -0.01519 0 0 0 0 0 0.00445 0.21671 2.07344 0 0.17312 0 0.60916 -0.1619 0.58757 -1.01021
ILE:CtermProteinFull_62 -1.73129 0.20629 0.8657 -0.56661 0.45659 0.22072 0.25763 -0.52726 -0 -0 -0.19067 -1.2137 0 0 0 0 0 0 0.02412 0.3546 0 0 0 0.73287 -0.33127 0.54706 -0.89521
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700968 DOMAINID 691289 MODEL 3 R7K_AB
MODEL     3
REMARK    Rerank model03.pdb score: 22.652
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.037784
REMARK    SCORE          fa_dun:          89.554
REMARK    SCORE          fa_sol:         221.576
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -30.010
REMARK    SCORE         p_aa_pp:          -8.401
REMARK    SCORE fa_intra_sol_xover4:          16.591
REMARK    SCORE     lk_ball_wtd:         -15.454
REMARK    SCORE     total_score:        -111.073
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:          -0.275
REMARK    SCORE     hbond_lr_bb:         -15.742
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.449
REMARK    SCORE     hbond_bb_sc:          -7.108
REMARK    SCORE          fa_atr:        -364.867
REMARK    SCORE     rama_prepro:          -1.772
REMARK    SCORE    fa_intra_rep:           0.681
REMARK    SCORE     cart_bonded:          37.148
REMARK    SCORE         fa_elec:         -89.126
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          25.021
REMARK    SCORE           score:        -111.073
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          35.562
ATOM      1  N   MET A   1      -0.487   0.440   0.310  1.00  6.390          N  
ATOM      2  CA  MET A   1       0.957   0.317   0.122  1.00  6.130          C  
ATOM      3  C   MET A   1       1.622   1.683  -0.094  1.00  5.310          C  
ATOM      4  O   MET A   1       1.135   2.448  -0.919  1.00  5.590          O  
ATOM      5  CB  MET A   1       1.281  -0.592  -1.062  1.00  8.690          C  
ATOM      6  CG  MET A   1       0.809  -2.032  -0.913  1.00  8.690          C  
ATOM      7  SD  MET A   1       1.508  -2.849   0.553  1.00  8.690          S  
ATOM      8  CE  MET A   1       3.262  -2.948   0.172  1.00  8.690          C  
ATOM      9 1H   MET A   1      -0.865  -0.447   0.612  1.00  7.670          H  
ATOM     10 2H   MET A   1      -0.680   1.142   1.011  1.00  7.670          H  
ATOM     11 3H   MET A   1      -0.924   0.712  -0.560  1.00  7.670          H  
ATOM     12  HA  MET A   1       1.345  -0.170   1.001  1.00  7.360          H  
ATOM     13 1HB  MET A   1       0.803  -0.192  -1.955  1.00 10.420          H  
ATOM     14 2HB  MET A   1       2.349  -0.590  -1.250  1.00 10.420          H  
ATOM     15 1HG  MET A   1      -0.275  -2.071  -0.849  1.00 10.420          H  
ATOM     16 2HG  MET A   1       1.113  -2.600  -1.795  1.00 10.420          H  
ATOM     17 1HE  MET A   1       3.781  -3.442   0.995  1.00 10.420          H  
ATOM     18 2HE  MET A   1       3.403  -3.527  -0.742  1.00 10.420          H  
ATOM     19 3HE  MET A   1       3.676  -1.954   0.040  1.00 10.420          H  
ATOM     20  N   PRO A   2       2.727   2.019   0.617  1.00  4.640          N  
ATOM     21  CA  PRO A   2       3.505   3.257   0.495  1.00  4.210          C  
ATOM     22  C   PRO A   2       4.101   3.543  -0.892  1.00  4.190          C  
ATOM     23  O   PRO A   2       4.505   4.669  -1.158  1.00  4.440          O  
ATOM     24  CB  PRO A   2       4.643   3.031   1.500  1.00  6.310          C  
ATOM     25  CG  PRO A   2       4.106   2.058   2.505  1.00  6.310          C  
ATOM     26  CD  PRO A   2       3.202   1.140   1.731  1.00  6.310          C  
ATOM     27  HA  PRO A   2       2.876   4.102   0.812  1.00  5.050          H  
ATOM     28 1HB  PRO A   2       5.532   2.654   0.982  1.00  7.580          H  
ATOM     29 2HB  PRO A   2       4.923   3.987   1.957  1.00  7.580          H  
ATOM     30 1HG  PRO A   2       4.936   1.524   2.997  1.00  7.580          H  
ATOM     31 2HG  PRO A   2       3.573   2.604   3.300  1.00  7.580          H  
ATOM     32 1HD  PRO A   2       3.743   0.256   1.356  1.00  7.580          H  
ATOM     33 2HD  PRO A   2       2.399   0.885   2.437  1.00  7.580          H  
ATOM     34  N   ARG A   3       4.248   2.506  -1.728  1.00  4.270          N  
ATOM     35  CA  ARG A   3       4.823   2.623  -3.076  1.00  4.540          C  
ATOM     36  C   ARG A   3       6.102   3.456  -3.140  1.00  3.950          C  
ATOM     37  O   ARG A   3       6.307   4.190  -4.104  1.00  4.430          O  
ATOM     38  CB  ARG A   3       3.816   3.274  -4.022  1.00  6.250          C  
ATOM     39  CG  ARG A   3       2.518   2.527  -4.257  1.00  6.250          C  
ATOM     40  CD  ARG A   3       1.639   3.261  -5.230  1.00  6.250          C  
ATOM     41  NE  ARG A   3       0.405   2.519  -5.517  1.00  6.250          N  
ATOM     42  CZ  ARG A   3      -0.633   2.948  -6.284  1.00  6.250          C  
ATOM     43  NH1 ARG A   3      -0.627   4.142  -6.863  1.00  6.250          N  
ATOM     44  NH2 ARG A   3      -1.679   2.148  -6.455  1.00  6.250          N  
ATOM     45  H   ARG A   3       3.921   1.600  -1.440  1.00  5.120          H  
ATOM     46  HA  ARG A   3       5.051   1.618  -3.433  1.00  5.450          H  
ATOM     47 1HB  ARG A   3       3.545   4.255  -3.629  1.00  7.500          H  
ATOM     48 2HB  ARG A   3       4.277   3.434  -4.995  1.00  7.500          H  
ATOM     49 1HG  ARG A   3       2.730   1.536  -4.653  1.00  7.500          H  
ATOM     50 2HG  ARG A   3       1.980   2.438  -3.319  1.00  7.500          H  
ATOM     51 1HD  ARG A   3       1.370   4.228  -4.795  1.00  7.500          H  
ATOM     52 2HD  ARG A   3       2.176   3.421  -6.164  1.00  7.500          H  
ATOM     53  HE  ARG A   3       0.326   1.600  -5.109  1.00  7.500          H  
ATOM     54 1HH1 ARG A   3       0.166   4.800  -6.744  1.00  7.500          H  
ATOM     55 2HH1 ARG A   3      -1.413   4.430  -7.423  1.00  7.500          H  
ATOM     56 1HH2 ARG A   3      -1.696   1.236  -6.020  1.00  7.500          H  
ATOM     57 2HH2 ARG A   3      -2.460   2.448  -7.020  1.00  7.500          H  
ATOM     58  N   ARG A   4       6.997   3.266  -2.184  1.00  3.200          N  
ATOM     59  CA  ARG A   4       8.249   4.002  -2.134  1.00  3.090          C  
ATOM     60  C   ARG A   4       9.282   3.309  -2.999  1.00  2.060          C  
ATOM     61  O   ARG A   4       9.266   2.082  -3.113  1.00  2.070          O  
ATOM     62  CB  ARG A   4       8.709   4.082  -0.695  1.00  4.370          C  
ATOM     63  CG  ARG A   4       7.803   4.909   0.198  1.00  4.370          C  
ATOM     64  CD  ARG A   4       8.145   4.785   1.636  1.00  4.370          C  
ATOM     65  NE  ARG A   4       7.265   5.605   2.458  1.00  4.370          N  
ATOM     66  CZ  ARG A   4       7.307   5.692   3.807  1.00  4.370          C  
ATOM     67  NH1 ARG A   4       8.196   5.003   4.496  1.00  4.370          N  
ATOM     68  NH2 ARG A   4       6.446   6.476   4.439  1.00  4.370          N  
ATOM     69  H   ARG A   4       6.787   2.600  -1.456  1.00  3.840          H  
ATOM     70  HA  ARG A   4       8.087   5.012  -2.517  1.00  3.710          H  
ATOM     71 1HB  ARG A   4       8.758   3.084  -0.277  1.00  5.240          H  
ATOM     72 2HB  ARG A   4       9.709   4.513  -0.658  1.00  5.240          H  
ATOM     73 1HG  ARG A   4       7.908   5.958  -0.078  1.00  5.240          H  
ATOM     74 2HG  ARG A   4       6.775   4.610   0.060  1.00  5.240          H  
ATOM     75 1HD  ARG A   4       8.022   3.746   1.936  1.00  5.240          H  
ATOM     76 2HD  ARG A   4       9.165   5.088   1.811  1.00  5.240          H  
ATOM     77  HE  ARG A   4       6.562   6.150   1.970  1.00  5.240          H  
ATOM     78 1HH1 ARG A   4       8.855   4.404   4.022  1.00  5.240          H  
ATOM     79 2HH1 ARG A   4       8.220   5.074   5.504  1.00  5.240          H  
ATOM     80 1HH2 ARG A   4       5.763   7.007   3.914  1.00  5.240          H  
ATOM     81 2HH2 ARG A   4       6.470   6.549   5.446  1.00  5.240          H  
ATOM     82  N   GLN A   5      10.194   4.070  -3.601  1.00  1.780          N  
ATOM     83  CA  GLN A   5      11.228   3.432  -4.403  1.00  1.500          C  
ATOM     84  C   GLN A   5      12.600   3.923  -4.007  1.00  1.330          C  
ATOM     85  O   GLN A   5      12.739   5.013  -3.447  1.00  1.410          O  
ATOM     86  CB  GLN A   5      11.029   3.714  -5.894  1.00  2.210          C  
ATOM     87  CG  GLN A   5       9.700   3.256  -6.482  1.00  2.210          C  
ATOM     88  CD  GLN A   5       9.606   3.549  -7.979  1.00  2.210          C  
ATOM     89  OE1 GLN A   5      10.553   4.062  -8.587  1.00  2.210          O  
ATOM     90  NE2 GLN A   5       8.477   3.211  -8.580  1.00  2.210          N  
ATOM     91  H   GLN A   5      10.173   5.094  -3.509  1.00  2.140          H  
ATOM     92  HA  GLN A   5      11.198   2.357  -4.237  1.00  1.800          H  
ATOM     93 1HB  GLN A   5      11.128   4.751  -6.062  1.00  2.650          H  
ATOM     94 2HB  GLN A   5      11.824   3.226  -6.458  1.00  2.650          H  
ATOM     95 1HG  GLN A   5       9.588   2.185  -6.321  1.00  2.650          H  
ATOM     96 2HG  GLN A   5       8.891   3.795  -5.980  1.00  2.650          H  
ATOM     97 1HE2 GLN A   5       8.369   3.367  -9.565  1.00  2.650          H  
ATOM     98 2HE2 GLN A   5       7.735   2.792  -8.054  1.00  2.650          H  
ATOM     99  N   TRP A   6      13.608   3.110  -4.268  1.00  1.320          N  
ATOM    100  CA  TRP A   6      14.965   3.537  -4.021  1.00  1.260          C  
ATOM    101  C   TRP A   6      15.826   3.333  -5.252  1.00  1.270          C  
ATOM    102  O   TRP A   6      15.692   2.337  -5.971  1.00  1.430          O  
ATOM    103  CB  TRP A   6      15.558   2.831  -2.796  1.00  1.790          C  
ATOM    104  CG  TRP A   6      14.955   3.281  -1.458  1.00  1.790          C  
ATOM    105  CD1 TRP A   6      15.526   4.171  -0.590  1.00  1.790          C  
ATOM    106  CD2 TRP A   6      13.691   2.895  -0.847  1.00  1.790          C  
ATOM    107  NE1 TRP A   6      14.723   4.350   0.504  1.00  1.790          N  
ATOM    108  CE2 TRP A   6      13.595   3.587   0.360  1.00  1.790          C  
ATOM    109  CE3 TRP A   6      12.652   2.034  -1.222  1.00  1.790          C  
ATOM    110  CZ2 TRP A   6      12.503   3.450   1.194  1.00  1.790          C  
ATOM    111  CZ3 TRP A   6      11.563   1.903  -0.389  1.00  1.790          C  
ATOM    112  CH2 TRP A   6      11.491   2.593   0.790  1.00  1.790          C  
ATOM    113  H   TRP A   6      13.436   2.207  -4.692  1.00  1.580          H  
ATOM    114  HA  TRP A   6      14.951   4.601  -3.806  1.00  1.510          H  
ATOM    115 1HB  TRP A   6      15.433   1.757  -2.894  1.00  2.150          H  
ATOM    116 2HB  TRP A   6      16.627   3.038  -2.762  1.00  2.150          H  
ATOM    117  HD1 TRP A   6      16.483   4.662  -0.746  1.00  2.150          H  
ATOM    118  HE1 TRP A   6      14.917   4.949   1.298  1.00  2.150          H  
ATOM    119  HE3 TRP A   6      12.697   1.481  -2.153  1.00  2.150          H  
ATOM    120  HZ2 TRP A   6      12.422   3.994   2.136  1.00  2.150          H  
ATOM    121  HZ3 TRP A   6      10.759   1.233  -0.698  1.00  2.150          H  
ATOM    122  HH2 TRP A   6      10.615   2.467   1.424  1.00  2.150          H  
ATOM    123  N   LYS A   7      16.709   4.290  -5.472  1.00  1.190          N  
ATOM    124  CA  LYS A   7      17.662   4.294  -6.573  1.00  1.320          C  
ATOM    125  C   LYS A   7      19.019   4.653  -6.004  1.00  1.190          C  
ATOM    126  O   LYS A   7      19.092   5.097  -4.862  1.00  1.050          O  
ATOM    127  CB  LYS A   7      17.230   5.286  -7.658  1.00  1.800          C  
ATOM    128  CG  LYS A   7      15.870   4.944  -8.272  1.00  1.800          C  
ATOM    129  CD  LYS A   7      15.519   5.811  -9.468  1.00  1.800          C  
ATOM    130  CE  LYS A   7      14.141   5.431 -10.006  1.00  1.800          C  
ATOM    131  NZ  LYS A   7      13.824   6.120 -11.285  1.00  1.800          N  
ATOM    132  H   LYS A   7      16.708   5.072  -4.806  1.00  1.430          H  
ATOM    133  HA  LYS A   7      17.726   3.292  -7.001  1.00  1.580          H  
ATOM    134 1HB  LYS A   7      17.175   6.293  -7.235  1.00  2.160          H  
ATOM    135 2HB  LYS A   7      17.971   5.302  -8.456  1.00  2.160          H  
ATOM    136 1HG  LYS A   7      15.864   3.894  -8.569  1.00  2.160          H  
ATOM    137 2HG  LYS A   7      15.096   5.085  -7.515  1.00  2.160          H  
ATOM    138 1HD  LYS A   7      15.503   6.861  -9.169  1.00  2.160          H  
ATOM    139 2HD  LYS A   7      16.263   5.684 -10.253  1.00  2.160          H  
ATOM    140 1HE  LYS A   7      14.097   4.356 -10.162  1.00  2.160          H  
ATOM    141 2HE  LYS A   7      13.390   5.709  -9.263  1.00  2.160          H  
ATOM    142 1HZ  LYS A   7      12.896   5.837 -11.578  1.00  2.160          H  
ATOM    143 2HZ  LYS A   7      13.847   7.125 -11.171  1.00  2.160          H  
ATOM    144 3HZ  LYS A   7      14.498   5.856 -11.986  1.00  2.160          H  
ATOM    145  N   TRP A   8      20.105   4.447  -6.734  1.00  1.410          N  
ATOM    146  CA  TRP A   8      21.375   4.872  -6.157  1.00  1.340          C  
ATOM    147  C   TRP A   8      22.358   5.259  -7.252  1.00  1.480          C  
ATOM    148  O   TRP A   8      22.179   4.875  -8.413  1.00  1.720          O  
ATOM    149  CB  TRP A   8      21.948   3.744  -5.292  1.00  1.900          C  
ATOM    150  CG  TRP A   8      22.409   2.588  -6.040  1.00  1.900          C  
ATOM    151  CD1 TRP A   8      21.664   1.585  -6.568  1.00  1.900          C  
ATOM    152  CD2 TRP A   8      23.784   2.263  -6.313  1.00  1.900          C  
ATOM    153  NE1 TRP A   8      22.480   0.671  -7.181  1.00  1.900          N  
ATOM    154  CE2 TRP A   8      23.785   1.073  -7.027  1.00  1.900          C  
ATOM    155  CE3 TRP A   8      24.998   2.876  -5.998  1.00  1.900          C  
ATOM    156  CZ2 TRP A   8      24.960   0.482  -7.454  1.00  1.900          C  
ATOM    157  CZ3 TRP A   8      26.161   2.280  -6.414  1.00  1.900          C  
ATOM    158  CH2 TRP A   8      26.152   1.120  -7.125  1.00  1.900          C  
ATOM    159  H   TRP A   8      20.059   4.054  -7.665  1.00  1.690          H  
ATOM    160  HA  TRP A   8      21.201   5.747  -5.533  1.00  1.610          H  
ATOM    161 1HB  TRP A   8      22.778   4.114  -4.710  1.00  2.280          H  
ATOM    162 2HB  TRP A   8      21.190   3.406  -4.590  1.00  2.280          H  
ATOM    163  HD1 TRP A   8      20.578   1.524  -6.518  1.00  2.280          H  
ATOM    164  HE1 TRP A   8      22.173  -0.165  -7.656  1.00  2.280          H  
ATOM    165  HE3 TRP A   8      25.022   3.806  -5.432  1.00  2.280          H  
ATOM    166  HZ2 TRP A   8      24.967  -0.452  -8.015  1.00  2.280          H  
ATOM    167  HZ3 TRP A   8      27.083   2.754  -6.158  1.00  2.280          H  
ATOM    168  HH2 TRP A   8      27.097   0.679  -7.436  1.00  2.280          H  
ATOM    169  N   THR A   9      23.403   6.007  -6.886  1.00  1.390          N  
ATOM    170  CA  THR A   9      24.407   6.366  -7.881  1.00  1.580          C  
ATOM    171  C   THR A   9      25.807   5.891  -7.586  1.00  1.590          C  
ATOM    172  O   THR A   9      26.387   6.132  -6.509  1.00  1.470          O  
ATOM    173  CB  THR A   9      24.486   7.877  -8.154  1.00  2.140          C  
ATOM    174  OG1 THR A   9      25.498   8.094  -9.158  1.00  2.140          O  
ATOM    175  CG2 THR A   9      24.870   8.683  -6.887  1.00  2.140          C  
ATOM    176  H   THR A   9      23.466   6.298  -5.909  1.00  1.670          H  
ATOM    177  HA  THR A   9      24.114   5.901  -8.823  1.00  1.900          H  
ATOM    178  HB  THR A   9      23.522   8.221  -8.530  1.00  2.560          H  
ATOM    179  HG1 THR A   9      25.386   8.984  -9.529  1.00  2.560          H  
ATOM    180 1HG2 THR A   9      24.919   9.734  -7.149  1.00  2.560          H  
ATOM    181 2HG2 THR A   9      24.111   8.525  -6.127  1.00  2.560          H  
ATOM    182 3HG2 THR A   9      25.825   8.394  -6.499  1.00  2.560          H  
ATOM    183  N   ARG A  10      26.375   5.252  -8.606  1.00  1.840          N  
ATOM    184  CA  ARG A  10      27.732   4.729  -8.607  1.00  1.970          C  
ATOM    185  C   ARG A  10      28.766   5.832  -8.450  1.00  2.060          C  
ATOM    186  O   ARG A  10      29.894   5.582  -8.015  1.00  2.150          O  
ATOM    187  CB  ARG A  10      28.006   3.916  -9.869  1.00  2.710          C  
ATOM    188  CG  ARG A  10      29.436   3.363  -9.996  1.00  2.710          C  
ATOM    189  CD  ARG A  10      29.767   2.396  -8.903  1.00  2.710          C  
ATOM    190  NE  ARG A  10      31.137   1.948  -8.965  1.00  2.710          N  
ATOM    191  CZ  ARG A  10      32.204   2.645  -8.489  1.00  2.710          C  
ATOM    192  NH1 ARG A  10      32.050   3.848  -7.939  1.00  2.710          N  
ATOM    193  NH2 ARG A  10      33.418   2.115  -8.579  1.00  2.710          N  
ATOM    194  H   ARG A  10      25.795   5.119  -9.429  1.00  2.210          H  
ATOM    195  HA  ARG A  10      27.824   4.068  -7.759  1.00  2.360          H  
ATOM    196 1HB  ARG A  10      27.320   3.071  -9.911  1.00  3.250          H  
ATOM    197 2HB  ARG A  10      27.818   4.536 -10.745  1.00  3.250          H  
ATOM    198 1HG  ARG A  10      29.507   2.817 -10.934  1.00  3.250          H  
ATOM    199 2HG  ARG A  10      30.164   4.167 -10.015  1.00  3.250          H  
ATOM    200 1HD  ARG A  10      29.616   2.839  -7.939  1.00  3.250          H  
ATOM    201 2HD  ARG A  10      29.121   1.524  -8.997  1.00  3.250          H  
ATOM    202  HE  ARG A  10      31.313   1.041  -9.374  1.00  3.250          H  
ATOM    203 1HH1 ARG A  10      31.117   4.295  -7.874  1.00  3.250          H  
ATOM    204 2HH1 ARG A  10      32.850   4.353  -7.592  1.00  3.250          H  
ATOM    205 1HH2 ARG A  10      33.543   1.203  -8.996  1.00  3.250          H  
ATOM    206 2HH2 ARG A  10      34.219   2.622  -8.230  1.00  3.250          H  
ATOM    207  N   MET A  11      28.375   7.056  -8.817  1.00  2.120          N  
ATOM    208  CA  MET A  11      29.245   8.219  -8.759  1.00  2.270          C  
ATOM    209  C   MET A  11      29.729   8.511  -7.344  1.00  2.060          C  
ATOM    210  O   MET A  11      30.844   9.000  -7.166  1.00  2.230          O  
ATOM    211  CB  MET A  11      28.513   9.448  -9.278  1.00  3.120          C  
ATOM    212  CG  MET A  11      28.210   9.447 -10.767  1.00  3.120          C  
ATOM    213  SD  MET A  11      27.185  10.858 -11.284  1.00  3.120          S  
ATOM    214  CE  MET A  11      28.328  12.230 -11.189  1.00  3.120          C  
ATOM    215  H   MET A  11      27.418   7.176  -9.148  1.00  2.540          H  
ATOM    216  HA  MET A  11      30.122   8.026  -9.379  1.00  2.720          H  
ATOM    217 1HB  MET A  11      27.585   9.576  -8.727  1.00  3.740          H  
ATOM    218 2HB  MET A  11      29.120  10.303  -9.075  1.00  3.740          H  
ATOM    219 1HG  MET A  11      29.148   9.478 -11.321  1.00  3.740          H  
ATOM    220 2HG  MET A  11      27.693   8.527 -11.032  1.00  3.740          H  
ATOM    221 1HE  MET A  11      27.827  13.145 -11.482  1.00  3.740          H  
ATOM    222 2HE  MET A  11      28.690  12.334 -10.185  1.00  3.740          H  
ATOM    223 3HE  MET A  11      29.170  12.051 -11.858  1.00  3.740          H  
ATOM    224  N   THR A  12      28.867   8.269  -6.344  1.00  1.770          N  
ATOM    225  CA  THR A  12      29.216   8.553  -4.957  1.00  1.710          C  
ATOM    226  C   THR A  12      28.942   7.362  -4.033  1.00  1.610          C  
ATOM    227  O   THR A  12      29.351   7.385  -2.868  1.00  1.680          O  
ATOM    228  CB  THR A  12      28.430   9.745  -4.398  1.00  2.420          C  
ATOM    229  OG1 THR A  12      27.056   9.414  -4.325  1.00  2.420          O  
ATOM    230  CG2 THR A  12      28.553  10.916  -5.295  1.00  2.420          C  
ATOM    231  H   THR A  12      27.956   7.852  -6.523  1.00  2.120          H  
ATOM    232  HA  THR A  12      30.281   8.779  -4.907  1.00  2.050          H  
ATOM    233  HB  THR A  12      28.807   9.987  -3.408  1.00  2.900          H  
ATOM    234  HG1 THR A  12      26.605  10.040  -3.723  1.00  2.900          H  
ATOM    235 1HG2 THR A  12      27.985  11.749  -4.883  1.00  2.900          H  
ATOM    236 2HG2 THR A  12      29.580  11.198  -5.402  1.00  2.900          H  
ATOM    237 3HG2 THR A  12      28.160  10.649  -6.256  1.00  2.900          H  
ATOM    238  N   LEU A  13      28.234   6.330  -4.538  1.00  1.560          N  
ATOM    239  CA  LEU A  13      27.752   5.186  -3.766  1.00  1.540          C  
ATOM    240  C   LEU A  13      26.696   5.691  -2.784  1.00  1.340          C  
ATOM    241  O   LEU A  13      26.678   5.342  -1.603  1.00  1.430          O  
ATOM    242  CB  LEU A  13      28.894   4.478  -3.008  1.00  2.160          C  
ATOM    243  CG  LEU A  13      30.140   4.037  -3.854  1.00  2.160          C  
ATOM    244  CD1 LEU A  13      31.137   3.371  -2.931  1.00  2.160          C  
ATOM    245  CD2 LEU A  13      29.728   3.112  -4.994  1.00  2.160          C  
ATOM    246  H   LEU A  13      27.922   6.345  -5.503  1.00  1.870          H  
ATOM    247  HA  LEU A  13      27.267   4.483  -4.438  1.00  1.850          H  
ATOM    248 1HB  LEU A  13      29.238   5.107  -2.195  1.00  2.600          H  
ATOM    249 2HB  LEU A  13      28.479   3.575  -2.564  1.00  2.600          H  
ATOM    250  HG  LEU A  13      30.622   4.919  -4.274  1.00  2.600          H  
ATOM    251 1HD1 LEU A  13      32.022   3.082  -3.496  1.00  2.600          H  
ATOM    252 2HD1 LEU A  13      31.422   4.069  -2.142  1.00  2.600          H  
ATOM    253 3HD1 LEU A  13      30.686   2.486  -2.486  1.00  2.600          H  
ATOM    254 1HD2 LEU A  13      30.612   2.822  -5.560  1.00  2.600          H  
ATOM    255 2HD2 LEU A  13      29.246   2.219  -4.596  1.00  2.600          H  
ATOM    256 3HD2 LEU A  13      29.050   3.639  -5.645  1.00  2.600          H  
ATOM    257  N   THR A  14      25.814   6.544  -3.313  1.00  1.180          N  
ATOM    258  CA  THR A  14      24.727   7.171  -2.543  1.00  1.070          C  
ATOM    259  C   THR A  14      23.371   6.608  -2.872  1.00  0.930          C  
ATOM    260  O   THR A  14      22.996   6.473  -4.041  1.00  1.070          O  
ATOM    261  CB  THR A  14      24.696   8.680  -2.784  1.00  1.540          C  
ATOM    262  OG1 THR A  14      25.936   9.196  -2.354  1.00  1.540          O  
ATOM    263  CG2 THR A  14      23.551   9.398  -2.031  1.00  1.540          C  
ATOM    264  H   THR A  14      25.924   6.731  -4.310  1.00  1.420          H  
ATOM    265  HA  THR A  14      24.911   7.003  -1.481  1.00  1.280          H  
ATOM    266  HB  THR A  14      24.582   8.867  -3.844  1.00  1.850          H  
ATOM    267  HG1 THR A  14      26.635   8.726  -2.853  1.00  1.850          H  
ATOM    268 1HG2 THR A  14      23.600  10.463  -2.235  1.00  1.850          H  
ATOM    269 2HG2 THR A  14      22.581   9.025  -2.356  1.00  1.850          H  
ATOM    270 3HG2 THR A  14      23.659   9.233  -0.972  1.00  1.850          H  
ATOM    271  N   ARG A  15      22.632   6.272  -1.822  1.00  0.850          N  
ATOM    272  CA  ARG A  15      21.292   5.726  -1.964  1.00  0.820          C  
ATOM    273  C   ARG A  15      20.270   6.843  -1.862  1.00  0.850          C  
ATOM    274  O   ARG A  15      20.385   7.731  -1.015  1.00  0.900          O  
ATOM    275  CB  ARG A  15      21.014   4.673  -0.899  1.00  1.160          C  
ATOM    276  CG  ARG A  15      19.672   3.946  -1.036  1.00  1.160          C  
ATOM    277  CD  ARG A  15      19.487   2.923   0.020  1.00  1.160          C  
ATOM    278  NE  ARG A  15      18.274   2.135  -0.200  1.00  1.160          N  
ATOM    279  CZ  ARG A  15      17.651   1.364   0.725  1.00  1.160          C  
ATOM    280  NH1 ARG A  15      18.108   1.293   1.960  1.00  1.160          N  
ATOM    281  NH2 ARG A  15      16.573   0.676   0.382  1.00  1.160          N  
ATOM    282  H   ARG A  15      23.026   6.449  -0.891  1.00  1.020          H  
ATOM    283  HA  ARG A  15      21.193   5.265  -2.942  1.00  0.980          H  
ATOM    284 1HB  ARG A  15      21.799   3.922  -0.929  1.00  1.390          H  
ATOM    285 2HB  ARG A  15      21.044   5.137   0.082  1.00  1.390          H  
ATOM    286 1HG  ARG A  15      18.858   4.660  -0.941  1.00  1.390          H  
ATOM    287 2HG  ARG A  15      19.613   3.460  -2.013  1.00  1.390          H  
ATOM    288 1HD  ARG A  15      20.341   2.246   0.031  1.00  1.390          H  
ATOM    289 2HD  ARG A  15      19.403   3.428   0.982  1.00  1.390          H  
ATOM    290  HE  ARG A  15      17.880   2.150  -1.132  1.00  1.390          H  
ATOM    291 1HH1 ARG A  15      18.928   1.812   2.233  1.00  1.390          H  
ATOM    292 2HH1 ARG A  15      17.633   0.717   2.641  1.00  1.390          H  
ATOM    293 1HH2 ARG A  15      16.229   0.718  -0.567  1.00  1.390          H  
ATOM    294 2HH2 ARG A  15      16.098   0.102   1.062  1.00  1.390          H  
ATOM    295  N   ALA A  16      19.254   6.814  -2.705  1.00  0.940          N  
ATOM    296  CA  ALA A  16      18.245   7.845  -2.655  1.00  1.030          C  
ATOM    297  C   ALA A  16      16.846   7.286  -2.530  1.00  0.970          C  
ATOM    298  O   ALA A  16      16.441   6.362  -3.247  1.00  1.040          O  
ATOM    299  CB  ALA A  16      18.324   8.687  -3.911  1.00  1.410          C  
ATOM    300  H   ALA A  16      19.186   6.084  -3.407  1.00  1.130          H  
ATOM    301  HA  ALA A  16      18.434   8.470  -1.786  1.00  1.240          H  
ATOM    302 1HB  ALA A  16      17.579   9.483  -3.852  1.00  1.690          H  
ATOM    303 2HB  ALA A  16      19.317   9.113  -4.000  1.00  1.690          H  
ATOM    304 3HB  ALA A  16      18.125   8.056  -4.776  1.00  1.690          H  
ATOM    305  N   HIS A  17      16.085   7.937  -1.673  1.00  1.030          N  
ATOM    306  CA  HIS A  17      14.689   7.639  -1.423  1.00  1.190          C  
ATOM    307  C   HIS A  17      13.847   8.523  -2.308  1.00  1.180          C  
ATOM    308  O   HIS A  17      13.897   9.747  -2.197  1.00  1.180          O  
ATOM    309  CB  HIS A  17      14.349   7.867   0.044  1.00  1.600          C  
ATOM    310  CG  HIS A  17      12.969   7.468   0.459  1.00  1.600          C  
ATOM    311  ND1 HIS A  17      12.458   7.792   1.697  1.00  1.600          N  
ATOM    312  CD2 HIS A  17      11.989   6.774  -0.179  1.00  1.600          C  
ATOM    313  CE1 HIS A  17      11.233   7.320   1.799  1.00  1.600          C  
ATOM    314  NE2 HIS A  17      10.931   6.709   0.681  1.00  1.600          N  
ATOM    315  H   HIS A  17      16.551   8.669  -1.127  1.00  1.240          H  
ATOM    316  HA  HIS A  17      14.467   6.601  -1.681  1.00  1.430          H  
ATOM    317 1HB  HIS A  17      15.071   7.345   0.673  1.00  1.920          H  
ATOM    318 2HB  HIS A  17      14.450   8.918   0.248  1.00  1.920          H  
ATOM    319  HD1 HIS A  17      12.999   8.114   2.479  1.00  1.920          H  
ATOM    320  HD2 HIS A  17      11.915   6.306  -1.164  1.00  1.920          H  
ATOM    321  HE1 HIS A  17      10.652   7.474   2.707  1.00  1.920          H  
ATOM    322  N   TYR A  18      13.131   7.886  -3.220  1.00  1.320          N  
ATOM    323  CA  TYR A  18      12.288   8.474  -4.248  1.00  1.440          C  
ATOM    324  C   TYR A  18      10.825   8.413  -3.757  1.00  1.320          C  
ATOM    325  O   TYR A  18      10.244   7.320  -3.628  1.00  1.400          O  
ATOM    326  CB  TYR A  18      12.597   7.621  -5.492  1.00  1.970          C  
ATOM    327  CG  TYR A  18      12.058   7.869  -6.866  1.00  1.970          C  
ATOM    328  CD1 TYR A  18      12.779   8.592  -7.830  1.00  1.970          C  
ATOM    329  CD2 TYR A  18      10.893   7.272  -7.192  1.00  1.970          C  
ATOM    330  CE1 TYR A  18      12.276   8.667  -9.137  1.00  1.970          C  
ATOM    331  CE2 TYR A  18      10.408   7.329  -8.435  1.00  1.970          C  
ATOM    332  CZ  TYR A  18      11.072   7.999  -9.433  1.00  1.970          C  
ATOM    333  OH  TYR A  18      10.530   7.976 -10.716  1.00  1.970          O  
ATOM    334  H   TYR A  18      13.159   6.861  -3.210  1.00  1.580          H  
ATOM    335  HA  TYR A  18      12.556   9.509  -4.407  1.00  1.730          H  
ATOM    336 1HB  TYR A  18      13.683   7.589  -5.590  1.00  2.360          H  
ATOM    337 2HB  TYR A  18      12.311   6.618  -5.251  1.00  2.360          H  
ATOM    338  HD1 TYR A  18      13.728   9.066  -7.576  1.00  2.360          H  
ATOM    339  HD2 TYR A  18      10.350   6.713  -6.441  1.00  2.360          H  
ATOM    340  HE1 TYR A  18      12.823   9.208  -9.915  1.00  2.360          H  
ATOM    341  HE2 TYR A  18       9.495   6.811  -8.635  1.00  2.360          H  
ATOM    342  HH  TYR A  18      11.098   8.430 -11.371  1.00  2.360          H  
ATOM    343  N   LYS A  19      10.225   9.577  -3.428  1.00  1.280          N  
ATOM    344  CA  LYS A  19       8.871   9.575  -2.874  1.00  1.420          C  
ATOM    345  C   LYS A  19       7.902  10.662  -3.406  1.00  1.520          C  
ATOM    346  O   LYS A  19       8.269  11.562  -4.188  1.00  2.040          O  
ATOM    347  CB  LYS A  19       8.947   9.616  -1.341  1.00  1.930          C  
ATOM    348  CG  LYS A  19       9.596  10.848  -0.765  1.00  1.930          C  
ATOM    349  CD  LYS A  19       9.643  10.803   0.767  1.00  1.930          C  
ATOM    350  CE  LYS A  19      10.271  12.071   1.346  1.00  1.930          C  
ATOM    351  NZ  LYS A  19      10.279  12.072   2.850  1.00  1.930          N  
ATOM    352  H   LYS A  19      10.731  10.472  -3.478  1.00  1.540          H  
ATOM    353  HA  LYS A  19       8.427   8.618  -3.124  1.00  1.700          H  
ATOM    354 1HB  LYS A  19       7.952   9.531  -0.915  1.00  2.320          H  
ATOM    355 2HB  LYS A  19       9.521   8.755  -0.992  1.00  2.320          H  
ATOM    356 1HG  LYS A  19      10.613  10.942  -1.153  1.00  2.320          H  
ATOM    357 2HG  LYS A  19       9.020  11.706  -1.083  1.00  2.320          H  
ATOM    358 1HD  LYS A  19       8.633  10.690   1.158  1.00  2.320          H  
ATOM    359 2HD  LYS A  19      10.235   9.948   1.081  1.00  2.320          H  
ATOM    360 1HE  LYS A  19      11.298  12.150   0.982  1.00  2.320          H  
ATOM    361 2HE  LYS A  19       9.709  12.935   1.002  1.00  2.320          H  
ATOM    362 1HZ  LYS A  19      10.705  12.929   3.178  1.00  2.320          H  
ATOM    363 2HZ  LYS A  19       9.330  12.018   3.191  1.00  2.320          H  
ATOM    364 3HZ  LYS A  19      10.803  11.288   3.210  1.00  2.320          H  
ATOM    365  N   ILE A  20       6.655  10.535  -2.942  1.00  1.630          N  
ATOM    366  CA  ILE A  20       5.503  11.371  -3.264  1.00  1.790          C  
ATOM    367  C   ILE A  20       5.828  12.855  -3.254  1.00  1.610          C  
ATOM    368  O   ILE A  20       6.638  13.319  -2.452  1.00  2.330          O  
ATOM    369  CB  ILE A  20       4.379  11.082  -2.234  1.00  2.440          C  
ATOM    370  CG1 ILE A  20       3.039  11.744  -2.662  1.00  2.440          C  
ATOM    371  CG2 ILE A  20       4.825  11.553  -0.826  1.00  2.440          C  
ATOM    372  CD1 ILE A  20       1.816  11.259  -1.889  1.00  2.440          C  
ATOM    373  H   ILE A  20       6.483   9.755  -2.322  1.00  1.960          H  
ATOM    374  HA  ILE A  20       5.145  11.101  -4.260  1.00  2.150          H  
ATOM    375  HB  ILE A  20       4.202  10.012  -2.212  1.00  2.930          H  
ATOM    376 1HG1 ILE A  20       3.105  12.823  -2.525  1.00  2.930          H  
ATOM    377 2HG1 ILE A  20       2.867  11.529  -3.725  1.00  2.930          H  
ATOM    378 1HG2 ILE A  20       4.063  11.314  -0.097  1.00  2.930          H  
ATOM    379 2HG2 ILE A  20       5.748  11.055  -0.549  1.00  2.930          H  
ATOM    380 3HG2 ILE A  20       4.985  12.632  -0.817  1.00  2.930          H  
ATOM    381 1HD1 ILE A  20       0.934  11.769  -2.271  1.00  2.930          H  
ATOM    382 2HD1 ILE A  20       1.703  10.177  -2.034  1.00  2.930          H  
ATOM    383 3HD1 ILE A  20       1.920  11.475  -0.834  1.00  2.930          H  
ATOM    384  N   ASP A  21       5.228  13.583  -4.205  1.00  1.420          N  
ATOM    385  CA  ASP A  21       5.396  15.020  -4.404  1.00  1.610          C  
ATOM    386  C   ASP A  21       6.771  15.453  -4.920  1.00  1.550          C  
ATOM    387  O   ASP A  21       7.043  16.655  -5.005  1.00  1.640          O  
ATOM    388  CB  ASP A  21       5.060  15.800  -3.117  1.00  2.180          C  
ATOM    389  CG  ASP A  21       3.578  15.696  -2.706  1.00  2.180          C  
ATOM    390  OD1 ASP A  21       2.719  15.795  -3.558  1.00  2.180          O  
ATOM    391  OD2 ASP A  21       3.324  15.519  -1.537  1.00  2.180          O  
ATOM    392  H   ASP A  21       4.570  13.124  -4.847  1.00  1.700          H  
ATOM    393  HA  ASP A  21       4.661  15.321  -5.154  1.00  1.930          H  
ATOM    394 1HB  ASP A  21       5.670  15.467  -2.290  1.00  2.610          H  
ATOM    395 2HB  ASP A  21       5.291  16.851  -3.271  1.00  2.610          H  
ATOM    396  N   GLY A  22       7.616  14.507  -5.346  1.00  1.630          N  
ATOM    397  CA  GLY A  22       8.891  14.907  -5.935  1.00  1.780          C  
ATOM    398  C   GLY A  22       9.884  15.221  -4.860  1.00  1.650          C  
ATOM    399  O   GLY A  22      10.623  16.202  -4.949  1.00  1.810          O  
ATOM    400  H   GLY A  22       7.408  13.518  -5.177  1.00  1.960          H  
ATOM    401 1HA  GLY A  22       9.292  14.128  -6.561  1.00  2.140          H  
ATOM    402 2HA  GLY A  22       8.744  15.778  -6.569  1.00  2.140          H  
ATOM    403  N   GLN A  23       9.821  14.459  -3.781  1.00  1.530          N  
ATOM    404  CA  GLN A  23      10.710  14.705  -2.675  1.00  1.530          C  
ATOM    405  C   GLN A  23      11.767  13.618  -2.601  1.00  1.370          C  
ATOM    406  O   GLN A  23      11.546  12.481  -3.039  1.00  1.360          O  
ATOM    407  CB  GLN A  23       9.887  14.811  -1.402  1.00  2.140          C  
ATOM    408  CG  GLN A  23       8.781  15.859  -1.514  1.00  2.140          C  
ATOM    409  CD  GLN A  23       9.310  17.232  -1.744  1.00  2.140          C  
ATOM    410  OE1 GLN A  23      10.135  17.704  -0.957  1.00  2.140          O  
ATOM    411  NE2 GLN A  23       8.870  17.892  -2.819  1.00  2.140          N  
ATOM    412  H   GLN A  23       9.187  13.651  -3.776  1.00  1.840          H  
ATOM    413  HA  GLN A  23      11.225  15.652  -2.830  1.00  1.840          H  
ATOM    414 1HB  GLN A  23       9.403  13.875  -1.215  1.00  2.570          H  
ATOM    415 2HB  GLN A  23      10.526  15.047  -0.553  1.00  2.570          H  
ATOM    416 1HG  GLN A  23       8.136  15.599  -2.342  1.00  2.570          H  
ATOM    417 2HG  GLN A  23       8.206  15.862  -0.592  1.00  2.570          H  
ATOM    418 1HE2 GLN A  23       9.211  18.809  -3.015  1.00  2.570          H  
ATOM    419 2HE2 GLN A  23       8.197  17.466  -3.477  1.00  2.570          H  
ATOM    420  N   LEU A  24      12.934  13.972  -2.065  1.00  1.430          N  
ATOM    421  CA  LEU A  24      14.008  12.999  -1.918  1.00  1.320          C  
ATOM    422  C   LEU A  24      14.722  13.017  -0.593  1.00  1.310          C  
ATOM    423  O   LEU A  24      14.846  14.057   0.061  1.00  1.500          O  
ATOM    424  CB  LEU A  24      15.105  13.219  -2.948  1.00  1.890          C  
ATOM    425  CG  LEU A  24      14.749  13.123  -4.386  1.00  1.890          C  
ATOM    426  CD1 LEU A  24      15.880  13.601  -5.115  1.00  1.890          C  
ATOM    427  CD2 LEU A  24      14.419  11.702  -4.804  1.00  1.890          C  
ATOM    428  H   LEU A  24      13.069  14.919  -1.738  1.00  1.720          H  
ATOM    429  HA  LEU A  24      13.575  12.020  -2.036  1.00  1.580          H  
ATOM    430 1HB  LEU A  24      15.528  14.206  -2.780  1.00  2.270          H  
ATOM    431 2HB  LEU A  24      15.890  12.482  -2.762  1.00  2.270          H  
ATOM    432  HG  LEU A  24      13.903  13.766  -4.589  1.00  2.270          H  
ATOM    433 1HD1 LEU A  24      15.633  13.591  -6.144  1.00  2.270          H  
ATOM    434 2HD1 LEU A  24      16.096  14.610  -4.811  1.00  2.270          H  
ATOM    435 3HD1 LEU A  24      16.742  12.970  -4.924  1.00  2.270          H  
ATOM    436 1HD2 LEU A  24      14.174  11.679  -5.864  1.00  2.270          H  
ATOM    437 2HD2 LEU A  24      15.265  11.041  -4.607  1.00  2.270          H  
ATOM    438 3HD2 LEU A  24      13.571  11.383  -4.235  1.00  2.270          H  
ATOM    439  N   CYS A  25      15.272  11.864  -0.247  1.00  1.180          N  
ATOM    440  CA  CYS A  25      16.206  11.799   0.872  1.00  1.180          C  
ATOM    441  C   CYS A  25      17.462  11.050   0.427  1.00  1.120          C  
ATOM    442  O   CYS A  25      17.393   9.948  -0.120  1.00  1.080          O  
ATOM    443  CB  CYS A  25      15.572  11.132   2.084  1.00  1.650          C  
ATOM    444  SG  CYS A  25      14.064  11.959   2.605  1.00  1.650          S  
ATOM    445  H   CYS A  25      15.037  11.046  -0.818  1.00  1.420          H  
ATOM    446  HA  CYS A  25      16.494  12.811   1.154  1.00  1.420          H  
ATOM    447 1HB  CYS A  25      15.362  10.092   1.899  1.00  1.980          H  
ATOM    448 2HB  CYS A  25      16.279  11.172   2.915  1.00  1.980          H  
ATOM    449  HG  CYS A  25      14.424  13.157   2.094  1.00  1.980          H  
ATOM    450  N   LEU A  26      18.628  11.647   0.639  1.00  1.230          N  
ATOM    451  CA  LEU A  26      19.857  10.984   0.210  1.00  1.220          C  
ATOM    452  C   LEU A  26      20.612  10.422   1.401  1.00  1.260          C  
ATOM    453  O   LEU A  26      20.711  11.072   2.446  1.00  1.460          O  
ATOM    454  CB  LEU A  26      20.756  11.963  -0.551  1.00  1.710          C  
ATOM    455  CG  LEU A  26      20.193  12.678  -1.841  1.00  1.710          C  
ATOM    456  CD1 LEU A  26      21.293  13.613  -2.397  1.00  1.710          C  
ATOM    457  CD2 LEU A  26      19.760  11.662  -2.881  1.00  1.710          C  
ATOM    458  H   LEU A  26      18.665  12.549   1.097  1.00  1.480          H  
ATOM    459  HA  LEU A  26      19.610  10.145  -0.436  1.00  1.460          H  
ATOM    460 1HB  LEU A  26      20.992  12.748   0.146  1.00  2.050          H  
ATOM    461 2HB  LEU A  26      21.673  11.443  -0.820  1.00  2.050          H  
ATOM    462  HG  LEU A  26      19.334  13.293  -1.576  1.00  2.050          H  
ATOM    463 1HD1 LEU A  26      20.924  14.132  -3.283  1.00  2.050          H  
ATOM    464 2HD1 LEU A  26      21.565  14.348  -1.643  1.00  2.050          H  
ATOM    465 3HD1 LEU A  26      22.172  13.037  -2.665  1.00  2.050          H  
ATOM    466 1HD2 LEU A  26      19.379  12.178  -3.764  1.00  2.050          H  
ATOM    467 2HD2 LEU A  26      20.606  11.037  -3.162  1.00  2.050          H  
ATOM    468 3HD2 LEU A  26      18.975  11.046  -2.461  1.00  2.050          H  
ATOM    469  N   HIS A  27      21.215   9.250   1.213  1.00  1.140          N  
ATOM    470  CA  HIS A  27      21.967   8.594   2.268  1.00  1.200          C  
ATOM    471  C   HIS A  27      23.367   8.149   1.819  1.00  1.210          C  
ATOM    472  O   HIS A  27      23.544   7.479   0.793  1.00  1.140          O  
ATOM    473  CB  HIS A  27      21.177   7.367   2.722  1.00  1.660          C  
ATOM    474  CG  HIS A  27      19.774   7.682   3.177  1.00  1.660          C  
ATOM    475  ND1 HIS A  27      19.480   8.145   4.441  1.00  1.660          N  
ATOM    476  CD2 HIS A  27      18.585   7.595   2.517  1.00  1.660          C  
ATOM    477  CE1 HIS A  27      18.170   8.324   4.546  1.00  1.660          C  
ATOM    478  NE2 HIS A  27      17.602   7.983   3.400  1.00  1.660          N  
ATOM    479  H   HIS A  27      21.038   8.758   0.336  1.00  1.370          H  
ATOM    480  HA  HIS A  27      22.085   9.273   3.111  1.00  1.440          H  
ATOM    481 1HB  HIS A  27      21.111   6.661   1.900  1.00  1.990          H  
ATOM    482 2HB  HIS A  27      21.703   6.876   3.538  1.00  1.990          H  
ATOM    483  HD1 HIS A  27      20.136   8.552   5.077  1.00  1.990          H  
ATOM    484  HD2 HIS A  27      18.323   7.285   1.502  1.00  1.990          H  
ATOM    485  HE1 HIS A  27      17.736   8.684   5.478  1.00  1.990          H  
ATOM    486  N   TRP A  28      24.367   8.468   2.635  1.00  1.340          N  
ATOM    487  CA  TRP A  28      25.764   8.162   2.318  1.00  1.340          C  
ATOM    488  C   TRP A  28      26.659   7.938   3.528  1.00  1.340          C  
ATOM    489  O   TRP A  28      26.277   8.222   4.663  1.00  1.540          O  
ATOM    490  CB  TRP A  28      26.403   9.301   1.528  1.00  1.880          C  
ATOM    491  CG  TRP A  28      26.307  10.658   2.224  1.00  1.880          C  
ATOM    492  CD1 TRP A  28      27.115  11.150   3.217  1.00  1.880          C  
ATOM    493  CD2 TRP A  28      25.425  11.744   1.870  1.00  1.880          C  
ATOM    494  NE1 TRP A  28      26.755  12.435   3.529  1.00  1.880          N  
ATOM    495  CE2 TRP A  28      25.737  12.819   2.709  1.00  1.880          C  
ATOM    496  CE3 TRP A  28      24.436  11.902   0.913  1.00  1.880          C  
ATOM    497  CZ2 TRP A  28      25.083  14.026   2.618  1.00  1.880          C  
ATOM    498  CZ3 TRP A  28      23.805  13.118   0.817  1.00  1.880          C  
ATOM    499  CH2 TRP A  28      24.109  14.148   1.645  1.00  1.880          C  
ATOM    500  H   TRP A  28      24.161   8.987   3.479  1.00  1.610          H  
ATOM    501  HA  TRP A  28      25.782   7.257   1.711  1.00  1.610          H  
ATOM    502 1HB  TRP A  28      27.456   9.087   1.362  1.00  2.250          H  
ATOM    503 2HB  TRP A  28      25.933   9.376   0.547  1.00  2.250          H  
ATOM    504  HD1 TRP A  28      27.914  10.613   3.691  1.00  2.250          H  
ATOM    505  HE1 TRP A  28      27.196  13.013   4.230  1.00  2.250          H  
ATOM    506  HE3 TRP A  28      24.187  11.099   0.241  1.00  2.250          H  
ATOM    507  HZ2 TRP A  28      25.325  14.865   3.264  1.00  2.250          H  
ATOM    508  HZ3 TRP A  28      23.067  13.246   0.060  1.00  2.250          H  
ATOM    509  HH2 TRP A  28      23.580  15.092   1.529  1.00  2.250          H  
ATOM    510  N   ARG A  29      27.873   7.435   3.256  1.00  1.220          N  
ATOM    511  CA  ARG A  29      28.895   7.230   4.274  1.00  1.340          C  
ATOM    512  C   ARG A  29      29.371   8.584   4.839  1.00  1.440          C  
ATOM    513  O   ARG A  29      29.935   9.385   4.080  1.00  1.410          O  
ATOM    514  CB  ARG A  29      30.082   6.495   3.654  1.00  1.830          C  
ATOM    515  CG  ARG A  29      31.223   6.183   4.594  1.00  1.830          C  
ATOM    516  CD  ARG A  29      32.304   5.429   3.939  1.00  1.830          C  
ATOM    517  NE  ARG A  29      33.429   5.222   4.850  1.00  1.830          N  
ATOM    518  CZ  ARG A  29      34.513   4.453   4.585  1.00  1.830          C  
ATOM    519  NH1 ARG A  29      34.611   3.814   3.432  1.00  1.830          N  
ATOM    520  NH2 ARG A  29      35.483   4.332   5.481  1.00  1.830          N  
ATOM    521  H   ARG A  29      28.083   7.195   2.296  1.00  1.460          H  
ATOM    522  HA  ARG A  29      28.456   6.598   5.035  1.00  1.610          H  
ATOM    523 1HB  ARG A  29      29.740   5.551   3.233  1.00  2.190          H  
ATOM    524 2HB  ARG A  29      30.485   7.088   2.836  1.00  2.190          H  
ATOM    525 1HG  ARG A  29      31.651   7.108   4.951  1.00  2.190          H  
ATOM    526 2HG  ARG A  29      30.869   5.593   5.435  1.00  2.190          H  
ATOM    527 1HD  ARG A  29      31.927   4.457   3.626  1.00  2.190          H  
ATOM    528 2HD  ARG A  29      32.661   5.987   3.073  1.00  2.190          H  
ATOM    529  HE  ARG A  29      33.401   5.730   5.747  1.00  2.190          H  
ATOM    530 1HH1 ARG A  29      33.881   3.896   2.740  1.00  2.190          H  
ATOM    531 2HH1 ARG A  29      35.421   3.243   3.236  1.00  2.190          H  
ATOM    532 1HH2 ARG A  29      35.412   4.799   6.375  1.00  2.190          H  
ATOM    533 2HH2 ARG A  29      36.288   3.760   5.281  1.00  2.190          H  
ATOM    534  N   PRO A  30      29.281   8.813   6.174  1.00  1.760          N  
ATOM    535  CA  PRO A  30      29.565  10.069   6.865  1.00  2.020          C  
ATOM    536  C   PRO A  30      30.992  10.563   6.732  1.00  1.920          C  
ATOM    537  O   PRO A  30      31.258  11.744   6.941  1.00  2.050          O  
ATOM    538  CB  PRO A  30      29.240   9.735   8.331  1.00  3.030          C  
ATOM    539  CG  PRO A  30      29.370   8.239   8.438  1.00  3.030          C  
ATOM    540  CD  PRO A  30      28.908   7.711   7.100  1.00  3.030          C  
ATOM    541  HA  PRO A  30      28.869  10.832   6.488  1.00  2.420          H  
ATOM    542 1HB  PRO A  30      29.938  10.269   8.993  1.00  3.640          H  
ATOM    543 2HB  PRO A  30      28.229  10.091   8.580  1.00  3.640          H  
ATOM    544 1HG  PRO A  30      30.413   7.962   8.673  1.00  3.640          H  
ATOM    545 2HG  PRO A  30      28.753   7.867   9.271  1.00  3.640          H  
ATOM    546 1HD  PRO A  30      29.474   6.796   6.913  1.00  3.640          H  
ATOM    547 2HD  PRO A  30      27.814   7.549   7.089  1.00  3.640          H  
ATOM    548  N   ASN A  31      31.913   9.671   6.402  1.00  2.170          N  
ATOM    549  CA  ASN A  31      33.286  10.068   6.253  1.00  2.290          C  
ATOM    550  C   ASN A  31      33.909   9.541   4.972  1.00  2.300          C  
ATOM    551  O   ASN A  31      35.075   9.144   4.969  1.00  2.590          O  
ATOM    552  CB  ASN A  31      34.065   9.587   7.453  1.00  3.160          C  
ATOM    553  CG  ASN A  31      34.044   8.074   7.570  1.00  3.160          C  
ATOM    554  OD1 ASN A  31      33.228   7.371   6.931  1.00  3.160          O  
ATOM    555  ND2 ASN A  31      34.930   7.557   8.381  1.00  3.160          N  
ATOM    556  H   ASN A  31      31.678   8.700   6.262  1.00  2.600          H  
ATOM    557  HA  ASN A  31      33.335  11.156   6.205  1.00  2.750          H  
ATOM    558 1HB  ASN A  31      35.099   9.925   7.380  1.00  3.790          H  
ATOM    559 2HB  ASN A  31      33.638  10.019   8.358  1.00  3.790          H  
ATOM    560 1HD2 ASN A  31      34.980   6.570   8.502  1.00  3.790          H  
ATOM    561 2HD2 ASN A  31      35.565   8.152   8.872  1.00  3.790          H  
ATOM    562  N   SER A  32      33.177   9.624   3.866  1.00  2.390          N  
ATOM    563  CA  SER A  32      33.728   9.225   2.571  1.00  2.950          C  
ATOM    564  C   SER A  32      35.007   9.979   2.215  1.00  2.930          C  
ATOM    565  O   SER A  32      35.109  11.197   2.423  1.00  3.240          O  
ATOM    566  CB  SER A  32      32.720   9.453   1.473  1.00  3.910          C  
ATOM    567  OG  SER A  32      33.308   9.225   0.216  1.00  3.910          O  
ATOM    568  H   SER A  32      32.188   9.886   3.935  1.00  2.870          H  
ATOM    569  HA  SER A  32      33.968   8.162   2.613  1.00  3.540          H  
ATOM    570 1HB  SER A  32      31.876   8.780   1.614  1.00  4.690          H  
ATOM    571 2HB  SER A  32      32.338  10.470   1.526  1.00  4.690          H  
ATOM    572  HG  SER A  32      32.582   9.247  -0.415  1.00  4.690          H  
ATOM    573  N   GLU A  33      35.972   9.269   1.608  1.00  2.990          N  
ATOM    574  CA  GLU A  33      37.256   9.856   1.209  1.00  3.440          C  
ATOM    575  C   GLU A  33      37.105  10.959   0.161  1.00  3.250          C  
ATOM    576  O   GLU A  33      38.023  11.746  -0.066  1.00  3.230          O  
ATOM    577  CB  GLU A  33      38.221   8.773   0.691  1.00  4.640          C  
ATOM    578  CG  GLU A  33      37.827   8.065  -0.627  1.00  4.640          C  
ATOM    579  CD  GLU A  33      36.912   6.886  -0.441  1.00  4.640          C  
ATOM    580  OE1 GLU A  33      36.236   6.828   0.565  1.00  4.640          O  
ATOM    581  OE2 GLU A  33      36.892   6.036  -1.299  1.00  4.640          O  
ATOM    582  H   GLU A  33      35.824   8.269   1.438  1.00  3.590          H  
ATOM    583  HA  GLU A  33      37.705  10.302   2.096  1.00  4.130          H  
ATOM    584 1HB  GLU A  33      39.203   9.218   0.537  1.00  5.560          H  
ATOM    585 2HB  GLU A  33      38.334   8.003   1.454  1.00  5.560          H  
ATOM    586 1HG  GLU A  33      37.353   8.769  -1.303  1.00  5.560          H  
ATOM    587 2HG  GLU A  33      38.741   7.722  -1.108  1.00  5.560          H  
ATOM    588  N   ASN A  34      35.946  11.003  -0.486  1.00  3.630          N  
ATOM    589  CA  ASN A  34      35.644  12.005  -1.485  1.00  4.040          C  
ATOM    590  C   ASN A  34      34.365  12.727  -1.115  1.00  3.410          C  
ATOM    591  O   ASN A  34      33.665  13.218  -1.991  1.00  4.010          O  
ATOM    592  CB  ASN A  34      35.526  11.378  -2.871  1.00  5.490          C  
ATOM    593  CG  ASN A  34      35.584  12.396  -4.014  1.00  5.490          C  
ATOM    594  OD1 ASN A  34      36.237  13.446  -3.915  1.00  5.490          O  
ATOM    595  ND2 ASN A  34      34.917  12.084  -5.104  1.00  5.490          N  
ATOM    596  H   ASN A  34      35.239  10.308  -0.242  1.00  4.360          H  
ATOM    597  HA  ASN A  34      36.445  12.744  -1.499  1.00  4.850          H  
ATOM    598 1HB  ASN A  34      36.329  10.652  -3.005  1.00  6.590          H  
ATOM    599 2HB  ASN A  34      34.585  10.837  -2.940  1.00  6.590          H  
ATOM    600 1HD2 ASN A  34      34.915  12.704  -5.889  1.00  6.590          H  
ATOM    601 2HD2 ASN A  34      34.411  11.217  -5.153  1.00  6.590          H  
ATOM    602  N   LEU A  35      34.092  12.874   0.186  1.00  2.560          N  
ATOM    603  CA  LEU A  35      32.863  13.529   0.628  1.00  2.580          C  
ATOM    604  C   LEU A  35      32.672  14.906  -0.009  1.00  2.110          C  
ATOM    605  O   LEU A  35      31.551  15.248  -0.389  1.00  1.940          O  
ATOM    606  CB  LEU A  35      32.857  13.635   2.170  1.00  3.600          C  
ATOM    607  CG  LEU A  35      31.546  14.145   2.863  1.00  3.600          C  
ATOM    608  CD1 LEU A  35      31.469  13.493   4.257  1.00  3.600          C  
ATOM    609  CD2 LEU A  35      31.529  15.696   2.997  1.00  3.600          C  
ATOM    610  H   LEU A  35      34.709  12.453   0.887  1.00  3.070          H  
ATOM    611  HA  LEU A  35      32.028  12.901   0.341  1.00  3.100          H  
ATOM    612 1HB  LEU A  35      33.066  12.650   2.576  1.00  4.320          H  
ATOM    613 2HB  LEU A  35      33.666  14.295   2.472  1.00  4.320          H  
ATOM    614  HG  LEU A  35      30.695  13.826   2.296  1.00  4.320          H  
ATOM    615 1HD1 LEU A  35      30.556  13.802   4.763  1.00  4.320          H  
ATOM    616 2HD1 LEU A  35      31.463  12.404   4.154  1.00  4.320          H  
ATOM    617 3HD1 LEU A  35      32.329  13.788   4.858  1.00  4.320          H  
ATOM    618 1HD2 LEU A  35      30.611  15.998   3.500  1.00  4.320          H  
ATOM    619 2HD2 LEU A  35      32.386  16.018   3.587  1.00  4.320          H  
ATOM    620 3HD2 LEU A  35      31.562  16.183   2.035  1.00  4.320          H  
ATOM    621  N   ARG A  36      33.709  15.743  -0.059  1.00  2.070          N  
ATOM    622  CA  ARG A  36      33.518  17.083  -0.624  1.00  1.800          C  
ATOM    623  C   ARG A  36      33.162  17.032  -2.116  1.00  1.650          C  
ATOM    624  O   ARG A  36      32.250  17.733  -2.579  1.00  1.560          O  
ATOM    625  CB  ARG A  36      34.748  17.948  -0.408  1.00  2.630          C  
ATOM    626  CG  ARG A  36      34.962  18.380   1.043  1.00  2.630          C  
ATOM    627  CD  ARG A  36      35.987  19.468   1.173  1.00  2.630          C  
ATOM    628  NE  ARG A  36      37.332  19.028   0.778  1.00  2.630          N  
ATOM    629  CZ  ARG A  36      38.237  18.429   1.594  1.00  2.630          C  
ATOM    630  NH1 ARG A  36      37.950  18.181   2.859  1.00  2.630          N  
ATOM    631  NH2 ARG A  36      39.423  18.089   1.112  1.00  2.630          N  
ATOM    632  H   ARG A  36      34.613  15.429   0.270  1.00  2.480          H  
ATOM    633  HA  ARG A  36      32.686  17.553  -0.096  1.00  2.160          H  
ATOM    634 1HB  ARG A  36      35.635  17.405  -0.728  1.00  3.150          H  
ATOM    635 2HB  ARG A  36      34.674  18.847  -1.019  1.00  3.150          H  
ATOM    636 1HG  ARG A  36      34.019  18.746   1.450  1.00  3.150          H  
ATOM    637 2HG  ARG A  36      35.292  17.520   1.624  1.00  3.150          H  
ATOM    638 1HD  ARG A  36      35.701  20.295   0.522  1.00  3.150          H  
ATOM    639 2HD  ARG A  36      36.020  19.827   2.199  1.00  3.150          H  
ATOM    640  HE  ARG A  36      37.612  19.200  -0.179  1.00  3.150          H  
ATOM    641 1HH1 ARG A  36      37.052  18.437   3.238  1.00  3.150          H  
ATOM    642 2HH1 ARG A  36      38.633  17.735   3.455  1.00  3.150          H  
ATOM    643 1HH2 ARG A  36      39.648  18.276   0.144  1.00  3.150          H  
ATOM    644 2HH2 ARG A  36      40.105  17.643   1.708  1.00  3.150          H  
ATOM    645  N   GLY A  37      33.866  16.181  -2.863  1.00  1.840          N  
ATOM    646  CA  GLY A  37      33.591  16.026  -4.287  1.00  1.890          C  
ATOM    647  C   GLY A  37      32.180  15.481  -4.470  1.00  1.870          C  
ATOM    648  O   GLY A  37      31.417  15.928  -5.345  1.00  1.710          O  
ATOM    649  H   GLY A  37      34.609  15.653  -2.425  1.00  2.210          H  
ATOM    650 1HA  GLY A  37      33.694  16.985  -4.792  1.00  2.270          H  
ATOM    651 2HA  GLY A  37      34.315  15.339  -4.725  1.00  2.270          H  
ATOM    652  N   ASN A  38      31.840  14.530  -3.603  1.00  2.100          N  
ATOM    653  CA  ASN A  38      30.575  13.859  -3.635  1.00  2.150          C  
ATOM    654  C   ASN A  38      29.458  14.806  -3.285  1.00  1.970          C  
ATOM    655  O   ASN A  38      28.371  14.646  -3.813  1.00  1.870          O  
ATOM    656  CB  ASN A  38      30.564  12.672  -2.721  1.00  2.990          C  
ATOM    657  CG  ASN A  38      31.402  11.527  -3.183  1.00  2.990          C  
ATOM    658  OD1 ASN A  38      31.808  11.410  -4.343  1.00  2.990          O  
ATOM    659  ND2 ASN A  38      31.662  10.636  -2.273  1.00  2.990          N  
ATOM    660  H   ASN A  38      32.518  14.242  -2.903  1.00  2.520          H  
ATOM    661  HA  ASN A  38      30.397  13.509  -4.644  1.00  2.580          H  
ATOM    662 1HB  ASN A  38      30.866  12.973  -1.726  1.00  3.590          H  
ATOM    663 2HB  ASN A  38      29.559  12.329  -2.671  1.00  3.590          H  
ATOM    664 1HD2 ASN A  38      32.206   9.831  -2.512  1.00  3.590          H  
ATOM    665 2HD2 ASN A  38      31.311  10.756  -1.348  1.00  3.590          H  
ATOM    666  N   LEU A  39      29.723  15.818  -2.450  1.00  1.970          N  
ATOM    667  CA  LEU A  39      28.709  16.789  -2.088  1.00  1.910          C  
ATOM    668  C   LEU A  39      28.267  17.569  -3.293  1.00  1.560          C  
ATOM    669  O   LEU A  39      27.061  17.724  -3.519  1.00  1.500          O  
ATOM    670  CB  LEU A  39      29.212  17.710  -0.974  1.00  2.700          C  
ATOM    671  CG  LEU A  39      28.246  18.817  -0.480  1.00  2.700          C  
ATOM    672  CD1 LEU A  39      26.939  18.211   0.054  1.00  2.700          C  
ATOM    673  CD2 LEU A  39      28.955  19.603   0.619  1.00  2.700          C  
ATOM    674  H   LEU A  39      30.638  15.869  -1.998  1.00  2.360          H  
ATOM    675  HA  LEU A  39      27.855  16.264  -1.742  1.00  2.290          H  
ATOM    676 1HB  LEU A  39      29.489  17.088  -0.121  1.00  3.240          H  
ATOM    677 2HB  LEU A  39      30.112  18.202  -1.329  1.00  3.240          H  
ATOM    678  HG  LEU A  39      28.000  19.479  -1.302  1.00  3.240          H  
ATOM    679 1HD1 LEU A  39      26.291  19.012   0.400  1.00  3.240          H  
ATOM    680 2HD1 LEU A  39      26.423  17.667  -0.734  1.00  3.240          H  
ATOM    681 3HD1 LEU A  39      27.156  17.540   0.881  1.00  3.240          H  
ATOM    682 1HD2 LEU A  39      28.304  20.398   0.981  1.00  3.240          H  
ATOM    683 2HD2 LEU A  39      29.204  18.935   1.445  1.00  3.240          H  
ATOM    684 3HD2 LEU A  39      29.870  20.039   0.218  1.00  3.240          H  
ATOM    685  N   GLN A  40      29.199  17.997  -4.136  1.00  1.420          N  
ATOM    686  CA  GLN A  40      28.716  18.695  -5.318  1.00  1.180          C  
ATOM    687  C   GLN A  40      27.825  17.748  -6.137  1.00  1.060          C  
ATOM    688  O   GLN A  40      26.777  18.161  -6.657  1.00  0.960          O  
ATOM    689  CB  GLN A  40      29.858  19.224  -6.178  1.00  1.750          C  
ATOM    690  CG  GLN A  40      29.390  20.068  -7.369  1.00  1.750          C  
ATOM    691  CD  GLN A  40      28.683  21.350  -6.942  1.00  1.750          C  
ATOM    692  OE1 GLN A  40      29.221  22.135  -6.157  1.00  1.750          O  
ATOM    693  NE2 GLN A  40      27.477  21.564  -7.453  1.00  1.750          N  
ATOM    694  H   GLN A  40      30.196  17.879  -3.896  1.00  1.700          H  
ATOM    695  HA  GLN A  40      28.112  19.531  -4.995  1.00  1.420          H  
ATOM    696 1HB  GLN A  40      30.521  19.832  -5.565  1.00  2.100          H  
ATOM    697 2HB  GLN A  40      30.443  18.382  -6.556  1.00  2.100          H  
ATOM    698 1HG  GLN A  40      30.258  20.341  -7.965  1.00  2.100          H  
ATOM    699 2HG  GLN A  40      28.696  19.483  -7.975  1.00  2.100          H  
ATOM    700 1HE2 GLN A  40      26.967  22.394  -7.210  1.00  2.100          H  
ATOM    701 2HE2 GLN A  40      27.075  20.894  -8.082  1.00  2.100          H  
ATOM    702  N   ILE A  41      28.211  16.466  -6.193  1.00  1.210          N  
ATOM    703  CA  ILE A  41      27.425  15.474  -6.919  1.00  1.280          C  
ATOM    704  C   ILE A  41      26.052  15.293  -6.258  1.00  1.250          C  
ATOM    705  O   ILE A  41      25.066  15.196  -6.975  1.00  1.200          O  
ATOM    706  CB  ILE A  41      28.134  14.108  -7.029  1.00  1.760          C  
ATOM    707  CG1 ILE A  41      29.402  14.254  -7.910  1.00  1.760          C  
ATOM    708  CG2 ILE A  41      27.126  13.073  -7.678  1.00  1.760          C  
ATOM    709  CD1 ILE A  41      30.375  13.058  -7.839  1.00  1.760          C  
ATOM    710  H   ILE A  41      29.109  16.210  -5.762  1.00  1.450          H  
ATOM    711  HA  ILE A  41      27.263  15.842  -7.932  1.00  1.540          H  
ATOM    712  HB  ILE A  41      28.443  13.764  -6.067  1.00  2.120          H  
ATOM    713 1HG1 ILE A  41      29.088  14.390  -8.941  1.00  2.120          H  
ATOM    714 2HG1 ILE A  41      29.944  15.147  -7.597  1.00  2.120          H  
ATOM    715 1HG2 ILE A  41      27.593  12.119  -7.797  1.00  2.120          H  
ATOM    716 2HG2 ILE A  41      26.242  12.947  -7.054  1.00  2.120          H  
ATOM    717 3HG2 ILE A  41      26.820  13.442  -8.660  1.00  2.120          H  
ATOM    718 1HD1 ILE A  41      31.229  13.252  -8.484  1.00  2.120          H  
ATOM    719 2HD1 ILE A  41      30.727  12.926  -6.820  1.00  2.120          H  
ATOM    720 3HD1 ILE A  41      29.897  12.161  -8.154  1.00  2.120          H  
ATOM    721  N   TRP A  42      25.989  15.188  -4.918  1.00  1.390          N  
ATOM    722  CA  TRP A  42      24.747  15.000  -4.156  1.00  1.490          C  
ATOM    723  C   TRP A  42      23.776  16.136  -4.424  1.00  1.270          C  
ATOM    724  O   TRP A  42      22.575  15.913  -4.584  1.00  1.240          O  
ATOM    725  CB  TRP A  42      25.044  14.916  -2.643  1.00  2.050          C  
ATOM    726  CG  TRP A  42      25.789  13.659  -2.255  1.00  2.050          C  
ATOM    727  CD1 TRP A  42      25.715  12.475  -2.883  1.00  2.050          C  
ATOM    728  CD2 TRP A  42      26.767  13.468  -1.187  1.00  2.050          C  
ATOM    729  NE1 TRP A  42      26.547  11.586  -2.305  1.00  2.050          N  
ATOM    730  CE2 TRP A  42      27.205  12.169  -1.283  1.00  2.050          C  
ATOM    731  CE3 TRP A  42      27.295  14.285  -0.192  1.00  2.050          C  
ATOM    732  CZ2 TRP A  42      28.165  11.653  -0.431  1.00  2.050          C  
ATOM    733  CZ3 TRP A  42      28.260  13.785   0.644  1.00  2.050          C  
ATOM    734  CH2 TRP A  42      28.692  12.499   0.528  1.00  2.050          C  
ATOM    735  H   TRP A  42      26.864  15.218  -4.409  1.00  1.670          H  
ATOM    736  HA  TRP A  42      24.280  14.079  -4.477  1.00  1.790          H  
ATOM    737 1HB  TRP A  42      25.632  15.774  -2.347  1.00  2.460          H  
ATOM    738 2HB  TRP A  42      24.115  14.951  -2.083  1.00  2.460          H  
ATOM    739  HD1 TRP A  42      25.090  12.239  -3.733  1.00  2.460          H  
ATOM    740  HE1 TRP A  42      26.657  10.623  -2.604  1.00  2.460          H  
ATOM    741  HE3 TRP A  42      26.958  15.297  -0.076  1.00  2.460          H  
ATOM    742  HZ2 TRP A  42      28.511  10.623  -0.510  1.00  2.460          H  
ATOM    743  HZ3 TRP A  42      28.659  14.447   1.406  1.00  2.460          H  
ATOM    744  HH2 TRP A  42      29.452  12.125   1.210  1.00  2.460          H  
ATOM    745  N   TRP A  43      24.274  17.365  -4.485  1.00  1.220          N  
ATOM    746  CA  TRP A  43      23.388  18.476  -4.796  1.00  1.230          C  
ATOM    747  C   TRP A  43      22.777  18.281  -6.193  1.00  1.090          C  
ATOM    748  O   TRP A  43      21.556  18.420  -6.380  1.00  1.180          O  
ATOM    749  CB  TRP A  43      24.172  19.787  -4.717  1.00  1.720          C  
ATOM    750  CG  TRP A  43      24.459  20.274  -3.300  1.00  1.720          C  
ATOM    751  CD1 TRP A  43      23.698  20.085  -2.174  1.00  1.720          C  
ATOM    752  CD2 TRP A  43      25.619  21.021  -2.868  1.00  1.720          C  
ATOM    753  NE1 TRP A  43      24.297  20.681  -1.093  1.00  1.720          N  
ATOM    754  CE2 TRP A  43      25.474  21.254  -1.499  1.00  1.720          C  
ATOM    755  CE3 TRP A  43      26.747  21.503  -3.523  1.00  1.720          C  
ATOM    756  CZ2 TRP A  43      26.420  21.953  -0.775  1.00  1.720          C  
ATOM    757  CZ3 TRP A  43      27.699  22.191  -2.803  1.00  1.720          C  
ATOM    758  CH2 TRP A  43      27.541  22.415  -1.462  1.00  1.720          C  
ATOM    759  H   TRP A  43      25.268  17.520  -4.275  1.00  1.460          H  
ATOM    760  HA  TRP A  43      22.578  18.491  -4.074  1.00  1.480          H  
ATOM    761 1HB  TRP A  43      25.130  19.652  -5.222  1.00  2.060          H  
ATOM    762 2HB  TRP A  43      23.632  20.566  -5.247  1.00  2.060          H  
ATOM    763  HD1 TRP A  43      22.753  19.553  -2.132  1.00  2.060          H  
ATOM    764  HE1 TRP A  43      23.934  20.693  -0.149  1.00  2.060          H  
ATOM    765  HE3 TRP A  43      26.875  21.339  -4.582  1.00  2.060          H  
ATOM    766  HZ2 TRP A  43      26.312  22.138   0.292  1.00  2.060          H  
ATOM    767  HZ3 TRP A  43      28.578  22.557  -3.337  1.00  2.060          H  
ATOM    768  HH2 TRP A  43      28.310  22.965  -0.921  1.00  2.060          H  
ATOM    769  N   GLN A  44      23.613  17.898  -7.170  1.00  1.000          N  
ATOM    770  CA  GLN A  44      23.115  17.658  -8.517  1.00  1.110          C  
ATOM    771  C   GLN A  44      22.163  16.465  -8.563  1.00  1.110          C  
ATOM    772  O   GLN A  44      21.123  16.538  -9.219  1.00  1.200          O  
ATOM    773  CB  GLN A  44      24.261  17.393  -9.483  1.00  1.510          C  
ATOM    774  CG  GLN A  44      25.159  18.563  -9.789  1.00  1.510          C  
ATOM    775  CD  GLN A  44      26.309  18.147 -10.699  1.00  1.510          C  
ATOM    776  OE1 GLN A  44      26.841  17.040 -10.570  1.00  1.510          O  
ATOM    777  NE2 GLN A  44      26.684  19.017 -11.630  1.00  1.510          N  
ATOM    778  H   GLN A  44      24.620  17.824  -6.974  1.00  1.200          H  
ATOM    779  HA  GLN A  44      22.569  18.539  -8.848  1.00  1.330          H  
ATOM    780 1HB  GLN A  44      24.871  16.574  -9.113  1.00  1.810          H  
ATOM    781 2HB  GLN A  44      23.838  17.087 -10.405  1.00  1.810          H  
ATOM    782 1HG  GLN A  44      24.580  19.337 -10.286  1.00  1.810          H  
ATOM    783 2HG  GLN A  44      25.575  18.939  -8.857  1.00  1.810          H  
ATOM    784 1HE2 GLN A  44      27.432  18.789 -12.260  1.00  1.810          H  
ATOM    785 2HE2 GLN A  44      26.227  19.904 -11.704  1.00  1.810          H  
ATOM    786  N   LEU A  45      22.495  15.410  -7.806  1.00  1.100          N  
ATOM    787  CA  LEU A  45      21.751  14.163  -7.731  1.00  1.210          C  
ATOM    788  C   LEU A  45      20.355  14.416  -7.265  1.00  1.100          C  
ATOM    789  O   LEU A  45      19.405  13.886  -7.846  1.00  1.150          O  
ATOM    790  CB  LEU A  45      22.437  13.195  -6.755  1.00  1.650          C  
ATOM    791  CG  LEU A  45      21.795  11.805  -6.508  1.00  1.650          C  
ATOM    792  CD1 LEU A  45      21.761  10.994  -7.806  1.00  1.650          C  
ATOM    793  CD2 LEU A  45      22.603  11.097  -5.410  1.00  1.650          C  
ATOM    794  H   LEU A  45      23.369  15.463  -7.298  1.00  1.320          H  
ATOM    795  HA  LEU A  45      21.709  13.730  -8.716  1.00  1.450          H  
ATOM    796 1HB  LEU A  45      23.464  13.046  -7.087  1.00  1.980          H  
ATOM    797 2HB  LEU A  45      22.466  13.683  -5.799  1.00  1.980          H  
ATOM    798  HG  LEU A  45      20.772  11.928  -6.167  1.00  1.980          H  
ATOM    799 1HD1 LEU A  45      21.310  10.021  -7.612  1.00  1.980          H  
ATOM    800 2HD1 LEU A  45      21.168  11.512  -8.557  1.00  1.980          H  
ATOM    801 3HD1 LEU A  45      22.774  10.856  -8.177  1.00  1.980          H  
ATOM    802 1HD2 LEU A  45      22.167  10.115  -5.200  1.00  1.980          H  
ATOM    803 2HD2 LEU A  45      23.626  10.981  -5.729  1.00  1.980          H  
ATOM    804 3HD2 LEU A  45      22.585  11.696  -4.512  1.00  1.980          H  
ATOM    805  N   LYS A  46      20.218  15.230  -6.222  1.00  1.050          N  
ATOM    806  CA  LYS A  46      18.907  15.554  -5.728  1.00  1.090          C  
ATOM    807  C   LYS A  46      18.076  16.149  -6.860  1.00  1.020          C  
ATOM    808  O   LYS A  46      16.983  15.664  -7.158  1.00  1.040          O  
ATOM    809  CB  LYS A  46      19.007  16.564  -4.584  1.00  1.510          C  
ATOM    810  CG  LYS A  46      17.669  16.946  -3.927  1.00  1.510          C  
ATOM    811  CD  LYS A  46      17.842  18.071  -2.902  1.00  1.510          C  
ATOM    812  CE  LYS A  46      17.831  19.470  -3.580  1.00  1.510          C  
ATOM    813  NZ  LYS A  46      16.438  19.964  -3.893  1.00  1.510          N  
ATOM    814  H   LYS A  46      21.053  15.591  -5.747  1.00  1.260          H  
ATOM    815  HA  LYS A  46      18.438  14.643  -5.378  1.00  1.310          H  
ATOM    816 1HB  LYS A  46      19.657  16.160  -3.810  1.00  1.810          H  
ATOM    817 2HB  LYS A  46      19.489  17.465  -4.955  1.00  1.810          H  
ATOM    818 1HG  LYS A  46      16.977  17.255  -4.693  1.00  1.810          H  
ATOM    819 2HG  LYS A  46      17.257  16.078  -3.418  1.00  1.810          H  
ATOM    820 1HD  LYS A  46      17.033  18.023  -2.171  1.00  1.810          H  
ATOM    821 2HD  LYS A  46      18.791  17.942  -2.379  1.00  1.810          H  
ATOM    822 1HE  LYS A  46      18.319  20.186  -2.923  1.00  1.810          H  
ATOM    823 2HE  LYS A  46      18.386  19.417  -4.516  1.00  1.810          H  
ATOM    824 1HZ  LYS A  46      16.502  20.867  -4.336  1.00  1.810          H  
ATOM    825 2HZ  LYS A  46      15.935  19.322  -4.531  1.00  1.810          H  
ATOM    826 3HZ  LYS A  46      15.914  20.044  -3.041  1.00  1.810          H  
ATOM    827  N   ASN A  47      18.607  17.164  -7.544  1.00  1.040          N  
ATOM    828  CA  ASN A  47      17.823  17.788  -8.601  1.00  1.180          C  
ATOM    829  C   ASN A  47      17.547  16.850  -9.783  1.00  1.200          C  
ATOM    830  O   ASN A  47      16.457  16.881 -10.366  1.00  1.300          O  
ATOM    831  CB  ASN A  47      18.507  19.052  -9.072  1.00  1.600          C  
ATOM    832  CG  ASN A  47      18.392  20.194  -8.076  1.00  1.600          C  
ATOM    833  OD1 ASN A  47      17.503  20.241  -7.209  1.00  1.600          O  
ATOM    834  ND2 ASN A  47      19.294  21.134  -8.189  1.00  1.600          N  
ATOM    835  H   ASN A  47      19.537  17.522  -7.286  1.00  1.250          H  
ATOM    836  HA  ASN A  47      16.854  18.061  -8.181  1.00  1.420          H  
ATOM    837 1HB  ASN A  47      19.567  18.839  -9.242  1.00  1.920          H  
ATOM    838 2HB  ASN A  47      18.078  19.365 -10.023  1.00  1.920          H  
ATOM    839 1HD2 ASN A  47      19.281  21.918  -7.569  1.00  1.920          H  
ATOM    840 2HD2 ASN A  47      19.999  21.070  -8.895  1.00  1.920          H  
ATOM    841  N   TRP A  48      18.521  16.002 -10.136  1.00  1.210          N  
ATOM    842  CA  TRP A  48      18.344  15.086 -11.258  1.00  1.360          C  
ATOM    843  C   TRP A  48      17.205  14.121 -10.971  1.00  1.260          C  
ATOM    844  O   TRP A  48      16.306  13.936 -11.803  1.00  1.360          O  
ATOM    845  CB  TRP A  48      19.624  14.254 -11.485  1.00  1.840          C  
ATOM    846  CG  TRP A  48      20.823  15.003 -12.063  1.00  1.840          C  
ATOM    847  CD1 TRP A  48      20.812  16.130 -12.832  1.00  1.840          C  
ATOM    848  CD2 TRP A  48      22.230  14.661 -11.884  1.00  1.840          C  
ATOM    849  NE1 TRP A  48      22.101  16.501 -13.148  1.00  1.840          N  
ATOM    850  CE2 TRP A  48      22.974  15.616 -12.576  1.00  1.840          C  
ATOM    851  CE3 TRP A  48      22.905  13.634 -11.201  1.00  1.840          C  
ATOM    852  CZ2 TRP A  48      24.360  15.584 -12.604  1.00  1.840          C  
ATOM    853  CZ3 TRP A  48      24.291  13.614 -11.220  1.00  1.840          C  
ATOM    854  CH2 TRP A  48      24.995  14.565 -11.905  1.00  1.840          C  
ATOM    855  H   TRP A  48      19.418  16.039  -9.648  1.00  1.450          H  
ATOM    856  HA  TRP A  48      18.101  15.657 -12.149  1.00  1.630          H  
ATOM    857 1HB  TRP A  48      19.932  13.830 -10.532  1.00  2.210          H  
ATOM    858 2HB  TRP A  48      19.396  13.423 -12.147  1.00  2.210          H  
ATOM    859  HD1 TRP A  48      19.921  16.664 -13.155  1.00  2.210          H  
ATOM    860  HE1 TRP A  48      22.360  17.301 -13.709  1.00  2.210          H  
ATOM    861  HE3 TRP A  48      22.354  12.874 -10.662  1.00  2.210          H  
ATOM    862  HZ2 TRP A  48      24.948  16.330 -13.138  1.00  2.210          H  
ATOM    863  HZ3 TRP A  48      24.806  12.821 -10.679  1.00  2.210          H  
ATOM    864  HH2 TRP A  48      26.078  14.531 -11.902  1.00  2.210          H  
ATOM    865  N   LEU A  49      17.221  13.536  -9.774  1.00  1.130          N  
ATOM    866  CA  LEU A  49      16.196  12.596  -9.379  1.00  1.120          C  
ATOM    867  C   LEU A  49      14.830  13.241  -9.226  1.00  1.080          C  
ATOM    868  O   LEU A  49      13.836  12.632  -9.624  1.00  1.120          O  
ATOM    869  CB  LEU A  49      16.610  11.897  -8.094  1.00  1.570          C  
ATOM    870  CG  LEU A  49      17.733  10.883  -8.148  1.00  1.570          C  
ATOM    871  CD1 LEU A  49      18.114  10.551  -6.722  1.00  1.570          C  
ATOM    872  CD2 LEU A  49      17.266   9.607  -8.873  1.00  1.570          C  
ATOM    873  H   LEU A  49      17.984  13.745  -9.119  1.00  1.360          H  
ATOM    874  HA  LEU A  49      16.112  11.855 -10.170  1.00  1.340          H  
ATOM    875 1HB  LEU A  49      17.008  12.668  -7.464  1.00  1.890          H  
ATOM    876 2HB  LEU A  49      15.746  11.451  -7.624  1.00  1.890          H  
ATOM    877  HG  LEU A  49      18.598  11.311  -8.657  1.00  1.890          H  
ATOM    878 1HD1 LEU A  49      18.924   9.826  -6.720  1.00  1.890          H  
ATOM    879 2HD1 LEU A  49      18.438  11.457  -6.208  1.00  1.890          H  
ATOM    880 3HD1 LEU A  49      17.249  10.136  -6.214  1.00  1.890          H  
ATOM    881 1HD2 LEU A  49      18.078   8.880  -8.880  1.00  1.890          H  
ATOM    882 2HD2 LEU A  49      16.408   9.185  -8.349  1.00  1.890          H  
ATOM    883 3HD2 LEU A  49      16.984   9.827  -9.901  1.00  1.890          H  
ATOM    884  N   GLN A  50      14.752  14.466  -8.668  1.00  1.070          N  
ATOM    885  CA  GLN A  50      13.446  15.105  -8.525  1.00  1.160          C  
ATOM    886  C   GLN A  50      12.830  15.381  -9.878  1.00  1.240          C  
ATOM    887  O   GLN A  50      11.629  15.158 -10.066  1.00  1.320          O  
ATOM    888  CB  GLN A  50      13.519  16.414  -7.728  1.00  1.590          C  
ATOM    889  CG  GLN A  50      13.769  16.221  -6.272  1.00  1.590          C  
ATOM    890  CD  GLN A  50      13.925  17.493  -5.452  1.00  1.590          C  
ATOM    891  OE1 GLN A  50      14.912  18.251  -5.575  1.00  1.590          O  
ATOM    892  NE2 GLN A  50      12.922  17.749  -4.615  1.00  1.590          N  
ATOM    893  H   GLN A  50      15.595  14.934  -8.318  1.00  1.280          H  
ATOM    894  HA  GLN A  50      12.790  14.422  -7.987  1.00  1.390          H  
ATOM    895 1HB  GLN A  50      14.325  17.033  -8.125  1.00  1.910          H  
ATOM    896 2HB  GLN A  50      12.587  16.967  -7.844  1.00  1.910          H  
ATOM    897 1HG  GLN A  50      12.967  15.626  -5.846  1.00  1.910          H  
ATOM    898 2HG  GLN A  50      14.681  15.710  -6.206  1.00  1.910          H  
ATOM    899 1HE2 GLN A  50      12.923  18.567  -4.045  1.00  1.910          H  
ATOM    900 2HE2 GLN A  50      12.116  17.114  -4.583  1.00  1.910          H  
ATOM    901  N   ASN A  51      13.642  15.826 -10.844  1.00  1.270          N  
ATOM    902  CA  ASN A  51      13.089  16.106 -12.149  1.00  1.410          C  
ATOM    903  C   ASN A  51      12.567  14.833 -12.778  1.00  1.390          C  
ATOM    904  O   ASN A  51      11.460  14.825 -13.319  1.00  1.460          O  
ATOM    905  CB  ASN A  51      14.132  16.747 -13.036  1.00  1.920          C  
ATOM    906  CG  ASN A  51      14.427  18.165 -12.645  1.00  1.920          C  
ATOM    907  OD1 ASN A  51      13.633  18.831 -11.967  1.00  1.920          O  
ATOM    908  ND2 ASN A  51      15.567  18.650 -13.060  1.00  1.920          N  
ATOM    909  H   ASN A  51      14.630  16.030 -10.649  1.00  1.520          H  
ATOM    910  HA  ASN A  51      12.245  16.787 -12.035  1.00  1.690          H  
ATOM    911 1HB  ASN A  51      15.058  16.168 -12.973  1.00  2.300          H  
ATOM    912 2HB  ASN A  51      13.797  16.721 -14.072  1.00  2.300          H  
ATOM    913 1HD2 ASN A  51      15.822  19.587 -12.829  1.00  2.300          H  
ATOM    914 2HD2 ASN A  51      16.187  18.083 -13.599  1.00  2.300          H  
ATOM    915  N   GLN A  52      13.306  13.727 -12.642  1.00  1.330          N  
ATOM    916  CA  GLN A  52      12.853  12.470 -13.211  1.00  1.370          C  
ATOM    917  C   GLN A  52      11.580  11.969 -12.546  1.00  1.320          C  
ATOM    918  O   GLN A  52      10.650  11.532 -13.210  1.00  1.360          O  
ATOM    919  CB  GLN A  52      13.928  11.397 -13.049  1.00  1.900          C  
ATOM    920  CG  GLN A  52      15.167  11.585 -13.885  1.00  1.900          C  
ATOM    921  CD  GLN A  52      16.221  10.548 -13.547  1.00  1.900          C  
ATOM    922  OE1 GLN A  52      16.037   9.746 -12.622  1.00  1.900          O  
ATOM    923  NE2 GLN A  52      17.323  10.553 -14.283  1.00  1.900          N  
ATOM    924  H   GLN A  52      14.226  13.779 -12.188  1.00  1.600          H  
ATOM    925  HA  GLN A  52      12.650  12.628 -14.273  1.00  1.640          H  
ATOM    926 1HB  GLN A  52      14.243  11.375 -12.004  1.00  2.280          H  
ATOM    927 2HB  GLN A  52      13.510  10.428 -13.277  1.00  2.280          H  
ATOM    928 1HG  GLN A  52      14.895  11.469 -14.934  1.00  2.280          H  
ATOM    929 2HG  GLN A  52      15.575  12.574 -13.718  1.00  2.280          H  
ATOM    930 1HE2 GLN A  52      18.051   9.892 -14.099  1.00  2.280          H  
ATOM    931 2HE2 GLN A  52      17.431  11.219 -15.024  1.00  2.280          H  
ATOM    932  N   LEU A  53      11.512  12.079 -11.224  1.00  1.270          N  
ATOM    933  CA  LEU A  53      10.387  11.564 -10.459  1.00  1.300          C  
ATOM    934  C   LEU A  53       9.105  12.255 -10.958  1.00  1.320          C  
ATOM    935  O   LEU A  53       8.065  11.616 -11.215  1.00  1.370          O  
ATOM    936  CB  LEU A  53      10.649  11.843  -8.960  1.00  1.810          C  
ATOM    937  CG  LEU A  53       9.838  11.064  -7.891  1.00  1.810          C  
ATOM    938  CD1 LEU A  53      10.567  11.179  -6.575  1.00  1.810          C  
ATOM    939  CD2 LEU A  53       8.493  11.506  -7.801  1.00  1.810          C  
ATOM    940  H   LEU A  53      12.312  12.460 -10.713  1.00  1.520          H  
ATOM    941  HA  LEU A  53      10.297  10.499 -10.630  1.00  1.560          H  
ATOM    942 1HB  LEU A  53      11.699  11.642  -8.768  1.00  2.170          H  
ATOM    943 2HB  LEU A  53      10.487  12.907  -8.784  1.00  2.170          H  
ATOM    944  HG  LEU A  53       9.812  10.037  -8.150  1.00  2.170          H  
ATOM    945 1HD1 LEU A  53      10.028  10.604  -5.843  1.00  2.170          H  
ATOM    946 2HD1 LEU A  53      11.574  10.798  -6.662  1.00  2.170          H  
ATOM    947 3HD1 LEU A  53      10.615  12.212  -6.257  1.00  2.170          H  
ATOM    948 1HD2 LEU A  53       7.973  10.917  -7.048  1.00  2.170          H  
ATOM    949 2HD2 LEU A  53       8.432  12.519  -7.556  1.00  2.170          H  
ATOM    950 3HD2 LEU A  53       8.056  11.347  -8.728  1.00  2.170          H  
ATOM    951  N   ILE A  54       9.179  13.579 -11.086  1.00  1.340          N  
ATOM    952  CA  ILE A  54       8.043  14.356 -11.548  1.00  1.450          C  
ATOM    953  C   ILE A  54       7.708  14.067 -13.019  1.00  1.470          C  
ATOM    954  O   ILE A  54       6.560  13.771 -13.352  1.00  1.550          O  
ATOM    955  CB  ILE A  54       8.326  15.851 -11.333  1.00  1.990          C  
ATOM    956  CG1 ILE A  54       8.390  16.114  -9.799  1.00  1.990          C  
ATOM    957  CG2 ILE A  54       7.224  16.713 -12.016  1.00  1.990          C  
ATOM    958  CD1 ILE A  54       8.965  17.449  -9.412  1.00  1.990          C  
ATOM    959  H   ILE A  54      10.056  14.057 -10.844  1.00  1.610          H  
ATOM    960  HA  ILE A  54       7.179  14.085 -10.953  1.00  1.740          H  
ATOM    961  HB  ILE A  54       9.309  16.097 -11.753  1.00  2.380          H  
ATOM    962 1HG1 ILE A  54       7.387  16.045  -9.392  1.00  2.380          H  
ATOM    963 2HG1 ILE A  54       9.005  15.342  -9.338  1.00  2.380          H  
ATOM    964 1HG2 ILE A  54       7.426  17.765 -11.861  1.00  2.380          H  
ATOM    965 2HG2 ILE A  54       7.202  16.521 -13.086  1.00  2.380          H  
ATOM    966 3HG2 ILE A  54       6.251  16.465 -11.589  1.00  2.380          H  
ATOM    967 1HD1 ILE A  54       8.975  17.537  -8.325  1.00  2.380          H  
ATOM    968 2HD1 ILE A  54       9.989  17.522  -9.789  1.00  2.380          H  
ATOM    969 3HD1 ILE A  54       8.369  18.255  -9.823  1.00  2.380          H  
ATOM    970  N   GLN A  55       8.711  14.086 -13.897  1.00  1.440          N  
ATOM    971  CA  GLN A  55       8.515  13.859 -15.330  1.00  1.490          C  
ATOM    972  C   GLN A  55       7.932  12.478 -15.630  1.00  1.420          C  
ATOM    973  O   GLN A  55       7.120  12.321 -16.543  1.00  1.490          O  
ATOM    974  CB  GLN A  55       9.850  14.021 -16.052  1.00  2.070          C  
ATOM    975  CG  GLN A  55      10.358  15.456 -16.108  1.00  2.070          C  
ATOM    976  CD  GLN A  55      11.790  15.530 -16.597  1.00  2.070          C  
ATOM    977  OE1 GLN A  55      12.517  14.530 -16.573  1.00  2.070          O  
ATOM    978  NE2 GLN A  55      12.206  16.709 -17.039  1.00  2.070          N  
ATOM    979  H   GLN A  55       9.657  14.303 -13.571  1.00  1.730          H  
ATOM    980  HA  GLN A  55       7.820  14.608 -15.702  1.00  1.790          H  
ATOM    981 1HB  GLN A  55      10.600  13.418 -15.542  1.00  2.480          H  
ATOM    982 2HB  GLN A  55       9.763  13.647 -17.070  1.00  2.480          H  
ATOM    983 1HG  GLN A  55       9.738  16.006 -16.813  1.00  2.480          H  
ATOM    984 2HG  GLN A  55      10.290  15.917 -15.129  1.00  2.480          H  
ATOM    985 1HE2 GLN A  55      13.142  16.814 -17.377  1.00  2.480          H  
ATOM    986 2HE2 GLN A  55      11.585  17.494 -17.042  1.00  2.480          H  
ATOM    987  N   GLN A  56       8.313  11.489 -14.829  1.00  1.330          N  
ATOM    988  CA  GLN A  56       7.880  10.109 -14.970  1.00  1.350          C  
ATOM    989  C   GLN A  56       6.481   9.854 -14.374  1.00  1.390          C  
ATOM    990  O   GLN A  56       5.961   8.742 -14.479  1.00  1.620          O  
ATOM    991  CB  GLN A  56       8.942   9.203 -14.313  1.00  1.880          C  
ATOM    992  CG  GLN A  56      10.303   9.236 -15.049  1.00  1.880          C  
ATOM    993  CD  GLN A  56      11.513   8.568 -14.305  1.00  1.880          C  
ATOM    994  OE1 GLN A  56      11.632   8.433 -13.059  1.00  1.880          O  
ATOM    995  NE2 GLN A  56      12.464   8.150 -15.137  1.00  1.880          N  
ATOM    996  H   GLN A  56       9.022  11.688 -14.117  1.00  1.600          H  
ATOM    997  HA  GLN A  56       7.837   9.876 -16.033  1.00  1.620          H  
ATOM    998 1HB  GLN A  56       9.093   9.505 -13.274  1.00  2.260          H  
ATOM    999 2HB  GLN A  56       8.595   8.174 -14.315  1.00  2.260          H  
ATOM   1000 1HG  GLN A  56      10.168   8.697 -15.983  1.00  2.260          H  
ATOM   1001 2HG  GLN A  56      10.570  10.267 -15.277  1.00  2.260          H  
ATOM   1002 1HE2 GLN A  56      13.294   7.718 -14.788  1.00  2.260          H  
ATOM   1003 2HE2 GLN A  56      12.352   8.273 -16.127  1.00  2.260          H  
ATOM   1004  N   GLY A  57       5.881  10.867 -13.723  1.00  1.310          N  
ATOM   1005  CA  GLY A  57       4.556  10.766 -13.110  1.00  1.410          C  
ATOM   1006  C   GLY A  57       4.555  10.129 -11.722  1.00  1.380          C  
ATOM   1007  O   GLY A  57       3.499   9.965 -11.092  1.00  1.620          O  
ATOM   1008  H   GLY A  57       6.339  11.783 -13.675  1.00  1.570          H  
ATOM   1009 1HA  GLY A  57       4.130  11.769 -13.044  1.00  1.690          H  
ATOM   1010 2HA  GLY A  57       3.907  10.194 -13.770  1.00  1.690          H  
ATOM   1011  N   LEU A  58       5.733   9.804 -11.210  1.00  1.390          N  
ATOM   1012  CA  LEU A  58       5.823   9.116  -9.942  1.00  1.780          C  
ATOM   1013  C   LEU A  58       5.418  10.025  -8.807  1.00  1.530          C  
ATOM   1014  O   LEU A  58       4.887   9.585  -7.784  1.00  1.380          O  
ATOM   1015  CB  LEU A  58       7.199   8.469  -9.795  1.00  2.340          C  
ATOM   1016  CG  LEU A  58       7.309   6.963 -10.386  1.00  2.340          C  
ATOM   1017  CD1 LEU A  58       6.525   5.970  -9.504  1.00  2.340          C  
ATOM   1018  CD2 LEU A  58       6.786   6.921 -11.823  1.00  2.340          C  
ATOM   1019  H   LEU A  58       6.590  10.056 -11.705  1.00  1.670          H  
ATOM   1020  HA  LEU A  58       5.111   8.317  -9.964  1.00  2.140          H  
ATOM   1021 1HB  LEU A  58       7.934   9.087 -10.320  1.00  2.800          H  
ATOM   1022 2HB  LEU A  58       7.466   8.448  -8.745  1.00  2.800          H  
ATOM   1023  HG  LEU A  58       8.337   6.660 -10.405  1.00  2.800          H  
ATOM   1024 1HD1 LEU A  58       6.628   4.974  -9.919  1.00  2.800          H  
ATOM   1025 2HD1 LEU A  58       6.932   5.982  -8.501  1.00  2.800          H  
ATOM   1026 3HD1 LEU A  58       5.481   6.218  -9.465  1.00  2.800          H  
ATOM   1027 1HD2 LEU A  58       6.889   5.913 -12.216  1.00  2.800          H  
ATOM   1028 2HD2 LEU A  58       5.747   7.203 -11.870  1.00  2.800          H  
ATOM   1029 3HD2 LEU A  58       7.361   7.601 -12.430  1.00  2.800          H  
ATOM   1030  N   SER A  59       5.574  11.330  -8.992  1.00  1.980          N  
ATOM   1031  CA  SER A  59       5.202  12.277  -7.949  1.00  2.210          C  
ATOM   1032  C   SER A  59       3.718  12.184  -7.592  1.00  2.330          C  
ATOM   1033  O   SER A  59       3.330  12.626  -6.504  1.00  2.870          O  
ATOM   1034  CB  SER A  59       5.516  13.703  -8.362  1.00  3.000          C  
ATOM   1035  OG  SER A  59       4.656  14.141  -9.384  1.00  3.000          O  
ATOM   1036  H   SER A  59       6.065  11.656  -9.830  1.00  2.380          H  
ATOM   1037  HA  SER A  59       5.775  12.036  -7.049  1.00  2.650          H  
ATOM   1038 1HB  SER A  59       5.417  14.357  -7.502  1.00  3.600          H  
ATOM   1039 2HB  SER A  59       6.544  13.762  -8.694  1.00  3.600          H  
ATOM   1040  HG  SER A  59       4.878  15.063  -9.554  1.00  3.600          H  
ATOM   1041  N   LEU A  60       2.897  11.627  -8.510  1.00  2.330          N  
ATOM   1042  CA  LEU A  60       1.470  11.456  -8.287  1.00  2.940          C  
ATOM   1043  C   LEU A  60       1.129   9.985  -8.005  1.00  2.960          C  
ATOM   1044  O   LEU A  60       0.214   9.699  -7.229  1.00  3.740          O  
ATOM   1045  CB  LEU A  60       0.694  11.939  -9.519  1.00  3.870          C  
ATOM   1046  CG  LEU A  60       0.880  13.438  -9.912  1.00  3.870          C  
ATOM   1047  CD1 LEU A  60       0.103  13.702 -11.194  1.00  3.870          C  
ATOM   1048  CD2 LEU A  60       0.402  14.361  -8.785  1.00  3.870          C  
ATOM   1049  H   LEU A  60       3.292  11.277  -9.380  1.00  2.800          H  
ATOM   1050  HA  LEU A  60       1.177  12.026  -7.413  1.00  3.530          H  
ATOM   1051 1HB  LEU A  60       1.010  11.334 -10.369  1.00  4.650          H  
ATOM   1052 2HB  LEU A  60      -0.367  11.763  -9.348  1.00  4.650          H  
ATOM   1053  HG  LEU A  60       1.936  13.633 -10.108  1.00  4.650          H  
ATOM   1054 1HD1 LEU A  60       0.239  14.741 -11.494  1.00  4.650          H  
ATOM   1055 2HD1 LEU A  60       0.471  13.047 -11.984  1.00  4.650          H  
ATOM   1056 3HD1 LEU A  60      -0.956  13.509 -11.028  1.00  4.650          H  
ATOM   1057 1HD2 LEU A  60       0.540  15.397  -9.091  1.00  4.650          H  
ATOM   1058 2HD2 LEU A  60      -0.653  14.180  -8.585  1.00  4.650          H  
ATOM   1059 3HD2 LEU A  60       0.978  14.185  -7.880  1.00  4.650          H  
ATOM   1060  N   MET A  61       1.841   9.055  -8.665  1.00  2.380          N  
ATOM   1061  CA  MET A  61       1.620   7.612  -8.506  1.00  2.830          C  
ATOM   1062  C   MET A  61       2.008   7.085  -7.114  1.00  3.330          C  
ATOM   1063  O   MET A  61       1.403   6.129  -6.616  1.00  3.930          O  
ATOM   1064  CB  MET A  61       2.380   6.841  -9.573  1.00  3.780          C  
ATOM   1065  CG  MET A  61       1.860   6.998 -10.995  1.00  3.780          C  
ATOM   1066  SD  MET A  61       2.967   6.269 -12.229  1.00  3.780          S  
ATOM   1067  CE  MET A  61       2.861   4.511 -11.917  1.00  3.780          C  
ATOM   1068  H   MET A  61       2.557   9.366  -9.323  1.00  2.860          H  
ATOM   1069  HA  MET A  61       0.556   7.422  -8.638  1.00  3.400          H  
ATOM   1070 1HB  MET A  61       3.387   7.147  -9.556  1.00  4.540          H  
ATOM   1071 2HB  MET A  61       2.362   5.789  -9.316  1.00  4.540          H  
ATOM   1072 1HG  MET A  61       0.884   6.523 -11.079  1.00  4.540          H  
ATOM   1073 2HG  MET A  61       1.741   8.058 -11.221  1.00  4.540          H  
ATOM   1074 1HE  MET A  61       3.495   3.981 -12.629  1.00  4.540          H  
ATOM   1075 2HE  MET A  61       3.200   4.291 -10.908  1.00  4.540          H  
ATOM   1076 3HE  MET A  61       1.828   4.179 -12.036  1.00  4.540          H  
ATOM   1077  N   ILE A  62       3.050   7.668  -6.513  1.00  3.500          N  
ATOM   1078  CA  ILE A  62       3.505   7.234  -5.196  1.00  4.180          C  
ATOM   1079  C   ILE A  62       2.564   7.788  -4.133  1.00  4.680          C  
ATOM   1080  O   ILE A  62       2.380   7.173  -3.084  1.00  5.420          O  
ATOM   1081  OXT ILE A  62       2.366   8.992  -4.148  1.00  6.270          O  
ATOM   1082  CB  ILE A  62       4.946   7.716  -4.901  1.00  5.230          C  
ATOM   1083  CG1 ILE A  62       5.927   7.076  -5.925  1.00  5.230          C  
ATOM   1084  CG2 ILE A  62       5.318   7.337  -3.440  1.00  5.230          C  
ATOM   1085  CD1 ILE A  62       7.354   7.656  -5.921  1.00  5.230          C  
ATOM   1086  H   ILE A  62       3.545   8.426  -6.987  1.00  4.200          H  
ATOM   1087  HA  ILE A  62       3.484   6.151  -5.153  1.00  5.020          H  
ATOM   1088  HB  ILE A  62       5.006   8.791  -5.035  1.00  6.280          H  
ATOM   1089 1HG1 ILE A  62       5.984   6.011  -5.734  1.00  6.280          H  
ATOM   1090 2HG1 ILE A  62       5.512   7.223  -6.917  1.00  6.280          H  
ATOM   1091 1HG2 ILE A  62       6.311   7.649  -3.214  1.00  6.280          H  
ATOM   1092 2HG2 ILE A  62       4.640   7.803  -2.744  1.00  6.280          H  
ATOM   1093 3HG2 ILE A  62       5.247   6.266  -3.318  1.00  6.280          H  
ATOM   1094 1HD1 ILE A  62       7.942   7.154  -6.673  1.00  6.280          H  
ATOM   1095 2HD1 ILE A  62       7.317   8.721  -6.140  1.00  6.280          H  
ATOM   1096 3HD1 ILE A  62       7.816   7.498  -4.966  1.00  6.280          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 -364.954 35.8433 262.55 -27.8583 8.54792 19.0621 129.255 -143.694 -0.56427 -3.99598 -102.098 -20.4109 -34.0016 -17.842 -6.71027 -3.52608 0 -0.34901 5.29934 40.3805 59.8374 -8.54013 8.3527 -8.15522 -1.98619 37.1218 -138.436
MET:NtermProteinFull_1 -1.54518 0.48017 1.2543 -0.59413 0.20003 0.1317 0.3237 -0.49151 -0 -0 0.78422 0.86689 0 0 0 0 0 0.02244 0.05052 1.63921 0 0 0 0.60916 0 0.74761 4.47914
PRO_2 -3.02776 0.59915 2.25335 -0.07596 0 0.04644 0.56176 -0.89198 -0.01254 -0.14483 0.8501 0.55806 0 0 0 0 0 -0.1846 0.01432 0.43097 0 -0.54325 0 -2.4119 -0.18238 1.12558 -1.03548
ARG_3 -4.17415 0.41616 3.99316 -0.45617 0.0965 0.28342 1.72459 -1.71409 -0 -0 -1.33344 -0.11616 0 0 -0.70835 0 0 -0.01765 0.04246 1.63532 0 -0.17453 0 -1.2888 -0.17819 0.6566 -1.31332
ARG_4 -5.16452 0.49152 3.01909 -0.45119 0.06548 0.23729 0.63261 -1.41265 -0.01254 -0.14483 -0.54323 0.37892 0 0 0 0 0 -0.01402 0.20634 2.25291 0 -0.12283 0 -1.2888 -0.1321 0.43314 -1.56942
GLN_5 -5.62179 0.54943 4.03608 -0.24805 0.03438 0.18752 1.9931 -2.18962 -0.03224 -0.29305 -2.11578 -0.73684 0 0 0 0 0 0.01477 0.06256 0 2.97948 -0.0339 0 -0.18838 -0.21556 0.29565 -1.52226
TRP_6 -7.80733 0.58634 3.71966 -0.86354 0.11441 0.6197 0.79355 -2.2761 -0 -0 -0.25616 -0.31432 0 0 0 0 0 -0.00908 0.13541 0 2.3318 -0.04113 0 1.6906 0.02459 0.33518 -1.21644
LYS_7 -4.49079 0.13212 4.49276 -0.28596 0.03603 0.13898 2.42735 -2.05795 -0.05218 -0.30315 -3.14235 -0.23502 0 0 0 0 0 -0.00883 0.25699 2.02504 0 0.14502 0 -1.5107 0.17404 0.56784 -1.69076
TRP_8 -4.86755 0.62697 1.6115 -1.38751 0.10661 0.77204 0.55518 -1.31118 -0.01804 -0.06862 -0.27039 -0.34959 0 0 0 0 0 -0.0128 0.2108 0 1.81307 -0.39849 0 1.6906 0.17626 0.53892 -0.58223
THR_9 -6.34027 0.55699 4.69825 -0.23279 0.40205 0.11424 4.04116 -2.74296 -0.00125 -0.00758 -3.6763 -1.41314 0 0 -0.72214 0 0 -0.02062 5e-05 1.57743 0 -0.17028 2.29447 -1.0874 0.15282 0.67988 -1.89739
ARG_10 -3.60931 0.29275 2.24056 -1.70618 0.62049 1.93402 0.63947 -1.349 -0.01804 -0.06862 0.57453 -2.24416 0 0 0 0 0 -0.09177 0.06462 3.60701 0 -0.14319 0 -1.2888 -0.23 0.65991 -0.1157
MET_11 -4.63721 0.53304 1.95547 -0.32437 0.08514 0.03356 1.11312 -1.28186 -0.00047 -0.0026 -0.39571 -0.02226 0 0 -0.72214 0 0 -0.07254 0.04195 1.18785 0 -0.08046 0 0.60916 -0.37819 0.27147 -2.08703
THR_12 -7.11106 1.27316 4.49148 -0.12012 0.0977 0.0755 2.31109 -2.58621 -0.0427 -0.17178 -0.91733 -1.17732 0 0 0 0 0 0.0289 0.09528 0.04319 0 -0.70169 2.27633 -1.0874 -0.02261 0.44694 -2.79867
LEU_13 -3.94546 0.37638 2.75976 -0.50271 0.16665 0.15099 1.60037 -1.66016 -0.01367 -0.07828 -0.18745 -0.08237 0 0 0 0 0 -0.03457 0.17015 0.31677 0 0.72208 0 0.18072 0.50124 0.62807 1.06851
THR_14 -7.4084 0.82226 5.17983 -0.17265 0.08202 0.063 3.56933 -2.98326 -0.04145 -0.16418 -3.12877 -0.47903 0 0 0 0 0 -0.03988 0.00043 0.1684 0 -0.15844 2.52051 -1.0874 0.46548 0.53876 -2.25342
ARG_15 -5.80393 0.30618 4.58739 -0.48038 0.07269 0.2415 2.62633 -2.25274 -0.01363 -0.05533 -2.74327 0.57596 0 0 0 0 0 -0.02792 0.2749 1.97987 0 -0.01749 0 -1.2888 -0.03243 0.3478 -1.70328
ALA_16 -4.9732 0.61418 2.85145 -0.02523 0.00055 0 2.69579 -2.08015 -0 -0 -2.46928 -0.38704 0 0 0 0 0 -0.00114 0 0 0 0.41918 0 1.8394 0.2504 0.35603 -0.90906
HIS_D_17 -8.299 0.65524 6.55343 -0.54241 0.06542 0.41342 3.25932 -3.26455 -0.01228 -0.04778 -2.94244 -0.43773 0 0 0 0 0 -0.08438 0.01745 0 2.43761 -0.12175 0 -0.45461 0.43996 0.52535 -1.83973
TYR_18 -10.4421 1.29694 4.33495 -0.63596 0.02104 0.20867 2.62464 -2.92871 -0.02731 -0.2904 -3.00956 -0.51589 0 0 0 -0.3976 0 -0.07893 0.00164 0 2.92589 -0.0054 0.00792 1.2797 0.22225 2.17925 -3.22897
LYS_19 -7.07894 0.52195 5.43581 -0.40265 0.06322 0.20621 2.09731 -2.64823 -0.00339 -0.00955 -2.3496 0.09478 0 0 0 0 0 0.03536 0.02263 1.81583 0 0.35197 0 -1.5107 0.40591 2.41433 -0.53776
ILE_20 -5.1849 0.51534 4.69214 -0.54911 0.4744 0.11234 1.78916 -2.16143 -0 -0 -0.84019 0.06222 0 0 0 0 0 -0.09406 0.00747 0.89561 0 0.55436 0 0.73287 0.64042 0.78072 2.42735
ASP_21 -3.72214 0.30806 3.60943 -0.11874 0.03072 0.38221 1.18102 -1.67755 -0 -0 -1.29518 -0.57642 0 0 -0.54257 0 0 0.03691 0.00026 0 2.03303 0.01966 0 -2.3716 0.4569 0.67851 -1.56749
GLY_22 -4.02184 0.48472 3.30555 -6e-05 0 0 1.4075 -1.84148 -0 -0 -1.41502 -0.39232 0 0 -0.68562 0 0 -0.14526 0 0 0 -1.32536 0 0.83697 0.21752 0.59483 -2.97986
GLN_23 -5.80493 0.35927 5.86236 -0.63823 0.13822 0.71289 2.44808 -2.69987 -0 -0 -1.97856 -0.78316 0 0 -0.54257 0 0 0.01892 0.16049 0 2.18832 0.01169 0 -0.18838 0.02787 0.39499 -0.31261
LEU_24 -7.01259 1.4381 1.29557 -0.49306 0.20659 0.09001 1.16258 -1.61606 -0 -0 -0.77107 0.0368 0 0 0 0 0 0.49229 0.02743 0.69092 0 0.29844 0 0.18072 0.02783 0.87556 -3.06994
CYS_25 -4.30495 0.28639 3.88796 -0.04986 0.00028 0.01804 2.10439 -1.84916 -0.00711 -0.02454 -2.62569 -0.71551 0 0 0 0 0 -0.02986 0.06913 0.72997 0 0.00522 0 3.6196 0.37316 0.97134 2.45879
LEU_26 -6.4947 0.6407 0.01447 -0.45473 0.13326 0.08879 0.56754 -1.31953 -0 -0 -0.35069 0.11665 0 0 0 0 0 0.02761 0.05235 0.65886 0 -0.33624 0 0.18072 0.15096 0.61775 -5.70623
HIS_D_27 -4.76222 0.16883 4.06724 -0.41191 0.01586 0.50755 2.00237 -2.16386 -0.01604 -0.08573 -2.54162 -0.25971 0 0 0 0 0 0.04891 0.13329 0 1.9187 -0.09714 0 -0.45461 -0.11576 0.47573 -1.57013
TRP_28 -7.33268 0.9373 0.4461 -1.19611 0.10296 1.03989 0.37026 -1.28181 -0 -0 -0.14539 -0.37946 0 0 0 0 0 0.01042 0.21172 0 2.08163 -0.49598 0 1.6906 0.1824 0.57501 -3.18316
ARG_29 -4.54113 0.68033 4.10553 -0.5455 0.07341 0.32862 1.50308 -1.7878 -0.02154 -0.10702 -1.00251 0.44885 0 0 0 -0.56634 0 0.11506 0.08891 1.99014 0 0.08121 0 -1.2888 0.05132 1.18151 0.78732
PRO_30 -2.65607 0.41493 1.19197 -0.08855 0.00044 0.05523 0.52688 -0.58729 -0 -0 0.34903 0.68546 0 0 0 0 0 -0.13805 0.00144 0.56268 0 -0.40866 0 -2.4119 -0.37416 0.9857 -1.89092
ASN_31 -3.43087 0.2472 3.02831 -0.42085 0.09438 0.8582 1.25703 -1.43987 -0.02449 -0.15712 -0.41126 -1.44629 0 0 0 -0.56634 0 0.11203 0.0149 0 2.65152 -0.72411 0 -0.93687 -0.02809 0.42518 -0.89739
SER_32 -4.70775 0.36497 5.31807 -0.03085 0 0.05335 2.28376 -2.34318 -0 -3e-05 -1.89616 -0.94897 0 0 -0.69646 0 0 -0.05192 0.05485 0.81637 0 0.02224 0.64689 -0.77834 -0.02974 0.3235 -1.5994
GLU_33 -1.66565 0.09027 2.25458 -0.54644 0.16788 1.47489 0.80231 -0.96786 -0.01772 -0.21165 0.03165 -3.00515 0 0 0 0 0 -0.06761 0.00463 0 3.28884 -0.23329 0 -2.7348 -0.49212 0.21747 -1.60977
ASN_34 -4.82737 0.52817 5.5504 -0.39431 0.07749 0.79777 2.07946 -2.69709 -0.01476 -0.16155 -2.31625 -0.53079 0 0 -0.69646 0 0 -0.02431 0.03308 0 2.27524 -0.69463 0 -0.93687 -0.26263 0.2662 -1.94921
LEU_35 -6.38875 0.33898 4.94907 -0.64967 0.38486 0.28313 2.5911 -2.77219 -0 -0 -1.59083 -0.15973 0 0 0 0 0 -0.02937 0.13809 1.16872 0 -0.17189 0 0.18072 0.02038 0.45903 -1.24837
ARG_36 -2.92176 0.24556 3.24214 -0.75547 0.10806 0.49543 1.29216 -1.6313 -0 -0 -0.43784 0.31559 0 0 0 0 0 0.06322 0.00778 1.44793 0 -0.03763 0 -1.2888 -0.10018 0.40256 0.44745
GLY_37 -3.36451 0.16523 3.8492 -5e-05 0 0 1.58561 -1.96569 -0 -0 -1.11186 -0.43081 0 0 0 0 0 -0.03243 0 0 0 0.57169 0 0.83697 0.14376 0.18419 0.4313
ASN_38 -9.91112 0.95539 7.99654 -0.18086 0.01637 0.27713 3.60963 -4.39885 -0.00047 -0.0026 -2.68294 -0.33372 0 0 0 0 0 0.04483 0.03885 0 1.49511 0.09402 0 -0.93687 0.24709 0.37398 -3.2985
LEU_39 -7.81161 1.00092 5.407 -0.68885 0.21903 0.25738 3.01606 -3.18373 -0 -0 -2.00484 0.10378 0 0 0 0 0 0.1375 0.01869 0.92871 0 -0.24547 0 0.18072 -0.13574 0.6717 -2.12874
GLN_40 -5.03989 0.32278 5.02637 -0.84531 0.11272 0.88845 2.13887 -2.47642 -0 -0 -1.87158 -0.84941 0 0 0 0 0 0.0272 0.00099 0 2.82648 -0.18339 0 -0.18838 -0.26682 0.6128 0.23548
ILE_41 -8.33383 0.90291 4.66022 -0.49593 0.38228 0.10412 3.04777 -3.03694 -0 -0 -2.22764 -0.1351 0 0 0 0 0 -0.06873 0.06214 0.59556 0 -0.43125 0 0.73287 -0.1805 0.62725 -3.79479
TRP_42 -14.8515 1.89363 5.78693 -0.72884 0.23962 0.43146 4.45168 -4.41721 -0 -0 -2.63369 -0.36482 0 0 0 0 0 0.10823 0.02898 0 3.01985 -0.05208 0 1.6906 -0.14047 0.69893 -4.83871
TRP_43 -6.70301 0.43585 4.72514 -0.67969 0.15715 0.36416 2.26143 -2.72447 -0 -0 -1.92845 -0.34978 0 0 0 0 0 0.05634 0.03007 0 3.21839 -0.19981 0 1.6906 -0.1834 0.48033 0.65086
GLN_44 -6.90897 0.44297 6.0205 -0.26033 0.03747 0.18464 2.84846 -3.11194 -0 -0 -2.46421 -0.39465 0 0 0 0 0 -0.04767 0.00203 0 2.68129 -0.12861 0 -0.18838 -0.19071 0.42047 -1.05766
LEU_45 -8.92293 0.72148 4.38881 -0.67566 0.16833 0.24034 2.91054 -3.05009 -0 -0 -2.4163 0.08863 0 0 0 0 0 0.05438 0.00905 0.89742 0 -0.21572 0 0.18072 -0.18738 0.45538 -5.353
LYS_46 -7.16829 0.58729 7.32159 -0.63105 0.17062 0.39518 3.63434 -3.45217 -0 -0 -4.28633 0.28876 0 0 0 -0.79909 0 -0.00392 0.37108 2.99643 0 0.07874 0 -1.5107 0.01662 0.45692 -1.53397
ASN_47 -5.06991 0.16312 6.13329 -0.17495 0.02761 0.26085 2.44204 -2.91894 -0 -0 -2.085 -0.31398 0 0 0 0 0 -0.03488 0.00074 0 1.4197 0.33725 0 -0.93687 0.09694 0.37792 -0.27508
TRP_48 -7.95164 0.60932 5.3377 -0.65538 0.08612 0.34413 2.65426 -3.10421 -0 -0 -2.30193 -0.35974 0 0 0 0 0 0.00204 0.00244 0 3.26166 -0.2777 0 1.6906 0.04617 0.28178 -0.33437
LEU_49 -7.82576 0.73183 3.91953 -0.49677 0.20989 0.12617 2.50144 -2.69415 -0.01183 -0.15019 -2.72071 0.22099 0 0 0 0 0 0.01767 0.15139 0.36376 0 -0.27941 0 0.18072 -0.11804 0.51682 -5.35665
GLN_50 -8.10246 0.65076 8.0533 -0.24759 0.02076 0.16587 3.99877 -3.81226 -0 -0 -4.30413 -0.35941 0 0 -0.68562 -0.79909 0 -0.02011 0.04796 0 3.21811 -0.1036 0 -0.18838 -0.26451 0.68238 -2.04925
ASN_51 -5.11641 0.31329 5.94464 -0.17698 0.02803 0.25935 2.64707 -2.84515 -0 -0 -2.66746 -0.30585 0 0 0 0 0 0.01592 0.00243 0 1.42957 0.52001 0 -0.93687 -0.02603 0.44451 -0.46992
GLN_52 -6.59315 0.59121 6.8872 -0.27126 0.04299 0.20484 2.81216 -3.31007 -0.0409 -0.30167 -2.83151 -0.47216 0 0 0 0 0 -0.01965 0.0152 0 2.78728 -0.04351 0 -0.18838 0.01128 0.28556 -0.43454
LEU_53 -11.1303 1.56819 5.58328 -0.64497 0.49585 0.24631 3.21319 -3.97681 -0.03137 -0.30808 -2.72895 -0.14674 0 0 0 0 0 0.00309 1.04936 1.30571 0 -0.20524 0 0.18072 -0.1039 0.73619 -4.89446
ILE_54 -5.54101 0.26952 5.06117 -0.49642 0.33807 0.09701 1.96917 -2.55015 -0.00951 -0.08419 -1.57461 0.11417 0 0 0 0 0 -0.06511 0.02965 0.51614 0 -0.4949 0 0.73287 0.03504 0.78868 -0.86439
GLN_55 -3.92855 0.28425 4.04082 -0.27189 0.05663 0.22131 1.71471 -1.93995 -0 -0 -1.04463 -0.46705 0 0 0 0 0 -0.06742 0.19117 0 2.78101 -0.24886 0 -0.18838 -0.14928 0.35438 1.33827
GLN_56 -5.1761 0.54846 5.06901 -0.24674 0.05022 0.20833 2.03899 -2.42747 -0 -0 -2.33948 -0.583 0 0 0 -0.3976 0 -0.04872 0.25914 0 2.77377 -0.17018 0 -0.18838 -0.48153 0.54398 -0.56732
GLY_57 -3.55327 0.25734 4.16463 -5e-05 0 0 2.40729 -2.0603 -0 -0 -2.99387 -0.39697 0 0 0 0 0 -0.08675 0 0 0 -1.43852 0 0.83697 -0.85014 0.6028 -3.11085
LEU_58 -8.75214 1.18889 4.74942 -0.70843 0.54929 0.19407 2.92438 -2.89227 -0.02098 -0.15093 -1.54639 0.28677 0 0 0 0 0 -0.00741 0.08758 2.87494 0 -0.27979 0 0.18072 -0.74453 0.80269 -1.26413
SER_59 -5.45987 0.71858 4.69712 -0.03009 0.00016 0.05104 1.74688 -2.38671 -0.02483 -0.24919 -0.69223 -0.92354 0 0 0 0 0 -0.0701 0.05091 0.16754 0 -0.20601 0.60659 -0.77834 -0.47877 0.69882 -2.56206
LEU_60 -2.75641 0.35245 3.16292 -0.48216 0.22132 0.11647 1.25233 -1.49452 -0 -0 0.19699 0.14379 0 0 0 0 0 0.03631 0.01259 0.42775 0 -0.24053 0 0.18072 -0.18692 0.21681 1.15991
MET_61 -4.52723 0.3258 3.83022 -0.32916 0.09314 0.0335 1.98775 -1.73436 -0 -0 -1.23678 -0.04906 0 0 -0.70835 0 0 -0.02732 0.16073 1.25574 0 -0.09053 0 0.60916 0.01612 0.26031 -0.13033
ILE:CtermProteinFull_62 -8.32632 0.66177 4.44462 -0.58749 0.48504 0.23352 2.4817 -2.76904 -0.02098 -0.15093 -1.08939 -0.85386 0 0 0 0 0 0 0.00184 0.40983 0 0 0 0.73287 -0.09813 0.57234 -3.87262
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700968 DOMAINID 691289 MODEL 4 R7K_AB
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 22.135
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 3.037784
REMARK    SCORE          fa_rep:          33.434
REMARK    SCORE           score:        -108.052
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -87.036
REMARK    SCORE             ref:          25.021
REMARK    SCORE     rama_prepro:          -0.507
REMARK    SCORE    fa_intra_rep:           0.705
REMARK    SCORE     cart_bonded:          30.346
REMARK    SCORE     hbond_bb_sc:         -10.696
REMARK    SCORE          fa_atr:        -351.520
REMARK    SCORE        hbond_sc:          -4.424
REMARK    SCORE     lk_ball_wtd:         -14.132
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -108.052
REMARK    SCORE         p_aa_pp:         -11.124
REMARK    SCORE fa_intra_sol_xover4:          16.403
REMARK    SCORE           omega:          -0.437
REMARK    SCORE     hbond_lr_bb:         -11.097
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          97.299
REMARK    SCORE          fa_sol:         207.410
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.697
ATOM      1  N   MET A   1       0.473  -0.974  -0.191  1.00  5.180          N  
ATOM      2  CA  MET A   1       1.794  -0.691  -0.753  1.00  4.630          C  
ATOM      3  C   MET A   1       2.175   0.801  -0.675  1.00  4.380          C  
ATOM      4  O   MET A   1       1.440   1.638  -1.199  1.00  4.670          O  
ATOM      5  CB  MET A   1       1.862  -1.174  -2.203  1.00  6.700          C  
ATOM      6  CG  MET A   1       1.795  -2.706  -2.411  1.00  6.700          C  
ATOM      7  SD  MET A   1       3.285  -3.563  -1.777  1.00  6.700          S  
ATOM      8  CE  MET A   1       2.829  -4.276  -0.208  1.00  6.700          C  
ATOM      9 1H   MET A   1       0.333  -1.973  -0.135  1.00  6.220          H  
ATOM     10 2H   MET A   1       0.410  -0.576   0.736  1.00  6.220          H  
ATOM     11 3H   MET A   1      -0.241  -0.566  -0.778  1.00  6.220          H  
ATOM     12  HA  MET A   1       2.503  -1.290  -0.213  1.00  5.560          H  
ATOM     13 1HB  MET A   1       1.050  -0.730  -2.771  1.00  8.040          H  
ATOM     14 2HB  MET A   1       2.785  -0.821  -2.651  1.00  8.040          H  
ATOM     15 1HG  MET A   1       0.920  -3.125  -1.923  1.00  8.040          H  
ATOM     16 2HG  MET A   1       1.719  -2.916  -3.481  1.00  8.040          H  
ATOM     17 1HE  MET A   1       3.686  -4.801   0.209  1.00  8.040          H  
ATOM     18 2HE  MET A   1       2.515  -3.503   0.481  1.00  8.040          H  
ATOM     19 3HE  MET A   1       2.011  -4.986  -0.357  1.00  8.040          H  
ATOM     20  N   PRO A   2       3.280   1.151   0.022  1.00  4.310          N  
ATOM     21  CA  PRO A   2       3.887   2.477   0.129  1.00  4.540          C  
ATOM     22  C   PRO A   2       4.309   3.060  -1.215  1.00  4.140          C  
ATOM     23  O   PRO A   2       4.659   2.337  -2.144  1.00  3.690          O  
ATOM     24  CB  PRO A   2       5.115   2.220   1.012  1.00  6.810          C  
ATOM     25  CG  PRO A   2       4.766   1.003   1.831  1.00  6.810          C  
ATOM     26  CD  PRO A   2       3.896   0.155   0.951  1.00  6.810          C  
ATOM     27  HA  PRO A   2       3.178   3.155   0.634  1.00  5.450          H  
ATOM     28 1HB  PRO A   2       5.999   2.062   0.366  1.00  8.170          H  
ATOM     29 2HB  PRO A   2       5.327   3.101   1.631  1.00  8.170          H  
ATOM     30 1HG  PRO A   2       5.689   0.475   2.130  1.00  8.170          H  
ATOM     31 2HG  PRO A   2       4.263   1.306   2.762  1.00  8.170          H  
ATOM     32 1HD  PRO A   2       4.483  -0.589   0.435  1.00  8.170          H  
ATOM     33 2HD  PRO A   2       3.135  -0.298   1.602  1.00  8.170          H  
ATOM     34  N   ARG A   3       4.339   4.386  -1.302  1.00  4.570          N  
ATOM     35  CA  ARG A   3       4.765   5.062  -2.531  1.00  4.590          C  
ATOM     36  C   ARG A   3       6.152   4.623  -3.029  1.00  4.340          C  
ATOM     37  O   ARG A   3       6.384   4.558  -4.238  1.00  4.290          O  
ATOM     38  CB  ARG A   3       4.771   6.572  -2.340  1.00  6.420          C  
ATOM     39  CG  ARG A   3       3.386   7.210  -2.250  1.00  6.420          C  
ATOM     40  CD  ARG A   3       3.436   8.704  -2.370  1.00  6.420          C  
ATOM     41  NE  ARG A   3       4.146   9.335  -1.248  1.00  6.420          N  
ATOM     42  CZ  ARG A   3       3.590   9.700  -0.065  1.00  6.420          C  
ATOM     43  NH1 ARG A   3       2.307   9.494   0.173  1.00  6.420          N  
ATOM     44  NH2 ARG A   3       4.346  10.269   0.863  1.00  6.420          N  
ATOM     45  H   ARG A   3       4.040   4.937  -0.510  1.00  5.480          H  
ATOM     46  HA  ARG A   3       4.038   4.824  -3.309  1.00  5.510          H  
ATOM     47 1HB  ARG A   3       5.311   6.820  -1.429  1.00  7.700          H  
ATOM     48 2HB  ARG A   3       5.302   7.038  -3.170  1.00  7.700          H  
ATOM     49 1HG  ARG A   3       2.762   6.827  -3.057  1.00  7.700          H  
ATOM     50 2HG  ARG A   3       2.933   6.956  -1.294  1.00  7.700          H  
ATOM     51 1HD  ARG A   3       3.966   8.963  -3.288  1.00  7.700          H  
ATOM     52 2HD  ARG A   3       2.428   9.107  -2.420  1.00  7.700          H  
ATOM     53  HE  ARG A   3       5.132   9.525  -1.375  1.00  7.700          H  
ATOM     54 1HH1 ARG A   3       1.721   9.064  -0.525  1.00  7.700          H  
ATOM     55 2HH1 ARG A   3       1.906   9.771   1.059  1.00  7.700          H  
ATOM     56 1HH2 ARG A   3       5.329  10.428   0.687  1.00  7.700          H  
ATOM     57 2HH2 ARG A   3       3.944  10.543   1.747  1.00  7.700          H  
ATOM     58  N   ARG A   4       7.083   4.367  -2.110  1.00  4.510          N  
ATOM     59  CA  ARG A   4       8.427   3.965  -2.493  1.00  4.630          C  
ATOM     60  C   ARG A   4       8.588   2.450  -2.390  1.00  4.010          C  
ATOM     61  O   ARG A   4       8.410   1.873  -1.319  1.00  4.020          O  
ATOM     62  CB  ARG A   4       9.453   4.647  -1.605  1.00  6.430          C  
ATOM     63  CG  ARG A   4       9.413   6.175  -1.602  1.00  6.430          C  
ATOM     64  CD  ARG A   4       9.910   6.760  -2.871  1.00  6.430          C  
ATOM     65  NE  ARG A   4       9.979   8.215  -2.800  1.00  6.430          N  
ATOM     66  CZ  ARG A   4      10.392   9.025  -3.800  1.00  6.430          C  
ATOM     67  NH1 ARG A   4      10.774   8.519  -4.956  1.00  6.430          N  
ATOM     68  NH2 ARG A   4      10.412  10.336  -3.613  1.00  6.430          N  
ATOM     69  H   ARG A   4       6.848   4.448  -1.133  1.00  5.410          H  
ATOM     70  HA  ARG A   4       8.599   4.256  -3.528  1.00  5.560          H  
ATOM     71 1HB  ARG A   4       9.336   4.305  -0.576  1.00  7.720          H  
ATOM     72 2HB  ARG A   4      10.440   4.355  -1.931  1.00  7.720          H  
ATOM     73 1HG  ARG A   4       8.389   6.515  -1.456  1.00  7.720          H  
ATOM     74 2HG  ARG A   4      10.037   6.547  -0.789  1.00  7.720          H  
ATOM     75 1HD  ARG A   4      10.907   6.376  -3.082  1.00  7.720          H  
ATOM     76 2HD  ARG A   4       9.231   6.497  -3.681  1.00  7.720          H  
ATOM     77  HE  ARG A   4       9.695   8.652  -1.932  1.00  7.720          H  
ATOM     78 1HH1 ARG A   4      10.760   7.522  -5.105  1.00  7.720          H  
ATOM     79 2HH1 ARG A   4      11.082   9.130  -5.699  1.00  7.720          H  
ATOM     80 1HH2 ARG A   4      10.119  10.725  -2.727  1.00  7.720          H  
ATOM     81 2HH2 ARG A   4      10.719  10.949  -4.353  1.00  7.720          H  
ATOM     82  N   GLN A   5       9.024   1.819  -3.487  1.00  3.650          N  
ATOM     83  CA  GLN A   5       9.150   0.358  -3.541  1.00  3.410          C  
ATOM     84  C   GLN A   5      10.110  -0.229  -2.520  1.00  3.140          C  
ATOM     85  O   GLN A   5       9.933  -1.356  -2.074  1.00  3.430          O  
ATOM     86  CB  GLN A   5       9.569  -0.129  -4.920  1.00  4.870          C  
ATOM     87  CG  GLN A   5       8.540   0.011  -5.994  1.00  4.870          C  
ATOM     88  CD  GLN A   5       9.063  -0.522  -7.291  1.00  4.870          C  
ATOM     89  OE1 GLN A   5      10.213  -0.955  -7.336  1.00  4.870          O  
ATOM     90  NE2 GLN A   5       8.255  -0.496  -8.335  1.00  4.870          N  
ATOM     91  H   GLN A   5       9.185   2.365  -4.322  1.00  4.380          H  
ATOM     92  HA  GLN A   5       8.174  -0.056  -3.348  1.00  4.090          H  
ATOM     93 1HB  GLN A   5      10.475   0.382  -5.235  1.00  5.840          H  
ATOM     94 2HB  GLN A   5       9.785  -1.188  -4.854  1.00  5.840          H  
ATOM     95 1HG  GLN A   5       7.673  -0.570  -5.715  1.00  5.840          H  
ATOM     96 2HG  GLN A   5       8.271   1.056  -6.119  1.00  5.840          H  
ATOM     97 1HE2 GLN A   5       8.579  -0.835  -9.226  1.00  5.840          H  
ATOM     98 2HE2 GLN A   5       7.330  -0.127  -8.252  1.00  5.840          H  
ATOM     99  N   TRP A   6      11.150   0.501  -2.133  1.00  2.900          N  
ATOM    100  CA  TRP A   6      12.083  -0.043  -1.145  1.00  3.040          C  
ATOM    101  C   TRP A   6      11.404  -0.355   0.195  1.00  3.040          C  
ATOM    102  O   TRP A   6      11.942  -1.104   1.010  1.00  3.220          O  
ATOM    103  CB  TRP A   6      13.317   0.844  -0.945  1.00  4.200          C  
ATOM    104  CG  TRP A   6      13.105   2.205  -0.354  1.00  4.200          C  
ATOM    105  CD1 TRP A   6      12.938   3.378  -1.021  1.00  4.200          C  
ATOM    106  CD2 TRP A   6      13.089   2.540   1.053  1.00  4.200          C  
ATOM    107  NE1 TRP A   6      12.825   4.415  -0.128  1.00  4.200          N  
ATOM    108  CE2 TRP A   6      12.915   3.918   1.141  1.00  4.200          C  
ATOM    109  CE3 TRP A   6      13.221   1.790   2.228  1.00  4.200          C  
ATOM    110  CZ2 TRP A   6      12.869   4.569   2.355  1.00  4.200          C  
ATOM    111  CZ3 TRP A   6      13.168   2.442   3.443  1.00  4.200          C  
ATOM    112  CH2 TRP A   6      13.000   3.796   3.507  1.00  4.200          C  
ATOM    113  H   TRP A   6      11.313   1.412  -2.531  1.00  3.480          H  
ATOM    114  HA  TRP A   6      12.459  -0.986  -1.519  1.00  3.650          H  
ATOM    115 1HB  TRP A   6      14.023   0.315  -0.307  1.00  5.040          H  
ATOM    116 2HB  TRP A   6      13.807   0.978  -1.907  1.00  5.040          H  
ATOM    117  HD1 TRP A   6      12.918   3.484  -2.104  1.00  5.040          H  
ATOM    118  HE1 TRP A   6      12.715   5.394  -0.358  1.00  5.040          H  
ATOM    119  HE3 TRP A   6      13.361   0.709   2.185  1.00  5.040          H  
ATOM    120  HZ2 TRP A   6      12.740   5.648   2.426  1.00  5.040          H  
ATOM    121  HZ3 TRP A   6      13.271   1.848   4.349  1.00  5.040          H  
ATOM    122  HH2 TRP A   6      12.967   4.280   4.481  1.00  5.040          H  
ATOM    123  N   LYS A   7      10.235   0.242   0.456  1.00  3.170          N  
ATOM    124  CA  LYS A   7       9.530   0.007   1.701  1.00  3.300          C  
ATOM    125  C   LYS A   7       8.581  -1.188   1.599  1.00  2.940          C  
ATOM    126  O   LYS A   7       7.926  -1.553   2.579  1.00  3.170          O  
ATOM    127  CB  LYS A   7       8.722   1.240   2.111  1.00  4.570          C  
ATOM    128  CG  LYS A   7       9.536   2.465   2.469  1.00  4.570          C  
ATOM    129  CD  LYS A   7       8.628   3.608   2.932  1.00  4.570          C  
ATOM    130  CE  LYS A   7       9.427   4.842   3.336  1.00  4.570          C  
ATOM    131  NZ  LYS A   7       8.542   5.957   3.818  1.00  4.570          N  
ATOM    132  H   LYS A   7       9.794   0.846  -0.243  1.00  3.800          H  
ATOM    133  HA  LYS A   7      10.261  -0.209   2.477  1.00  3.960          H  
ATOM    134 1HB  LYS A   7       8.075   1.514   1.286  1.00  5.480          H  
ATOM    135 2HB  LYS A   7       8.087   0.994   2.960  1.00  5.480          H  
ATOM    136 1HG  LYS A   7      10.236   2.213   3.259  1.00  5.480          H  
ATOM    137 2HG  LYS A   7      10.097   2.784   1.592  1.00  5.480          H  
ATOM    138 1HD  LYS A   7       7.955   3.877   2.116  1.00  5.480          H  
ATOM    139 2HD  LYS A   7       8.029   3.276   3.780  1.00  5.480          H  
ATOM    140 1HE  LYS A   7      10.119   4.573   4.130  1.00  5.480          H  
ATOM    141 2HE  LYS A   7       9.992   5.192   2.473  1.00  5.480          H  
ATOM    142 1HZ  LYS A   7       9.113   6.751   4.072  1.00  5.480          H  
ATOM    143 2HZ  LYS A   7       7.901   6.228   3.089  1.00  5.480          H  
ATOM    144 3HZ  LYS A   7       8.018   5.649   4.626  1.00  5.480          H  
ATOM    145  N   TRP A   8       8.462  -1.783   0.415  1.00  2.770          N  
ATOM    146  CA  TRP A   8       7.548  -2.892   0.235  1.00  3.010          C  
ATOM    147  C   TRP A   8       8.174  -4.143   0.795  1.00  2.730          C  
ATOM    148  O   TRP A   8       9.302  -4.467   0.433  1.00  3.310          O  
ATOM    149  CB  TRP A   8       7.312  -3.146  -1.248  1.00  4.120          C  
ATOM    150  CG  TRP A   8       6.579  -2.093  -1.971  1.00  4.120          C  
ATOM    151  CD1 TRP A   8       6.231  -0.857  -1.548  1.00  4.120          C  
ATOM    152  CD2 TRP A   8       6.108  -2.195  -3.313  1.00  4.120          C  
ATOM    153  NE1 TRP A   8       5.562  -0.210  -2.521  1.00  4.120          N  
ATOM    154  CE2 TRP A   8       5.473  -1.007  -3.608  1.00  4.120          C  
ATOM    155  CE3 TRP A   8       6.172  -3.186  -4.261  1.00  4.120          C  
ATOM    156  CZ2 TRP A   8       4.890  -0.777  -4.832  1.00  4.120          C  
ATOM    157  CZ3 TRP A   8       5.595  -2.982  -5.497  1.00  4.120          C  
ATOM    158  CH2 TRP A   8       4.963  -1.801  -5.779  1.00  4.120          C  
ATOM    159  H   TRP A   8       9.038  -1.485  -0.377  1.00  3.320          H  
ATOM    160  HA  TRP A   8       6.610  -2.685   0.751  1.00  3.610          H  
ATOM    161 1HB  TRP A   8       8.274  -3.290  -1.744  1.00  4.940          H  
ATOM    162 2HB  TRP A   8       6.753  -4.065  -1.357  1.00  4.940          H  
ATOM    163  HD1 TRP A   8       6.449  -0.432  -0.578  1.00  4.940          H  
ATOM    164  HE1 TRP A   8       5.184   0.748  -2.444  1.00  4.940          H  
ATOM    165  HE3 TRP A   8       6.669  -4.100  -4.022  1.00  4.940          H  
ATOM    166  HZ2 TRP A   8       4.389   0.165  -5.063  1.00  4.940          H  
ATOM    167  HZ3 TRP A   8       5.649  -3.780  -6.240  1.00  4.940          H  
ATOM    168  HH2 TRP A   8       4.512  -1.661  -6.760  1.00  4.940          H  
ATOM    169  N   THR A   9       7.476  -4.844   1.689  1.00  2.300          N  
ATOM    170  CA  THR A   9       7.958  -6.116   2.251  1.00  2.500          C  
ATOM    171  C   THR A   9       9.490  -6.230   2.364  1.00  2.000          C  
ATOM    172  O   THR A   9      10.068  -7.218   1.877  1.00  2.540          O  
ATOM    173  CB  THR A   9       7.453  -7.316   1.450  1.00  3.420          C  
ATOM    174  OG1 THR A   9       7.974  -7.229   0.146  1.00  3.420          O  
ATOM    175  CG2 THR A   9       5.937  -7.340   1.407  1.00  3.420          C  
ATOM    176  H   THR A   9       6.571  -4.495   1.972  1.00  2.760          H  
ATOM    177  HA  THR A   9       7.555  -6.201   3.260  1.00  3.000          H  
ATOM    178  HB  THR A   9       7.810  -8.231   1.911  1.00  4.100          H  
ATOM    179  HG1 THR A   9       8.946  -7.239   0.242  1.00  4.100          H  
ATOM    180 1HG2 THR A   9       5.605  -8.204   0.835  1.00  4.100          H  
ATOM    181 2HG2 THR A   9       5.550  -7.407   2.421  1.00  4.100          H  
ATOM    182 3HG2 THR A   9       5.572  -6.432   0.939  1.00  4.100          H  
ATOM    183  N   ARG A  10      10.140  -5.196   2.915  1.00  1.700          N  
ATOM    184  CA  ARG A  10      11.589  -5.160   3.117  1.00  1.650          C  
ATOM    185  C   ARG A  10      12.402  -5.471   1.851  1.00  1.460          C  
ATOM    186  O   ARG A  10      13.401  -6.185   1.929  1.00  1.580          O  
ATOM    187  CB  ARG A  10      11.977  -6.149   4.213  1.00  2.330          C  
ATOM    188  CG  ARG A  10      11.355  -5.872   5.574  1.00  2.330          C  
ATOM    189  CD  ARG A  10      11.794  -6.856   6.597  1.00  2.330          C  
ATOM    190  NE  ARG A  10      11.194  -6.576   7.907  1.00  2.330          N  
ATOM    191  CZ  ARG A  10      11.301  -7.357   9.008  1.00  2.330          C  
ATOM    192  NH1 ARG A  10      11.982  -8.486   8.971  1.00  2.330          N  
ATOM    193  NH2 ARG A  10      10.711  -6.980  10.132  1.00  2.330          N  
ATOM    194  H   ARG A  10       9.587  -4.414   3.241  1.00  2.040          H  
ATOM    195  HA  ARG A  10      11.854  -4.154   3.447  1.00  1.980          H  
ATOM    196 1HB  ARG A  10      11.696  -7.160   3.918  1.00  2.800          H  
ATOM    197 2HB  ARG A  10      13.059  -6.142   4.341  1.00  2.800          H  
ATOM    198 1HG  ARG A  10      11.641  -4.878   5.910  1.00  2.800          H  
ATOM    199 2HG  ARG A  10      10.271  -5.933   5.494  1.00  2.800          H  
ATOM    200 1HD  ARG A  10      11.491  -7.858   6.278  1.00  2.800          H  
ATOM    201 2HD  ARG A  10      12.878  -6.815   6.694  1.00  2.800          H  
ATOM    202  HE  ARG A  10      10.659  -5.721   7.994  1.00  2.800          H  
ATOM    203 1HH1 ARG A  10      12.428  -8.787   8.115  1.00  2.800          H  
ATOM    204 2HH1 ARG A  10      12.050  -9.067   9.796  1.00  2.800          H  
ATOM    205 1HH2 ARG A  10      10.187  -6.115  10.163  1.00  2.800          H  
ATOM    206 2HH2 ARG A  10      10.781  -7.553  10.960  1.00  2.800          H  
ATOM    207  N   MET A  11      12.012  -4.898   0.714  1.00  1.480          N  
ATOM    208  CA  MET A  11      12.684  -5.116  -0.561  1.00  1.390          C  
ATOM    209  C   MET A  11      14.163  -4.756  -0.491  1.00  1.360          C  
ATOM    210  O   MET A  11      14.552  -3.717   0.049  1.00  1.540          O  
ATOM    211  CB  MET A  11      12.000  -4.284  -1.664  1.00  1.980          C  
ATOM    212  CG  MET A  11      12.432  -4.612  -3.110  1.00  1.980          C  
ATOM    213  SD  MET A  11      11.628  -3.596  -4.390  1.00  1.980          S  
ATOM    214  CE  MET A  11      12.562  -2.092  -4.541  1.00  1.980          C  
ATOM    215  H   MET A  11      11.152  -4.351   0.722  1.00  1.780          H  
ATOM    216  HA  MET A  11      12.612  -6.168  -0.802  1.00  1.670          H  
ATOM    217 1HB  MET A  11      10.917  -4.419  -1.599  1.00  2.380          H  
ATOM    218 2HB  MET A  11      12.194  -3.242  -1.483  1.00  2.380          H  
ATOM    219 1HG  MET A  11      13.498  -4.516  -3.209  1.00  2.380          H  
ATOM    220 2HG  MET A  11      12.174  -5.639  -3.314  1.00  2.380          H  
ATOM    221 1HE  MET A  11      12.117  -1.465  -5.307  1.00  2.380          H  
ATOM    222 2HE  MET A  11      12.575  -1.574  -3.619  1.00  2.380          H  
ATOM    223 3HE  MET A  11      13.551  -2.317  -4.831  1.00  2.380          H  
ATOM    224  N   THR A  12      14.997  -5.628  -1.045  1.00  1.270          N  
ATOM    225  CA  THR A  12      16.432  -5.398  -1.058  1.00  1.360          C  
ATOM    226  C   THR A  12      17.077  -5.627  -2.407  1.00  1.330          C  
ATOM    227  O   THR A  12      16.425  -6.024  -3.381  1.00  1.260          O  
ATOM    228  CB  THR A  12      17.155  -6.261  -0.028  1.00  1.870          C  
ATOM    229  OG1 THR A  12      18.509  -5.789   0.060  1.00  1.870          O  
ATOM    230  CG2 THR A  12      17.122  -7.759  -0.440  1.00  1.870          C  
ATOM    231  H   THR A  12      14.602  -6.464  -1.464  1.00  1.520          H  
ATOM    232  HA  THR A  12      16.608  -4.358  -0.790  1.00  1.630          H  
ATOM    233  HB  THR A  12      16.667  -6.142   0.941  1.00  2.240          H  
ATOM    234  HG1 THR A  12      18.935  -6.186   0.832  1.00  2.240          H  
ATOM    235 1HG2 THR A  12      17.639  -8.348   0.313  1.00  2.240          H  
ATOM    236 2HG2 THR A  12      16.085  -8.091  -0.511  1.00  2.240          H  
ATOM    237 3HG2 THR A  12      17.608  -7.908  -1.402  1.00  2.240          H  
ATOM    238  N   LEU A  13      18.380  -5.384  -2.468  1.00  1.550          N  
ATOM    239  CA  LEU A  13      19.112  -5.517  -3.726  1.00  1.590          C  
ATOM    240  C   LEU A  13      20.108  -6.664  -3.799  1.00  1.490          C  
ATOM    241  O   LEU A  13      20.981  -6.818  -2.942  1.00  1.710          O  
ATOM    242  CB  LEU A  13      19.876  -4.211  -4.024  1.00  2.210          C  
ATOM    243  CG  LEU A  13      20.786  -4.183  -5.302  1.00  2.210          C  
ATOM    244  CD1 LEU A  13      19.934  -4.290  -6.558  1.00  2.210          C  
ATOM    245  CD2 LEU A  13      21.580  -2.895  -5.326  1.00  2.210          C  
ATOM    246  H   LEU A  13      18.850  -5.114  -1.602  1.00  1.860          H  
ATOM    247  HA  LEU A  13      18.378  -5.670  -4.515  1.00  1.910          H  
ATOM    248 1HB  LEU A  13      19.160  -3.431  -4.142  1.00  2.650          H  
ATOM    249 2HB  LEU A  13      20.501  -3.973  -3.165  1.00  2.650          H  
ATOM    250  HG  LEU A  13      21.476  -5.027  -5.284  1.00  2.650          H  
ATOM    251 1HD1 LEU A  13      20.586  -4.280  -7.406  1.00  2.650          H  
ATOM    252 2HD1 LEU A  13      19.380  -5.204  -6.559  1.00  2.650          H  
ATOM    253 3HD1 LEU A  13      19.247  -3.458  -6.615  1.00  2.650          H  
ATOM    254 1HD2 LEU A  13      22.221  -2.878  -6.207  1.00  2.650          H  
ATOM    255 2HD2 LEU A  13      20.895  -2.045  -5.355  1.00  2.650          H  
ATOM    256 3HD2 LEU A  13      22.198  -2.834  -4.430  1.00  2.650          H  
ATOM    257  N   THR A  14      20.010  -7.418  -4.888  1.00  1.330          N  
ATOM    258  CA  THR A  14      20.950  -8.471  -5.220  1.00  1.370          C  
ATOM    259  C   THR A  14      21.752  -7.947  -6.405  1.00  1.200          C  
ATOM    260  O   THR A  14      21.188  -7.445  -7.380  1.00  1.150          O  
ATOM    261  CB  THR A  14      20.235  -9.791  -5.589  1.00  1.900          C  
ATOM    262  OG1 THR A  14      19.452 -10.240  -4.469  1.00  1.900          O  
ATOM    263  CG2 THR A  14      21.261 -10.874  -5.958  1.00  1.900          C  
ATOM    264  H   THR A  14      19.228  -7.254  -5.525  1.00  1.600          H  
ATOM    265  HA  THR A  14      21.625  -8.644  -4.383  1.00  1.640          H  
ATOM    266  HB  THR A  14      19.571  -9.614  -6.439  1.00  2.280          H  
ATOM    267  HG1 THR A  14      18.757  -9.590  -4.324  1.00  2.280          H  
ATOM    268 1HG2 THR A  14      20.735 -11.794  -6.212  1.00  2.280          H  
ATOM    269 2HG2 THR A  14      21.857 -10.561  -6.810  1.00  2.280          H  
ATOM    270 3HG2 THR A  14      21.917 -11.056  -5.109  1.00  2.280          H  
ATOM    271  N   ARG A  15      23.069  -8.023  -6.333  1.00  1.290          N  
ATOM    272  CA  ARG A  15      23.873  -7.528  -7.440  1.00  1.200          C  
ATOM    273  C   ARG A  15      24.948  -8.531  -7.788  1.00  1.210          C  
ATOM    274  O   ARG A  15      25.527  -9.163  -6.899  1.00  1.510          O  
ATOM    275  CB  ARG A  15      24.490  -6.172  -7.104  1.00  1.720          C  
ATOM    276  CG  ARG A  15      25.268  -5.502  -8.252  1.00  1.720          C  
ATOM    277  CD  ARG A  15      25.720  -4.131  -7.903  1.00  1.720          C  
ATOM    278  NE  ARG A  15      26.779  -4.144  -6.901  1.00  1.720          N  
ATOM    279  CZ  ARG A  15      27.381  -3.047  -6.386  1.00  1.720          C  
ATOM    280  NH1 ARG A  15      27.028  -1.838  -6.780  1.00  1.720          N  
ATOM    281  NH2 ARG A  15      28.335  -3.191  -5.479  1.00  1.720          N  
ATOM    282  H   ARG A  15      23.510  -8.434  -5.520  1.00  1.550          H  
ATOM    283  HA  ARG A  15      23.234  -7.403  -8.310  1.00  1.440          H  
ATOM    284 1HB  ARG A  15      23.697  -5.485  -6.806  1.00  2.060          H  
ATOM    285 2HB  ARG A  15      25.164  -6.281  -6.259  1.00  2.060          H  
ATOM    286 1HG  ARG A  15      26.157  -6.085  -8.482  1.00  2.060          H  
ATOM    287 2HG  ARG A  15      24.638  -5.444  -9.139  1.00  2.060          H  
ATOM    288 1HD  ARG A  15      26.095  -3.640  -8.798  1.00  2.060          H  
ATOM    289 2HD  ARG A  15      24.876  -3.570  -7.503  1.00  2.060          H  
ATOM    290  HE  ARG A  15      27.092  -5.047  -6.564  1.00  2.060          H  
ATOM    291 1HH1 ARG A  15      26.305  -1.718  -7.471  1.00  2.060          H  
ATOM    292 2HH1 ARG A  15      27.485  -1.025  -6.389  1.00  2.060          H  
ATOM    293 1HH2 ARG A  15      28.609  -4.116  -5.176  1.00  2.060          H  
ATOM    294 2HH2 ARG A  15      28.792  -2.379  -5.089  1.00  2.060          H  
ATOM    295  N   ALA A  16      25.230  -8.671  -9.080  1.00  1.180          N  
ATOM    296  CA  ALA A  16      26.280  -9.591  -9.491  1.00  1.490          C  
ATOM    297  C   ALA A  16      26.966  -9.165 -10.779  1.00  1.310          C  
ATOM    298  O   ALA A  16      26.366  -8.552 -11.667  1.00  1.160          O  
ATOM    299  CB  ALA A  16      25.694 -10.985  -9.645  1.00  1.960          C  
ATOM    300  H   ALA A  16      24.689  -8.127  -9.763  1.00  1.420          H  
ATOM    301  HA  ALA A  16      27.039  -9.612  -8.708  1.00  1.790          H  
ATOM    302 1HB  ALA A  16      26.481 -11.686  -9.925  1.00  2.350          H  
ATOM    303 2HB  ALA A  16      25.247 -11.294  -8.699  1.00  2.350          H  
ATOM    304 3HB  ALA A  16      24.937 -10.976 -10.399  1.00  2.350          H  
ATOM    305  N   HIS A  17      28.239  -9.544 -10.880  1.00  1.580          N  
ATOM    306  CA  HIS A  17      29.072  -9.268 -12.043  1.00  1.520          C  
ATOM    307  C   HIS A  17      29.154 -10.449 -12.972  1.00  1.720          C  
ATOM    308  O   HIS A  17      29.615 -11.530 -12.596  1.00  2.170          O  
ATOM    309  CB  HIS A  17      30.497  -8.878 -11.626  1.00  2.150          C  
ATOM    310  CG  HIS A  17      31.437  -8.535 -12.788  1.00  2.150          C  
ATOM    311  ND1 HIS A  17      32.807  -8.560 -12.650  1.00  2.150          N  
ATOM    312  CD2 HIS A  17      31.203  -8.164 -14.080  1.00  2.150          C  
ATOM    313  CE1 HIS A  17      33.371  -8.227 -13.798  1.00  2.150          C  
ATOM    314  NE2 HIS A  17      32.422  -7.983 -14.679  1.00  2.150          N  
ATOM    315  H   HIS A  17      28.652 -10.046 -10.105  1.00  1.900          H  
ATOM    316  HA  HIS A  17      28.650  -8.445 -12.615  1.00  1.820          H  
ATOM    317 1HB  HIS A  17      30.461  -8.023 -10.957  1.00  2.580          H  
ATOM    318 2HB  HIS A  17      30.943  -9.701 -11.072  1.00  2.580          H  
ATOM    319  HD1 HIS A  17      33.312  -8.896 -11.854  1.00  2.580          H  
ATOM    320  HD2 HIS A  17      30.303  -8.004 -14.662  1.00  2.580          H  
ATOM    321  HE1 HIS A  17      34.456  -8.191 -13.891  1.00  2.580          H  
ATOM    322  N   TYR A  18      28.689 -10.243 -14.187  1.00  1.560          N  
ATOM    323  CA  TYR A  18      28.709 -11.271 -15.193  1.00  1.870          C  
ATOM    324  C   TYR A  18      29.800 -10.905 -16.181  1.00  1.850          C  
ATOM    325  O   TYR A  18      29.566 -10.135 -17.125  1.00  1.670          O  
ATOM    326  CB  TYR A  18      27.329 -11.369 -15.838  1.00  2.490          C  
ATOM    327  CG  TYR A  18      26.290 -11.816 -14.847  1.00  2.490          C  
ATOM    328  CD1 TYR A  18      25.674 -10.889 -14.018  1.00  2.490          C  
ATOM    329  CD2 TYR A  18      25.951 -13.151 -14.760  1.00  2.490          C  
ATOM    330  CE1 TYR A  18      24.745 -11.304 -13.114  1.00  2.490          C  
ATOM    331  CE2 TYR A  18      25.003 -13.559 -13.848  1.00  2.490          C  
ATOM    332  CZ  TYR A  18      24.411 -12.630 -13.021  1.00  2.490          C  
ATOM    333  OH  TYR A  18      23.442 -13.005 -12.134  1.00  2.490          O  
ATOM    334  H   TYR A  18      28.323  -9.314 -14.427  1.00  1.870          H  
ATOM    335  HA  TYR A  18      28.962 -12.228 -14.735  1.00  2.240          H  
ATOM    336 1HB  TYR A  18      27.032 -10.393 -16.234  1.00  2.990          H  
ATOM    337 2HB  TYR A  18      27.339 -12.069 -16.669  1.00  2.990          H  
ATOM    338  HD1 TYR A  18      25.932  -9.830 -14.083  1.00  2.990          H  
ATOM    339  HD2 TYR A  18      26.425 -13.880 -15.415  1.00  2.990          H  
ATOM    340  HE1 TYR A  18      24.264 -10.586 -12.473  1.00  2.990          H  
ATOM    341  HE2 TYR A  18      24.719 -14.609 -13.781  1.00  2.990          H  
ATOM    342  HH  TYR A  18      22.803 -13.601 -12.587  1.00  2.990          H  
ATOM    343  N   LYS A  19      31.003 -11.468 -15.967  1.00  2.300          N  
ATOM    344  CA  LYS A  19      32.196 -11.123 -16.755  1.00  2.520          C  
ATOM    345  C   LYS A  19      32.014 -11.479 -18.219  1.00  2.460          C  
ATOM    346  O   LYS A  19      32.651 -10.911 -19.105  1.00  2.490          O  
ATOM    347  CB  LYS A  19      33.434 -11.829 -16.193  1.00  3.440          C  
ATOM    348  CG  LYS A  19      33.453 -13.359 -16.369  1.00  3.440          C  
ATOM    349  CD  LYS A  19      34.694 -13.981 -15.732  1.00  3.440          C  
ATOM    350  CE  LYS A  19      34.732 -15.495 -15.948  1.00  3.440          C  
ATOM    351  NZ  LYS A  19      35.924 -16.122 -15.303  1.00  3.440          N  
ATOM    352  H   LYS A  19      31.105 -12.111 -15.188  1.00  2.760          H  
ATOM    353  HA  LYS A  19      32.356 -10.045 -16.686  1.00  3.020          H  
ATOM    354 1HB  LYS A  19      34.325 -11.425 -16.673  1.00  4.130          H  
ATOM    355 2HB  LYS A  19      33.514 -11.610 -15.126  1.00  4.130          H  
ATOM    356 1HG  LYS A  19      32.563 -13.797 -15.920  1.00  4.130          H  
ATOM    357 2HG  LYS A  19      33.465 -13.607 -17.431  1.00  4.130          H  
ATOM    358 1HD  LYS A  19      35.587 -13.538 -16.175  1.00  4.130          H  
ATOM    359 2HD  LYS A  19      34.698 -13.774 -14.662  1.00  4.130          H  
ATOM    360 1HE  LYS A  19      33.830 -15.937 -15.528  1.00  4.130          H  
ATOM    361 2HE  LYS A  19      34.760 -15.701 -17.018  1.00  4.130          H  
ATOM    362 1HZ  LYS A  19      35.913 -17.119 -15.470  1.00  4.130          H  
ATOM    363 2HZ  LYS A  19      36.769 -15.727 -15.695  1.00  4.130          H  
ATOM    364 3HZ  LYS A  19      35.903 -15.948 -14.308  1.00  4.130          H  
ATOM    365  N   ILE A  20      31.111 -12.422 -18.440  1.00  2.610          N  
ATOM    366  CA  ILE A  20      30.732 -12.935 -19.739  1.00  2.810          C  
ATOM    367  C   ILE A  20      29.980 -11.892 -20.573  1.00  2.470          C  
ATOM    368  O   ILE A  20      30.024 -11.930 -21.803  1.00  2.550          O  
ATOM    369  CB  ILE A  20      29.916 -14.237 -19.538  1.00  3.850          C  
ATOM    370  CG1 ILE A  20      28.571 -13.931 -18.756  1.00  3.850          C  
ATOM    371  CG2 ILE A  20      30.790 -15.259 -18.785  1.00  3.850          C  
ATOM    372  CD1 ILE A  20      27.605 -15.077 -18.639  1.00  3.850          C  
ATOM    373  H   ILE A  20      30.671 -12.799 -17.619  1.00  3.130          H  
ATOM    374  HA  ILE A  20      31.643 -13.193 -20.278  1.00  3.370          H  
ATOM    375  HB  ILE A  20      29.641 -14.640 -20.511  1.00  4.620          H  
ATOM    376 1HG1 ILE A  20      28.810 -13.593 -17.760  1.00  4.620          H  
ATOM    377 2HG1 ILE A  20      28.028 -13.155 -19.270  1.00  4.620          H  
ATOM    378 1HG2 ILE A  20      30.254 -16.195 -18.656  1.00  4.620          H  
ATOM    379 2HG2 ILE A  20      31.694 -15.446 -19.364  1.00  4.620          H  
ATOM    380 3HG2 ILE A  20      31.066 -14.871 -17.812  1.00  4.620          H  
ATOM    381 1HD1 ILE A  20      26.721 -14.737 -18.102  1.00  4.620          H  
ATOM    382 2HD1 ILE A  20      27.317 -15.407 -19.637  1.00  4.620          H  
ATOM    383 3HD1 ILE A  20      28.052 -15.902 -18.098  1.00  4.620          H  
ATOM    384  N   ASP A  21      29.279 -10.969 -19.898  1.00  2.290          N  
ATOM    385  CA  ASP A  21      28.540  -9.896 -20.533  1.00  2.360          C  
ATOM    386  C   ASP A  21      29.359  -8.608 -20.461  1.00  2.140          C  
ATOM    387  O   ASP A  21      29.243  -7.731 -21.319  1.00  2.550          O  
ATOM    388  CB  ASP A  21      27.180  -9.735 -19.860  1.00  3.280          C  
ATOM    389  CG  ASP A  21      26.306 -10.966 -20.014  1.00  3.280          C  
ATOM    390  OD1 ASP A  21      25.983 -11.325 -21.121  1.00  3.280          O  
ATOM    391  OD2 ASP A  21      25.991 -11.558 -19.014  1.00  3.280          O  
ATOM    392  H   ASP A  21      29.265 -10.967 -18.881  1.00  2.750          H  
ATOM    393  HA  ASP A  21      28.383 -10.149 -21.581  1.00  2.830          H  
ATOM    394 1HB  ASP A  21      27.324  -9.544 -18.794  1.00  3.930          H  
ATOM    395 2HB  ASP A  21      26.658  -8.880 -20.288  1.00  3.930          H  
ATOM    396  N   GLY A  22      30.192  -8.503 -19.415  1.00  1.810          N  
ATOM    397  CA  GLY A  22      31.006  -7.320 -19.159  1.00  2.010          C  
ATOM    398  C   GLY A  22      30.224  -6.262 -18.393  1.00  2.080          C  
ATOM    399  O   GLY A  22      30.390  -5.062 -18.622  1.00  2.570          O  
ATOM    400  H   GLY A  22      30.218  -9.259 -18.734  1.00  2.170          H  
ATOM    401 1HA  GLY A  22      31.885  -7.614 -18.584  1.00  2.410          H  
ATOM    402 2HA  GLY A  22      31.358  -6.909 -20.103  1.00  2.410          H  
ATOM    403  N   GLN A  23      29.348  -6.712 -17.499  1.00  1.780          N  
ATOM    404  CA  GLN A  23      28.510  -5.786 -16.737  1.00  1.920          C  
ATOM    405  C   GLN A  23      27.972  -6.300 -15.408  1.00  1.650          C  
ATOM    406  O   GLN A  23      27.892  -7.510 -15.166  1.00  1.410          O  
ATOM    407  CB  GLN A  23      27.321  -5.371 -17.595  1.00  2.630          C  
ATOM    408  CG  GLN A  23      26.496  -6.559 -18.045  1.00  2.630          C  
ATOM    409  CD  GLN A  23      25.263  -6.200 -18.804  1.00  2.630          C  
ATOM    410  OE1 GLN A  23      24.193  -6.694 -18.411  1.00  2.630          O  
ATOM    411  NE2 GLN A  23      25.379  -5.347 -19.832  1.00  2.630          N  
ATOM    412  H   GLN A  23      29.290  -7.726 -17.362  1.00  2.140          H  
ATOM    413  HA  GLN A  23      29.109  -4.901 -16.520  1.00  2.300          H  
ATOM    414 1HB  GLN A  23      26.681  -4.706 -17.028  1.00  3.160          H  
ATOM    415 2HB  GLN A  23      27.671  -4.830 -18.472  1.00  3.160          H  
ATOM    416 1HG  GLN A  23      27.123  -7.142 -18.699  1.00  3.160          H  
ATOM    417 2HG  GLN A  23      26.202  -7.154 -17.182  1.00  3.160          H  
ATOM    418 1HE2 GLN A  23      24.557  -5.010 -20.361  1.00  3.160          H  
ATOM    419 2HE2 GLN A  23      26.275  -4.985 -20.087  1.00  3.160          H  
ATOM    420  N   LEU A  24      27.549  -5.359 -14.559  1.00  1.860          N  
ATOM    421  CA  LEU A  24      26.910  -5.712 -13.299  1.00  1.680          C  
ATOM    422  C   LEU A  24      25.412  -5.527 -13.381  1.00  1.800          C  
ATOM    423  O   LEU A  24      24.908  -4.463 -13.744  1.00  2.180          O  
ATOM    424  CB  LEU A  24      27.450  -4.885 -12.128  1.00  2.420          C  
ATOM    425  CG  LEU A  24      28.758  -5.385 -11.466  1.00  2.420          C  
ATOM    426  CD1 LEU A  24      29.958  -5.204 -12.402  1.00  2.420          C  
ATOM    427  CD2 LEU A  24      28.963  -4.632 -10.174  1.00  2.420          C  
ATOM    428  H   LEU A  24      27.662  -4.382 -14.797  1.00  2.230          H  
ATOM    429  HA  LEU A  24      27.102  -6.758 -13.096  1.00  2.020          H  
ATOM    430 1HB  LEU A  24      27.611  -3.865 -12.468  1.00  2.910          H  
ATOM    431 2HB  LEU A  24      26.679  -4.869 -11.356  1.00  2.910          H  
ATOM    432  HG  LEU A  24      28.660  -6.437 -11.243  1.00  2.910          H  
ATOM    433 1HD1 LEU A  24      30.859  -5.567 -11.906  1.00  2.910          H  
ATOM    434 2HD1 LEU A  24      29.819  -5.761 -13.306  1.00  2.910          H  
ATOM    435 3HD1 LEU A  24      30.082  -4.151 -12.642  1.00  2.910          H  
ATOM    436 1HD2 LEU A  24      29.868  -4.991  -9.686  1.00  2.910          H  
ATOM    437 2HD2 LEU A  24      29.060  -3.566 -10.379  1.00  2.910          H  
ATOM    438 3HD2 LEU A  24      28.118  -4.800  -9.526  1.00  2.910          H  
ATOM    439  N   CYS A  25      24.715  -6.584 -13.012  1.00  1.640          N  
ATOM    440  CA  CYS A  25      23.269  -6.646 -13.041  1.00  1.930          C  
ATOM    441  C   CYS A  25      22.681  -6.397 -11.671  1.00  1.680          C  
ATOM    442  O   CYS A  25      23.096  -6.997 -10.677  1.00  1.370          O  
ATOM    443  CB  CYS A  25      22.799  -8.006 -13.531  1.00  2.590          C  
ATOM    444  SG  CYS A  25      21.028  -8.177 -13.603  1.00  2.590          S  
ATOM    445  H   CYS A  25      25.251  -7.389 -12.677  1.00  1.970          H  
ATOM    446  HA  CYS A  25      22.901  -5.881 -13.726  1.00  2.320          H  
ATOM    447 1HB  CYS A  25      23.209  -8.212 -14.524  1.00  3.100          H  
ATOM    448 2HB  CYS A  25      23.168  -8.756 -12.857  1.00  3.100          H  
ATOM    449  HG  CYS A  25      20.914  -7.747 -14.892  1.00  3.100          H  
ATOM    450  N   LEU A  26      21.739  -5.473 -11.601  1.00  1.960          N  
ATOM    451  CA  LEU A  26      21.093  -5.149 -10.339  1.00  1.840          C  
ATOM    452  C   LEU A  26      19.660  -5.651 -10.308  1.00  1.950          C  
ATOM    453  O   LEU A  26      18.850  -5.274 -11.146  1.00  2.310          O  
ATOM    454  CB  LEU A  26      21.104  -3.628 -10.140  1.00  2.620          C  
ATOM    455  CG  LEU A  26      22.408  -3.008  -9.576  1.00  2.620          C  
ATOM    456  CD1 LEU A  26      23.529  -2.964 -10.660  1.00  2.620          C  
ATOM    457  CD2 LEU A  26      22.087  -1.622  -9.069  1.00  2.620          C  
ATOM    458  H   LEU A  26      21.460  -4.993 -12.445  1.00  2.350          H  
ATOM    459  HA  LEU A  26      21.637  -5.627  -9.523  1.00  2.210          H  
ATOM    460 1HB  LEU A  26      20.926  -3.164 -11.108  1.00  3.150          H  
ATOM    461 2HB  LEU A  26      20.280  -3.355  -9.488  1.00  3.150          H  
ATOM    462  HG  LEU A  26      22.761  -3.614  -8.750  1.00  3.150          H  
ATOM    463 1HD1 LEU A  26      24.422  -2.519 -10.238  1.00  3.150          H  
ATOM    464 2HD1 LEU A  26      23.780  -3.948 -11.008  1.00  3.150          H  
ATOM    465 3HD1 LEU A  26      23.200  -2.363 -11.507  1.00  3.150          H  
ATOM    466 1HD2 LEU A  26      22.984  -1.173  -8.644  1.00  3.150          H  
ATOM    467 2HD2 LEU A  26      21.730  -1.006  -9.894  1.00  3.150          H  
ATOM    468 3HD2 LEU A  26      21.315  -1.684  -8.302  1.00  3.150          H  
ATOM    469  N   HIS A  27      19.317  -6.438  -9.302  1.00  1.720          N  
ATOM    470  CA  HIS A  27      17.980  -6.996  -9.209  1.00  1.910          C  
ATOM    471  C   HIS A  27      17.314  -6.797  -7.850  1.00  1.730          C  
ATOM    472  O   HIS A  27      17.846  -7.207  -6.814  1.00  1.560          O  
ATOM    473  CB  HIS A  27      18.076  -8.493  -9.522  1.00  2.600          C  
ATOM    474  CG  HIS A  27      16.798  -9.261  -9.455  1.00  2.600          C  
ATOM    475  ND1 HIS A  27      16.086  -9.387  -8.293  1.00  2.600          N  
ATOM    476  CD2 HIS A  27      16.126  -9.976 -10.385  1.00  2.600          C  
ATOM    477  CE1 HIS A  27      15.005 -10.111  -8.516  1.00  2.600          C  
ATOM    478  NE2 HIS A  27      15.008 -10.477  -9.777  1.00  2.600          N  
ATOM    479  H   HIS A  27      20.033  -6.730  -8.631  1.00  2.060          H  
ATOM    480  HA  HIS A  27      17.353  -6.521  -9.949  1.00  2.290          H  
ATOM    481 1HB  HIS A  27      18.469  -8.594 -10.530  1.00  3.120          H  
ATOM    482 2HB  HIS A  27      18.793  -8.946  -8.845  1.00  3.120          H  
ATOM    483  HD1 HIS A  27      16.483  -9.185  -7.391  1.00  3.120          H  
ATOM    484  HD2 HIS A  27      16.311 -10.192 -11.437  1.00  3.120          H  
ATOM    485  HE1 HIS A  27      14.291 -10.313  -7.721  1.00  3.120          H  
ATOM    486  N   TRP A  28      16.144  -6.174  -7.852  1.00  1.920          N  
ATOM    487  CA  TRP A  28      15.411  -5.935  -6.616  1.00  1.830          C  
ATOM    488  C   TRP A  28      14.466  -7.090  -6.282  1.00  1.780          C  
ATOM    489  O   TRP A  28      13.753  -7.589  -7.156  1.00  2.000          O  
ATOM    490  CB  TRP A  28      14.667  -4.626  -6.739  1.00  2.600          C  
ATOM    491  CG  TRP A  28      15.612  -3.468  -6.751  1.00  2.600          C  
ATOM    492  CD1 TRP A  28      16.098  -2.823  -7.842  1.00  2.600          C  
ATOM    493  CD2 TRP A  28      16.191  -2.802  -5.606  1.00  2.600          C  
ATOM    494  NE1 TRP A  28      16.934  -1.816  -7.460  1.00  2.600          N  
ATOM    495  CE2 TRP A  28      16.999  -1.786  -6.093  1.00  2.600          C  
ATOM    496  CE3 TRP A  28      16.083  -2.983  -4.230  1.00  2.600          C  
ATOM    497  CZ2 TRP A  28      17.704  -0.948  -5.253  1.00  2.600          C  
ATOM    498  CZ3 TRP A  28      16.772  -2.147  -3.384  1.00  2.600          C  
ATOM    499  CH2 TRP A  28      17.566  -1.152  -3.881  1.00  2.600          C  
ATOM    500  H   TRP A  28      15.757  -5.868  -8.735  1.00  2.300          H  
ATOM    501  HA  TRP A  28      16.129  -5.837  -5.805  1.00  2.200          H  
ATOM    502 1HB  TRP A  28      14.082  -4.626  -7.648  1.00  3.120          H  
ATOM    503 2HB  TRP A  28      13.992  -4.521  -5.908  1.00  3.120          H  
ATOM    504  HD1 TRP A  28      15.866  -3.067  -8.867  1.00  3.120          H  
ATOM    505  HE1 TRP A  28      17.424  -1.190  -8.085  1.00  3.120          H  
ATOM    506  HE3 TRP A  28      15.460  -3.767  -3.834  1.00  3.120          H  
ATOM    507  HZ2 TRP A  28      18.340  -0.151  -5.632  1.00  3.120          H  
ATOM    508  HZ3 TRP A  28      16.670  -2.300  -2.308  1.00  3.120          H  
ATOM    509  HH2 TRP A  28      18.105  -0.507  -3.187  1.00  3.120          H  
ATOM    510  N   ARG A  29      14.448  -7.498  -5.013  1.00  1.580          N  
ATOM    511  CA  ARG A  29      13.577  -8.590  -4.571  1.00  1.640          C  
ATOM    512  C   ARG A  29      12.965  -8.322  -3.189  1.00  1.530          C  
ATOM    513  O   ARG A  29      13.591  -7.643  -2.379  1.00  1.510          O  
ATOM    514  CB  ARG A  29      14.366  -9.891  -4.469  1.00  2.270          C  
ATOM    515  CG  ARG A  29      15.462  -9.897  -3.384  1.00  2.270          C  
ATOM    516  CD  ARG A  29      16.175 -11.198  -3.322  1.00  2.270          C  
ATOM    517  NE  ARG A  29      17.264 -11.181  -2.341  1.00  2.270          N  
ATOM    518  CZ  ARG A  29      17.127 -11.407  -1.008  1.00  2.270          C  
ATOM    519  NH1 ARG A  29      15.939 -11.659  -0.484  1.00  2.270          N  
ATOM    520  NH2 ARG A  29      18.203 -11.369  -0.238  1.00  2.270          N  
ATOM    521  H   ARG A  29      15.074  -7.026  -4.353  1.00  1.900          H  
ATOM    522  HA  ARG A  29      12.822  -8.707  -5.333  1.00  1.970          H  
ATOM    523 1HB  ARG A  29      13.695 -10.722  -4.261  1.00  2.730          H  
ATOM    524 2HB  ARG A  29      14.856 -10.092  -5.413  1.00  2.730          H  
ATOM    525 1HG  ARG A  29      16.189  -9.107  -3.588  1.00  2.730          H  
ATOM    526 2HG  ARG A  29      15.014  -9.729  -2.407  1.00  2.730          H  
ATOM    527 1HD  ARG A  29      15.479 -11.992  -3.064  1.00  2.730          H  
ATOM    528 2HD  ARG A  29      16.612 -11.408  -4.300  1.00  2.730          H  
ATOM    529  HE  ARG A  29      18.204 -10.999  -2.692  1.00  2.730          H  
ATOM    530 1HH1 ARG A  29      15.117 -11.686  -1.076  1.00  2.730          H  
ATOM    531 2HH1 ARG A  29      15.833 -11.820   0.523  1.00  2.730          H  
ATOM    532 1HH2 ARG A  29      19.107 -11.173  -0.651  1.00  2.730          H  
ATOM    533 2HH2 ARG A  29      18.131 -11.538   0.757  1.00  2.730          H  
ATOM    534  N   PRO A  30      11.760  -8.829  -2.873  1.00  1.660          N  
ATOM    535  CA  PRO A  30      11.141  -8.805  -1.557  1.00  1.600          C  
ATOM    536  C   PRO A  30      12.009  -9.616  -0.617  1.00  1.420          C  
ATOM    537  O   PRO A  30      12.621 -10.591  -1.059  1.00  1.530          O  
ATOM    538  CB  PRO A  30       9.807  -9.493  -1.789  1.00  2.400          C  
ATOM    539  CG  PRO A  30       9.574  -9.390  -3.251  1.00  2.400          C  
ATOM    540  CD  PRO A  30      10.920  -9.488  -3.880  1.00  2.400          C  
ATOM    541  HA  PRO A  30      11.010  -7.772  -1.203  1.00  1.920          H  
ATOM    542 1HB  PRO A  30       9.874 -10.508  -1.435  1.00  2.880          H  
ATOM    543 2HB  PRO A  30       9.018  -9.012  -1.206  1.00  2.880          H  
ATOM    544 1HG  PRO A  30       8.898 -10.179  -3.571  1.00  2.880          H  
ATOM    545 2HG  PRO A  30       9.087  -8.454  -3.468  1.00  2.880          H  
ATOM    546 1HD  PRO A  30      11.216 -10.542  -4.009  1.00  2.880          H  
ATOM    547 2HD  PRO A  30      10.853  -8.958  -4.803  1.00  2.880          H  
ATOM    548  N   ASN A  31      12.002  -9.301   0.668  1.00  1.370          N  
ATOM    549  CA  ASN A  31      12.789 -10.081   1.615  1.00  1.430          C  
ATOM    550  C   ASN A  31      11.920 -10.408   2.828  1.00  1.660          C  
ATOM    551  O   ASN A  31      12.126  -9.853   3.910  1.00  2.040          O  
ATOM    552  CB  ASN A  31      14.043  -9.321   2.025  1.00  1.980          C  
ATOM    553  CG  ASN A  31      15.074 -10.167   2.756  1.00  1.980          C  
ATOM    554  OD1 ASN A  31      15.300 -11.347   2.422  1.00  1.980          O  
ATOM    555  ND2 ASN A  31      15.716  -9.582   3.740  1.00  1.980          N  
ATOM    556  H   ASN A  31      11.447  -8.507   1.005  1.00  1.640          H  
ATOM    557  HA  ASN A  31      13.075 -11.024   1.153  1.00  1.720          H  
ATOM    558 1HB  ASN A  31      14.502  -8.877   1.144  1.00  2.370          H  
ATOM    559 2HB  ASN A  31      13.759  -8.505   2.682  1.00  2.370          H  
ATOM    560 1HD2 ASN A  31      16.409 -10.086   4.257  1.00  2.370          H  
ATOM    561 2HD2 ASN A  31      15.509  -8.633   3.975  1.00  2.370          H  
ATOM    562  N   SER A  32      10.935 -11.291   2.628  1.00  2.030          N  
ATOM    563  CA  SER A  32       9.929 -11.608   3.646  1.00  2.510          C  
ATOM    564  C   SER A  32       9.427 -13.047   3.621  1.00  1.990          C  
ATOM    565  O   SER A  32       9.289 -13.679   2.563  1.00  1.880          O  
ATOM    566  CB  SER A  32       8.726 -10.701   3.512  1.00  3.320          C  
ATOM    567  OG  SER A  32       7.723 -11.071   4.441  1.00  3.320          O  
ATOM    568  H   SER A  32      10.861 -11.730   1.722  1.00  2.440          H  
ATOM    569  HA  SER A  32      10.379 -11.437   4.627  1.00  3.010          H  
ATOM    570 1HB  SER A  32       9.031  -9.667   3.689  1.00  3.990          H  
ATOM    571 2HB  SER A  32       8.329 -10.762   2.497  1.00  3.990          H  
ATOM    572  HG  SER A  32       7.026 -10.413   4.345  1.00  3.990          H  
ATOM    573  N   GLU A  33       9.141 -13.549   4.829  1.00  2.210          N  
ATOM    574  CA  GLU A  33       8.579 -14.875   5.099  1.00  2.350          C  
ATOM    575  C   GLU A  33       7.182 -15.058   4.501  1.00  2.220          C  
ATOM    576  O   GLU A  33       6.718 -16.184   4.268  1.00  2.580          O  
ATOM    577  CB  GLU A  33       8.526 -15.102   6.612  1.00  3.230          C  
ATOM    578  CG  GLU A  33       9.900 -15.134   7.291  1.00  3.230          C  
ATOM    579  CD  GLU A  33      10.460 -13.755   7.594  1.00  3.230          C  
ATOM    580  OE1 GLU A  33       9.824 -12.777   7.249  1.00  3.230          O  
ATOM    581  OE2 GLU A  33      11.522 -13.678   8.153  1.00  3.230          O  
ATOM    582  H   GLU A  33       9.320 -12.945   5.637  1.00  2.650          H  
ATOM    583  HA  GLU A  33       9.238 -15.619   4.656  1.00  2.820          H  
ATOM    584 1HB  GLU A  33       7.932 -14.317   7.078  1.00  3.880          H  
ATOM    585 2HB  GLU A  33       8.031 -16.051   6.817  1.00  3.880          H  
ATOM    586 1HG  GLU A  33       9.818 -15.692   8.223  1.00  3.880          H  
ATOM    587 2HG  GLU A  33      10.596 -15.666   6.643  1.00  3.880          H  
ATOM    588  N   ASN A  34       6.489 -13.955   4.249  1.00  2.060          N  
ATOM    589  CA  ASN A  34       5.166 -14.061   3.672  1.00  2.170          C  
ATOM    590  C   ASN A  34       5.344 -14.343   2.195  1.00  1.530          C  
ATOM    591  O   ASN A  34       5.367 -13.429   1.368  1.00  1.570          O  
ATOM    592  CB  ASN A  34       4.351 -12.796   3.929  1.00  2.990          C  
ATOM    593  CG  ASN A  34       2.888 -12.877   3.451  1.00  2.990          C  
ATOM    594  OD1 ASN A  34       2.581 -13.408   2.367  1.00  2.990          O  
ATOM    595  ND2 ASN A  34       1.992 -12.357   4.258  1.00  2.990          N  
ATOM    596  H   ASN A  34       6.908 -13.052   4.465  1.00  2.470          H  
ATOM    597  HA  ASN A  34       4.647 -14.911   4.115  1.00  2.600          H  
ATOM    598 1HB  ASN A  34       4.358 -12.581   4.998  1.00  3.590          H  
ATOM    599 2HB  ASN A  34       4.835 -11.957   3.429  1.00  3.590          H  
ATOM    600 1HD2 ASN A  34       1.022 -12.375   4.012  1.00  3.590          H  
ATOM    601 2HD2 ASN A  34       2.276 -11.941   5.123  1.00  3.590          H  
ATOM    602  N   LEU A  35       5.440 -15.638   1.878  1.00  1.800          N  
ATOM    603  CA  LEU A  35       5.710 -16.100   0.526  1.00  1.860          C  
ATOM    604  C   LEU A  35       4.658 -15.644  -0.462  1.00  1.590          C  
ATOM    605  O   LEU A  35       4.968 -15.397  -1.627  1.00  1.770          O  
ATOM    606  CB  LEU A  35       5.819 -17.629   0.469  1.00  2.580          C  
ATOM    607  CG  LEU A  35       6.175 -18.255  -0.933  1.00  2.580          C  
ATOM    608  CD1 LEU A  35       7.553 -17.747  -1.430  1.00  2.580          C  
ATOM    609  CD2 LEU A  35       6.173 -19.770  -0.812  1.00  2.580          C  
ATOM    610  H   LEU A  35       5.434 -16.300   2.657  1.00  2.160          H  
ATOM    611  HA  LEU A  35       6.667 -15.684   0.241  1.00  2.230          H  
ATOM    612 1HB  LEU A  35       6.584 -17.941   1.181  1.00  3.100          H  
ATOM    613 2HB  LEU A  35       4.868 -18.053   0.787  1.00  3.100          H  
ATOM    614  HG  LEU A  35       5.426 -17.958  -1.663  1.00  3.100          H  
ATOM    615 1HD1 LEU A  35       7.771 -18.194  -2.401  1.00  3.100          H  
ATOM    616 2HD1 LEU A  35       7.548 -16.668  -1.541  1.00  3.100          H  
ATOM    617 3HD1 LEU A  35       8.327 -18.034  -0.719  1.00  3.100          H  
ATOM    618 1HD2 LEU A  35       6.401 -20.212  -1.783  1.00  3.100          H  
ATOM    619 2HD2 LEU A  35       6.924 -20.082  -0.086  1.00  3.100          H  
ATOM    620 3HD2 LEU A  35       5.189 -20.105  -0.485  1.00  3.100          H  
ATOM    621  N   ARG A  36       3.396 -15.597  -0.045  1.00  1.530          N  
ATOM    622  CA  ARG A  36       2.354 -15.193  -0.977  1.00  1.520          C  
ATOM    623  C   ARG A  36       2.618 -13.768  -1.446  1.00  1.350          C  
ATOM    624  O   ARG A  36       2.713 -13.506  -2.651  1.00  1.440          O  
ATOM    625  CB  ARG A  36       0.973 -15.292  -0.331  1.00  2.130          C  
ATOM    626  CG  ARG A  36      -0.231 -15.076  -1.278  1.00  2.130          C  
ATOM    627  CD  ARG A  36      -0.757 -13.673  -1.278  1.00  2.130          C  
ATOM    628  NE  ARG A  36      -1.380 -13.295  -0.022  1.00  2.130          N  
ATOM    629  CZ  ARG A  36      -1.716 -12.029   0.327  1.00  2.130          C  
ATOM    630  NH1 ARG A  36      -1.482 -11.002  -0.483  1.00  2.130          N  
ATOM    631  NH2 ARG A  36      -2.294 -11.815   1.502  1.00  2.130          N  
ATOM    632  H   ARG A  36       3.172 -15.833   0.915  1.00  1.840          H  
ATOM    633  HA  ARG A  36       2.385 -15.856  -1.842  1.00  1.820          H  
ATOM    634 1HB  ARG A  36       0.859 -16.275   0.120  1.00  2.560          H  
ATOM    635 2HB  ARG A  36       0.897 -14.559   0.470  1.00  2.560          H  
ATOM    636 1HG  ARG A  36       0.075 -15.310  -2.299  1.00  2.560          H  
ATOM    637 2HG  ARG A  36      -1.043 -15.738  -0.986  1.00  2.560          H  
ATOM    638 1HD  ARG A  36       0.038 -12.983  -1.474  1.00  2.560          H  
ATOM    639 2HD  ARG A  36      -1.504 -13.586  -2.063  1.00  2.560          H  
ATOM    640  HE  ARG A  36      -1.590 -14.034   0.637  1.00  2.560          H  
ATOM    641 1HH1 ARG A  36      -1.032 -11.130  -1.402  1.00  2.560          H  
ATOM    642 2HH1 ARG A  36      -1.741 -10.070  -0.201  1.00  2.560          H  
ATOM    643 1HH2 ARG A  36      -2.476 -12.591   2.125  1.00  2.560          H  
ATOM    644 2HH2 ARG A  36      -2.554 -10.879   1.777  1.00  2.560          H  
ATOM    645  N   GLY A  37       2.742 -12.843  -0.484  1.00  1.330          N  
ATOM    646  CA  GLY A  37       2.998 -11.445  -0.795  1.00  1.510          C  
ATOM    647  C   GLY A  37       4.323 -11.276  -1.531  1.00  1.540          C  
ATOM    648  O   GLY A  37       4.437 -10.439  -2.434  1.00  1.770          O  
ATOM    649  H   GLY A  37       2.660 -13.119   0.496  1.00  1.600          H  
ATOM    650 1HA  GLY A  37       2.183 -11.055  -1.404  1.00  1.810          H  
ATOM    651 2HA  GLY A  37       3.015 -10.871   0.132  1.00  1.810          H  
ATOM    652  N   ASN A  38       5.319 -12.095  -1.160  1.00  1.500          N  
ATOM    653  CA  ASN A  38       6.645 -12.072  -1.749  1.00  1.760          C  
ATOM    654  C   ASN A  38       6.531 -12.365  -3.239  1.00  1.580          C  
ATOM    655  O   ASN A  38       6.998 -11.581  -4.059  1.00  1.630          O  
ATOM    656  CB  ASN A  38       7.553 -13.073  -1.026  1.00  2.360          C  
ATOM    657  CG  ASN A  38       9.028 -13.061  -1.394  1.00  2.360          C  
ATOM    658  OD1 ASN A  38       9.417 -12.868  -2.554  1.00  2.360          O  
ATOM    659  ND2 ASN A  38       9.878 -13.281  -0.401  1.00  2.360          N  
ATOM    660  H   ASN A  38       5.155 -12.761  -0.400  1.00  1.800          H  
ATOM    661  HA  ASN A  38       7.060 -11.069  -1.641  1.00  2.110          H  
ATOM    662 1HB  ASN A  38       7.472 -12.924   0.052  1.00  2.830          H  
ATOM    663 2HB  ASN A  38       7.183 -14.060  -1.240  1.00  2.830          H  
ATOM    664 1HD2 ASN A  38      10.864 -13.306  -0.590  1.00  2.830          H  
ATOM    665 2HD2 ASN A  38       9.547 -13.447   0.556  1.00  2.830          H  
ATOM    666  N   LEU A  39       5.887 -13.478  -3.601  1.00  1.480          N  
ATOM    667  CA  LEU A  39       5.757 -13.842  -5.005  1.00  1.480          C  
ATOM    668  C   LEU A  39       4.953 -12.825  -5.811  1.00  1.370          C  
ATOM    669  O   LEU A  39       5.273 -12.563  -6.979  1.00  1.410          O  
ATOM    670  CB  LEU A  39       5.121 -15.228  -5.121  1.00  2.070          C  
ATOM    671  CG  LEU A  39       6.001 -16.421  -4.645  1.00  2.070          C  
ATOM    672  CD1 LEU A  39       5.146 -17.678  -4.612  1.00  2.070          C  
ATOM    673  CD2 LEU A  39       7.215 -16.621  -5.589  1.00  2.070          C  
ATOM    674  H   LEU A  39       5.504 -14.096  -2.880  1.00  1.780          H  
ATOM    675  HA  LEU A  39       6.749 -13.875  -5.429  1.00  1.780          H  
ATOM    676 1HB  LEU A  39       4.215 -15.227  -4.506  1.00  2.490          H  
ATOM    677 2HB  LEU A  39       4.836 -15.399  -6.156  1.00  2.490          H  
ATOM    678  HG  LEU A  39       6.355 -16.225  -3.640  1.00  2.490          H  
ATOM    679 1HD1 LEU A  39       5.746 -18.516  -4.260  1.00  2.490          H  
ATOM    680 2HD1 LEU A  39       4.307 -17.522  -3.931  1.00  2.490          H  
ATOM    681 3HD1 LEU A  39       4.770 -17.894  -5.609  1.00  2.490          H  
ATOM    682 1HD2 LEU A  39       7.805 -17.465  -5.231  1.00  2.490          H  
ATOM    683 2HD2 LEU A  39       6.865 -16.827  -6.601  1.00  2.490          H  
ATOM    684 3HD2 LEU A  39       7.846 -15.741  -5.603  1.00  2.490          H  
ATOM    685  N   GLN A  40       3.900 -12.246  -5.220  1.00  1.370          N  
ATOM    686  CA  GLN A  40       3.118 -11.264  -5.964  1.00  1.490          C  
ATOM    687  C   GLN A  40       3.957 -10.026  -6.286  1.00  1.440          C  
ATOM    688  O   GLN A  40       3.961  -9.554  -7.432  1.00  1.520          O  
ATOM    689  CB  GLN A  40       1.883 -10.860  -5.159  1.00  2.040          C  
ATOM    690  CG  GLN A  40       0.836 -11.947  -5.046  1.00  2.040          C  
ATOM    691  CD  GLN A  40      -0.289 -11.581  -4.100  1.00  2.040          C  
ATOM    692  OE1 GLN A  40      -0.060 -10.996  -3.029  1.00  2.040          O  
ATOM    693  NE2 GLN A  40      -1.517 -11.906  -4.495  1.00  2.040          N  
ATOM    694  H   GLN A  40       3.627 -12.521  -4.268  1.00  1.640          H  
ATOM    695  HA  GLN A  40       2.800 -11.715  -6.902  1.00  1.790          H  
ATOM    696 1HB  GLN A  40       2.191 -10.587  -4.147  1.00  2.450          H  
ATOM    697 2HB  GLN A  40       1.423  -9.982  -5.610  1.00  2.450          H  
ATOM    698 1HG  GLN A  40       0.413 -12.125  -6.033  1.00  2.450          H  
ATOM    699 2HG  GLN A  40       1.310 -12.855  -4.677  1.00  2.450          H  
ATOM    700 1HE2 GLN A  40      -2.310 -11.682  -3.925  1.00  2.450          H  
ATOM    701 2HE2 GLN A  40      -1.655 -12.373  -5.369  1.00  2.450          H  
ATOM    702  N   ILE A  41       4.705  -9.538  -5.290  1.00  1.410          N  
ATOM    703  CA  ILE A  41       5.547  -8.371  -5.483  1.00  1.540          C  
ATOM    704  C   ILE A  41       6.683  -8.690  -6.412  1.00  1.420          C  
ATOM    705  O   ILE A  41       7.003  -7.882  -7.280  1.00  1.490          O  
ATOM    706  CB  ILE A  41       6.077  -7.807  -4.166  1.00  2.100          C  
ATOM    707  CG1 ILE A  41       4.899  -7.224  -3.378  1.00  2.100          C  
ATOM    708  CG2 ILE A  41       7.155  -6.743  -4.470  1.00  2.100          C  
ATOM    709  CD1 ILE A  41       5.222  -6.916  -1.963  1.00  2.100          C  
ATOM    710  H   ILE A  41       4.654  -9.973  -4.361  1.00  1.690          H  
ATOM    711  HA  ILE A  41       4.946  -7.593  -5.948  1.00  1.850          H  
ATOM    712  HB  ILE A  41       6.501  -8.616  -3.561  1.00  2.520          H  
ATOM    713 1HG1 ILE A  41       4.559  -6.309  -3.865  1.00  2.520          H  
ATOM    714 2HG1 ILE A  41       4.081  -7.947  -3.388  1.00  2.520          H  
ATOM    715 1HG2 ILE A  41       7.548  -6.318  -3.551  1.00  2.520          H  
ATOM    716 2HG2 ILE A  41       7.968  -7.190  -5.010  1.00  2.520          H  
ATOM    717 3HG2 ILE A  41       6.716  -5.968  -5.081  1.00  2.520          H  
ATOM    718 1HD1 ILE A  41       4.338  -6.530  -1.472  1.00  2.520          H  
ATOM    719 2HD1 ILE A  41       5.536  -7.837  -1.475  1.00  2.520          H  
ATOM    720 3HD1 ILE A  41       6.012  -6.189  -1.893  1.00  2.520          H  
ATOM    721  N   TRP A  42       7.326  -9.831  -6.203  1.00  1.360          N  
ATOM    722  CA  TRP A  42       8.441 -10.267  -7.003  1.00  1.410          C  
ATOM    723  C   TRP A  42       8.102 -10.300  -8.470  1.00  1.280          C  
ATOM    724  O   TRP A  42       8.882  -9.799  -9.277  1.00  1.350          O  
ATOM    725  CB  TRP A  42       8.910 -11.636  -6.525  1.00  1.950          C  
ATOM    726  CG  TRP A  42       9.822 -12.323  -7.445  1.00  1.950          C  
ATOM    727  CD1 TRP A  42      11.166 -12.174  -7.583  1.00  1.950          C  
ATOM    728  CD2 TRP A  42       9.428 -13.356  -8.381  1.00  1.950          C  
ATOM    729  NE1 TRP A  42      11.630 -13.027  -8.558  1.00  1.950          N  
ATOM    730  CE2 TRP A  42      10.572 -13.754  -9.053  1.00  1.950          C  
ATOM    731  CE3 TRP A  42       8.198 -13.967  -8.690  1.00  1.950          C  
ATOM    732  CZ2 TRP A  42      10.538 -14.731 -10.031  1.00  1.950          C  
ATOM    733  CZ3 TRP A  42       8.164 -14.942  -9.658  1.00  1.950          C  
ATOM    734  CH2 TRP A  42       9.303 -15.316 -10.317  1.00  1.950          C  
ATOM    735  H   TRP A  42       7.028 -10.442  -5.443  1.00  1.630          H  
ATOM    736  HA  TRP A  42       9.257  -9.562  -6.860  1.00  1.690          H  
ATOM    737 1HB  TRP A  42       9.395 -11.547  -5.560  1.00  2.340          H  
ATOM    738 2HB  TRP A  42       8.049 -12.262  -6.386  1.00  2.340          H  
ATOM    739  HD1 TRP A  42      11.782 -11.480  -7.015  1.00  2.340          H  
ATOM    740  HE1 TRP A  42      12.591 -13.119  -8.865  1.00  2.340          H  
ATOM    741  HE3 TRP A  42       7.285 -13.677  -8.172  1.00  2.340          H  
ATOM    742  HZ2 TRP A  42      11.436 -15.047 -10.564  1.00  2.340          H  
ATOM    743  HZ3 TRP A  42       7.206 -15.406  -9.888  1.00  2.340          H  
ATOM    744  HH2 TRP A  42       9.244 -16.089 -11.082  1.00  2.340          H  
ATOM    745  N   TRP A  43       6.962 -10.883  -8.842  1.00  1.220          N  
ATOM    746  CA  TRP A  43       6.647 -10.903 -10.254  1.00  1.280          C  
ATOM    747  C   TRP A  43       6.434  -9.484 -10.787  1.00  1.240          C  
ATOM    748  O   TRP A  43       6.878  -9.156 -11.897  1.00  1.270          O  
ATOM    749  CB  TRP A  43       5.459 -11.790 -10.556  1.00  1.770          C  
ATOM    750  CG  TRP A  43       5.261 -11.928 -12.017  1.00  1.770          C  
ATOM    751  CD1 TRP A  43       4.211 -11.495 -12.762  1.00  1.770          C  
ATOM    752  CD2 TRP A  43       6.191 -12.545 -12.947  1.00  1.770          C  
ATOM    753  NE1 TRP A  43       4.412 -11.811 -14.084  1.00  1.770          N  
ATOM    754  CE2 TRP A  43       5.623 -12.452 -14.209  1.00  1.770          C  
ATOM    755  CE3 TRP A  43       7.449 -13.163 -12.804  1.00  1.770          C  
ATOM    756  CZ2 TRP A  43       6.257 -12.950 -15.329  1.00  1.770          C  
ATOM    757  CZ3 TRP A  43       8.080 -13.658 -13.916  1.00  1.770          C  
ATOM    758  CH2 TRP A  43       7.502 -13.558 -15.148  1.00  1.770          C  
ATOM    759  H   TRP A  43       6.342 -11.328  -8.158  1.00  1.460          H  
ATOM    760  HA  TRP A  43       7.505 -11.316 -10.768  1.00  1.540          H  
ATOM    761 1HB  TRP A  43       5.611 -12.775 -10.122  1.00  2.120          H  
ATOM    762 2HB  TRP A  43       4.560 -11.363 -10.109  1.00  2.120          H  
ATOM    763  HD1 TRP A  43       3.339 -10.976 -12.366  1.00  2.120          H  
ATOM    764  HE1 TRP A  43       3.777 -11.603 -14.838  1.00  2.120          H  
ATOM    765  HE3 TRP A  43       7.919 -13.249 -11.836  1.00  2.120          H  
ATOM    766  HZ2 TRP A  43       5.816 -12.880 -16.323  1.00  2.120          H  
ATOM    767  HZ3 TRP A  43       9.051 -14.134 -13.788  1.00  2.120          H  
ATOM    768  HH2 TRP A  43       8.028 -13.962 -16.011  1.00  2.120          H  
ATOM    769  N   GLN A  44       5.731  -8.631 -10.027  1.00  1.320          N  
ATOM    770  CA  GLN A  44       5.509  -7.268 -10.490  1.00  1.510          C  
ATOM    771  C   GLN A  44       6.846  -6.547 -10.675  1.00  1.470          C  
ATOM    772  O   GLN A  44       7.036  -5.831 -11.675  1.00  1.540          O  
ATOM    773  CB  GLN A  44       4.664  -6.498  -9.475  1.00  2.040          C  
ATOM    774  CG  GLN A  44       3.221  -6.944  -9.373  1.00  2.040          C  
ATOM    775  CD  GLN A  44       2.514  -6.270  -8.216  1.00  2.040          C  
ATOM    776  OE1 GLN A  44       3.168  -5.610  -7.398  1.00  2.040          O  
ATOM    777  NE2 GLN A  44       1.200  -6.430  -8.136  1.00  2.040          N  
ATOM    778  H   GLN A  44       5.329  -8.937  -9.129  1.00  1.580          H  
ATOM    779  HA  GLN A  44       4.993  -7.303 -11.447  1.00  1.810          H  
ATOM    780 1HB  GLN A  44       5.114  -6.604  -8.487  1.00  2.450          H  
ATOM    781 2HB  GLN A  44       4.674  -5.440  -9.723  1.00  2.450          H  
ATOM    782 1HG  GLN A  44       2.707  -6.674 -10.293  1.00  2.450          H  
ATOM    783 2HG  GLN A  44       3.184  -8.019  -9.228  1.00  2.450          H  
ATOM    784 1HE2 GLN A  44       0.688  -6.005  -7.389  1.00  2.450          H  
ATOM    785 2HE2 GLN A  44       0.716  -6.975  -8.822  1.00  2.450          H  
ATOM    786  N   LEU A  45       7.782  -6.762  -9.736  1.00  1.460          N  
ATOM    787  CA  LEU A  45       9.096  -6.166  -9.829  1.00  1.620          C  
ATOM    788  C   LEU A  45       9.827  -6.728 -11.022  1.00  1.450          C  
ATOM    789  O   LEU A  45      10.432  -5.987 -11.761  1.00  1.540          O  
ATOM    790  CB  LEU A  45       9.940  -6.409  -8.580  1.00  2.200          C  
ATOM    791  CG  LEU A  45       9.506  -5.720  -7.275  1.00  2.200          C  
ATOM    792  CD1 LEU A  45      10.368  -6.300  -6.169  1.00  2.200          C  
ATOM    793  CD2 LEU A  45       9.649  -4.179  -7.355  1.00  2.200          C  
ATOM    794  H   LEU A  45       7.548  -7.335  -8.922  1.00  1.750          H  
ATOM    795  HA  LEU A  45       8.974  -5.098  -9.972  1.00  1.940          H  
ATOM    796 1HB  LEU A  45       9.940  -7.484  -8.390  1.00  2.640          H  
ATOM    797 2HB  LEU A  45      10.965  -6.105  -8.790  1.00  2.640          H  
ATOM    798  HG  LEU A  45       8.473  -5.955  -7.071  1.00  2.640          H  
ATOM    799 1HD1 LEU A  45      10.077  -5.882  -5.214  1.00  2.640          H  
ATOM    800 2HD1 LEU A  45      10.216  -7.360  -6.154  1.00  2.640          H  
ATOM    801 3HD1 LEU A  45      11.420  -6.083  -6.359  1.00  2.640          H  
ATOM    802 1HD2 LEU A  45       9.339  -3.738  -6.409  1.00  2.640          H  
ATOM    803 2HD2 LEU A  45      10.688  -3.913  -7.549  1.00  2.640          H  
ATOM    804 3HD2 LEU A  45       9.025  -3.776  -8.145  1.00  2.640          H  
ATOM    805  N   LYS A  46       9.713  -8.032 -11.297  1.00  1.300          N  
ATOM    806  CA  LYS A  46      10.423  -8.599 -12.442  1.00  1.300          C  
ATOM    807  C   LYS A  46      10.132  -7.781 -13.691  1.00  1.160          C  
ATOM    808  O   LYS A  46      11.055  -7.421 -14.430  1.00  1.180          O  
ATOM    809  CB  LYS A  46      10.012 -10.063 -12.680  1.00  1.820          C  
ATOM    810  CG  LYS A  46      10.906 -10.867 -13.668  1.00  1.820          C  
ATOM    811  CD  LYS A  46      10.414 -10.800 -15.143  1.00  1.820          C  
ATOM    812  CE  LYS A  46      11.143 -11.837 -16.009  1.00  1.820          C  
ATOM    813  NZ  LYS A  46      10.844 -11.690 -17.486  1.00  1.820          N  
ATOM    814  H   LYS A  46       9.212  -8.649 -10.655  1.00  1.560          H  
ATOM    815  HA  LYS A  46      11.494  -8.558 -12.245  1.00  1.560          H  
ATOM    816 1HB  LYS A  46      10.000 -10.592 -11.723  1.00  2.180          H  
ATOM    817 2HB  LYS A  46       8.990 -10.090 -13.066  1.00  2.180          H  
ATOM    818 1HG  LYS A  46      11.924 -10.472 -13.625  1.00  2.180          H  
ATOM    819 2HG  LYS A  46      10.927 -11.907 -13.349  1.00  2.180          H  
ATOM    820 1HD  LYS A  46       9.335 -10.973 -15.184  1.00  2.180          H  
ATOM    821 2HD  LYS A  46      10.617  -9.816 -15.564  1.00  2.180          H  
ATOM    822 1HE  LYS A  46      12.216 -11.729 -15.857  1.00  2.180          H  
ATOM    823 2HE  LYS A  46      10.837 -12.832 -15.689  1.00  2.180          H  
ATOM    824 1HZ  LYS A  46      11.350 -12.391 -18.004  1.00  2.180          H  
ATOM    825 2HZ  LYS A  46       9.859 -11.787 -17.671  1.00  2.180          H  
ATOM    826 3HZ  LYS A  46      11.148 -10.752 -17.803  1.00  2.180          H  
ATOM    827  N   ASN A  47       8.854  -7.481 -13.932  1.00  1.140          N  
ATOM    828  CA  ASN A  47       8.497  -6.713 -15.118  1.00  1.240          C  
ATOM    829  C   ASN A  47       8.960  -5.245 -15.036  1.00  1.250          C  
ATOM    830  O   ASN A  47       9.530  -4.708 -15.995  1.00  1.270          O  
ATOM    831  CB  ASN A  47       7.011  -6.841 -15.342  1.00  1.700          C  
ATOM    832  CG  ASN A  47       6.658  -8.225 -15.855  1.00  1.700          C  
ATOM    833  OD1 ASN A  47       7.469  -8.884 -16.529  1.00  1.700          O  
ATOM    834  ND2 ASN A  47       5.480  -8.678 -15.536  1.00  1.700          N  
ATOM    835  H   ASN A  47       8.141  -7.848 -13.286  1.00  1.370          H  
ATOM    836  HA  ASN A  47       9.005  -7.159 -15.967  1.00  1.490          H  
ATOM    837 1HB  ASN A  47       6.486  -6.665 -14.397  1.00  2.040          H  
ATOM    838 2HB  ASN A  47       6.677  -6.090 -16.056  1.00  2.040          H  
ATOM    839 1HD2 ASN A  47       5.200  -9.591 -15.834  1.00  2.040          H  
ATOM    840 2HD2 ASN A  47       4.858  -8.124 -14.984  1.00  2.040          H  
ATOM    841  N   TRP A  48       8.793  -4.607 -13.878  1.00  1.360          N  
ATOM    842  CA  TRP A  48       9.256  -3.231 -13.694  1.00  1.580          C  
ATOM    843  C   TRP A  48      10.754  -3.097 -13.906  1.00  1.460          C  
ATOM    844  O   TRP A  48      11.234  -2.182 -14.591  1.00  1.520          O  
ATOM    845  CB  TRP A  48       8.869  -2.740 -12.299  1.00  2.120          C  
ATOM    846  CG  TRP A  48       9.637  -1.553 -11.831  1.00  2.120          C  
ATOM    847  CD1 TRP A  48       9.439  -0.236 -12.105  1.00  2.120          C  
ATOM    848  CD2 TRP A  48      10.770  -1.614 -10.922  1.00  2.120          C  
ATOM    849  NE1 TRP A  48      10.385   0.525 -11.449  1.00  2.120          N  
ATOM    850  CE2 TRP A  48      11.205  -0.315 -10.721  1.00  2.120          C  
ATOM    851  CE3 TRP A  48      11.435  -2.668 -10.272  1.00  2.120          C  
ATOM    852  CZ2 TRP A  48      12.289  -0.028  -9.905  1.00  2.120          C  
ATOM    853  CZ3 TRP A  48      12.508  -2.388  -9.460  1.00  2.120          C  
ATOM    854  CH2 TRP A  48      12.931  -1.105  -9.277  1.00  2.120          C  
ATOM    855  H   TRP A  48       8.312  -5.084 -13.104  1.00  1.630          H  
ATOM    856  HA  TRP A  48       8.752  -2.603 -14.430  1.00  1.900          H  
ATOM    857 1HB  TRP A  48       7.810  -2.491 -12.288  1.00  2.550          H  
ATOM    858 2HB  TRP A  48       9.012  -3.538 -11.596  1.00  2.550          H  
ATOM    859  HD1 TRP A  48       8.659   0.158 -12.752  1.00  2.550          H  
ATOM    860  HE1 TRP A  48      10.466   1.531 -11.492  1.00  2.550          H  
ATOM    861  HE3 TRP A  48      11.105  -3.693 -10.407  1.00  2.550          H  
ATOM    862  HZ2 TRP A  48      12.635   0.991  -9.741  1.00  2.550          H  
ATOM    863  HZ3 TRP A  48      13.002  -3.211  -8.971  1.00  2.550          H  
ATOM    864  HH2 TRP A  48      13.783  -0.915  -8.623  1.00  2.550          H  
ATOM    865  N   LEU A  49      11.459  -4.014 -13.276  1.00  1.400          N  
ATOM    866  CA  LEU A  49      12.882  -4.123 -13.231  1.00  1.470          C  
ATOM    867  C   LEU A  49      13.471  -4.419 -14.573  1.00  1.260          C  
ATOM    868  O   LEU A  49      14.404  -3.736 -14.989  1.00  1.320          O  
ATOM    869  CB  LEU A  49      13.219  -5.262 -12.276  1.00  2.030          C  
ATOM    870  CG  LEU A  49      14.624  -5.657 -12.067  1.00  2.030          C  
ATOM    871  CD1 LEU A  49      15.415  -4.513 -11.489  1.00  2.030          C  
ATOM    872  CD2 LEU A  49      14.596  -6.857 -11.140  1.00  2.030          C  
ATOM    873  H   LEU A  49      10.940  -4.705 -12.760  1.00  1.680          H  
ATOM    874  HA  LEU A  49      13.277  -3.180 -12.861  1.00  1.760          H  
ATOM    875 1HB  LEU A  49      12.796  -5.039 -11.308  1.00  2.440          H  
ATOM    876 2HB  LEU A  49      12.720  -6.149 -12.658  1.00  2.440          H  
ATOM    877  HG  LEU A  49      15.081  -5.936 -13.012  1.00  2.440          H  
ATOM    878 1HD1 LEU A  49      16.439  -4.824 -11.327  1.00  2.440          H  
ATOM    879 2HD1 LEU A  49      15.415  -3.667 -12.173  1.00  2.440          H  
ATOM    880 3HD1 LEU A  49      14.969  -4.219 -10.550  1.00  2.440          H  
ATOM    881 1HD2 LEU A  49      15.583  -7.194 -10.978  1.00  2.440          H  
ATOM    882 2HD2 LEU A  49      14.137  -6.595 -10.184  1.00  2.440          H  
ATOM    883 3HD2 LEU A  49      14.019  -7.660 -11.601  1.00  2.440          H  
ATOM    884  N   GLN A  50      12.965  -5.430 -15.293  1.00  1.090          N  
ATOM    885  CA  GLN A  50      13.602  -5.708 -16.561  1.00  1.030          C  
ATOM    886  C   GLN A  50      13.439  -4.520 -17.479  1.00  0.960          C  
ATOM    887  O   GLN A  50      14.366  -4.154 -18.184  1.00  0.990          O  
ATOM    888  CB  GLN A  50      13.008  -6.952 -17.234  1.00  1.470          C  
ATOM    889  CG  GLN A  50      11.638  -6.764 -17.827  1.00  1.470          C  
ATOM    890  CD  GLN A  50      11.020  -8.048 -18.256  1.00  1.470          C  
ATOM    891  OE1 GLN A  50      11.683  -9.101 -18.316  1.00  1.470          O  
ATOM    892  NE2 GLN A  50       9.733  -7.994 -18.571  1.00  1.470          N  
ATOM    893  H   GLN A  50      12.194  -6.012 -14.949  1.00  1.310          H  
ATOM    894  HA  GLN A  50      14.665  -5.869 -16.390  1.00  1.240          H  
ATOM    895 1HB  GLN A  50      13.679  -7.310 -18.005  1.00  1.760          H  
ATOM    896 2HB  GLN A  50      12.896  -7.739 -16.501  1.00  1.760          H  
ATOM    897 1HG  GLN A  50      11.002  -6.326 -17.081  1.00  1.760          H  
ATOM    898 2HG  GLN A  50      11.695  -6.121 -18.704  1.00  1.760          H  
ATOM    899 1HE2 GLN A  50       9.244  -8.811 -18.865  1.00  1.760          H  
ATOM    900 2HE2 GLN A  50       9.231  -7.128 -18.512  1.00  1.760          H  
ATOM    901  N   ASN A  51      12.337  -3.776 -17.383  1.00  1.020          N  
ATOM    902  CA  ASN A  51      12.248  -2.661 -18.299  1.00  1.150          C  
ATOM    903  C   ASN A  51      13.258  -1.580 -17.934  1.00  1.210          C  
ATOM    904  O   ASN A  51      13.975  -1.073 -18.801  1.00  1.240          O  
ATOM    905  CB  ASN A  51      10.841  -2.115 -18.329  1.00  1.560          C  
ATOM    906  CG  ASN A  51       9.884  -3.039 -19.041  1.00  1.560          C  
ATOM    907  OD1 ASN A  51      10.286  -3.929 -19.807  1.00  1.560          O  
ATOM    908  ND2 ASN A  51       8.611  -2.840 -18.813  1.00  1.560          N  
ATOM    909  H   ASN A  51      11.542  -4.050 -16.790  1.00  1.220          H  
ATOM    910  HA  ASN A  51      12.502  -3.013 -19.297  1.00  1.380          H  
ATOM    911 1HB  ASN A  51      10.491  -1.973 -17.302  1.00  1.870          H  
ATOM    912 2HB  ASN A  51      10.835  -1.143 -18.818  1.00  1.870          H  
ATOM    913 1HD2 ASN A  51       7.929  -3.420 -19.258  1.00  1.870          H  
ATOM    914 2HD2 ASN A  51       8.319  -2.116 -18.189  1.00  1.870          H  
ATOM    915  N   GLN A  52      13.371  -1.249 -16.648  1.00  1.340          N  
ATOM    916  CA  GLN A  52      14.298  -0.192 -16.273  1.00  1.550          C  
ATOM    917  C   GLN A  52      15.752  -0.576 -16.527  1.00  1.460          C  
ATOM    918  O   GLN A  52      16.559   0.253 -16.944  1.00  1.570          O  
ATOM    919  CB  GLN A  52      14.117   0.156 -14.788  1.00  2.090          C  
ATOM    920  CG  GLN A  52      12.801   0.839 -14.462  1.00  2.090          C  
ATOM    921  CD  GLN A  52      12.715   2.197 -15.098  1.00  2.090          C  
ATOM    922  OE1 GLN A  52      13.615   3.021 -14.921  1.00  2.090          O  
ATOM    923  NE2 GLN A  52      11.655   2.444 -15.854  1.00  2.090          N  
ATOM    924  H   GLN A  52      12.778  -1.705 -15.943  1.00  1.610          H  
ATOM    925  HA  GLN A  52      14.076   0.687 -16.880  1.00  1.860          H  
ATOM    926 1HB  GLN A  52      14.162  -0.765 -14.199  1.00  2.500          H  
ATOM    927 2HB  GLN A  52      14.933   0.798 -14.460  1.00  2.500          H  
ATOM    928 1HG  GLN A  52      11.984   0.233 -14.846  1.00  2.500          H  
ATOM    929 2HG  GLN A  52      12.709   0.945 -13.381  1.00  2.500          H  
ATOM    930 1HE2 GLN A  52      11.562   3.330 -16.314  1.00  2.500          H  
ATOM    931 2HE2 GLN A  52      10.952   1.744 -15.976  1.00  2.500          H  
ATOM    932  N   LEU A  53      16.079  -1.838 -16.263  1.00  1.350          N  
ATOM    933  CA  LEU A  53      17.412  -2.391 -16.419  1.00  1.430          C  
ATOM    934  C   LEU A  53      17.828  -2.546 -17.904  1.00  1.290          C  
ATOM    935  O   LEU A  53      18.923  -2.119 -18.299  1.00  1.460          O  
ATOM    936  CB  LEU A  53      17.462  -3.674 -15.563  1.00  1.970          C  
ATOM    937  CG  LEU A  53      18.785  -4.368 -15.396  1.00  1.970          C  
ATOM    938  CD1 LEU A  53      18.907  -4.900 -14.016  1.00  1.970          C  
ATOM    939  CD2 LEU A  53      18.860  -5.524 -16.338  1.00  1.970          C  
ATOM    940  H   LEU A  53      15.352  -2.464 -15.908  1.00  1.620          H  
ATOM    941  HA  LEU A  53      18.109  -1.688 -15.966  1.00  1.720          H  
ATOM    942 1HB  LEU A  53      17.079  -3.435 -14.570  1.00  2.360          H  
ATOM    943 2HB  LEU A  53      16.772  -4.392 -16.011  1.00  2.360          H  
ATOM    944  HG  LEU A  53      19.568  -3.679 -15.562  1.00  2.360          H  
ATOM    945 1HD1 LEU A  53      19.860  -5.401 -13.898  1.00  2.360          H  
ATOM    946 2HD1 LEU A  53      18.845  -4.072 -13.312  1.00  2.360          H  
ATOM    947 3HD1 LEU A  53      18.116  -5.592 -13.803  1.00  2.360          H  
ATOM    948 1HD2 LEU A  53      19.813  -6.022 -16.204  1.00  2.360          H  
ATOM    949 2HD2 LEU A  53      18.056  -6.212 -16.127  1.00  2.360          H  
ATOM    950 3HD2 LEU A  53      18.766  -5.177 -17.347  1.00  2.360          H  
ATOM    951  N   ILE A  54      16.930  -3.090 -18.738  1.00  1.100          N  
ATOM    952  CA  ILE A  54      17.175  -3.285 -20.170  1.00  1.190          C  
ATOM    953  C   ILE A  54      17.425  -1.948 -20.852  1.00  1.350          C  
ATOM    954  O   ILE A  54      18.328  -1.821 -21.685  1.00  1.530          O  
ATOM    955  CB  ILE A  54      16.018  -4.053 -20.857  1.00  1.630          C  
ATOM    956  CG1 ILE A  54      16.004  -5.535 -20.337  1.00  1.630          C  
ATOM    957  CG2 ILE A  54      16.170  -3.999 -22.402  1.00  1.630          C  
ATOM    958  CD1 ILE A  54      14.735  -6.329 -20.684  1.00  1.630          C  
ATOM    959  H   ILE A  54      16.037  -3.412 -18.367  1.00  1.320          H  
ATOM    960  HA  ILE A  54      18.071  -3.890 -20.281  1.00  1.430          H  
ATOM    961  HB  ILE A  54      15.067  -3.597 -20.573  1.00  1.960          H  
ATOM    962 1HG1 ILE A  54      16.867  -6.054 -20.757  1.00  1.960          H  
ATOM    963 2HG1 ILE A  54      16.117  -5.522 -19.253  1.00  1.960          H  
ATOM    964 1HG2 ILE A  54      15.354  -4.530 -22.876  1.00  1.960          H  
ATOM    965 2HG2 ILE A  54      16.155  -2.968 -22.748  1.00  1.960          H  
ATOM    966 3HG2 ILE A  54      17.117  -4.459 -22.688  1.00  1.960          H  
ATOM    967 1HD1 ILE A  54      14.820  -7.335 -20.276  1.00  1.960          H  
ATOM    968 2HD1 ILE A  54      13.868  -5.831 -20.244  1.00  1.960          H  
ATOM    969 3HD1 ILE A  54      14.606  -6.393 -21.757  1.00  1.960          H  
ATOM    970  N   GLN A  55      16.642  -0.930 -20.501  1.00  1.400          N  
ATOM    971  CA  GLN A  55      16.792   0.410 -21.059  1.00  1.690          C  
ATOM    972  C   GLN A  55      18.172   1.041 -20.804  1.00  1.870          C  
ATOM    973  O   GLN A  55      18.519   2.031 -21.450  1.00  2.050          O  
ATOM    974  CB  GLN A  55      15.696   1.325 -20.515  1.00  2.250          C  
ATOM    975  CG  GLN A  55      14.305   1.011 -21.055  1.00  2.250          C  
ATOM    976  CD  GLN A  55      13.216   1.821 -20.372  1.00  2.250          C  
ATOM    977  OE1 GLN A  55      13.451   2.483 -19.354  1.00  2.250          O  
ATOM    978  NE2 GLN A  55      12.012   1.770 -20.928  1.00  2.250          N  
ATOM    979  H   GLN A  55      15.872  -1.091 -19.842  1.00  1.680          H  
ATOM    980  HA  GLN A  55      16.662   0.336 -22.137  1.00  2.030          H  
ATOM    981 1HB  GLN A  55      15.659   1.225 -19.425  1.00  2.700          H  
ATOM    982 2HB  GLN A  55      15.932   2.362 -20.745  1.00  2.700          H  
ATOM    983 1HG  GLN A  55      14.292   1.270 -22.111  1.00  2.700          H  
ATOM    984 2HG  GLN A  55      14.091  -0.042 -20.946  1.00  2.700          H  
ATOM    985 1HE2 GLN A  55      11.253   2.281 -20.524  1.00  2.700          H  
ATOM    986 2HE2 GLN A  55      11.861   1.224 -21.752  1.00  2.700          H  
ATOM    987  N   GLN A  56      18.935   0.523 -19.830  1.00  1.880          N  
ATOM    988  CA  GLN A  56      20.259   1.033 -19.508  1.00  2.150          C  
ATOM    989  C   GLN A  56      21.356   0.176 -20.147  1.00  2.160          C  
ATOM    990  O   GLN A  56      22.545   0.392 -19.901  1.00  2.430          O  
ATOM    991  CB  GLN A  56      20.452   1.105 -17.991  1.00  2.900          C  
ATOM    992  CG  GLN A  56      19.489   2.054 -17.307  1.00  2.900          C  
ATOM    993  CD  GLN A  56      19.661   3.476 -17.784  1.00  2.900          C  
ATOM    994  OE1 GLN A  56      20.769   4.016 -17.753  1.00  2.900          O  
ATOM    995  NE2 GLN A  56      18.578   4.091 -18.237  1.00  2.900          N  
ATOM    996  H   GLN A  56      18.636  -0.314 -19.327  1.00  2.260          H  
ATOM    997  HA  GLN A  56      20.350   2.038 -19.916  1.00  2.580          H  
ATOM    998 1HB  GLN A  56      20.302   0.108 -17.565  1.00  3.480          H  
ATOM    999 2HB  GLN A  56      21.470   1.414 -17.762  1.00  3.480          H  
ATOM   1000 1HG  GLN A  56      18.474   1.743 -17.535  1.00  3.480          H  
ATOM   1001 2HG  GLN A  56      19.658   2.022 -16.233  1.00  3.480          H  
ATOM   1002 1HE2 GLN A  56      18.640   5.032 -18.572  1.00  3.480          H  
ATOM   1003 2HE2 GLN A  56      17.695   3.615 -18.251  1.00  3.480          H  
ATOM   1004  N   GLY A  57      20.955  -0.810 -20.960  1.00  1.950          N  
ATOM   1005  CA  GLY A  57      21.889  -1.709 -21.623  1.00  2.050          C  
ATOM   1006  C   GLY A  57      22.285  -2.938 -20.804  1.00  2.050          C  
ATOM   1007  O   GLY A  57      23.287  -3.594 -21.127  1.00  2.280          O  
ATOM   1008  H   GLY A  57      19.959  -0.952 -21.144  1.00  2.340          H  
ATOM   1009 1HA  GLY A  57      21.439  -2.039 -22.559  1.00  2.460          H  
ATOM   1010 2HA  GLY A  57      22.784  -1.152 -21.890  1.00  2.460          H  
ATOM   1011  N   LEU A  58      21.540  -3.250 -19.742  1.00  1.880          N  
ATOM   1012  CA  LEU A  58      21.877  -4.393 -18.929  1.00  2.000          C  
ATOM   1013  C   LEU A  58      20.957  -5.569 -19.190  1.00  1.850          C  
ATOM   1014  O   LEU A  58      19.781  -5.400 -19.499  1.00  1.700          O  
ATOM   1015  CB  LEU A  58      21.800  -4.002 -17.462  1.00  2.750          C  
ATOM   1016  CG  LEU A  58      22.704  -2.854 -16.974  1.00  2.750          C  
ATOM   1017  CD1 LEU A  58      22.373  -2.565 -15.515  1.00  2.750          C  
ATOM   1018  CD2 LEU A  58      24.162  -3.240 -17.115  1.00  2.750          C  
ATOM   1019  H   LEU A  58      20.695  -2.736 -19.472  1.00  2.260          H  
ATOM   1020  HA  LEU A  58      22.872  -4.707 -19.171  1.00  2.400          H  
ATOM   1021 1HB  LEU A  58      20.805  -3.664 -17.315  1.00  3.300          H  
ATOM   1022 2HB  LEU A  58      21.979  -4.887 -16.844  1.00  3.300          H  
ATOM   1023  HG  LEU A  58      22.509  -1.951 -17.560  1.00  3.300          H  
ATOM   1024 1HD1 LEU A  58      23.002  -1.749 -15.158  1.00  3.300          H  
ATOM   1025 2HD1 LEU A  58      21.333  -2.274 -15.428  1.00  3.300          H  
ATOM   1026 3HD1 LEU A  58      22.558  -3.454 -14.911  1.00  3.300          H  
ATOM   1027 1HD2 LEU A  58      24.785  -2.425 -16.754  1.00  3.300          H  
ATOM   1028 2HD2 LEU A  58      24.360  -4.138 -16.524  1.00  3.300          H  
ATOM   1029 3HD2 LEU A  58      24.394  -3.422 -18.151  1.00  3.300          H  
ATOM   1030  N   SER A  59      21.484  -6.768 -19.026  1.00  2.200          N  
ATOM   1031  CA  SER A  59      20.674  -7.976 -19.120  1.00  2.320          C  
ATOM   1032  C   SER A  59      20.172  -8.379 -17.736  1.00  2.350          C  
ATOM   1033  O   SER A  59      20.911  -8.317 -16.744  1.00  2.910          O  
ATOM   1034  CB  SER A  59      21.482  -9.105 -19.740  1.00  3.200          C  
ATOM   1035  OG  SER A  59      21.801  -8.840 -21.080  1.00  3.200          O  
ATOM   1036  H   SER A  59      22.480  -6.833 -18.825  1.00  2.640          H  
ATOM   1037  HA  SER A  59      19.812  -7.773 -19.756  1.00  2.780          H  
ATOM   1038 1HB  SER A  59      22.408  -9.226 -19.181  1.00  3.840          H  
ATOM   1039 2HB  SER A  59      20.929 -10.042 -19.667  1.00  3.840          H  
ATOM   1040  HG  SER A  59      22.338  -9.586 -21.374  1.00  3.840          H  
ATOM   1041  N   LEU A  60      18.928  -8.855 -17.638  1.00  2.260          N  
ATOM   1042  CA  LEU A  60      18.441  -9.261 -16.322  1.00  2.500          C  
ATOM   1043  C   LEU A  60      18.871 -10.695 -16.020  1.00  2.590          C  
ATOM   1044  O   LEU A  60      18.107 -11.649 -16.150  1.00  2.950          O  
ATOM   1045  CB  LEU A  60      16.911  -9.086 -16.191  1.00  3.400          C  
ATOM   1046  CG  LEU A  60      16.312  -9.258 -14.720  1.00  3.400          C  
ATOM   1047  CD1 LEU A  60      16.925  -8.224 -13.771  1.00  3.400          C  
ATOM   1048  CD2 LEU A  60      14.803  -9.034 -14.739  1.00  3.400          C  
ATOM   1049  H   LEU A  60      18.334  -8.913 -18.455  1.00  2.710          H  
ATOM   1050  HA  LEU A  60      18.911  -8.612 -15.598  1.00  3.000          H  
ATOM   1051 1HB  LEU A  60      16.638  -8.095 -16.550  1.00  4.080          H  
ATOM   1052 2HB  LEU A  60      16.424  -9.823 -16.831  1.00  4.080          H  
ATOM   1053  HG  LEU A  60      16.531 -10.267 -14.350  1.00  4.080          H  
ATOM   1054 1HD1 LEU A  60      16.501  -8.344 -12.796  1.00  4.080          H  
ATOM   1055 2HD1 LEU A  60      17.991  -8.334 -13.685  1.00  4.080          H  
ATOM   1056 3HD1 LEU A  60      16.689  -7.240 -14.146  1.00  4.080          H  
ATOM   1057 1HD2 LEU A  60      14.401  -9.156 -13.731  1.00  4.080          H  
ATOM   1058 2HD2 LEU A  60      14.610  -8.032 -15.080  1.00  4.080          H  
ATOM   1059 3HD2 LEU A  60      14.326  -9.753 -15.405  1.00  4.080          H  
ATOM   1060  N   MET A  61      20.131 -10.798 -15.620  1.00  2.860          N  
ATOM   1061  CA  MET A  61      20.888 -12.027 -15.373  1.00  3.340          C  
ATOM   1062  C   MET A  61      20.759 -12.655 -13.978  1.00  3.650          C  
ATOM   1063  O   MET A  61      21.449 -13.639 -13.678  1.00  4.210          O  
ATOM   1064  CB  MET A  61      22.353 -11.735 -15.619  1.00  4.480          C  
ATOM   1065  CG  MET A  61      22.727 -11.402 -17.019  1.00  4.480          C  
ATOM   1066  SD  MET A  61      22.422 -12.740 -18.178  1.00  4.480          S  
ATOM   1067  CE  MET A  61      23.709 -13.912 -17.707  1.00  4.480          C  
ATOM   1068  H   MET A  61      20.620  -9.902 -15.572  1.00  3.430          H  
ATOM   1069  HA  MET A  61      20.543 -12.771 -16.089  1.00  4.010          H  
ATOM   1070 1HB  MET A  61      22.651 -10.896 -15.001  1.00  5.380          H  
ATOM   1071 2HB  MET A  61      22.921 -12.573 -15.327  1.00  5.380          H  
ATOM   1072 1HG  MET A  61      22.159 -10.548 -17.322  1.00  5.380          H  
ATOM   1073 2HG  MET A  61      23.791 -11.141 -17.066  1.00  5.380          H  
ATOM   1074 1HE  MET A  61      23.659 -14.784 -18.356  1.00  5.380          H  
ATOM   1075 2HE  MET A  61      24.688 -13.431 -17.823  1.00  5.380          H  
ATOM   1076 3HE  MET A  61      23.579 -14.228 -16.678  1.00  5.380          H  
ATOM   1077  N   ILE A  62      19.924 -12.081 -13.125  1.00  3.780          N  
ATOM   1078  CA  ILE A  62      19.735 -12.573 -11.766  1.00  4.430          C  
ATOM   1079  C   ILE A  62      18.367 -13.208 -11.588  1.00  4.560          C  
ATOM   1080  O   ILE A  62      18.224 -14.162 -10.823  1.00  5.150          O  
ATOM   1081  OXT ILE A  62      17.383 -12.674 -12.087  1.00  6.640          O  
ATOM   1082  CB  ILE A  62      19.931 -11.444 -10.736  1.00  5.590          C  
ATOM   1083  CG1 ILE A  62      21.393 -10.936 -10.800  1.00  5.590          C  
ATOM   1084  CG2 ILE A  62      19.542 -11.923  -9.321  1.00  5.590          C  
ATOM   1085  CD1 ILE A  62      21.670  -9.661 -10.038  1.00  5.590          C  
ATOM   1086  H   ILE A  62      19.372 -11.297 -13.449  1.00  4.540          H  
ATOM   1087  HA  ILE A  62      20.485 -13.339 -11.568  1.00  5.320          H  
ATOM   1088  HB  ILE A  62      19.307 -10.621 -11.017  1.00  6.710          H  
ATOM   1089 1HG1 ILE A  62      22.040 -11.710 -10.402  1.00  6.710          H  
ATOM   1090 2HG1 ILE A  62      21.660 -10.769 -11.837  1.00  6.710          H  
ATOM   1091 1HG2 ILE A  62      19.662 -11.127  -8.607  1.00  6.710          H  
ATOM   1092 2HG2 ILE A  62      18.499 -12.240  -9.307  1.00  6.710          H  
ATOM   1093 3HG2 ILE A  62      20.176 -12.762  -9.037  1.00  6.710          H  
ATOM   1094 1HD1 ILE A  62      22.717  -9.413 -10.158  1.00  6.710          H  
ATOM   1095 2HD1 ILE A  62      21.062  -8.849 -10.434  1.00  6.710          H  
ATOM   1096 3HD1 ILE A  62      21.459  -9.779  -8.992  1.00  6.710          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 -351.637 33.4317 251.328 -30.1277 8.32574 18.8245 117.499 -134.696 -0.7393 -4.77147 -102.309 -15.0847 -31.3874 -12.5743 -10.7979 -4.41336 0 -0.52275 5.23478 43.8348 62.0428 -11.3081 9.30659 -8.15522 -0.56165 30.8785 -138.38
MET:NtermProteinFull_1 -3.8281 0.61215 0.86767 -0.66796 0.15719 0.36262 0.07907 -0.50904 -0 -0 0.37524 0.95894 0 0 0 0 0 0.22443 0.20529 2.72751 0 0 0 0.60916 0 0.80812 2.98229
PRO_2 -4.21465 0.81732 3.23114 -0.10885 0.00034 0.0816 1.04826 -1.29086 -0 -0 -0.45666 0.30863 0 0 -0.72725 0 0 -0.05359 0.0821 0.16392 0 -1.19633 0 -2.4119 -0.27326 0.98545 -4.01459
ARG_3 -1.26865 0.06288 1.37286 -0.77248 0.10667 0.51415 0.23582 -0.57898 -0.00356 -0.01003 0.15053 0.38168 0 0 0 0 0 -0.07091 0.00606 1.5544 0 -0.19923 0 -1.2888 -0.4458 0.28133 0.02796
ARG_4 -4.33655 0.29413 4.33758 -0.6248 0.16468 0.3198 1.4945 -1.8947 -0 -0 -0.2056 0.29936 0 0 0 0 0 0.01397 0.02843 2.63023 0 0.11716 0 -1.2888 -0.12518 0.23852 1.46274
GLN_5 -7.29396 0.80331 3.86585 -0.29871 0.05382 0.22483 2.19757 -2.38603 -0.01136 -0.04578 -0.64665 -0.50132 0 0 0 0 0 -0.04974 0.03464 0 2.97699 -0.24093 0 -0.18838 -0.16556 0.42759 -1.24383
TRP_6 -5.42586 0.55608 3.59331 -1.29751 0.1471 0.51173 0.70065 -1.84632 -0.00024 -0.00089 0.29455 -0.60667 0 0 0 0 0 -0.11031 0.01683 0 1.42783 -0.04622 0 1.6906 -0.37407 0.624 -0.14542
LYS_7 -5.50347 0.5089 4.0742 -0.31855 0.03844 0.17303 1.41386 -1.78036 -0 -0 -1.01102 -0.19719 0 0 0 0 0 -0.06431 0.03734 1.76897 0 -0.0997 0 -1.5107 -0.44944 0.44082 -2.47919
TRP_8 -11.1299 1.43428 6.59512 -0.74416 0.23982 0.38165 3.67969 -3.57684 -0.00781 -0.03575 -3.57203 -0.43901 0 0 -0.72725 0 0 0.06953 0.02808 0 3.17197 -0.09422 0 1.6906 -0.40545 0.47226 -2.9694
THR_9 -4.0827 0.44806 3.49211 -0.17369 0.08183 0.12732 1.58408 -1.73944 -0.01657 -0.11639 -0.99215 -0.91654 0 0 0 0 0 0.13013 0.00916 0.46762 0 0.51646 2.45138 -1.0874 1.76043 0.65592 2.59963
ARG_10 -3.1977 0.38536 3.90142 -0.46557 0.08498 0.29178 1.57754 -1.76995 -0.04244 -0.26338 -0.86326 -0.11275 0 0 0 0 0 -0.07892 0.03307 1.7099 0 -0.1718 0 -1.2888 1.74381 0.47065 1.94395
MET_11 -9.19569 1.30357 4.1174 -0.35411 0.02308 0.04062 1.81659 -2.39665 -0.00547 -0.04938 -1.595 0.14137 0 0 0 0 0 -0.09319 0.53256 1.68492 0 0.31224 0 0.60916 -0.36526 0.41194 -3.0613
THR_12 -5.12952 0.40192 3.98478 -0.20441 0.11804 0.0753 2.70101 -2.23813 -0.02354 -0.113 -3.08689 -1.08104 0 0 0 0 0 0.08665 0.00154 1.15485 0 -0.71045 2.29212 -1.0874 -0.33986 0.42517 -2.77287
LEU_13 -6.21811 0.55067 1.15688 -0.5968 0.19475 0.15428 0.40154 -1.53684 -0 -0 -0.85186 0.29681 0 0 0 0 0 0.29853 0.00185 0.77327 0 -0.25208 0 0.18072 -0.14062 0.48533 -5.10168
THR_14 -4.568 0.21277 3.86462 -0.16145 0.05879 0.05781 2.35424 -2.0425 -0.04416 -0.27785 -2.56972 -0.31715 0 0 0 0 0 -0.04379 0.00041 0.15448 0 -0.1529 2.34397 -1.0874 0.00813 0.54872 -1.66096
ARG_15 -4.63884 0.36523 1.71406 -0.63324 0.06642 0.39354 0.43351 -1.01173 -0 -0 -0.47453 0.48711 0 0 0 0 0 -0.0031 0.05428 2.69355 0 -0.20147 0 -1.2888 -0.06688 0.32634 -1.78454
ALA_16 -3.9104 0.36882 2.56996 -0.02163 0 0 1.85178 -1.70204 -0.00129 -0.00348 -2.07644 -0.39879 0 0 0 0 0 0.00505 0 0 0 -0.47083 0 1.8394 -0.09086 0.21835 -1.82241
HIS_D_17 -4.97918 0.40571 2.60195 -0.58471 0.06571 0.47895 0.2985 -1.73999 -0 -0 -0.61349 -0.41382 0 0 0 0 0 -0.01557 0.00403 0 2.45336 -0.07431 0 -0.45461 0.11599 0.23585 -2.21565
TYR_18 -9.57981 1.13375 5.6523 -0.6645 0.12897 0.37105 3.7478 -3.34542 -0.00129 -0.00348 -4.09735 -0.29327 0 0 -0.28731 0 0 -0.02179 0.00276 0 2.39017 -0.12944 1.00499 1.2797 0.52579 0.60824 -1.57813
LYS_19 -3.14253 0.15634 2.81728 -0.41088 0.06522 0.20968 0.5914 -1.44068 -0 -0 0.13541 0.10759 0 0 0 0 0 -0.04928 0.00307 1.53117 0 -0.02522 0 -1.5107 0.0912 0.68221 -0.18872
ILE_20 -3.64464 0.57007 2.52751 -0.49255 0.28363 0.09477 0.33506 -1.31201 -0 -0 0.3436 0.47288 0 0 0 0 0 -0.01188 0.03303 0.84732 0 0.17449 0 0.73287 -0.43657 0.44093 0.95852
ASP_21 -4.33248 0.38883 4.87251 -0.10983 0.0015 0.33454 1.60406 -2.0354 -0.00942 -0.0507 -0.70425 -0.28534 0 0 0 0 0 -0.04724 0.00037 0 2.0319 -0.18941 0 -2.3716 -0.1299 0.41388 -0.61798
GLY_22 -1.95169 0.04509 2.32106 -6e-05 0 0 0.96454 -1.12963 -0 -0 -0.45564 -0.37443 0 0 0 0 0 -0.1029 0 0 0 -1.40967 0 0.83697 0.11913 0.16178 -0.97543
GLN_23 -6.42541 0.59653 5.45799 -0.48623 0.16541 0.411 2.81165 -2.78101 -0.02137 -0.10846 -3.36898 -0.54428 0 0 -1.87644 0 0 0.01242 0.25737 0 3.96994 0.13269 0 -0.18838 0.28077 0.41823 -1.28659
LEU_24 -5.12753 0.41492 1.74202 -0.49157 0.26667 0.11511 0.48426 -1.35154 -0.00348 -0.01052 -0.08115 0.06449 0 0 0 0 0 -0.0296 0.11054 2.11889 0 -0.36008 0 0.18072 0.10453 0.58986 -1.26346
CYS_25 -7.51548 0.66318 3.42442 -0.06682 0.00096 0.04613 2.71196 -2.05458 -0.01645 -0.05264 -2.74373 -0.30438 0 0 0 0 0 -0.04825 0.00176 0.52036 0 0.10939 0 3.6196 0.04237 0.38064 -1.28157
LEU_26 -5.58795 0.62871 1.02986 -0.49125 0.27762 0.12713 1.13537 -1.29479 -0.00349 -0.01054 -0.3209 0.02106 0 0 0 0 0 -0.04519 0.12383 2.0954 0 -0.3106 0 0.18072 0.07483 0.38163 -1.98855
HIS_D_27 -8.3951 0.78502 5.43275 -0.67501 0.20644 0.71424 2.229 -3.1647 -0.01932 -0.09487 -2.55312 -1.00359 0 0 0 0 0 -0.03735 0.03586 0 3.19825 -0.2057 0 -0.45461 0.12711 0.40876 -3.46594
TRP_28 -8.96312 1.02702 2.08422 -0.88144 0.03102 0.34104 0.87236 -2.16274 -0 -2e-05 -0.76461 -0.10775 0 0 0 0 0 -0.03775 5e-05 0 1.43445 -0.18674 0 1.6906 0.07266 0.3363 -5.21447
ARG_29 -6.71323 0.6315 6.30239 -0.85008 0.28103 0.682 3.04857 -2.89448 -0.01763 -0.15491 -3.23147 0.06174 0 0 0 -0.55016 0 0.19753 0.01992 2.62778 0 -0.22 0 -1.2888 -0.10706 0.94552 -1.22986
PRO_30 -6.69208 0.99473 3.32599 -0.15455 0.00165 0.10954 0.96209 -1.41648 -0.02298 -0.21046 -1.35777 0.15433 0 0 0 0 0 -0.04196 0.01912 0.2696 0 -1.09914 0 -2.4119 -0.43327 1.19729 -6.80626
ASN_31 -3.92167 0.15893 4.30535 -0.31546 0.0486 0.64875 1.66159 -1.9387 -0.07926 -0.59839 -1.60868 -0.74071 0 0 0 -0.55016 0 0.09606 0.13756 0 2.31179 -0.62188 0 -0.93687 0.18008 0.48781 -1.27526
SER_32 -3.32867 0.16288 3.91114 -0.02742 0 0.04837 1.57633 -1.70471 -0 -0 -0.56596 -1.12431 0 0 -1.81943 0 0 -0.02214 0.0364 0.94976 0 -0.2928 0.61113 -0.77834 0.53857 0.34382 -1.48538
GLU_33 -1.51475 0.13483 2.15878 -0.4584 0.24459 1.44146 0.84697 -0.96385 -0.01518 -0.12979 -1.17476 -3.0685 0 0 0 0 0 -0.05997 0.00708 0 3.71755 -0.28428 0 -2.7348 -0.37679 0.33628 -1.89354
ASN_34 -3.90153 0.3137 4.95801 -0.32768 0.0765 0.65273 2.65403 -2.3345 -0.02339 -0.17054 -2.62186 -0.44782 0 0 -1.55319 0 0 -0.0395 0.01366 0 2.06053 -0.58728 0 -0.93687 -0.26409 0.4002 -2.07886
LEU_35 -4.39487 0.38567 3.73552 -0.70989 0.29124 0.31517 2.08108 -2.02003 -0 -0 -1.53151 0.00976 0 0 0 0 0 -0.06884 0.00299 1.13189 0 -0.26959 0 0.18072 -0.0767 0.4833 -0.4541
ARG_36 -5.01621 0.40879 5.60344 -1.02802 0.30372 0.6932 2.06456 -2.55534 -0 -0 -1.69698 0.3927 0 0 0 -0.83883 0 0.02853 0.04137 3.38861 0 0.03406 0 -1.2888 0.05327 0.32092 0.90899
GLY_37 -4.27955 0.13069 4.74032 -5e-05 0 0 2.04374 -2.36937 -0 -0 -1.91385 -0.41963 0 0 -0.68853 0 0 -0.05992 0 0 0 0.48917 0 0.83697 0.38554 0.17999 -0.92447
ASN_38 -7.28187 0.65297 7.5645 -0.30455 0.03163 0.53173 3.66218 -3.53186 -0.0205 -0.16585 -3.69654 -0.26617 0 0 -0.95477 0 0 0.00712 0.02714 0 3.65504 0.51365 0 -0.93687 0.64252 0.29333 0.42283
LEU_39 -5.81695 0.27477 4.5558 -0.4914 0.26571 0.12234 2.48226 -2.49275 -0 -0 -2.51564 0.23447 0 0 0 0 0 -0.00848 0.03285 0.28909 0 -0.29424 0 0.18072 0.29665 0.43673 -2.44809
GLN_40 -5.51422 0.32501 6.21824 -0.25424 0.03899 0.19697 2.70153 -2.83711 -0 -0 -2.68353 -0.40719 0 0 0 -0.83883 0 0.01407 0.04624 0 2.70413 0.05928 0 -0.18838 -0.20738 0.26127 -0.36513
ILE_41 -8.48059 0.89445 4.73442 -0.52451 0.50361 0.10793 2.71366 -2.84927 -0.01407 -0.13847 -2.60765 -0.0977 0 0 0 0 0 -0.06552 0.03654 0.62794 0 -0.46276 0 0.73287 -0.02424 0.29213 -4.62123
TRP_42 -7.9656 0.50601 5.45381 -1.30965 0.09123 0.50804 2.81467 -3.00764 -0 -0 -2.71829 -0.4427 0 0 0 0 0 0.0043 0.57405 0 1.90041 -0.30137 0 1.6906 0.02387 0.50364 -1.67461
TRP_43 -6.82386 0.40444 5.39229 -1.36752 0.3022 0.66568 2.26327 -2.83355 -0 -0 -1.59592 -0.31708 0 0 0 0 0 0.00691 0.12889 0 2.30526 -0.05794 0 1.6906 -0.06652 0.54094 0.63809
GLN_44 -4.83576 0.23547 5.45964 -0.26918 0.0553 0.21032 2.46417 -2.61349 -0.01407 -0.13847 -2.30399 -0.48696 0 0 0 0 0 0.06932 0.06538 0 2.76073 -0.08636 0 -0.18838 -0.21059 0.36671 0.53979
LEU_45 -9.51253 1.2513 4.96506 -0.47875 0.17277 0.11004 3.08021 -3.23345 -0.01679 -0.074 -2.88346 0.20966 0 0 0 0 0 -0.02535 0.02064 0.36591 0 -0.27649 0 0.18072 -0.26104 0.5547 -5.85085
LYS_46 -7.47654 0.27852 7.25019 -0.68666 0.17186 0.61452 3.6213 -3.32573 -0.02866 -0.1546 -4.10445 -0.30702 0 0 0 -0.81769 0 -0.01767 0.11474 3.31389 0 -0.00427 0 -1.5107 -0.10932 0.626 -2.55231
ASN_47 -5.66677 0.33437 6.46988 -0.18129 0.05449 0.26536 2.51257 -3.08502 -0.02866 -0.1546 -1.95032 -0.27931 0 0 0 0 0 0.15878 0.00017 0 1.61461 0.46496 0 -0.93687 0.1891 0.37721 0.15866
TRP_48 -8.45007 0.42963 5.13677 -1.3009 0.08401 0.52506 3.08151 -3.0584 -0.01616 -0.1444 -2.28156 -0.45958 0 0 0 0 0 -0.01375 1.13909 0 1.80715 -0.28653 0 1.6906 0.15059 0.52719 -1.43975
LEU_49 -9.72219 1.28752 5.05392 -0.70443 0.20995 0.23464 3.44425 -3.51984 -0.00567 -0.02956 -2.89569 0.18653 0 0 0 0 0 -0.01187 0.00434 0.75022 0 -0.1854 0 0.18072 0.06982 0.95174 -4.70099
GLN_50 -8.15793 0.78815 7.6149 -0.37294 0.08128 0.25659 3.86225 -3.72252 -0.0223 -0.10301 -4.15484 -0.0956 0 0 0 -0.81769 0 -0.046 0.24682 0 4.56319 -0.26675 0 -0.18838 -0.13834 1.21681 0.54369
ASN_51 -5.29913 0.55139 6.02649 -0.17345 0.03234 0.25586 2.31107 -2.87307 -0 -0 -1.9238 -0.29015 0 0 0 0 0 -0.03228 0.00401 0 1.51394 0.49716 0 -0.93687 -0.0108 0.73947 0.39216
GLN_52 -4.66307 0.15574 5.20363 -0.65019 0.0722 0.66709 1.85838 -2.39404 -0.05937 -0.48298 -1.50073 -0.32623 0 0 0 0 0 -0.03804 0.03446 0 2.91247 -0.15984 0 -0.18838 0.05791 0.23563 0.73465
LEU_53 -9.4299 1.24899 4.87534 -0.60571 0.1595 0.18279 3.27963 -3.38397 -0 -0 -3.11657 0.01484 0 0 0 0 0 0.04211 0.53079 1.63872 0 -0.19452 0 0.18072 -0.12895 0.69167 -4.01454
ILE_54 -5.37045 0.5694 5.11273 -0.49192 0.3192 0.10053 2.70903 -2.62838 -0.00567 -0.02956 -2.53516 0.00847 0 0 0 0 0 -0.02721 0.02455 0.69569 0 -0.31858 0 0.73287 -0.02565 0.78216 -0.37797
GLN_55 -3.83628 0.28907 4.07958 -0.27912 0.04077 0.22677 1.40598 -1.96988 -0.02397 -0.20722 -0.91911 -0.51032 0 0 0 0 0 -0.11744 0.11329 0 2.96988 -0.05484 0 -0.18838 -0.17362 0.38881 1.23398
GLN_56 -3.14096 0.30699 3.55084 -0.67552 0.10254 0.73922 1.42031 -1.62935 -0.05619 -0.27888 -0.80481 -0.68615 0 0 0 0 0 -0.05912 0.00701 0 2.1913 -0.1247 0 -0.18838 -0.39492 0.27069 0.54993
GLY_57 -1.9531 0.09383 2.47548 -5e-05 0 0 1.39398 -1.23513 -0 -0 -1.69306 -0.37211 0 0 -0.81087 0 0 -0.17628 0 0 0 -1.47392 0 0.83697 -0.61523 0.2673 -3.26221
LEU_58 -6.72358 1.01231 3.69168 -0.47254 0.20581 0.08695 1.85973 -2.34677 -0.03145 -0.11851 -1.05369 0.16344 0 0 0 0 0 0.06148 0.00794 0.51135 0 -0.36246 0 0.18072 -0.50123 0.43144 -3.39739
SER_59 -3.60859 0.45181 3.17711 -0.02684 0 0.02178 1.50588 -1.49894 -0.00607 -0.04012 -2.60147 0.04308 0 0 -1.06557 0 0 -0.02483 0.0215 0.42785 0 0.21036 0.603 -0.77834 -0.11079 0.36431 -2.93487
LEU_60 -5.94864 0.6469 0.47167 -0.61129 0.34867 0.21639 0.58423 -1.1329 -0 -0 0.76068 0.05889 0 0 0 0 0 0.00516 0.02946 0.81538 0 -0.03699 0 0.18072 0.18907 0.70913 -2.71348
MET_61 -5.96731 0.71551 3.11279 -0.65056 0.25942 0.21576 1.44419 -1.49469 -0 -0 -1.87695 -0.07372 0 0 -0.28731 0 0 -0.08397 0.05166 0.93949 0 0.11109 0 0.60916 -0.10465 0.91153 -2.16856
ILE:CtermProteinFull_62 -6.64144 0.46483 1.93728 -0.57418 0.44584 0.21721 0.72765 -1.68796 -0 -0 -0.14402 -1.04627 0 0 0 0 0 0 0.05079 0.49483 0 0 0 0.73287 -0.25547 0.56402 -4.71401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700968 DOMAINID 691289 MODEL 5 R7K_AB
MODEL     5
REMARK    Rerank model05.pdb score: 21.695
REMARK    S_0000_0001
REMARK    SCORE          fa_dun:          85.009
REMARK    SCORE          fa_sol:         205.845
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.793
REMARK    SCORE        hbond_sc:          -5.405
REMARK    SCORE          fa_atr:        -360.563
REMARK    SCORE     hbond_bb_sc:          -8.336
REMARK    SCORE         p_aa_pp:         -11.746
REMARK    SCORE fa_intra_sol_xover4:          15.139
REMARK    SCORE     lk_ball_wtd:         -13.260
REMARK    SCORE     total_score:        -143.213
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           0.217
REMARK    SCORE     hbond_lr_bb:          -7.848
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          25.021
REMARK    SCORE         fa_elec:         -94.355
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.659
REMARK    SCORE    fa_intra_rep:           0.687
REMARK    SCORE     cart_bonded:          32.671
REMARK    SCORE          fa_rep:          35.164
REMARK    SCORE           score:        -143.213
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.232   0.169  -1.375  1.00  5.21           N  
ATOM      2  CA  MET A   1       1.183  -0.017  -1.059  1.00  4.90           C  
ATOM      3  C   MET A   1       1.906   1.310  -0.802  1.00  4.44           C  
ATOM      4  O   MET A   1       2.136   2.057  -1.754  1.00  4.58           O  
ATOM      5  CB  MET A   1       1.917  -0.755  -2.178  1.00  6.98           C  
ATOM      6  CG  MET A   1       1.511  -2.224  -2.400  1.00  6.98           C  
ATOM      7  SD  MET A   1       2.453  -3.011  -3.734  1.00  6.98           S  
ATOM      8  CE  MET A   1       4.081  -3.180  -2.989  1.00  6.98           C  
ATOM      9 1H   MET A   1      -0.793  -0.346  -0.711  1.00  6.25           H  
ATOM     10 2H   MET A   1      -0.463   1.152  -1.319  1.00  6.25           H  
ATOM     11 3H   MET A   1      -0.419  -0.166  -2.308  1.00  6.25           H  
ATOM     12  HA  MET A   1       1.246  -0.649  -0.184  1.00  5.88           H  
ATOM     13 1HB  MET A   1       1.777  -0.224  -3.116  1.00  8.38           H  
ATOM     14 2HB  MET A   1       2.979  -0.728  -1.950  1.00  8.38           H  
ATOM     15 1HG  MET A   1       1.682  -2.787  -1.482  1.00  8.38           H  
ATOM     16 2HG  MET A   1       0.452  -2.294  -2.644  1.00  8.38           H  
ATOM     17 1HE  MET A   1       4.730  -3.652  -3.688  1.00  8.38           H  
ATOM     18 2HE  MET A   1       4.475  -2.211  -2.726  1.00  8.38           H  
ATOM     19 3HE  MET A   1       4.025  -3.781  -2.113  1.00  8.38           H  
ATOM     20  N   PRO A   2       2.220   1.659   0.458  1.00  4.20           N  
ATOM     21  CA  PRO A   2       2.954   2.847   0.857  1.00  4.08           C  
ATOM     22  C   PRO A   2       4.315   2.807   0.186  1.00  4.07           C  
ATOM     23  O   PRO A   2       4.834   1.719  -0.069  1.00  4.04           O  
ATOM     24  CB  PRO A   2       3.053   2.699   2.382  1.00  6.12           C  
ATOM     25  CG  PRO A   2       1.880   1.819   2.762  1.00  6.12           C  
ATOM     26  CD  PRO A   2       1.720   0.859   1.607  1.00  6.12           C  
ATOM     27  HA  PRO A   2       2.392   3.749   0.567  1.00  4.90           H  
ATOM     28 1HB  PRO A   2       4.019   2.252   2.654  1.00  7.34           H  
ATOM     29 2HB  PRO A   2       3.011   3.688   2.859  1.00  7.34           H  
ATOM     30 1HG  PRO A   2       2.090   1.299   3.709  1.00  7.34           H  
ATOM     31 2HG  PRO A   2       0.983   2.434   2.931  1.00  7.34           H  
ATOM     32 1HD  PRO A   2       2.335  -0.030   1.768  1.00  7.34           H  
ATOM     33 2HD  PRO A   2       0.651   0.622   1.507  1.00  7.34           H  
ATOM     34  N   ARG A   3       4.934   3.965  -0.035  1.00  4.40           N  
ATOM     35  CA  ARG A   3       6.261   4.008  -0.667  1.00  4.71           C  
ATOM     36  C   ARG A   3       7.234   3.038   0.010  1.00  4.30           C  
ATOM     37  O   ARG A   3       8.022   2.373  -0.668  1.00  4.56           O  
ATOM     38  CB  ARG A   3       6.830   5.420  -0.625  1.00  6.47           C  
ATOM     39  CG  ARG A   3       6.138   6.412  -1.563  1.00  6.47           C  
ATOM     40  CD  ARG A   3       6.905   7.690  -1.721  1.00  6.47           C  
ATOM     41  NE  ARG A   3       6.985   8.455  -0.467  1.00  6.47           N  
ATOM     42  CZ  ARG A   3       6.064   9.351  -0.026  1.00  6.47           C  
ATOM     43  NH1 ARG A   3       4.971   9.599  -0.724  1.00  6.47           N  
ATOM     44  NH2 ARG A   3       6.266   9.981   1.122  1.00  6.47           N  
ATOM     45  H   ARG A   3       4.464   4.828   0.203  1.00  5.28           H  
ATOM     46  HA  ARG A   3       6.152   3.714  -1.712  1.00  5.65           H  
ATOM     47 1HB  ARG A   3       6.756   5.813   0.387  1.00  7.76           H  
ATOM     48 2HB  ARG A   3       7.887   5.392  -0.889  1.00  7.76           H  
ATOM     49 1HG  ARG A   3       6.029   5.959  -2.549  1.00  7.76           H  
ATOM     50 2HG  ARG A   3       5.152   6.651  -1.169  1.00  7.76           H  
ATOM     51 1HD  ARG A   3       7.922   7.452  -2.034  1.00  7.76           H  
ATOM     52 2HD  ARG A   3       6.440   8.312  -2.483  1.00  7.76           H  
ATOM     53  HE  ARG A   3       7.806   8.316   0.109  1.00  7.76           H  
ATOM     54 1HH1 ARG A   3       4.807   9.127  -1.600  1.00  7.76           H  
ATOM     55 2HH1 ARG A   3       4.294  10.267  -0.384  1.00  7.76           H  
ATOM     56 1HH2 ARG A   3       7.100   9.794   1.662  1.00  7.76           H  
ATOM     57 2HH2 ARG A   3       5.588  10.648   1.461  1.00  7.76           H  
ATOM     58  N   ARG A   4       7.177   2.969   1.341  1.00  3.94           N  
ATOM     59  CA  ARG A   4       8.010   2.067   2.125  1.00  3.92           C  
ATOM     60  C   ARG A   4       7.829   0.598   1.726  1.00  3.21           C  
ATOM     61  O   ARG A   4       8.791  -0.176   1.769  1.00  3.43           O  
ATOM     62  CB  ARG A   4       7.698   2.208   3.602  1.00  5.50           C  
ATOM     63  CG  ARG A   4       8.553   1.345   4.508  1.00  5.50           C  
ATOM     64  CD  ARG A   4       8.240   1.550   5.934  1.00  5.50           C  
ATOM     65  NE  ARG A   4       6.890   1.091   6.260  1.00  5.50           N  
ATOM     66  CZ  ARG A   4       6.274   1.258   7.450  1.00  5.50           C  
ATOM     67  NH1 ARG A   4       6.889   1.871   8.443  1.00  5.50           N  
ATOM     68  NH2 ARG A   4       5.043   0.797   7.619  1.00  5.50           N  
ATOM     69  H   ARG A   4       6.527   3.574   1.821  1.00  4.73           H  
ATOM     70  HA  ARG A   4       9.053   2.340   1.961  1.00  4.70           H  
ATOM     71 1HB  ARG A   4       7.832   3.244   3.904  1.00  6.60           H  
ATOM     72 2HB  ARG A   4       6.656   1.946   3.774  1.00  6.60           H  
ATOM     73 1HG  ARG A   4       8.365   0.305   4.284  1.00  6.60           H  
ATOM     74 2HG  ARG A   4       9.607   1.564   4.344  1.00  6.60           H  
ATOM     75 1HD  ARG A   4       8.952   0.990   6.539  1.00  6.60           H  
ATOM     76 2HD  ARG A   4       8.313   2.611   6.168  1.00  6.60           H  
ATOM     77  HE  ARG A   4       6.373   0.616   5.531  1.00  6.60           H  
ATOM     78 1HH1 ARG A   4       7.827   2.223   8.321  1.00  6.60           H  
ATOM     79 2HH1 ARG A   4       6.422   1.993   9.331  1.00  6.60           H  
ATOM     80 1HH2 ARG A   4       4.569   0.327   6.860  1.00  6.60           H  
ATOM     81 2HH2 ARG A   4       4.573   0.916   8.506  1.00  6.60           H  
ATOM     82  N   GLN A   5       6.589   0.198   1.413  1.00  2.76           N  
ATOM     83  CA  GLN A   5       6.304  -1.183   1.087  1.00  2.57           C  
ATOM     84  C   GLN A   5       6.768  -1.458  -0.320  1.00  2.29           C  
ATOM     85  O   GLN A   5       7.225  -2.569  -0.608  1.00  2.44           O  
ATOM     86  CB  GLN A   5       4.831  -1.518   1.260  1.00  3.67           C  
ATOM     87  CG  GLN A   5       4.521  -2.990   1.072  1.00  3.67           C  
ATOM     88  CD  GLN A   5       3.110  -3.314   1.410  1.00  3.67           C  
ATOM     89  OE1 GLN A   5       2.199  -2.530   1.148  1.00  3.67           O  
ATOM     90  NE2 GLN A   5       2.904  -4.471   2.014  1.00  3.67           N  
ATOM     91  H   GLN A   5       5.830   0.871   1.341  1.00  3.31           H  
ATOM     92  HA  GLN A   5       6.874  -1.815   1.757  1.00  3.08           H  
ATOM     93 1HB  GLN A   5       4.507  -1.224   2.257  1.00  4.40           H  
ATOM     94 2HB  GLN A   5       4.247  -0.946   0.536  1.00  4.40           H  
ATOM     95 1HG  GLN A   5       4.693  -3.258   0.040  1.00  4.40           H  
ATOM     96 2HG  GLN A   5       5.164  -3.578   1.711  1.00  4.40           H  
ATOM     97 1HE2 GLN A   5       1.976  -4.747   2.273  1.00  4.40           H  
ATOM     98 2HE2 GLN A   5       3.671  -5.080   2.214  1.00  4.40           H  
ATOM     99  N   TRP A   6       6.610  -0.481  -1.218  1.00  2.12           N  
ATOM    100  CA  TRP A   6       7.118  -0.689  -2.562  1.00  2.03           C  
ATOM    101  C   TRP A   6       8.619  -0.909  -2.467  1.00  2.03           C  
ATOM    102  O   TRP A   6       9.152  -1.794  -3.121  1.00  2.25           O  
ATOM    103  CB  TRP A   6       6.839   0.437  -3.547  1.00  2.88           C  
ATOM    104  CG  TRP A   6       7.423   0.076  -4.911  1.00  2.88           C  
ATOM    105  CD1 TRP A   6       8.538   0.602  -5.495  1.00  2.88           C  
ATOM    106  CD2 TRP A   6       6.925  -0.933  -5.840  1.00  2.88           C  
ATOM    107  NE1 TRP A   6       8.770  -0.007  -6.712  1.00  2.88           N  
ATOM    108  CE2 TRP A   6       7.796  -0.956  -6.928  1.00  2.88           C  
ATOM    109  CE3 TRP A   6       5.833  -1.799  -5.827  1.00  2.88           C  
ATOM    110  CZ2 TRP A   6       7.613  -1.833  -7.992  1.00  2.88           C  
ATOM    111  CZ3 TRP A   6       5.645  -2.669  -6.880  1.00  2.88           C  
ATOM    112  CH2 TRP A   6       6.511  -2.693  -7.937  1.00  2.88           C  
ATOM    113  H   TRP A   6       6.141   0.388  -0.936  1.00  2.54           H  
ATOM    114  HA  TRP A   6       6.679  -1.594  -2.965  1.00  2.44           H  
ATOM    115 1HB  TRP A   6       5.765   0.593  -3.642  1.00  3.46           H  
ATOM    116 2HB  TRP A   6       7.290   1.365  -3.190  1.00  3.46           H  
ATOM    117  HD1 TRP A   6       9.159   1.383  -5.057  1.00  3.46           H  
ATOM    118  HE1 TRP A   6       9.532   0.211  -7.337  1.00  3.46           H  
ATOM    119  HE3 TRP A   6       5.145  -1.783  -5.008  1.00  3.46           H  
ATOM    120  HZ2 TRP A   6       8.292  -1.859  -8.845  1.00  3.46           H  
ATOM    121  HZ3 TRP A   6       4.788  -3.329  -6.843  1.00  3.46           H  
ATOM    122  HH2 TRP A   6       6.335  -3.393  -8.753  1.00  3.46           H  
ATOM    123  N   LYS A   7       9.328  -0.091  -1.682  1.00  2.03           N  
ATOM    124  CA  LYS A   7      10.765  -0.298  -1.565  1.00  2.10           C  
ATOM    125  C   LYS A   7      11.082  -1.702  -1.038  1.00  1.92           C  
ATOM    126  O   LYS A   7      11.968  -2.378  -1.573  1.00  1.93           O  
ATOM    127  CB  LYS A   7      11.391   0.760  -0.665  1.00  2.92           C  
ATOM    128  CG  LYS A   7      11.455   2.149  -1.277  1.00  2.92           C  
ATOM    129  CD  LYS A   7      12.075   3.155  -0.314  1.00  2.92           C  
ATOM    130  CE  LYS A   7      12.122   4.552  -0.922  1.00  2.92           C  
ATOM    131  NZ  LYS A   7      12.714   5.550   0.016  1.00  2.92           N  
ATOM    132  H   LYS A   7       8.865   0.677  -1.186  1.00  2.44           H  
ATOM    133  HA  LYS A   7      11.204  -0.208  -2.558  1.00  2.52           H  
ATOM    134 1HB  LYS A   7      10.802   0.835   0.250  1.00  3.50           H  
ATOM    135 2HB  LYS A   7      12.388   0.460  -0.380  1.00  3.50           H  
ATOM    136 1HG  LYS A   7      12.049   2.113  -2.190  1.00  3.50           H  
ATOM    137 2HG  LYS A   7      10.448   2.474  -1.535  1.00  3.50           H  
ATOM    138 1HD  LYS A   7      11.484   3.187   0.604  1.00  3.50           H  
ATOM    139 2HD  LYS A   7      13.089   2.843  -0.063  1.00  3.50           H  
ATOM    140 1HE  LYS A   7      12.718   4.523  -1.832  1.00  3.50           H  
ATOM    141 2HE  LYS A   7      11.106   4.862  -1.174  1.00  3.50           H  
ATOM    142 1HZ  LYS A   7      12.726   6.460  -0.424  1.00  3.50           H  
ATOM    143 2HZ  LYS A   7      12.161   5.593   0.861  1.00  3.50           H  
ATOM    144 3HZ  LYS A   7      13.658   5.277   0.247  1.00  3.50           H  
ATOM    145  N   TRP A   8      10.331  -2.178  -0.029  1.00  2.07           N  
ATOM    146  CA  TRP A   8      10.574  -3.510   0.509  1.00  2.33           C  
ATOM    147  C   TRP A   8      10.401  -4.585  -0.552  1.00  2.32           C  
ATOM    148  O   TRP A   8      11.191  -5.533  -0.633  1.00  2.74           O  
ATOM    149  CB  TRP A   8       9.568  -3.871   1.604  1.00  3.16           C  
ATOM    150  CG  TRP A   8       9.683  -3.167   2.903  1.00  3.16           C  
ATOM    151  CD1 TRP A   8      10.754  -2.517   3.430  1.00  3.16           C  
ATOM    152  CD2 TRP A   8       8.624  -3.060   3.882  1.00  3.16           C  
ATOM    153  NE1 TRP A   8      10.435  -2.019   4.670  1.00  3.16           N  
ATOM    154  CE2 TRP A   8       9.134  -2.347   4.957  1.00  3.16           C  
ATOM    155  CE3 TRP A   8       7.300  -3.513   3.928  1.00  3.16           C  
ATOM    156  CZ2 TRP A   8       8.372  -2.073   6.073  1.00  3.16           C  
ATOM    157  CZ3 TRP A   8       6.536  -3.237   5.039  1.00  3.16           C  
ATOM    158  CH2 TRP A   8       7.058  -2.534   6.087  1.00  3.16           C  
ATOM    159  H   TRP A   8       9.630  -1.575   0.416  1.00  2.48           H  
ATOM    160  HA  TRP A   8      11.592  -3.556   0.890  1.00  2.80           H  
ATOM    161 1HB  TRP A   8       8.568  -3.695   1.230  1.00  3.79           H  
ATOM    162 2HB  TRP A   8       9.647  -4.933   1.798  1.00  3.79           H  
ATOM    163  HD1 TRP A   8      11.724  -2.408   2.948  1.00  3.79           H  
ATOM    164  HE1 TRP A   8      11.059  -1.500   5.273  1.00  3.79           H  
ATOM    165  HE3 TRP A   8       6.887  -4.079   3.102  1.00  3.79           H  
ATOM    166  HZ2 TRP A   8       8.768  -1.516   6.921  1.00  3.79           H  
ATOM    167  HZ3 TRP A   8       5.507  -3.597   5.061  1.00  3.79           H  
ATOM    168  HH2 TRP A   8       6.432  -2.332   6.955  1.00  3.79           H  
ATOM    169  N   THR A   9       9.355  -4.446  -1.375  1.00  2.08           N  
ATOM    170  CA  THR A   9       9.108  -5.465  -2.373  1.00  2.38           C  
ATOM    171  C   THR A   9      10.127  -5.349  -3.506  1.00  2.09           C  
ATOM    172  O   THR A   9      10.711  -6.354  -3.926  1.00  2.26           O  
ATOM    173  CB  THR A   9       7.646  -5.360  -2.927  1.00  3.22           C  
ATOM    174  OG1 THR A   9       7.180  -6.643  -3.263  1.00  3.22           O  
ATOM    175  CG2 THR A   9       7.540  -4.531  -4.214  1.00  3.22           C  
ATOM    176  H   THR A   9       8.697  -3.672  -1.237  1.00  2.50           H  
ATOM    177  HA  THR A   9       9.224  -6.444  -1.909  1.00  2.86           H  
ATOM    178  HB  THR A   9       7.004  -4.920  -2.162  1.00  3.86           H  
ATOM    179  HG1 THR A   9       6.241  -6.576  -3.452  1.00  3.86           H  
ATOM    180 1HG2 THR A   9       6.524  -4.529  -4.548  1.00  3.86           H  
ATOM    181 2HG2 THR A   9       7.846  -3.524  -4.048  1.00  3.86           H  
ATOM    182 3HG2 THR A   9       8.137  -4.965  -4.985  1.00  3.86           H  
ATOM    183  N   ARG A  10      10.440  -4.123  -3.927  1.00  1.96           N  
ATOM    184  CA  ARG A  10      11.330  -3.885  -5.042  1.00  1.90           C  
ATOM    185  C   ARG A  10      12.683  -4.536  -4.855  1.00  1.86           C  
ATOM    186  O   ARG A  10      13.266  -5.045  -5.818  1.00  1.98           O  
ATOM    187  CB  ARG A  10      11.493  -2.394  -5.295  1.00  2.69           C  
ATOM    188  CG  ARG A  10      12.471  -2.026  -6.410  1.00  2.69           C  
ATOM    189  CD  ARG A  10      12.018  -2.507  -7.746  1.00  2.69           C  
ATOM    190  NE  ARG A  10      12.992  -2.226  -8.768  1.00  2.69           N  
ATOM    191  CZ  ARG A  10      14.069  -3.006  -9.043  1.00  2.69           C  
ATOM    192  NH1 ARG A  10      14.307  -4.113  -8.342  1.00  2.69           N  
ATOM    193  NH2 ARG A  10      14.894  -2.655 -10.021  1.00  2.69           N  
ATOM    194  H   ARG A  10       9.970  -3.322  -3.511  1.00  2.35           H  
ATOM    195  HA  ARG A  10      10.863  -4.317  -5.909  1.00  2.28           H  
ATOM    196 1HB  ARG A  10      10.523  -1.967  -5.535  1.00  3.23           H  
ATOM    197 2HB  ARG A  10      11.837  -1.917  -4.377  1.00  3.23           H  
ATOM    198 1HG  ARG A  10      12.536  -0.942  -6.462  1.00  3.23           H  
ATOM    199 2HG  ARG A  10      13.458  -2.427  -6.195  1.00  3.23           H  
ATOM    200 1HD  ARG A  10      11.848  -3.574  -7.742  1.00  3.23           H  
ATOM    201 2HD  ARG A  10      11.089  -2.001  -8.012  1.00  3.23           H  
ATOM    202  HE  ARG A  10      12.857  -1.395  -9.328  1.00  3.23           H  
ATOM    203 1HH1 ARG A  10      13.685  -4.404  -7.565  1.00  3.23           H  
ATOM    204 2HH1 ARG A  10      15.109  -4.685  -8.556  1.00  3.23           H  
ATOM    205 1HH2 ARG A  10      14.717  -1.814 -10.555  1.00  3.23           H  
ATOM    206 2HH2 ARG A  10      15.698  -3.225 -10.235  1.00  3.23           H  
ATOM    207  N   MET A  11      13.178  -4.518  -3.618  1.00  1.87           N  
ATOM    208  CA  MET A  11      14.463  -5.091  -3.242  1.00  1.91           C  
ATOM    209  C   MET A  11      14.535  -6.621  -3.371  1.00  1.66           C  
ATOM    210  O   MET A  11      15.642  -7.182  -3.381  1.00  1.78           O  
ATOM    211  CB  MET A  11      14.791  -4.655  -1.820  1.00  2.65           C  
ATOM    212  CG  MET A  11      15.092  -3.172  -1.709  1.00  2.65           C  
ATOM    213  SD  MET A  11      15.369  -2.619  -0.030  1.00  2.65           S  
ATOM    214  CE  MET A  11      15.357  -0.857  -0.329  1.00  2.65           C  
ATOM    215  H   MET A  11      12.640  -4.014  -2.899  1.00  2.24           H  
ATOM    216  HA  MET A  11      15.215  -4.675  -3.910  1.00  2.29           H  
ATOM    217 1HB  MET A  11      13.938  -4.877  -1.169  1.00  3.18           H  
ATOM    218 2HB  MET A  11      15.649  -5.211  -1.450  1.00  3.18           H  
ATOM    219 1HG  MET A  11      15.987  -2.954  -2.286  1.00  3.18           H  
ATOM    220 2HG  MET A  11      14.285  -2.596  -2.136  1.00  3.18           H  
ATOM    221 1HE  MET A  11      15.508  -0.322   0.608  1.00  3.18           H  
ATOM    222 2HE  MET A  11      16.156  -0.601  -1.026  1.00  3.18           H  
ATOM    223 3HE  MET A  11      14.402  -0.576  -0.762  1.00  3.18           H  
ATOM    224  N   THR A  12      13.371  -7.288  -3.415  1.00  1.46           N  
ATOM    225  CA  THR A  12      13.300  -8.741  -3.522  1.00  1.34           C  
ATOM    226  C   THR A  12      12.607  -9.253  -4.804  1.00  1.28           C  
ATOM    227  O   THR A  12      12.717 -10.445  -5.128  1.00  1.31           O  
ATOM    228  CB  THR A  12      12.731  -9.382  -2.231  1.00  1.93           C  
ATOM    229  OG1 THR A  12      11.441  -8.850  -1.913  1.00  1.93           O  
ATOM    230  CG2 THR A  12      13.680  -9.199  -1.042  1.00  1.93           C  
ATOM    231  H   THR A  12      12.499  -6.765  -3.437  1.00  1.75           H  
ATOM    232  HA  THR A  12      14.305  -9.097  -3.568  1.00  1.61           H  
ATOM    233  HB  THR A  12      12.616 -10.450  -2.416  1.00  2.32           H  
ATOM    234  HG1 THR A  12      11.545  -7.910  -1.674  1.00  2.32           H  
ATOM    235 1HG2 THR A  12      13.268  -9.688  -0.159  1.00  2.32           H  
ATOM    236 2HG2 THR A  12      14.648  -9.640  -1.283  1.00  2.32           H  
ATOM    237 3HG2 THR A  12      13.805  -8.137  -0.836  1.00  2.32           H  
ATOM    238  N   LEU A  13      11.959  -8.359  -5.567  1.00  1.36           N  
ATOM    239  CA  LEU A  13      11.284  -8.751  -6.807  1.00  1.41           C  
ATOM    240  C   LEU A  13      12.250  -9.294  -7.833  1.00  1.28           C  
ATOM    241  O   LEU A  13      13.387  -8.824  -7.954  1.00  1.44           O  
ATOM    242  CB  LEU A  13      10.596  -7.566  -7.528  1.00  1.95           C  
ATOM    243  CG  LEU A  13       9.394  -6.905  -6.897  1.00  1.95           C  
ATOM    244  CD1 LEU A  13       9.026  -5.654  -7.707  1.00  1.95           C  
ATOM    245  CD2 LEU A  13       8.243  -7.838  -6.871  1.00  1.95           C  
ATOM    246  H   LEU A  13      11.861  -7.400  -5.235  1.00  1.63           H  
ATOM    247  HA  LEU A  13      10.556  -9.515  -6.574  1.00  1.69           H  
ATOM    248 1HB  LEU A  13      11.349  -6.789  -7.658  1.00  2.34           H  
ATOM    249 2HB  LEU A  13      10.293  -7.911  -8.518  1.00  2.34           H  
ATOM    250  HG  LEU A  13       9.626  -6.630  -5.922  1.00  2.34           H  
ATOM    251 1HD1 LEU A  13       8.167  -5.163  -7.266  1.00  2.34           H  
ATOM    252 2HD1 LEU A  13       9.849  -4.969  -7.733  1.00  2.34           H  
ATOM    253 3HD1 LEU A  13       8.792  -5.943  -8.709  1.00  2.34           H  
ATOM    254 1HD2 LEU A  13       7.420  -7.330  -6.396  1.00  2.34           H  
ATOM    255 2HD2 LEU A  13       7.971  -8.127  -7.888  1.00  2.34           H  
ATOM    256 3HD2 LEU A  13       8.477  -8.719  -6.320  1.00  2.34           H  
ATOM    257  N   THR A  14      11.783 -10.274  -8.596  1.00  1.14           N  
ATOM    258  CA  THR A  14      12.548 -10.797  -9.716  1.00  1.15           C  
ATOM    259  C   THR A  14      11.785 -10.471 -10.971  1.00  1.06           C  
ATOM    260  O   THR A  14      12.361 -10.314 -12.053  1.00  1.08           O  
ATOM    261  CB  THR A  14      12.710 -12.312  -9.630  1.00  1.61           C  
ATOM    262  OG1 THR A  14      11.409 -12.927  -9.666  1.00  1.61           O  
ATOM    263  CG2 THR A  14      13.372 -12.644  -8.358  1.00  1.61           C  
ATOM    264  H   THR A  14      10.851 -10.641  -8.403  1.00  1.37           H  
ATOM    265  HA  THR A  14      13.525 -10.315  -9.757  1.00  1.38           H  
ATOM    266  HB  THR A  14      13.303 -12.673 -10.468  1.00  1.93           H  
ATOM    267  HG1 THR A  14      11.511 -13.881  -9.767  1.00  1.93           H  
ATOM    268 1HG2 THR A  14      13.477 -13.721  -8.275  1.00  1.93           H  
ATOM    269 2HG2 THR A  14      14.352 -12.172  -8.324  1.00  1.93           H  
ATOM    270 3HG2 THR A  14      12.771 -12.270  -7.554  1.00  1.93           H  
ATOM    271  N   ARG A  15      10.478 -10.320 -10.795  1.00  1.12           N  
ATOM    272  CA  ARG A  15       9.563 -10.029 -11.880  1.00  1.11           C  
ATOM    273  C   ARG A  15       8.412  -9.169 -11.418  1.00  1.07           C  
ATOM    274  O   ARG A  15       7.901  -9.306 -10.302  1.00  1.18           O  
ATOM    275  CB  ARG A  15       8.962 -11.289 -12.491  1.00  1.56           C  
ATOM    276  CG  ARG A  15       9.869 -12.171 -13.306  1.00  1.56           C  
ATOM    277  CD  ARG A  15       9.176 -13.415 -13.720  1.00  1.56           C  
ATOM    278  NE  ARG A  15       8.004 -13.139 -14.555  1.00  1.56           N  
ATOM    279  CZ  ARG A  15       7.230 -14.071 -15.145  1.00  1.56           C  
ATOM    280  NH1 ARG A  15       7.507 -15.359 -15.022  1.00  1.56           N  
ATOM    281  NH2 ARG A  15       6.191 -13.682 -15.855  1.00  1.56           N  
ATOM    282  H   ARG A  15      10.104 -10.474  -9.854  1.00  1.34           H  
ATOM    283  HA  ARG A  15      10.107  -9.491 -12.656  1.00  1.33           H  
ATOM    284 1HB  ARG A  15       8.570 -11.899 -11.732  1.00  1.87           H  
ATOM    285 2HB  ARG A  15       8.127 -10.996 -13.122  1.00  1.87           H  
ATOM    286 1HG  ARG A  15      10.192 -11.637 -14.198  1.00  1.87           H  
ATOM    287 2HG  ARG A  15      10.738 -12.453 -12.716  1.00  1.87           H  
ATOM    288 1HD  ARG A  15       9.869 -14.034 -14.287  1.00  1.87           H  
ATOM    289 2HD  ARG A  15       8.845 -13.954 -12.829  1.00  1.87           H  
ATOM    290  HE  ARG A  15       7.738 -12.169 -14.692  1.00  1.87           H  
ATOM    291 1HH1 ARG A  15       8.304 -15.659 -14.482  1.00  1.87           H  
ATOM    292 2HH1 ARG A  15       6.920 -16.048 -15.472  1.00  1.87           H  
ATOM    293 1HH2 ARG A  15       5.970 -12.676 -15.920  1.00  1.87           H  
ATOM    294 2HH2 ARG A  15       5.609 -14.363 -16.318  1.00  1.87           H  
ATOM    295  N   ALA A  16       7.945  -8.322 -12.309  1.00  1.07           N  
ATOM    296  CA  ALA A  16       6.746  -7.573 -12.035  1.00  1.17           C  
ATOM    297  C   ALA A  16       6.120  -7.153 -13.331  1.00  1.08           C  
ATOM    298  O   ALA A  16       6.811  -6.890 -14.321  1.00  1.12           O  
ATOM    299  CB  ALA A  16       7.028  -6.366 -11.167  1.00  1.60           C  
ATOM    300  H   ALA A  16       8.405  -8.217 -13.205  1.00  1.28           H  
ATOM    301  HA  ALA A  16       6.049  -8.225 -11.523  1.00  1.40           H  
ATOM    302 1HB  ALA A  16       6.095  -5.836 -10.979  1.00  1.92           H  
ATOM    303 2HB  ALA A  16       7.445  -6.708 -10.237  1.00  1.92           H  
ATOM    304 3HB  ALA A  16       7.725  -5.704 -11.669  1.00  1.92           H  
ATOM    305  N   HIS A  17       4.811  -7.031 -13.291  1.00  1.15           N  
ATOM    306  CA  HIS A  17       4.040  -6.578 -14.421  1.00  1.22           C  
ATOM    307  C   HIS A  17       3.039  -5.543 -13.953  1.00  1.28           C  
ATOM    308  O   HIS A  17       2.558  -5.606 -12.816  1.00  1.48           O  
ATOM    309  CB  HIS A  17       3.302  -7.767 -15.045  1.00  1.68           C  
ATOM    310  CG  HIS A  17       4.216  -8.870 -15.499  1.00  1.68           C  
ATOM    311  ND1 HIS A  17       4.868  -8.847 -16.714  1.00  1.68           N  
ATOM    312  CD2 HIS A  17       4.594 -10.020 -14.887  1.00  1.68           C  
ATOM    313  CE1 HIS A  17       5.599  -9.942 -16.837  1.00  1.68           C  
ATOM    314  NE2 HIS A  17       5.450 -10.676 -15.746  1.00  1.68           N  
ATOM    315  H   HIS A  17       4.340  -7.317 -12.429  1.00  1.38           H  
ATOM    316  HA  HIS A  17       4.689  -6.124 -15.169  1.00  1.46           H  
ATOM    317 1HB  HIS A  17       2.604  -8.178 -14.324  1.00  2.02           H  
ATOM    318 2HB  HIS A  17       2.724  -7.427 -15.903  1.00  2.02           H  
ATOM    319  HD1 HIS A  17       5.027  -8.028 -17.268  1.00  2.02           H  
ATOM    320  HD2 HIS A  17       4.342 -10.460 -13.918  1.00  2.02           H  
ATOM    321  HE1 HIS A  17       6.190 -10.110 -17.737  1.00  2.02           H  
ATOM    322  N   TYR A  18       2.706  -4.601 -14.827  1.00  1.29           N  
ATOM    323  CA  TYR A  18       1.669  -3.627 -14.530  1.00  1.48           C  
ATOM    324  C   TYR A  18       0.948  -3.219 -15.796  1.00  1.48           C  
ATOM    325  O   TYR A  18       1.577  -2.853 -16.794  1.00  1.50           O  
ATOM    326  CB  TYR A  18       2.232  -2.402 -13.818  1.00  1.99           C  
ATOM    327  CG  TYR A  18       1.161  -1.377 -13.494  1.00  1.99           C  
ATOM    328  CD1 TYR A  18       0.302  -1.585 -12.427  1.00  1.99           C  
ATOM    329  CD2 TYR A  18       1.041  -0.234 -14.270  1.00  1.99           C  
ATOM    330  CE1 TYR A  18      -0.664  -0.665 -12.131  1.00  1.99           C  
ATOM    331  CE2 TYR A  18       0.071   0.697 -13.976  1.00  1.99           C  
ATOM    332  CZ  TYR A  18      -0.781   0.486 -12.908  1.00  1.99           C  
ATOM    333  OH  TYR A  18      -1.752   1.420 -12.608  1.00  1.99           O  
ATOM    334  H   TYR A  18       3.154  -4.579 -15.734  1.00  1.55           H  
ATOM    335  HA  TYR A  18       0.949  -4.092 -13.874  1.00  1.78           H  
ATOM    336 1HB  TYR A  18       2.709  -2.706 -12.887  1.00  2.39           H  
ATOM    337 2HB  TYR A  18       2.986  -1.929 -14.443  1.00  2.39           H  
ATOM    338  HD1 TYR A  18       0.395  -2.482 -11.831  1.00  2.39           H  
ATOM    339  HD2 TYR A  18       1.713  -0.073 -15.114  1.00  2.39           H  
ATOM    340  HE1 TYR A  18      -1.339  -0.836 -11.293  1.00  2.39           H  
ATOM    341  HE2 TYR A  18      -0.026   1.596 -14.585  1.00  2.39           H  
ATOM    342  HH  TYR A  18      -1.705   2.144 -13.239  1.00  2.39           H  
ATOM    343  N   LYS A  19      -0.374  -3.277 -15.750  1.00  1.64           N  
ATOM    344  CA  LYS A  19      -1.202  -2.926 -16.890  1.00  1.85           C  
ATOM    345  C   LYS A  19      -1.944  -1.610 -16.742  1.00  1.92           C  
ATOM    346  O   LYS A  19      -2.197  -1.115 -15.644  1.00  2.14           O  
ATOM    347  CB  LYS A  19      -2.182  -4.051 -17.163  1.00  2.51           C  
ATOM    348  CG  LYS A  19      -1.508  -5.349 -17.577  1.00  2.51           C  
ATOM    349  CD  LYS A  19      -2.517  -6.450 -17.757  1.00  2.51           C  
ATOM    350  CE  LYS A  19      -1.851  -7.766 -18.121  1.00  2.51           C  
ATOM    351  NZ  LYS A  19      -2.807  -8.891 -18.028  1.00  2.51           N  
ATOM    352  H   LYS A  19      -0.814  -3.621 -14.886  1.00  1.97           H  
ATOM    353  HA  LYS A  19      -0.550  -2.828 -17.760  1.00  2.22           H  
ATOM    354 1HB  LYS A  19      -2.767  -4.243 -16.261  1.00  3.01           H  
ATOM    355 2HB  LYS A  19      -2.880  -3.758 -17.943  1.00  3.01           H  
ATOM    356 1HG  LYS A  19      -0.960  -5.197 -18.506  1.00  3.01           H  
ATOM    357 2HG  LYS A  19      -0.801  -5.644 -16.802  1.00  3.01           H  
ATOM    358 1HD  LYS A  19      -3.089  -6.573 -16.843  1.00  3.01           H  
ATOM    359 2HD  LYS A  19      -3.211  -6.176 -18.552  1.00  3.01           H  
ATOM    360 1HE  LYS A  19      -1.474  -7.705 -19.139  1.00  3.01           H  
ATOM    361 2HE  LYS A  19      -1.018  -7.952 -17.443  1.00  3.01           H  
ATOM    362 1HZ  LYS A  19      -2.349  -9.756 -18.266  1.00  3.01           H  
ATOM    363 2HZ  LYS A  19      -3.129  -8.923 -17.038  1.00  3.01           H  
ATOM    364 3HZ  LYS A  19      -3.591  -8.739 -18.644  1.00  3.01           H  
ATOM    365  N   ILE A  20      -2.382  -1.081 -17.876  1.00  2.11           N  
ATOM    366  CA  ILE A  20      -3.164   0.150 -17.949  1.00  2.31           C  
ATOM    367  C   ILE A  20      -4.461   0.107 -17.137  1.00  2.06           C  
ATOM    368  O   ILE A  20      -4.982   1.144 -16.734  1.00  2.36           O  
ATOM    369  CB  ILE A  20      -3.477   0.494 -19.424  1.00  3.15           C  
ATOM    370  CG1 ILE A  20      -3.968   1.969 -19.530  1.00  3.15           C  
ATOM    371  CG2 ILE A  20      -4.522  -0.506 -20.006  1.00  3.15           C  
ATOM    372  CD1 ILE A  20      -4.006   2.531 -20.946  1.00  3.15           C  
ATOM    373  H   ILE A  20      -2.126  -1.546 -18.738  1.00  2.53           H  
ATOM    374  HA  ILE A  20      -2.547   0.955 -17.540  1.00  2.77           H  
ATOM    375  HB  ILE A  20      -2.558   0.415 -20.001  1.00  3.78           H  
ATOM    376 1HG1 ILE A  20      -4.975   2.038 -19.118  1.00  3.78           H  
ATOM    377 2HG1 ILE A  20      -3.308   2.596 -18.930  1.00  3.78           H  
ATOM    378 1HG2 ILE A  20      -4.710  -0.281 -21.050  1.00  3.78           H  
ATOM    379 2HG2 ILE A  20      -4.140  -1.522 -19.931  1.00  3.78           H  
ATOM    380 3HG2 ILE A  20      -5.463  -0.437 -19.466  1.00  3.78           H  
ATOM    381 1HD1 ILE A  20      -4.354   3.564 -20.911  1.00  3.78           H  
ATOM    382 2HD1 ILE A  20      -3.004   2.502 -21.375  1.00  3.78           H  
ATOM    383 3HD1 ILE A  20      -4.680   1.953 -21.567  1.00  3.78           H  
ATOM    384  N   ASP A  21      -5.005  -1.094 -16.935  1.00  1.91           N  
ATOM    385  CA  ASP A  21      -6.243  -1.276 -16.194  1.00  2.01           C  
ATOM    386  C   ASP A  21      -6.025  -1.400 -14.682  1.00  1.88           C  
ATOM    387  O   ASP A  21      -6.978  -1.606 -13.925  1.00  2.14           O  
ATOM    388  CB  ASP A  21      -6.981  -2.491 -16.754  1.00  2.78           C  
ATOM    389  CG  ASP A  21      -6.247  -3.800 -16.552  1.00  2.78           C  
ATOM    390  OD1 ASP A  21      -5.335  -3.864 -15.736  1.00  2.78           O  
ATOM    391  OD2 ASP A  21      -6.568  -4.728 -17.259  1.00  2.78           O  
ATOM    392  H   ASP A  21      -4.530  -1.910 -17.293  1.00  2.29           H  
ATOM    393  HA  ASP A  21      -6.868  -0.402 -16.368  1.00  2.41           H  
ATOM    394 1HB  ASP A  21      -7.955  -2.568 -16.267  1.00  3.34           H  
ATOM    395 2HB  ASP A  21      -7.159  -2.349 -17.820  1.00  3.34           H  
ATOM    396  N   GLY A  22      -4.781  -1.221 -14.235  1.00  1.70           N  
ATOM    397  CA  GLY A  22      -4.424  -1.275 -12.831  1.00  1.88           C  
ATOM    398  C   GLY A  22      -3.911  -2.627 -12.351  1.00  1.83           C  
ATOM    399  O   GLY A  22      -3.425  -2.732 -11.220  1.00  2.19           O  
ATOM    400  H   GLY A  22      -4.021  -1.060 -14.900  1.00  2.04           H  
ATOM    401 1HA  GLY A  22      -3.664  -0.520 -12.641  1.00  2.26           H  
ATOM    402 2HA  GLY A  22      -5.290  -0.990 -12.238  1.00  2.26           H  
ATOM    403  N   GLN A  23      -4.005  -3.675 -13.168  1.00  1.60           N  
ATOM    404  CA  GLN A  23      -3.513  -4.947 -12.672  1.00  1.70           C  
ATOM    405  C   GLN A  23      -2.027  -4.909 -12.373  1.00  1.49           C  
ATOM    406  O   GLN A  23      -1.210  -4.602 -13.241  1.00  1.38           O  
ATOM    407  CB  GLN A  23      -3.737  -6.085 -13.665  1.00  2.33           C  
ATOM    408  CG  GLN A  23      -3.365  -7.451 -13.100  1.00  2.33           C  
ATOM    409  CD  GLN A  23      -3.597  -8.595 -14.028  1.00  2.33           C  
ATOM    410  OE1 GLN A  23      -3.350  -8.558 -15.245  1.00  2.33           O  
ATOM    411  NE2 GLN A  23      -4.076  -9.645 -13.447  1.00  2.33           N  
ATOM    412  H   GLN A  23      -4.440  -3.595 -14.103  1.00  1.92           H  
ATOM    413  HA  GLN A  23      -4.028  -5.181 -11.752  1.00  2.04           H  
ATOM    414 1HB  GLN A  23      -4.754  -6.097 -13.992  1.00  2.80           H  
ATOM    415 2HB  GLN A  23      -3.128  -5.913 -14.539  1.00  2.80           H  
ATOM    416 1HG  GLN A  23      -2.313  -7.468 -12.827  1.00  2.80           H  
ATOM    417 2HG  GLN A  23      -3.975  -7.635 -12.225  1.00  2.80           H  
ATOM    418 1HE2 GLN A  23      -4.253 -10.501 -13.953  1.00  2.80           H  
ATOM    419 2HE2 GLN A  23      -4.281  -9.643 -12.458  1.00  2.80           H  
ATOM    420  N   LEU A  24      -1.675  -5.288 -11.153  1.00  1.63           N  
ATOM    421  CA  LEU A  24      -0.293  -5.369 -10.702  1.00  1.50           C  
ATOM    422  C   LEU A  24      -0.019  -6.826 -10.350  1.00  1.53           C  
ATOM    423  O   LEU A  24      -0.839  -7.469  -9.698  1.00  1.78           O  
ATOM    424  CB  LEU A  24      -0.053  -4.427  -9.489  1.00  2.15           C  
ATOM    425  CG  LEU A  24       1.414  -4.392  -8.842  1.00  2.15           C  
ATOM    426  CD1 LEU A  24       2.415  -3.794  -9.831  1.00  2.15           C  
ATOM    427  CD2 LEU A  24       1.410  -3.536  -7.564  1.00  2.15           C  
ATOM    428  H   LEU A  24      -2.411  -5.501 -10.493  1.00  1.96           H  
ATOM    429  HA  LEU A  24       0.366  -5.081 -11.520  1.00  1.80           H  
ATOM    430 1HB  LEU A  24      -0.296  -3.416  -9.800  1.00  2.58           H  
ATOM    431 2HB  LEU A  24      -0.751  -4.701  -8.707  1.00  2.58           H  
ATOM    432  HG  LEU A  24       1.723  -5.405  -8.599  1.00  2.58           H  
ATOM    433 1HD1 LEU A  24       3.403  -3.770  -9.391  1.00  2.58           H  
ATOM    434 2HD1 LEU A  24       2.450  -4.388 -10.727  1.00  2.58           H  
ATOM    435 3HD1 LEU A  24       2.118  -2.780 -10.084  1.00  2.58           H  
ATOM    436 1HD2 LEU A  24       2.408  -3.525  -7.129  1.00  2.58           H  
ATOM    437 2HD2 LEU A  24       1.113  -2.518  -7.809  1.00  2.58           H  
ATOM    438 3HD2 LEU A  24       0.719  -3.937  -6.844  1.00  2.58           H  
ATOM    439  N   CYS A  25       1.113  -7.362 -10.788  1.00  1.40           N  
ATOM    440  CA  CYS A  25       1.446  -8.741 -10.445  1.00  1.51           C  
ATOM    441  C   CYS A  25       2.928  -8.802 -10.084  1.00  1.38           C  
ATOM    442  O   CYS A  25       3.785  -8.368 -10.856  1.00  1.24           O  
ATOM    443  CB  CYS A  25       1.116  -9.671 -11.624  1.00  2.07           C  
ATOM    444  SG  CYS A  25       1.359 -11.451 -11.328  1.00  2.07           S  
ATOM    445  H   CYS A  25       1.737  -6.803 -11.380  1.00  1.68           H  
ATOM    446  HA  CYS A  25       0.862  -9.049  -9.580  1.00  1.81           H  
ATOM    447 1HB  CYS A  25       0.080  -9.515 -11.921  1.00  2.48           H  
ATOM    448 2HB  CYS A  25       1.735  -9.396 -12.472  1.00  2.48           H  
ATOM    449  HG  CYS A  25       2.709 -11.456 -11.297  1.00  2.48           H  
ATOM    450  N   LEU A  26       3.223  -9.279  -8.875  1.00  1.51           N  
ATOM    451  CA  LEU A  26       4.590  -9.321  -8.354  1.00  1.44           C  
ATOM    452  C   LEU A  26       5.127 -10.725  -8.041  1.00  1.49           C  
ATOM    453  O   LEU A  26       4.419 -11.552  -7.463  1.00  1.71           O  
ATOM    454  CB  LEU A  26       4.603  -8.504  -7.059  1.00  2.05           C  
ATOM    455  CG  LEU A  26       4.111  -7.018  -7.142  1.00  2.05           C  
ATOM    456  CD1 LEU A  26       4.127  -6.406  -5.736  1.00  2.05           C  
ATOM    457  CD2 LEU A  26       4.957  -6.218  -8.093  1.00  2.05           C  
ATOM    458  H   LEU A  26       2.467  -9.612  -8.291  1.00  1.81           H  
ATOM    459  HA  LEU A  26       5.261  -8.880  -9.091  1.00  1.73           H  
ATOM    460 1HB  LEU A  26       3.940  -9.005  -6.365  1.00  2.46           H  
ATOM    461 2HB  LEU A  26       5.587  -8.533  -6.648  1.00  2.46           H  
ATOM    462  HG  LEU A  26       3.086  -7.005  -7.497  1.00  2.46           H  
ATOM    463 1HD1 LEU A  26       3.758  -5.381  -5.778  1.00  2.46           H  
ATOM    464 2HD1 LEU A  26       3.489  -6.988  -5.073  1.00  2.46           H  
ATOM    465 3HD1 LEU A  26       5.143  -6.409  -5.357  1.00  2.46           H  
ATOM    466 1HD2 LEU A  26       4.584  -5.218  -8.132  1.00  2.46           H  
ATOM    467 2HD2 LEU A  26       5.981  -6.200  -7.767  1.00  2.46           H  
ATOM    468 3HD2 LEU A  26       4.902  -6.648  -9.082  1.00  2.46           H  
ATOM    469  N   HIS A  27       6.418 -10.962  -8.328  1.00  1.35           N  
ATOM    470  CA  HIS A  27       7.070 -12.232  -7.984  1.00  1.45           C  
ATOM    471  C   HIS A  27       8.444 -11.939  -7.355  1.00  1.35           C  
ATOM    472  O   HIS A  27       9.155 -11.037  -7.820  1.00  1.26           O  
ATOM    473  CB  HIS A  27       7.245 -13.064  -9.244  1.00  2.00           C  
ATOM    474  CG  HIS A  27       5.964 -13.234 -10.008  1.00  2.00           C  
ATOM    475  ND1 HIS A  27       5.024 -14.200  -9.706  1.00  2.00           N  
ATOM    476  CD2 HIS A  27       5.457 -12.522 -11.047  1.00  2.00           C  
ATOM    477  CE1 HIS A  27       4.000 -14.076 -10.534  1.00  2.00           C  
ATOM    478  NE2 HIS A  27       4.245 -13.064 -11.349  1.00  2.00           N  
ATOM    479  H   HIS A  27       6.950 -10.274  -8.871  1.00  1.62           H  
ATOM    480  HA  HIS A  27       6.467 -12.785  -7.267  1.00  1.74           H  
ATOM    481 1HB  HIS A  27       7.980 -12.607  -9.855  1.00  2.40           H  
ATOM    482 2HB  HIS A  27       7.617 -14.051  -8.976  1.00  2.40           H  
ATOM    483  HD1 HIS A  27       4.950 -14.677  -8.831  1.00  2.40           H  
ATOM    484  HD2 HIS A  27       5.831 -11.664 -11.608  1.00  2.40           H  
ATOM    485  HE1 HIS A  27       3.144 -14.752 -10.460  1.00  2.40           H  
ATOM    486  N   TRP A  28       8.835 -12.742  -6.347  1.00  1.47           N  
ATOM    487  CA  TRP A  28      10.068 -12.506  -5.578  1.00  1.43           C  
ATOM    488  C   TRP A  28      11.014 -13.700  -5.507  1.00  1.50           C  
ATOM    489  O   TRP A  28      10.581 -14.848  -5.630  1.00  1.75           O  
ATOM    490  CB  TRP A  28       9.686 -12.177  -4.146  1.00  2.03           C  
ATOM    491  CG  TRP A  28       8.734 -11.052  -4.027  1.00  2.03           C  
ATOM    492  CD1 TRP A  28       9.023  -9.760  -3.831  1.00  2.03           C  
ATOM    493  CD2 TRP A  28       7.288 -11.129  -4.070  1.00  2.03           C  
ATOM    494  NE1 TRP A  28       7.881  -9.035  -3.751  1.00  2.03           N  
ATOM    495  CE2 TRP A  28       6.815  -9.852  -3.894  1.00  2.03           C  
ATOM    496  CE3 TRP A  28       6.381 -12.166  -4.233  1.00  2.03           C  
ATOM    497  CZ2 TRP A  28       5.472  -9.564  -3.885  1.00  2.03           C  
ATOM    498  CZ3 TRP A  28       5.037 -11.871  -4.231  1.00  2.03           C  
ATOM    499  CH2 TRP A  28       4.591 -10.608  -4.055  1.00  2.03           C  
ATOM    500  H   TRP A  28       8.227 -13.495  -6.065  1.00  1.76           H  
ATOM    501  HA  TRP A  28      10.608 -11.679  -6.020  1.00  1.72           H  
ATOM    502 1HB  TRP A  28       9.255 -13.051  -3.661  1.00  2.44           H  
ATOM    503 2HB  TRP A  28      10.587 -11.915  -3.585  1.00  2.44           H  
ATOM    504  HD1 TRP A  28      10.009  -9.348  -3.748  1.00  2.44           H  
ATOM    505  HE1 TRP A  28       7.850  -8.034  -3.608  1.00  2.44           H  
ATOM    506  HE3 TRP A  28       6.721 -13.186  -4.371  1.00  2.44           H  
ATOM    507  HZ2 TRP A  28       5.103  -8.562  -3.751  1.00  2.44           H  
ATOM    508  HZ3 TRP A  28       4.344 -12.677  -4.375  1.00  2.44           H  
ATOM    509  HH2 TRP A  28       3.518 -10.418  -4.061  1.00  2.44           H  
ATOM    510  N   ARG A  29      12.311 -13.427  -5.292  1.00  1.41           N  
ATOM    511  CA  ARG A  29      13.265 -14.518  -5.110  1.00  1.60           C  
ATOM    512  C   ARG A  29      13.059 -15.076  -3.701  1.00  1.59           C  
ATOM    513  O   ARG A  29      12.836 -14.295  -2.775  1.00  1.55           O  
ATOM    514  CB  ARG A  29      14.723 -14.061  -5.283  1.00  2.17           C  
ATOM    515  CG  ARG A  29      15.313 -13.156  -4.208  1.00  2.17           C  
ATOM    516  CD  ARG A  29      16.728 -12.772  -4.583  1.00  2.17           C  
ATOM    517  NE  ARG A  29      17.422 -12.011  -3.529  1.00  2.17           N  
ATOM    518  CZ  ARG A  29      17.332 -10.675  -3.327  1.00  2.17           C  
ATOM    519  NH1 ARG A  29      16.583  -9.939  -4.104  1.00  2.17           N  
ATOM    520  NH2 ARG A  29      18.013 -10.116  -2.341  1.00  2.17           N  
ATOM    521  H   ARG A  29      12.602 -12.444  -5.228  1.00  1.69           H  
ATOM    522  HA  ARG A  29      13.052 -15.278  -5.855  1.00  1.92           H  
ATOM    523 1HB  ARG A  29      15.378 -14.912  -5.361  1.00  2.60           H  
ATOM    524 2HB  ARG A  29      14.819 -13.520  -6.205  1.00  2.60           H  
ATOM    525 1HG  ARG A  29      14.704 -12.255  -4.099  1.00  2.60           H  
ATOM    526 2HG  ARG A  29      15.345 -13.688  -3.270  1.00  2.60           H  
ATOM    527 1HD  ARG A  29      17.295 -13.686  -4.756  1.00  2.60           H  
ATOM    528 2HD  ARG A  29      16.724 -12.181  -5.498  1.00  2.60           H  
ATOM    529  HE  ARG A  29      18.024 -12.537  -2.907  1.00  2.60           H  
ATOM    530 1HH1 ARG A  29      16.073 -10.359  -4.866  1.00  2.60           H  
ATOM    531 2HH1 ARG A  29      16.483  -8.920  -3.930  1.00  2.60           H  
ATOM    532 1HH2 ARG A  29      18.611 -10.682  -1.756  1.00  2.60           H  
ATOM    533 2HH2 ARG A  29      17.958  -9.115  -2.183  1.00  2.60           H  
ATOM    534  N   PRO A  30      13.280 -16.378  -3.445  1.00  1.87           N  
ATOM    535  CA  PRO A  30      13.083 -17.023  -2.155  1.00  2.00           C  
ATOM    536  C   PRO A  30      14.169 -16.735  -1.122  1.00  1.85           C  
ATOM    537  O   PRO A  30      14.814 -17.634  -0.577  1.00  1.98           O  
ATOM    538  CB  PRO A  30      13.057 -18.505  -2.548  1.00  3.00           C  
ATOM    539  CG  PRO A  30      13.977 -18.593  -3.741  1.00  3.00           C  
ATOM    540  CD  PRO A  30      13.724 -17.302  -4.516  1.00  3.00           C  
ATOM    541  HA  PRO A  30      12.104 -16.716  -1.759  1.00  2.40           H  
ATOM    542 1HB  PRO A  30      13.384 -19.129  -1.704  1.00  3.60           H  
ATOM    543 2HB  PRO A  30      12.025 -18.807  -2.787  1.00  3.60           H  
ATOM    544 1HG  PRO A  30      15.022 -18.691  -3.400  1.00  3.60           H  
ATOM    545 2HG  PRO A  30      13.751 -19.496  -4.329  1.00  3.60           H  
ATOM    546 1HD  PRO A  30      14.653 -16.979  -4.980  1.00  3.60           H  
ATOM    547 2HD  PRO A  30      12.916 -17.461  -5.250  1.00  3.60           H  
ATOM    548  N   ASN A  31      14.292 -15.478  -0.753  1.00  1.94           N  
ATOM    549  CA  ASN A  31      15.271 -15.080   0.238  1.00  2.03           C  
ATOM    550  C   ASN A  31      14.556 -15.012   1.583  1.00  2.09           C  
ATOM    551  O   ASN A  31      14.258 -13.935   2.115  1.00  2.38           O  
ATOM    552  CB  ASN A  31      15.865 -13.730  -0.122  1.00  2.81           C  
ATOM    553  CG  ASN A  31      17.036 -13.361   0.714  1.00  2.81           C  
ATOM    554  OD1 ASN A  31      17.715 -14.248   1.241  1.00  2.81           O  
ATOM    555  ND2 ASN A  31      17.285 -12.081   0.869  1.00  2.81           N  
ATOM    556  H   ASN A  31      13.718 -14.785  -1.231  1.00  2.33           H  
ATOM    557  HA  ASN A  31      16.055 -15.833   0.301  1.00  2.44           H  
ATOM    558 1HB  ASN A  31      16.184 -13.747  -1.154  1.00  3.37           H  
ATOM    559 2HB  ASN A  31      15.101 -12.953  -0.032  1.00  3.37           H  
ATOM    560 1HD2 ASN A  31      18.057 -11.788   1.436  1.00  3.37           H  
ATOM    561 2HD2 ASN A  31      16.691 -11.404   0.439  1.00  3.37           H  
ATOM    562  N   SER A  32      14.302 -16.213   2.114  1.00  2.33           N  
ATOM    563  CA  SER A  32      13.570 -16.429   3.366  1.00  2.76           C  
ATOM    564  C   SER A  32      14.436 -17.065   4.463  1.00  2.61           C  
ATOM    565  O   SER A  32      13.975 -17.292   5.596  1.00  2.84           O  
ATOM    566  CB  SER A  32      12.365 -17.313   3.123  1.00  3.69           C  
ATOM    567  OG  SER A  32      12.761 -18.596   2.709  1.00  3.69           O  
ATOM    568  H   SER A  32      14.581 -17.015   1.536  1.00  2.80           H  
ATOM    569  HA  SER A  32      13.209 -15.462   3.719  1.00  3.31           H  
ATOM    570 1HB  SER A  32      11.784 -17.385   4.040  1.00  4.43           H  
ATOM    571 2HB  SER A  32      11.730 -16.859   2.366  1.00  4.43           H  
ATOM    572  HG  SER A  32      11.946 -19.095   2.587  1.00  4.43           H  
ATOM    573  N   GLU A  33      15.701 -17.346   4.172  1.00  2.68           N  
ATOM    574  CA  GLU A  33      16.527 -18.046   5.145  1.00  3.04           C  
ATOM    575  C   GLU A  33      16.852 -17.160   6.323  1.00  2.84           C  
ATOM    576  O   GLU A  33      17.731 -16.300   6.262  1.00  3.13           O  
ATOM    577  CB  GLU A  33      17.815 -18.547   4.490  1.00  4.11           C  
ATOM    578  CG  GLU A  33      18.707 -19.384   5.407  1.00  4.11           C  
ATOM    579  CD  GLU A  33      19.932 -19.914   4.712  1.00  4.11           C  
ATOM    580  OE1 GLU A  33      20.087 -19.662   3.540  1.00  4.11           O  
ATOM    581  OE2 GLU A  33      20.712 -20.576   5.354  1.00  4.11           O  
ATOM    582  H   GLU A  33      16.070 -17.125   3.259  1.00  3.22           H  
ATOM    583  HA  GLU A  33      15.971 -18.910   5.511  1.00  3.65           H  
ATOM    584 1HB  GLU A  33      17.565 -19.150   3.618  1.00  4.93           H  
ATOM    585 2HB  GLU A  33      18.399 -17.694   4.142  1.00  4.93           H  
ATOM    586 1HG  GLU A  33      19.025 -18.768   6.249  1.00  4.93           H  
ATOM    587 2HG  GLU A  33      18.125 -20.215   5.803  1.00  4.93           H  
ATOM    588  N   ASN A  34      16.135 -17.429   7.413  1.00  2.76           N  
ATOM    589  CA  ASN A  34      16.146 -16.675   8.665  1.00  2.86           C  
ATOM    590  C   ASN A  34      15.711 -15.234   8.417  1.00  2.25           C  
ATOM    591  O   ASN A  34      16.116 -14.307   9.124  1.00  2.53           O  
ATOM    592  CB  ASN A  34      17.523 -16.725   9.303  1.00  3.97           C  
ATOM    593  CG  ASN A  34      17.945 -18.130   9.610  1.00  3.97           C  
ATOM    594  OD1 ASN A  34      17.141 -18.956  10.067  1.00  3.97           O  
ATOM    595  ND2 ASN A  34      19.194 -18.427   9.365  1.00  3.97           N  
ATOM    596  H   ASN A  34      15.452 -18.174   7.311  1.00  3.31           H  
ATOM    597  HA  ASN A  34      15.426 -17.121   9.350  1.00  3.43           H  
ATOM    598 1HB  ASN A  34      18.264 -16.259   8.658  1.00  4.76           H  
ATOM    599 2HB  ASN A  34      17.509 -16.158  10.233  1.00  4.76           H  
ATOM    600 1HD2 ASN A  34      19.537 -19.350   9.544  1.00  4.76           H  
ATOM    601 2HD2 ASN A  34      19.809 -17.731   8.990  1.00  4.76           H  
ATOM    602  N   LEU A  35      14.826 -15.082   7.433  1.00  2.05           N  
ATOM    603  CA  LEU A  35      14.285 -13.811   6.992  1.00  2.10           C  
ATOM    604  C   LEU A  35      12.771 -13.866   6.918  1.00  1.78           C  
ATOM    605  O   LEU A  35      12.175 -13.446   5.920  1.00  1.91           O  
ATOM    606  CB  LEU A  35      14.871 -13.478   5.620  1.00  2.92           C  
ATOM    607  CG  LEU A  35      16.389 -13.268   5.553  1.00  2.92           C  
ATOM    608  CD1 LEU A  35      16.807 -13.332   4.127  1.00  2.92           C  
ATOM    609  CD2 LEU A  35      16.758 -11.927   6.134  1.00  2.92           C  
ATOM    610  H   LEU A  35      14.531 -15.919   6.923  1.00  2.46           H  
ATOM    611  HA  LEU A  35      14.561 -13.044   7.710  1.00  2.52           H  
ATOM    612 1HB  LEU A  35      14.641 -14.262   4.948  1.00  3.50           H  
ATOM    613 2HB  LEU A  35      14.399 -12.575   5.258  1.00  3.50           H  
ATOM    614  HG  LEU A  35      16.895 -14.046   6.095  1.00  3.50           H  
ATOM    615 1HD1 LEU A  35      17.884 -13.194   4.052  1.00  3.50           H  
ATOM    616 2HD1 LEU A  35      16.544 -14.307   3.722  1.00  3.50           H  
ATOM    617 3HD1 LEU A  35      16.307 -12.562   3.567  1.00  3.50           H  
ATOM    618 1HD2 LEU A  35      17.835 -11.791   6.064  1.00  3.50           H  
ATOM    619 2HD2 LEU A  35      16.253 -11.137   5.578  1.00  3.50           H  
ATOM    620 3HD2 LEU A  35      16.461 -11.883   7.180  1.00  3.50           H  
ATOM    621  N   ARG A  36      12.147 -14.388   7.978  1.00  1.64           N  
ATOM    622  CA  ARG A  36      10.694 -14.543   8.055  1.00  1.60           C  
ATOM    623  C   ARG A  36       9.992 -13.264   7.618  1.00  1.42           C  
ATOM    624  O   ARG A  36       8.993 -13.314   6.906  1.00  1.41           O  
ATOM    625  CB  ARG A  36      10.252 -14.890   9.468  1.00  2.26           C  
ATOM    626  CG  ARG A  36       8.769 -15.225   9.606  1.00  2.26           C  
ATOM    627  CD  ARG A  36       8.341 -15.322  11.022  1.00  2.26           C  
ATOM    628  NE  ARG A  36       8.313 -14.005  11.676  1.00  2.26           N  
ATOM    629  CZ  ARG A  36       8.467 -13.781  13.005  1.00  2.26           C  
ATOM    630  NH1 ARG A  36       8.696 -14.783  13.840  1.00  2.26           N  
ATOM    631  NH2 ARG A  36       8.391 -12.545  13.475  1.00  2.26           N  
ATOM    632  H   ARG A  36      12.707 -14.700   8.761  1.00  1.97           H  
ATOM    633  HA  ARG A  36      10.397 -15.354   7.389  1.00  1.92           H  
ATOM    634 1HB  ARG A  36      10.819 -15.746   9.828  1.00  2.71           H  
ATOM    635 2HB  ARG A  36      10.465 -14.054  10.130  1.00  2.71           H  
ATOM    636 1HG  ARG A  36       8.189 -14.459   9.137  1.00  2.71           H  
ATOM    637 2HG  ARG A  36       8.563 -16.177   9.120  1.00  2.71           H  
ATOM    638 1HD  ARG A  36       7.337 -15.746  11.064  1.00  2.71           H  
ATOM    639 2HD  ARG A  36       9.035 -15.965  11.552  1.00  2.71           H  
ATOM    640  HE  ARG A  36       8.100 -13.188  11.078  1.00  2.71           H  
ATOM    641 1HH1 ARG A  36       8.756 -15.729  13.498  1.00  2.71           H  
ATOM    642 2HH1 ARG A  36       8.809 -14.602  14.827  1.00  2.71           H  
ATOM    643 1HH2 ARG A  36       8.218 -11.771  12.844  1.00  2.71           H  
ATOM    644 2HH2 ARG A  36       8.506 -12.369  14.461  1.00  2.71           H  
ATOM    645  N   GLY A  37      10.509 -12.108   8.031  1.00  1.51           N  
ATOM    646  CA  GLY A  37       9.888 -10.846   7.671  1.00  1.64           C  
ATOM    647  C   GLY A  37       9.755 -10.646   6.151  1.00  1.62           C  
ATOM    648  O   GLY A  37       8.784 -10.032   5.700  1.00  1.61           O  
ATOM    649  H   GLY A  37      11.331 -12.113   8.616  1.00  1.81           H  
ATOM    650 1HA  GLY A  37       8.900 -10.795   8.132  1.00  1.97           H  
ATOM    651 2HA  GLY A  37      10.472 -10.030   8.093  1.00  1.97           H  
ATOM    652  N   ASN A  38      10.709 -11.149   5.337  1.00  1.74           N  
ATOM    653  CA  ASN A  38      10.591 -10.949   3.897  1.00  1.91           C  
ATOM    654  C   ASN A  38       9.464 -11.814   3.405  1.00  1.67           C  
ATOM    655  O   ASN A  38       8.627 -11.397   2.600  1.00  1.65           O  
ATOM    656  CB  ASN A  38      11.849 -11.350   3.149  1.00  2.61           C  
ATOM    657  CG  ASN A  38      13.021 -10.454   3.299  1.00  2.61           C  
ATOM    658  OD1 ASN A  38      12.933  -9.288   3.711  1.00  2.61           O  
ATOM    659  ND2 ASN A  38      14.156 -10.989   2.937  1.00  2.61           N  
ATOM    660  H   ASN A  38      11.487 -11.695   5.704  1.00  2.09           H  
ATOM    661  HA  ASN A  38      10.339  -9.908   3.687  1.00  2.29           H  
ATOM    662 1HB  ASN A  38      12.144 -12.360   3.449  1.00  3.13           H  
ATOM    663 2HB  ASN A  38      11.614 -11.391   2.113  1.00  3.13           H  
ATOM    664 1HD2 ASN A  38      15.002 -10.464   2.998  1.00  3.13           H  
ATOM    665 2HD2 ASN A  38      14.176 -11.960   2.597  1.00  3.13           H  
ATOM    666  N   LEU A  39       9.421 -13.019   3.961  1.00  1.60           N  
ATOM    667  CA  LEU A  39       8.425 -14.000   3.588  1.00  1.59           C  
ATOM    668  C   LEU A  39       7.024 -13.499   3.915  1.00  1.34           C  
ATOM    669  O   LEU A  39       6.114 -13.609   3.084  1.00  1.36           O  
ATOM    670  CB  LEU A  39       8.763 -15.319   4.286  1.00  2.23           C  
ATOM    671  CG  LEU A  39       7.869 -16.502   4.053  1.00  2.23           C  
ATOM    672  CD1 LEU A  39       7.825 -16.868   2.569  1.00  2.23           C  
ATOM    673  CD2 LEU A  39       8.406 -17.662   4.895  1.00  2.23           C  
ATOM    674  H   LEU A  39      10.170 -13.254   4.623  1.00  1.92           H  
ATOM    675  HA  LEU A  39       8.487 -14.142   2.527  1.00  1.91           H  
ATOM    676 1HB  LEU A  39       9.775 -15.597   4.003  1.00  2.68           H  
ATOM    677 2HB  LEU A  39       8.757 -15.145   5.350  1.00  2.68           H  
ATOM    678  HG  LEU A  39       6.865 -16.260   4.368  1.00  2.68           H  
ATOM    679 1HD1 LEU A  39       7.179 -17.732   2.432  1.00  2.68           H  
ATOM    680 2HD1 LEU A  39       7.424 -16.041   1.993  1.00  2.68           H  
ATOM    681 3HD1 LEU A  39       8.827 -17.108   2.219  1.00  2.68           H  
ATOM    682 1HD2 LEU A  39       7.777 -18.538   4.763  1.00  2.68           H  
ATOM    683 2HD2 LEU A  39       9.421 -17.902   4.584  1.00  2.68           H  
ATOM    684 3HD2 LEU A  39       8.409 -17.372   5.947  1.00  2.68           H  
ATOM    685  N   GLN A  40       6.864 -12.907   5.100  1.00  1.25           N  
ATOM    686  CA  GLN A  40       5.584 -12.364   5.516  1.00  1.28           C  
ATOM    687  C   GLN A  40       5.143 -11.215   4.608  1.00  1.20           C  
ATOM    688  O   GLN A  40       3.972 -11.171   4.231  1.00  1.23           O  
ATOM    689  CB  GLN A  40       5.643 -11.951   6.986  1.00  1.78           C  
ATOM    690  CG  GLN A  40       5.698 -13.156   7.932  1.00  1.78           C  
ATOM    691  CD  GLN A  40       5.949 -12.803   9.399  1.00  1.78           C  
ATOM    692  OE1 GLN A  40       6.955 -12.171   9.778  1.00  1.78           O  
ATOM    693  NE2 GLN A  40       5.008 -13.215  10.246  1.00  1.78           N  
ATOM    694  H   GLN A  40       7.663 -12.872   5.736  1.00  1.50           H  
ATOM    695  HA  GLN A  40       4.844 -13.147   5.426  1.00  1.54           H  
ATOM    696 1HB  GLN A  40       6.535 -11.344   7.154  1.00  2.14           H  
ATOM    697 2HB  GLN A  40       4.775 -11.344   7.238  1.00  2.14           H  
ATOM    698 1HG  GLN A  40       4.745 -13.677   7.872  1.00  2.14           H  
ATOM    699 2HG  GLN A  40       6.493 -13.818   7.593  1.00  2.14           H  
ATOM    700 1HE2 GLN A  40       5.089 -13.021  11.226  1.00  2.14           H  
ATOM    701 2HE2 GLN A  40       4.210 -13.717   9.908  1.00  2.14           H  
ATOM    702  N   ILE A  41       6.070 -10.337   4.196  1.00  1.25           N  
ATOM    703  CA  ILE A  41       5.703  -9.250   3.292  1.00  1.40           C  
ATOM    704  C   ILE A  41       5.209  -9.812   1.966  1.00  1.29           C  
ATOM    705  O   ILE A  41       4.195  -9.345   1.442  1.00  1.32           O  
ATOM    706  CB  ILE A  41       6.881  -8.273   3.042  1.00  1.90           C  
ATOM    707  CG1 ILE A  41       7.191  -7.500   4.351  1.00  1.90           C  
ATOM    708  CG2 ILE A  41       6.524  -7.272   1.867  1.00  1.90           C  
ATOM    709  CD1 ILE A  41       8.521  -6.761   4.347  1.00  1.90           C  
ATOM    710  H   ILE A  41       7.024 -10.387   4.574  1.00  1.50           H  
ATOM    711  HA  ILE A  41       4.887  -8.687   3.747  1.00  1.68           H  
ATOM    712  HB  ILE A  41       7.775  -8.847   2.780  1.00  2.28           H  
ATOM    713 1HG1 ILE A  41       6.398  -6.772   4.514  1.00  2.28           H  
ATOM    714 2HG1 ILE A  41       7.187  -8.198   5.182  1.00  2.28           H  
ATOM    715 1HG2 ILE A  41       7.347  -6.590   1.685  1.00  2.28           H  
ATOM    716 2HG2 ILE A  41       6.328  -7.823   0.950  1.00  2.28           H  
ATOM    717 3HG2 ILE A  41       5.635  -6.700   2.136  1.00  2.28           H  
ATOM    718 1HD1 ILE A  41       8.651  -6.244   5.300  1.00  2.28           H  
ATOM    719 2HD1 ILE A  41       9.330  -7.480   4.214  1.00  2.28           H  
ATOM    720 3HD1 ILE A  41       8.550  -6.046   3.556  1.00  2.28           H  
ATOM    721  N   TRP A  42       5.925 -10.791   1.406  1.00  1.30           N  
ATOM    722  CA  TRP A  42       5.520 -11.373   0.133  1.00  1.39           C  
ATOM    723  C   TRP A  42       4.147 -12.008   0.240  1.00  1.19           C  
ATOM    724  O   TRP A  42       3.320 -11.829  -0.652  1.00  1.21           O  
ATOM    725  CB  TRP A  42       6.488 -12.458  -0.276  1.00  1.91           C  
ATOM    726  CG  TRP A  42       7.843 -11.981  -0.438  1.00  1.91           C  
ATOM    727  CD1 TRP A  42       8.274 -10.722  -0.712  1.00  1.91           C  
ATOM    728  CD2 TRP A  42       9.006 -12.774  -0.279  1.00  1.91           C  
ATOM    729  NE1 TRP A  42       9.634 -10.699  -0.746  1.00  1.91           N  
ATOM    730  CE2 TRP A  42      10.093 -11.943  -0.466  1.00  1.91           C  
ATOM    731  CE3 TRP A  42       9.212 -14.113   0.020  1.00  1.91           C  
ATOM    732  CZ2 TRP A  42      11.357 -12.405  -0.355  1.00  1.91           C  
ATOM    733  CZ3 TRP A  42      10.486 -14.566   0.153  1.00  1.91           C  
ATOM    734  CH2 TRP A  42      11.517 -13.719  -0.025  1.00  1.91           C  
ATOM    735  H   TRP A  42       6.783 -11.118   1.870  1.00  1.56           H  
ATOM    736  HA  TRP A  42       5.486 -10.591  -0.623  1.00  1.67           H  
ATOM    737 1HB  TRP A  42       6.490 -13.238   0.486  1.00  2.29           H  
ATOM    738 2HB  TRP A  42       6.166 -12.905  -1.211  1.00  2.29           H  
ATOM    739  HD1 TRP A  42       7.639  -9.859  -0.886  1.00  2.29           H  
ATOM    740  HE1 TRP A  42      10.221  -9.878  -0.951  1.00  2.29           H  
ATOM    741  HE3 TRP A  42       8.370 -14.785   0.166  1.00  2.29           H  
ATOM    742  HZ2 TRP A  42      12.220 -11.771  -0.489  1.00  2.29           H  
ATOM    743  HZ3 TRP A  42      10.652 -15.609   0.406  1.00  2.29           H  
ATOM    744  HH2 TRP A  42      12.483 -14.077   0.091  1.00  2.29           H  
ATOM    745  N   TRP A  43       3.891 -12.743   1.336  1.00  1.14           N  
ATOM    746  CA  TRP A  43       2.599 -13.387   1.530  1.00  1.23           C  
ATOM    747  C   TRP A  43       1.479 -12.368   1.588  1.00  1.17           C  
ATOM    748  O   TRP A  43       0.431 -12.553   0.953  1.00  1.25           O  
ATOM    749  CB  TRP A  43       2.577 -14.172   2.844  1.00  1.69           C  
ATOM    750  CG  TRP A  43       3.266 -15.507   2.845  1.00  1.69           C  
ATOM    751  CD1 TRP A  43       3.519 -16.327   1.787  1.00  1.69           C  
ATOM    752  CD2 TRP A  43       3.787 -16.187   4.009  1.00  1.69           C  
ATOM    753  NE1 TRP A  43       4.143 -17.470   2.215  1.00  1.69           N  
ATOM    754  CE2 TRP A  43       4.310 -17.402   3.571  1.00  1.69           C  
ATOM    755  CE3 TRP A  43       3.840 -15.871   5.371  1.00  1.69           C  
ATOM    756  CZ2 TRP A  43       4.877 -18.307   4.444  1.00  1.69           C  
ATOM    757  CZ3 TRP A  43       4.419 -16.772   6.244  1.00  1.69           C  
ATOM    758  CH2 TRP A  43       4.920 -17.962   5.794  1.00  1.69           C  
ATOM    759  H   TRP A  43       4.630 -12.889   2.035  1.00  1.37           H  
ATOM    760  HA  TRP A  43       2.410 -14.050   0.692  1.00  1.48           H  
ATOM    761 1HB  TRP A  43       3.054 -13.565   3.609  1.00  2.03           H  
ATOM    762 2HB  TRP A  43       1.548 -14.324   3.154  1.00  2.03           H  
ATOM    763  HD1 TRP A  43       3.260 -16.120   0.755  1.00  2.03           H  
ATOM    764  HE1 TRP A  43       4.432 -18.240   1.632  1.00  2.03           H  
ATOM    765  HE3 TRP A  43       3.434 -14.935   5.736  1.00  2.03           H  
ATOM    766  HZ2 TRP A  43       5.283 -19.260   4.106  1.00  2.03           H  
ATOM    767  HZ3 TRP A  43       4.456 -16.516   7.301  1.00  2.03           H  
ATOM    768  HH2 TRP A  43       5.366 -18.653   6.507  1.00  2.03           H  
ATOM    769  N   GLN A  44       1.708 -11.277   2.323  1.00  1.17           N  
ATOM    770  CA  GLN A  44       0.708 -10.242   2.445  1.00  1.36           C  
ATOM    771  C   GLN A  44       0.429  -9.620   1.090  1.00  1.30           C  
ATOM    772  O   GLN A  44      -0.737  -9.417   0.740  1.00  1.39           O  
ATOM    773  CB  GLN A  44       1.189  -9.176   3.429  1.00  1.83           C  
ATOM    774  CG  GLN A  44       1.235  -9.639   4.884  1.00  1.83           C  
ATOM    775  CD  GLN A  44       1.949  -8.641   5.771  1.00  1.83           C  
ATOM    776  OE1 GLN A  44       2.617  -7.732   5.265  1.00  1.83           O  
ATOM    777  NE2 GLN A  44       1.820  -8.799   7.083  1.00  1.83           N  
ATOM    778  H   GLN A  44       2.587 -11.192   2.846  1.00  1.40           H  
ATOM    779  HA  GLN A  44      -0.213 -10.688   2.818  1.00  1.63           H  
ATOM    780 1HB  GLN A  44       2.195  -8.863   3.145  1.00  2.20           H  
ATOM    781 2HB  GLN A  44       0.544  -8.304   3.368  1.00  2.20           H  
ATOM    782 1HG  GLN A  44       0.215  -9.738   5.244  1.00  2.20           H  
ATOM    783 2HG  GLN A  44       1.736 -10.595   4.953  1.00  2.20           H  
ATOM    784 1HE2 GLN A  44       2.273  -8.165   7.710  1.00  2.20           H  
ATOM    785 2HE2 GLN A  44       1.269  -9.551   7.448  1.00  2.20           H  
ATOM    786  N   LEU A  45       1.481  -9.366   0.301  1.00  1.24           N  
ATOM    787  CA  LEU A  45       1.285  -8.796  -1.017  1.00  1.35           C  
ATOM    788  C   LEU A  45       0.572  -9.736  -1.962  1.00  1.20           C  
ATOM    789  O   LEU A  45      -0.281  -9.291  -2.728  1.00  1.25           O  
ATOM    790  CB  LEU A  45       2.606  -8.323  -1.614  1.00  1.85           C  
ATOM    791  CG  LEU A  45       3.231  -7.086  -0.931  1.00  1.85           C  
ATOM    792  CD1 LEU A  45       4.605  -6.850  -1.491  1.00  1.85           C  
ATOM    793  CD2 LEU A  45       2.353  -5.853  -1.179  1.00  1.85           C  
ATOM    794  H   LEU A  45       2.432  -9.530   0.651  1.00  1.49           H  
ATOM    795  HA  LEU A  45       0.640  -7.940  -0.899  1.00  1.62           H  
ATOM    796 1HB  LEU A  45       3.325  -9.144  -1.528  1.00  2.22           H  
ATOM    797 2HB  LEU A  45       2.458  -8.100  -2.670  1.00  2.22           H  
ATOM    798  HG  LEU A  45       3.326  -7.266   0.142  1.00  2.22           H  
ATOM    799 1HD1 LEU A  45       5.051  -5.983  -1.003  1.00  2.22           H  
ATOM    800 2HD1 LEU A  45       5.232  -7.727  -1.313  1.00  2.22           H  
ATOM    801 3HD1 LEU A  45       4.519  -6.664  -2.551  1.00  2.22           H  
ATOM    802 1HD2 LEU A  45       2.807  -5.012  -0.717  1.00  2.22           H  
ATOM    803 2HD2 LEU A  45       2.270  -5.678  -2.250  1.00  2.22           H  
ATOM    804 3HD2 LEU A  45       1.364  -5.966  -0.766  1.00  2.22           H  
ATOM    805  N   LYS A  46       0.870 -11.037  -1.910  1.00  1.11           N  
ATOM    806  CA  LYS A  46       0.159 -11.946  -2.793  1.00  1.14           C  
ATOM    807  C   LYS A  46      -1.334 -11.898  -2.497  1.00  1.08           C  
ATOM    808  O   LYS A  46      -2.153 -11.760  -3.416  1.00  1.11           O  
ATOM    809  CB  LYS A  46       0.641 -13.388  -2.613  1.00  1.59           C  
ATOM    810  CG  LYS A  46       2.024 -13.685  -3.154  1.00  1.59           C  
ATOM    811  CD  LYS A  46       2.393 -15.151  -2.941  1.00  1.59           C  
ATOM    812  CE  LYS A  46       3.775 -15.477  -3.496  1.00  1.59           C  
ATOM    813  NZ  LYS A  46       4.123 -16.924  -3.316  1.00  1.59           N  
ATOM    814  H   LYS A  46       1.621 -11.370  -1.300  1.00  1.33           H  
ATOM    815  HA  LYS A  46       0.317 -11.632  -3.821  1.00  1.37           H  
ATOM    816 1HB  LYS A  46       0.665 -13.615  -1.545  1.00  1.91           H  
ATOM    817 2HB  LYS A  46      -0.071 -14.073  -3.067  1.00  1.91           H  
ATOM    818 1HG  LYS A  46       2.066 -13.439  -4.212  1.00  1.91           H  
ATOM    819 2HG  LYS A  46       2.740 -13.068  -2.642  1.00  1.91           H  
ATOM    820 1HD  LYS A  46       2.383 -15.368  -1.871  1.00  1.91           H  
ATOM    821 2HD  LYS A  46       1.655 -15.788  -3.430  1.00  1.91           H  
ATOM    822 1HE  LYS A  46       3.797 -15.235  -4.559  1.00  1.91           H  
ATOM    823 2HE  LYS A  46       4.518 -14.867  -2.977  1.00  1.91           H  
ATOM    824 1HZ  LYS A  46       5.044 -17.102  -3.695  1.00  1.91           H  
ATOM    825 2HZ  LYS A  46       4.117 -17.160  -2.334  1.00  1.91           H  
ATOM    826 3HZ  LYS A  46       3.446 -17.498  -3.802  1.00  1.91           H  
ATOM    827  N   ASN A  47      -1.691 -11.930  -1.207  1.00  1.10           N  
ATOM    828  CA  ASN A  47      -3.093 -11.907  -0.831  1.00  1.24           C  
ATOM    829  C   ASN A  47      -3.740 -10.575  -1.170  1.00  1.22           C  
ATOM    830  O   ASN A  47      -4.880 -10.542  -1.636  1.00  1.29           O  
ATOM    831  CB  ASN A  47      -3.242 -12.205   0.642  1.00  1.69           C  
ATOM    832  CG  ASN A  47      -2.989 -13.649   0.969  1.00  1.69           C  
ATOM    833  OD1 ASN A  47      -3.088 -14.541   0.120  1.00  1.69           O  
ATOM    834  ND2 ASN A  47      -2.657 -13.901   2.204  1.00  1.69           N  
ATOM    835  H   ASN A  47      -0.967 -12.030  -0.485  1.00  1.32           H  
ATOM    836  HA  ASN A  47      -3.616 -12.677  -1.403  1.00  1.49           H  
ATOM    837 1HB  ASN A  47      -2.529 -11.590   1.201  1.00  2.03           H  
ATOM    838 2HB  ASN A  47      -4.243 -11.932   0.970  1.00  2.03           H  
ATOM    839 1HD2 ASN A  47      -2.474 -14.842   2.489  1.00  2.03           H  
ATOM    840 2HD2 ASN A  47      -2.580 -13.156   2.865  1.00  2.03           H  
ATOM    841  N   TRP A  48      -3.004  -9.478  -0.970  1.00  1.23           N  
ATOM    842  CA  TRP A  48      -3.480  -8.143  -1.280  1.00  1.38           C  
ATOM    843  C   TRP A  48      -3.851  -8.017  -2.734  1.00  1.26           C  
ATOM    844  O   TRP A  48      -4.962  -7.587  -3.053  1.00  1.33           O  
ATOM    845  CB  TRP A  48      -2.406  -7.109  -0.956  1.00  1.87           C  
ATOM    846  CG  TRP A  48      -2.723  -5.729  -1.396  1.00  1.87           C  
ATOM    847  CD1 TRP A  48      -2.167  -5.087  -2.465  1.00  1.87           C  
ATOM    848  CD2 TRP A  48      -3.665  -4.802  -0.818  1.00  1.87           C  
ATOM    849  NE1 TRP A  48      -2.690  -3.833  -2.584  1.00  1.87           N  
ATOM    850  CE2 TRP A  48      -3.611  -3.639  -1.586  1.00  1.87           C  
ATOM    851  CE3 TRP A  48      -4.542  -4.865   0.268  1.00  1.87           C  
ATOM    852  CZ2 TRP A  48      -4.399  -2.537  -1.301  1.00  1.87           C  
ATOM    853  CZ3 TRP A  48      -5.331  -3.763   0.551  1.00  1.87           C  
ATOM    854  CH2 TRP A  48      -5.261  -2.629  -0.214  1.00  1.87           C  
ATOM    855  H   TRP A  48      -2.078  -9.570  -0.543  1.00  1.48           H  
ATOM    856  HA  TRP A  48      -4.363  -7.942  -0.677  1.00  1.66           H  
ATOM    857 1HB  TRP A  48      -2.210  -7.106   0.114  1.00  2.24           H  
ATOM    858 2HB  TRP A  48      -1.494  -7.397  -1.448  1.00  2.24           H  
ATOM    859  HD1 TRP A  48      -1.415  -5.516  -3.127  1.00  2.24           H  
ATOM    860  HE1 TRP A  48      -2.445  -3.163  -3.297  1.00  2.24           H  
ATOM    861  HE3 TRP A  48      -4.602  -5.762   0.880  1.00  2.24           H  
ATOM    862  HZ2 TRP A  48      -4.362  -1.628  -1.899  1.00  2.24           H  
ATOM    863  HZ3 TRP A  48      -6.012  -3.819   1.399  1.00  2.24           H  
ATOM    864  HH2 TRP A  48      -5.898  -1.781   0.034  1.00  2.24           H  
ATOM    865  N   LEU A  49      -2.926  -8.403  -3.613  1.00  1.16           N  
ATOM    866  CA  LEU A  49      -3.150  -8.272  -5.031  1.00  1.20           C  
ATOM    867  C   LEU A  49      -4.330  -9.121  -5.449  1.00  1.11           C  
ATOM    868  O   LEU A  49      -5.172  -8.676  -6.231  1.00  1.18           O  
ATOM    869  CB  LEU A  49      -1.886  -8.723  -5.779  1.00  1.67           C  
ATOM    870  CG  LEU A  49      -0.633  -7.835  -5.628  1.00  1.67           C  
ATOM    871  CD1 LEU A  49       0.548  -8.556  -6.228  1.00  1.67           C  
ATOM    872  CD2 LEU A  49      -0.828  -6.529  -6.328  1.00  1.67           C  
ATOM    873  H   LEU A  49      -2.033  -8.770  -3.271  1.00  1.39           H  
ATOM    874  HA  LEU A  49      -3.382  -7.237  -5.257  1.00  1.44           H  
ATOM    875 1HB  LEU A  49      -1.629  -9.731  -5.439  1.00  2.00           H  
ATOM    876 2HB  LEU A  49      -2.107  -8.759  -6.833  1.00  2.00           H  
ATOM    877  HG  LEU A  49      -0.433  -7.654  -4.576  1.00  2.00           H  
ATOM    878 1HD1 LEU A  49       1.430  -7.945  -6.116  1.00  2.00           H  
ATOM    879 2HD1 LEU A  49       0.695  -9.502  -5.705  1.00  2.00           H  
ATOM    880 3HD1 LEU A  49       0.360  -8.740  -7.281  1.00  2.00           H  
ATOM    881 1HD2 LEU A  49       0.072  -5.953  -6.212  1.00  2.00           H  
ATOM    882 2HD2 LEU A  49      -1.016  -6.708  -7.375  1.00  2.00           H  
ATOM    883 3HD2 LEU A  49      -1.662  -5.982  -5.903  1.00  2.00           H  
ATOM    884  N   GLN A  50      -4.456 -10.329  -4.906  1.00  1.08           N  
ATOM    885  CA  GLN A  50      -5.580 -11.149  -5.308  1.00  1.17           C  
ATOM    886  C   GLN A  50      -6.894 -10.527  -4.868  1.00  1.18           C  
ATOM    887  O   GLN A  50      -7.815 -10.371  -5.673  1.00  1.25           O  
ATOM    888  CB  GLN A  50      -5.462 -12.541  -4.685  1.00  1.60           C  
ATOM    889  CG  GLN A  50      -4.339 -13.425  -5.239  1.00  1.60           C  
ATOM    890  CD  GLN A  50      -4.174 -14.680  -4.408  1.00  1.60           C  
ATOM    891  OE1 GLN A  50      -4.612 -14.701  -3.252  1.00  1.60           O  
ATOM    892  NE2 GLN A  50      -3.588 -15.727  -4.970  1.00  1.60           N  
ATOM    893  H   GLN A  50      -3.747 -10.701  -4.261  1.00  1.30           H  
ATOM    894  HA  GLN A  50      -5.589 -11.230  -6.391  1.00  1.40           H  
ATOM    895 1HB  GLN A  50      -5.291 -12.426  -3.612  1.00  1.92           H  
ATOM    896 2HB  GLN A  50      -6.402 -13.073  -4.808  1.00  1.92           H  
ATOM    897 1HG  GLN A  50      -4.589 -13.727  -6.253  1.00  1.92           H  
ATOM    898 2HG  GLN A  50      -3.400 -12.879  -5.239  1.00  1.92           H  
ATOM    899 1HE2 GLN A  50      -3.465 -16.572  -4.457  1.00  1.92           H  
ATOM    900 2HE2 GLN A  50      -3.254 -15.701  -5.948  1.00  1.92           H  
ATOM    901  N   ASN A  51      -6.953 -10.051  -3.622  1.00  1.21           N  
ATOM    902  CA  ASN A  51      -8.182  -9.493  -3.080  1.00  1.36           C  
ATOM    903  C   ASN A  51      -8.631  -8.206  -3.762  1.00  1.35           C  
ATOM    904  O   ASN A  51      -9.829  -7.943  -3.871  1.00  1.44           O  
ATOM    905  CB  ASN A  51      -8.023  -9.264  -1.594  1.00  1.84           C  
ATOM    906  CG  ASN A  51      -8.020 -10.550  -0.813  1.00  1.84           C  
ATOM    907  OD1 ASN A  51      -8.505 -11.591  -1.274  1.00  1.84           O  
ATOM    908  ND2 ASN A  51      -7.480 -10.500   0.373  1.00  1.84           N  
ATOM    909  H   ASN A  51      -6.144 -10.156  -3.001  1.00  1.45           H  
ATOM    910  HA  ASN A  51      -8.977 -10.224  -3.233  1.00  1.63           H  
ATOM    911 1HB  ASN A  51      -7.077  -8.743  -1.414  1.00  2.21           H  
ATOM    912 2HB  ASN A  51      -8.826  -8.626  -1.233  1.00  2.21           H  
ATOM    913 1HD2 ASN A  51      -7.448 -11.321   0.940  1.00  2.21           H  
ATOM    914 2HD2 ASN A  51      -7.095  -9.645   0.714  1.00  2.21           H  
ATOM    915  N   GLN A  52      -7.680  -7.401  -4.225  1.00  1.32           N  
ATOM    916  CA  GLN A  52      -8.009  -6.141  -4.875  1.00  1.44           C  
ATOM    917  C   GLN A  52      -8.316  -6.253  -6.366  1.00  1.39           C  
ATOM    918  O   GLN A  52      -9.158  -5.501  -6.885  1.00  1.49           O  
ATOM    919  CB  GLN A  52      -6.842  -5.163  -4.716  1.00  1.97           C  
ATOM    920  CG  GLN A  52      -6.567  -4.719  -3.308  1.00  1.97           C  
ATOM    921  CD  GLN A  52      -7.668  -3.901  -2.720  1.00  1.97           C  
ATOM    922  OE1 GLN A  52      -8.049  -2.867  -3.274  1.00  1.97           O  
ATOM    923  NE2 GLN A  52      -8.208  -4.350  -1.603  1.00  1.97           N  
ATOM    924  H   GLN A  52      -6.699  -7.649  -4.055  1.00  1.58           H  
ATOM    925  HA  GLN A  52      -8.888  -5.728  -4.383  1.00  1.73           H  
ATOM    926 1HB  GLN A  52      -5.929  -5.648  -5.077  1.00  2.36           H  
ATOM    927 2HB  GLN A  52      -7.011  -4.285  -5.334  1.00  2.36           H  
ATOM    928 1HG  GLN A  52      -6.412  -5.586  -2.672  1.00  2.36           H  
ATOM    929 2HG  GLN A  52      -5.678  -4.118  -3.338  1.00  2.36           H  
ATOM    930 1HE2 GLN A  52      -8.953  -3.847  -1.163  1.00  2.36           H  
ATOM    931 2HE2 GLN A  52      -7.872  -5.200  -1.202  1.00  2.36           H  
ATOM    932  N   LEU A  53      -7.647  -7.183  -7.051  1.00  1.31           N  
ATOM    933  CA  LEU A  53      -7.752  -7.309  -8.492  1.00  1.41           C  
ATOM    934  C   LEU A  53      -8.690  -8.398  -9.039  1.00  1.40           C  
ATOM    935  O   LEU A  53      -9.365  -8.162 -10.049  1.00  1.56           O  
ATOM    936  CB  LEU A  53      -6.318  -7.530  -8.985  1.00  1.94           C  
ATOM    937  CG  LEU A  53      -5.289  -6.388  -8.603  1.00  1.94           C  
ATOM    938  CD1 LEU A  53      -3.915  -6.807  -9.029  1.00  1.94           C  
ATOM    939  CD2 LEU A  53      -5.683  -5.054  -9.264  1.00  1.94           C  
ATOM    940  H   LEU A  53      -6.956  -7.772  -6.571  1.00  1.57           H  
ATOM    941  HA  LEU A  53      -8.121  -6.368  -8.877  1.00  1.69           H  
ATOM    942 1HB  LEU A  53      -5.954  -8.469  -8.566  1.00  2.33           H  
ATOM    943 2HB  LEU A  53      -6.312  -7.627 -10.051  1.00  2.33           H  
ATOM    944  HG  LEU A  53      -5.268  -6.262  -7.519  1.00  2.33           H  
ATOM    945 1HD1 LEU A  53      -3.195  -6.045  -8.748  1.00  2.33           H  
ATOM    946 2HD1 LEU A  53      -3.656  -7.738  -8.529  1.00  2.33           H  
ATOM    947 3HD1 LEU A  53      -3.889  -6.958 -10.087  1.00  2.33           H  
ATOM    948 1HD2 LEU A  53      -4.952  -4.287  -8.994  1.00  2.33           H  
ATOM    949 2HD2 LEU A  53      -5.704  -5.164 -10.331  1.00  2.33           H  
ATOM    950 3HD2 LEU A  53      -6.652  -4.741  -8.923  1.00  2.33           H  
ATOM    951  N   ILE A  54      -8.842  -9.550  -8.369  1.00  1.33           N  
ATOM    952  CA  ILE A  54      -9.658 -10.614  -8.963  1.00  1.48           C  
ATOM    953  C   ILE A  54     -11.117 -10.205  -9.164  1.00  1.57           C  
ATOM    954  O   ILE A  54     -11.756 -10.635 -10.120  1.00  1.73           O  
ATOM    955  CB  ILE A  54      -9.588 -11.929  -8.145  1.00  2.02           C  
ATOM    956  CG1 ILE A  54     -10.156 -13.151  -8.981  1.00  2.02           C  
ATOM    957  CG2 ILE A  54     -10.397 -11.824  -6.819  1.00  2.02           C  
ATOM    958  CD1 ILE A  54      -9.364 -13.516 -10.255  1.00  2.02           C  
ATOM    959  H   ILE A  54      -8.338  -9.738  -7.495  1.00  1.60           H  
ATOM    960  HA  ILE A  54      -9.236 -10.809  -9.944  1.00  1.78           H  
ATOM    961  HB  ILE A  54      -8.543 -12.131  -7.899  1.00  2.42           H  
ATOM    962 1HG1 ILE A  54     -10.156 -14.024  -8.332  1.00  2.42           H  
ATOM    963 2HG1 ILE A  54     -11.185 -12.942  -9.271  1.00  2.42           H  
ATOM    964 1HG2 ILE A  54     -10.295 -12.752  -6.265  1.00  2.42           H  
ATOM    965 2HG2 ILE A  54     -10.030 -11.009  -6.213  1.00  2.42           H  
ATOM    966 3HG2 ILE A  54     -11.450 -11.658  -7.024  1.00  2.42           H  
ATOM    967 1HD1 ILE A  54      -9.833 -14.380 -10.731  1.00  2.42           H  
ATOM    968 2HD1 ILE A  54      -9.361 -12.696 -10.969  1.00  2.42           H  
ATOM    969 3HD1 ILE A  54      -8.346 -13.765  -9.983  1.00  2.42           H  
ATOM    970  N   GLN A  55     -11.641  -9.338  -8.300  1.00  1.56           N  
ATOM    971  CA  GLN A  55     -13.017  -8.854  -8.399  1.00  1.74           C  
ATOM    972  C   GLN A  55     -13.262  -8.078  -9.696  1.00  1.84           C  
ATOM    973  O   GLN A  55     -14.406  -7.849 -10.087  1.00  2.02           O  
ATOM    974  CB  GLN A  55     -13.364  -7.952  -7.211  1.00  2.37           C  
ATOM    975  CG  GLN A  55     -12.654  -6.599  -7.223  1.00  2.37           C  
ATOM    976  CD  GLN A  55     -12.941  -5.776  -5.998  1.00  2.37           C  
ATOM    977  OE1 GLN A  55     -14.083  -5.727  -5.522  1.00  2.37           O  
ATOM    978  NE2 GLN A  55     -11.913  -5.111  -5.480  1.00  2.37           N  
ATOM    979  H   GLN A  55     -11.077  -9.045  -7.513  1.00  1.87           H  
ATOM    980  HA  GLN A  55     -13.684  -9.717  -8.393  1.00  2.09           H  
ATOM    981 1HB  GLN A  55     -14.437  -7.766  -7.195  1.00  2.84           H  
ATOM    982 2HB  GLN A  55     -13.102  -8.456  -6.281  1.00  2.84           H  
ATOM    983 1HG  GLN A  55     -11.573  -6.754  -7.286  1.00  2.84           H  
ATOM    984 2HG  GLN A  55     -13.002  -6.025  -8.078  1.00  2.84           H  
ATOM    985 1HE2 GLN A  55     -12.039  -4.544  -4.664  1.00  2.84           H  
ATOM    986 2HE2 GLN A  55     -10.982  -5.182  -5.913  1.00  2.84           H  
ATOM    987  N   GLN A  56     -12.179  -7.617 -10.324  1.00  1.80           N  
ATOM    988  CA  GLN A  56     -12.219  -6.848 -11.550  1.00  2.01           C  
ATOM    989  C   GLN A  56     -12.017  -7.767 -12.762  1.00  2.09           C  
ATOM    990  O   GLN A  56     -11.965  -7.302 -13.901  1.00  2.36           O  
ATOM    991  CB  GLN A  56     -11.110  -5.792 -11.527  1.00  2.73           C  
ATOM    992  CG  GLN A  56     -11.208  -4.769 -10.421  1.00  2.73           C  
ATOM    993  CD  GLN A  56     -10.054  -3.785 -10.462  1.00  2.73           C  
ATOM    994  OE1 GLN A  56      -9.915  -3.026 -11.423  1.00  2.73           O  
ATOM    995  NE2 GLN A  56      -9.206  -3.788  -9.435  1.00  2.73           N  
ATOM    996  H   GLN A  56     -11.255  -7.849  -9.961  1.00  2.16           H  
ATOM    997  HA  GLN A  56     -13.190  -6.364 -11.637  1.00  2.41           H  
ATOM    998 1HB  GLN A  56     -10.168  -6.283 -11.381  1.00  3.28           H  
ATOM    999 2HB  GLN A  56     -11.071  -5.272 -12.482  1.00  3.28           H  
ATOM   1000 1HG  GLN A  56     -12.144  -4.227 -10.507  1.00  3.28           H  
ATOM   1001 2HG  GLN A  56     -11.156  -5.289  -9.468  1.00  3.28           H  
ATOM   1002 1HE2 GLN A  56      -8.438  -3.144  -9.433  1.00  3.28           H  
ATOM   1003 2HE2 GLN A  56      -9.314  -4.434  -8.640  1.00  3.28           H  
ATOM   1004  N   GLY A  57     -11.846  -9.074 -12.505  1.00  1.95           N  
ATOM   1005  CA  GLY A  57     -11.568 -10.068 -13.535  1.00  2.11           C  
ATOM   1006  C   GLY A  57     -10.079 -10.122 -13.866  1.00  2.06           C  
ATOM   1007  O   GLY A  57      -9.640 -10.837 -14.775  1.00  2.29           O  
ATOM   1008  H   GLY A  57     -11.926  -9.420 -11.547  1.00  2.34           H  
ATOM   1009 1HA  GLY A  57     -11.898 -11.046 -13.180  1.00  2.53           H  
ATOM   1010 2HA  GLY A  57     -12.142  -9.837 -14.431  1.00  2.53           H  
ATOM   1011  N   LEU A  58      -9.277  -9.382 -13.114  1.00  1.88           N  
ATOM   1012  CA  LEU A  58      -7.856  -9.288 -13.365  1.00  1.98           C  
ATOM   1013  C   LEU A  58      -7.090 -10.438 -12.741  1.00  1.80           C  
ATOM   1014  O   LEU A  58      -6.355 -10.262 -11.765  1.00  1.63           O  
ATOM   1015  CB  LEU A  58      -7.369  -7.947 -12.826  1.00  2.73           C  
ATOM   1016  CG  LEU A  58      -8.041  -6.680 -13.429  1.00  2.73           C  
ATOM   1017  CD1 LEU A  58      -7.540  -5.444 -12.663  1.00  2.73           C  
ATOM   1018  CD2 LEU A  58      -7.740  -6.554 -14.910  1.00  2.73           C  
ATOM   1019  H   LEU A  58      -9.654  -8.859 -12.324  1.00  2.26           H  
ATOM   1020  HA  LEU A  58      -7.687  -9.337 -14.437  1.00  2.38           H  
ATOM   1021 1HB  LEU A  58      -7.578  -7.931 -11.785  1.00  3.28           H  
ATOM   1022 2HB  LEU A  58      -6.310  -7.869 -12.972  1.00  3.28           H  
ATOM   1023  HG  LEU A  58      -9.107  -6.751 -13.313  1.00  3.28           H  
ATOM   1024 1HD1 LEU A  58      -8.021  -4.544 -13.062  1.00  3.28           H  
ATOM   1025 2HD1 LEU A  58      -7.789  -5.548 -11.609  1.00  3.28           H  
ATOM   1026 3HD1 LEU A  58      -6.480  -5.344 -12.766  1.00  3.28           H  
ATOM   1027 1HD2 LEU A  58      -8.227  -5.658 -15.296  1.00  3.28           H  
ATOM   1028 2HD2 LEU A  58      -6.673  -6.471 -15.081  1.00  3.28           H  
ATOM   1029 3HD2 LEU A  58      -8.118  -7.412 -15.451  1.00  3.28           H  
ATOM   1030  N   SER A  59      -7.265 -11.622 -13.318  1.00  2.13           N  
ATOM   1031  CA  SER A  59      -6.624 -12.833 -12.818  1.00  2.25           C  
ATOM   1032  C   SER A  59      -5.107 -12.695 -12.829  1.00  2.17           C  
ATOM   1033  O   SER A  59      -4.514 -12.211 -13.800  1.00  2.51           O  
ATOM   1034  CB  SER A  59      -7.023 -14.037 -13.655  1.00  3.10           C  
ATOM   1035  OG  SER A  59      -8.396 -14.312 -13.548  1.00  3.10           O  
ATOM   1036  H   SER A  59      -7.920 -11.655 -14.107  1.00  2.56           H  
ATOM   1037  HA  SER A  59      -6.939 -12.993 -11.790  1.00  2.70           H  
ATOM   1038 1HB  SER A  59      -6.768 -13.850 -14.696  1.00  3.72           H  
ATOM   1039 2HB  SER A  59      -6.449 -14.904 -13.329  1.00  3.72           H  
ATOM   1040  HG  SER A  59      -8.554 -15.084 -14.098  1.00  3.72           H  
ATOM   1041  N   LEU A  60      -4.487 -13.153 -11.748  1.00  2.12           N  
ATOM   1042  CA  LEU A  60      -3.045 -13.122 -11.521  1.00  2.33           C  
ATOM   1043  C   LEU A  60      -2.366 -14.456 -11.737  1.00  2.43           C  
ATOM   1044  O   LEU A  60      -3.004 -15.507 -11.743  1.00  2.76           O  
ATOM   1045  CB  LEU A  60      -2.763 -12.671 -10.078  1.00  3.18           C  
ATOM   1046  CG  LEU A  60      -3.269 -11.291  -9.678  1.00  3.18           C  
ATOM   1047  CD1 LEU A  60      -3.134 -11.125  -8.194  1.00  3.18           C  
ATOM   1048  CD2 LEU A  60      -2.401 -10.226 -10.348  1.00  3.18           C  
ATOM   1049  H   LEU A  60      -5.063 -13.545 -11.019  1.00  2.54           H  
ATOM   1050  HA  LEU A  60      -2.607 -12.415 -12.222  1.00  2.80           H  
ATOM   1051 1HB  LEU A  60      -3.196 -13.405  -9.391  1.00  3.82           H  
ATOM   1052 2HB  LEU A  60      -1.688 -12.661  -9.930  1.00  3.82           H  
ATOM   1053  HG  LEU A  60      -4.317 -11.174  -9.969  1.00  3.82           H  
ATOM   1054 1HD1 LEU A  60      -3.498 -10.147  -7.937  1.00  3.82           H  
ATOM   1055 2HD1 LEU A  60      -3.727 -11.875  -7.695  1.00  3.82           H  
ATOM   1056 3HD1 LEU A  60      -2.103 -11.226  -7.889  1.00  3.82           H  
ATOM   1057 1HD2 LEU A  60      -2.739  -9.244 -10.059  1.00  3.82           H  
ATOM   1058 2HD2 LEU A  60      -1.372 -10.351 -10.028  1.00  3.82           H  
ATOM   1059 3HD2 LEU A  60      -2.449 -10.307 -11.417  1.00  3.82           H  
ATOM   1060  N   MET A  61      -1.039 -14.399 -11.855  1.00  2.64           N  
ATOM   1061  CA  MET A  61      -0.173 -15.575 -11.949  1.00  3.13           C  
ATOM   1062  C   MET A  61       0.230 -16.039 -10.542  1.00  3.40           C  
ATOM   1063  O   MET A  61       1.058 -16.935 -10.372  1.00  3.93           O  
ATOM   1064  CB  MET A  61       1.046 -15.235 -12.789  1.00  4.18           C  
ATOM   1065  CG  MET A  61       0.717 -14.957 -14.243  1.00  4.18           C  
ATOM   1066  SD  MET A  61       2.177 -14.721 -15.277  1.00  4.18           S  
ATOM   1067  CE  MET A  61       2.707 -13.070 -14.807  1.00  4.18           C  
ATOM   1068  H   MET A  61      -0.597 -13.486 -11.873  1.00  3.17           H  
ATOM   1069  HA  MET A  61      -0.727 -16.385 -12.423  1.00  3.76           H  
ATOM   1070 1HB  MET A  61       1.532 -14.364 -12.372  1.00  5.02           H  
ATOM   1071 2HB  MET A  61       1.758 -16.060 -12.750  1.00  5.02           H  
ATOM   1072 1HG  MET A  61       0.143 -15.792 -14.643  1.00  5.02           H  
ATOM   1073 2HG  MET A  61       0.099 -14.062 -14.308  1.00  5.02           H  
ATOM   1074 1HE  MET A  61       3.583 -12.800 -15.378  1.00  5.02           H  
ATOM   1075 2HE  MET A  61       1.912 -12.355 -15.013  1.00  5.02           H  
ATOM   1076 3HE  MET A  61       2.950 -13.043 -13.753  1.00  5.02           H  
ATOM   1077  N   ILE A  62      -0.345 -15.362  -9.559  1.00  3.59           N  
ATOM   1078  CA  ILE A  62      -0.166 -15.544  -8.135  1.00  4.32           C  
ATOM   1079  C   ILE A  62      -1.284 -16.373  -7.525  1.00  4.67           C  
ATOM   1080  O   ILE A  62      -1.022 -17.154  -6.611  1.00  5.35           O  
ATOM   1081  OXT ILE A  62      -2.411 -15.879  -7.566  1.00  6.48           O  
ATOM   1082  CB  ILE A  62      -0.143 -14.164  -7.463  1.00  5.39           C  
ATOM   1083  CG1 ILE A  62       1.059 -13.384  -7.999  1.00  5.39           C  
ATOM   1084  CG2 ILE A  62      -0.133 -14.298  -5.960  1.00  5.39           C  
ATOM   1085  CD1 ILE A  62       1.066 -11.923  -7.668  1.00  5.39           C  
ATOM   1086  H   ILE A  62      -0.996 -14.652  -9.848  1.00  4.31           H  
ATOM   1087  HA  ILE A  62       0.781 -16.054  -7.963  1.00  5.18           H  
ATOM   1088  HB  ILE A  62      -1.034 -13.617  -7.750  1.00  6.47           H  
ATOM   1089 1HG1 ILE A  62       1.969 -13.827  -7.598  1.00  6.47           H  
ATOM   1090 2HG1 ILE A  62       1.082 -13.477  -9.076  1.00  6.47           H  
ATOM   1091 1HG2 ILE A  62      -0.137 -13.324  -5.508  1.00  6.47           H  
ATOM   1092 2HG2 ILE A  62      -1.008 -14.835  -5.619  1.00  6.47           H  
ATOM   1093 3HG2 ILE A  62       0.756 -14.844  -5.664  1.00  6.47           H  
ATOM   1094 1HD1 ILE A  62       1.952 -11.498  -8.099  1.00  6.47           H  
ATOM   1095 2HD1 ILE A  62       0.190 -11.443  -8.087  1.00  6.47           H  
ATOM   1096 3HD1 ILE A  62       1.087 -11.775  -6.596  1.00  6.47           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 -360.346 35.1788 250.634 -27.6986 7.42835 17.4259 129.723 -140.29 -0.38572 -2.86749 -108.104 -15.0567 -40.5543 -8.89089 -9.17298 -4.92626 0 0.2595 5.24144 39.1293 58.667 -11.9381 9.87372 -8.15522 -6.28995 32.4716 -158.644
MET:NtermProteinFull_1 -5.48644 0.90375 0.48298 -0.37066 0.15292 0.06555 0.26969 -0.83747 -0 -0 -0.12341 1.21357 0 0 0 0 0 0.05214 0.04309 1.53404 0 0 0 0.60916 0 0.717 -0.77408
PRO_2 -3.38032 0.63028 3.57331 -0.12979 0.00014 0.09513 1.92022 -1.49326 -0.00024 -0.00265 -1.71429 0.22393 0 0 0 0 0 -0.04232 0.0177 0.1659 0 -1.20504 0 -2.4119 -0.24296 0.91331 -3.08286
ARG_3 -2.60875 0.19009 3.16237 -0.76382 0.10495 0.50372 1.61257 -1.44147 -0 -0 -1.13844 0.38804 0 0 0 0 0 0.06265 0.00691 1.72017 0 -0.21014 0 -1.2888 -0.25749 0.26845 0.311
ARG_4 -5.04356 0.35995 4.20677 -0.78937 0.18481 0.55738 1.36697 -2.06963 -0 -0 -0.22685 0.26187 0 0 0 0 0 -0.05427 0.05167 2.76117 0 -0.17374 0 -1.2888 -0.24433 0.19717 0.05721
GLN_5 -8.22698 0.73357 5.47274 -0.39614 0.06093 0.24833 2.84736 -2.90869 -0 -0 -2.38612 -0.74708 0 0 0 0 0 0.28302 0.04371 0 3.77966 -0.09433 0 -0.18838 -0.28024 0.35094 -1.40769
TRP_6 -8.21266 0.71289 3.94771 -1.32882 0.098 0.73395 2.71331 -2.81262 -0 -0 -2.53844 -0.3509 0 0 0 0 0 0.02366 0.00025 0 2.12046 -0.21579 0 1.6906 -0.10473 0.74904 -2.77408
LYS_7 -5.45866 0.42046 5.41895 -0.30301 0.02743 0.13221 2.38763 -2.60602 -0.00024 -0.00265 -1.68164 -0.0032 0 0 0 0 0 0.00044 0.01176 1.71699 0 0.00406 0 -1.5107 -0.2429 0.66993 -1.01916
TRP_8 -7.91161 0.57112 4.65879 -0.68951 0.07647 0.33494 2.02106 -2.75707 -0 -0 -1.22692 -0.36614 0 0 0 0 0 -0.0419 0.00397 0 2.91781 -0.08484 0 1.6906 -0.3043 0.53902 -0.56851
THR_9 -8.4009 1.2672 5.33033 -0.17721 0.13306 0.08328 4.2615 -3.34595 -0 -0 -3.88413 -0.16724 0 0 0 0 0 -0.03354 0.64162 1.77852 0 0.0416 2.32851 -1.0874 -0.03375 0.82022 -0.44429
ARG_10 -5.4781 0.59147 4.8635 -1.67945 0.44634 1.7716 2.02543 -2.36293 -0.01832 -0.11003 -1.29922 -1.72598 0 0 0 0 0 -0.04423 0.03684 3.12084 0 -0.18514 0 -1.2888 -0.12713 0.64672 -0.81659
MET_11 -3.92809 0.3223 3.93852 -0.24304 0.04021 0.09998 1.64285 -1.8715 -2e-05 -8e-05 -1.99005 -0.27686 0 0 -0.7306 0 0 -0.07408 0.12473 2.41352 0 -0.0716 0 0.60916 -0.37805 0.43485 0.06217
THR_12 -6.276 0.63598 5.90725 -0.11507 0.02891 0.05745 3.61154 -2.93833 -0 -0 -3.03985 -0.64299 0 0 0 -0.54462 0 0.06723 0.13885 0.104 0 -0.68984 4.08201 -1.0874 -0.29502 0.71929 -0.27661
LEU_13 -8.86711 1.39768 2.90416 -0.46804 0.18539 0.07875 1.81127 -2.71495 -0.01832 -0.11003 -1.00367 0.38055 0 0 0 0 0 0.12171 0.043 0.48463 0 0.00562 0 0.18072 -0.37729 0.98518 -4.98075
THR_14 -3.65027 0.43735 3.18919 -0.11667 0.11227 0.06102 1.37165 -1.6678 -0.03002 -0.12845 -0.50685 -1.45936 0 0 0 0 0 0.04114 0.00134 0.37587 0 -0.53336 2.26264 -1.0874 -0.25142 0.76455 -0.81458
ARG_15 -5.1315 0.36511 4.85681 -0.61191 0.10177 0.34946 2.75555 -2.25469 -0.03002 -0.12845 -2.12232 0.31363 0 0 0 -0.9407 0 0.15051 0.25737 2.50465 0 -0.19922 0 -1.2888 -0.01693 0.54052 -0.52918
ALA_16 -2.90534 0.38835 0.67018 -0.02265 0 0 0.47444 -0.93559 -0 -0 -0.70467 -0.44967 0 0 0 0 0 -0.01078 0 0 0 -0.49901 0 1.8394 -0.00502 0.43156 -1.7288
HIS_D_17 -4.54692 0.25151 4.07531 -0.40035 0.01237 0.48431 2.90638 -2.13489 -0 -0 -3.09253 -0.27625 0 0 0 -0.9407 0 0.03732 0.06735 0 1.79154 -0.23177 0 -0.45461 -0.10908 0.28649 -2.27454
TYR_18 -4.47799 0.33989 2.06403 -0.80868 0.04705 0.12429 0.81796 -1.51933 -0 -0 -0.63094 -0.48419 0 0 0 0 0 -0.03107 0.00451 0 1.93917 -0.3028 0.00022 1.2797 0.12948 0.1863 -1.3224
LYS_19 -5.23905 0.33062 6.02121 -0.31536 0.05822 0.15812 3.05905 -2.65054 -0 -0 -3.16316 -0.05995 0 0 0 -0.50034 0 -0.00801 0.32556 1.91326 0 -0.05474 0 -1.5107 0.23723 0.31912 -1.07945
ILE_20 -1.55896 0.23536 1.39073 -0.59696 0.32896 0.18423 0.36681 -0.73896 -0 -0 0.67646 0.06817 0 0 0 0 0 -0.15066 0.01175 1.22551 0 0.32328 0 0.73287 -0.09807 0.39557 2.79608
ASP_21 -3.63904 0.37819 4.65553 -0.24451 0.08523 0.82276 1.76004 -2.09577 -0.00404 -0.02894 -1.38474 -1.81488 0 0 -0.65889 0 0 -0.04818 0.00034 0 2.48143 -0.41299 0 -2.3716 -0.46024 0.27202 -2.70829
GLY_22 -2.88398 0.18986 2.93124 -7e-05 0 0 1.63395 -1.62672 -0 -0 -1.41366 -0.37021 0 0 0 0 0 -0.17428 0 0 0 -1.51721 0 0.83697 -0.79333 0.38862 -2.79881
GLN_23 -8.48117 1.1127 7.22031 -0.37776 0.07989 0.2093 3.77704 -3.51834 -0 -0 -5.54003 -0.08196 0 0 -0.91246 -0.50034 0 0.03388 0.02414 0 2.87231 0.13811 0 -0.18838 -0.53375 0.60481 -4.06169
LEU_24 -6.75718 0.65855 1.4077 -0.48753 0.11161 0.09557 1.78641 -1.71164 -0 -0 -0.40473 0.16157 0 0 0 0 0 -0.03536 0.00936 0.87769 0 -0.14095 0 0.18072 -0.13972 0.6349 -3.75302
CYS_25 -6.93978 0.48427 2.77069 -0.06725 0.00091 0.0392 2.38377 -1.87179 -0 -0 -2.40539 -0.31978 0 0 0 0 0 0.02545 0.07378 0.20331 0 -0.20564 0 3.6196 0.37542 0.45954 -1.37367
LEU_26 -8.88432 0.91473 -0.44954 -0.47676 0.1944 0.10277 1.07183 -1.68227 -0 -0 -0.6593 0.06974 0 0 0 0 0 0.02862 0.09296 0.71354 0 -0.14382 0 0.18072 0.33164 0.57314 -8.02191
HIS_D_27 -8.06672 0.60408 5.91635 -0.43799 0.02672 0.55187 2.91003 -3.24513 -0 -0 -3.7613 -0.28225 0 0 0 0 0 0.42632 0.36198 0 1.84228 -0.20573 0 -0.45461 -0.15747 0.66658 -3.305
TRP_28 -12.6791 1.21232 3.55458 -1.04851 0.18197 0.82337 1.63806 -3.00617 -0 -0 -1.39355 0.06657 0 0 0 0 0 0.00833 0.3359 0 2.44576 -0.19945 0 1.6906 -0.00906 0.56092 -5.81746
ARG_29 -5.28644 0.98645 5.02102 -0.76883 0.17798 0.54678 2.53642 -2.32778 -2e-05 -8e-05 -2.83795 0.2425 0 0 -0.7306 0 0 0.15254 0.07104 3.23486 0 -0.10126 0 -1.2888 -0.21668 1.34312 0.75426
PRO_30 -2.00552 0.32738 1.10894 -0.16516 0.05561 0.10752 0.51026 -0.56875 -0.02714 -0.26344 -0.20849 0.17222 0 0 0 0 0 0.03972 0.00627 0.19073 0 -0.91249 0 -2.4119 0.04157 1.30117 -2.70149
ASN_31 -4.80927 0.67663 3.79985 -0.32714 0.05734 0.65188 1.97234 -2.01048 -0.03659 -0.34897 -1.21985 -0.80671 0 0 -0.64995 0 0 0.01341 0.00925 0 2.04386 -0.58011 0 -0.93687 0.48476 0.58793 -1.42869
SER_32 -3.81578 0.2745 3.34898 -0.03173 0.00379 0.05688 1.22297 -1.71675 -0 -0 -1.82282 -0.86823 0 0 0 0 0 0.01154 0.00932 0.43761 0 -0.01386 0.60023 -0.77834 0.19882 0.48564 -2.39724
GLU_33 -2.61122 0.37348 2.6916 -0.3424 0.06552 0.48421 0.56583 -1.27926 -0.03445 -0.27499 0.29945 -0.47334 0 0 0 0 0 -0.04445 0.01115 0 2.9017 0.20847 0 -2.7348 0.49049 0.42322 0.7202
ASN_34 -2.12793 0.17433 2.06933 -0.19109 0.02099 0.32138 0.54575 -1.00776 -0 -0 -0.10462 -0.98457 0 0 0 0 0 -0.02574 0.05259 0 1.78758 -0.92048 0 -0.93687 0.03706 0.3837 -0.90635
LEU_35 -6.74588 0.94136 5.4426 -0.51267 0.20053 0.16419 2.49521 -2.98246 -0.01045 -0.06404 -2.30148 -0.06125 0 0 0 0 0 -0.00072 0.18827 0.64735 0 0.29782 0 0.18072 0.29213 0.25233 -1.57642
ARG_36 -4.46131 0.43779 4.80214 -0.8168 0.19285 0.57529 2.22172 -2.16976 -0.00493 -0.02811 -2.13634 0.21194 0 0 0 -0.47747 0 -0.04456 0.39295 2.27247 0 -0.22471 0 -1.2888 0.76126 0.23153 0.44715
GLY_37 -3.22432 0.38027 3.59638 -4e-05 0 0 1.49784 -1.80372 -0 -0 -0.76881 -0.4097 0 0 0 0 0 -0.14837 0 0 0 0.39396 0 0.83697 0.21728 0.29869 0.86642
ASN_38 -6.82779 0.49366 5.99735 -0.16178 0.00576 0.23352 3.23577 -3.16172 -0 -0 -2.46641 -0.31069 0 0 -0.64995 0 0 -0.03509 0.00191 0 1.51127 0.39138 0 -0.93687 0.27881 0.58396 -1.81692
LEU_39 -7.8437 0.7686 4.80079 -0.68158 0.2211 0.23618 2.44228 -2.87542 -0 -0 -1.52708 0.11242 0 0 0 0 0 0.04673 0.00237 0.94061 0 -0.24254 0 0.18072 0.0269 0.62715 -2.76447
GLN_40 -7.21189 0.46459 6.89409 -0.24371 0.03236 0.19073 2.85401 -3.26927 -0.00493 -0.02811 -3.20313 -0.43398 0 0 0 -0.47747 0 0.0892 0.08791 0 2.95551 -0.11418 0 -0.18838 -0.23713 0.49841 -1.34536
ILE_41 -7.34609 0.41378 4.75683 -0.49574 0.33115 0.10121 2.81023 -2.85855 -0.014 -0.13516 -2.21567 -0.008 0 0 0 0 0 -0.05905 0.05499 0.54072 0 -0.43025 0 0.73287 -0.12648 0.43419 -3.51301
TRP_42 -13.4554 1.46301 6.85563 -0.83301 0.18507 0.47659 4.13324 -4.43959 -0 -0 -2.88291 -0.40756 0 0 0 -0.54462 0 -0.00255 0.34052 0 2.99016 -0.13359 0 1.6906 -0.08636 0.62875 -4.02202
TRP_43 -7.29453 0.50454 5.19503 -0.66864 0.1337 0.32365 2.48133 -2.91634 -0 -0 -1.71365 -0.36903 0 0 0 0 0 -0.00574 0.0743 0 3.02773 -0.16147 0 1.6906 -0.17404 0.63119 0.75861
GLN_44 -5.06417 0.25912 5.78618 -0.26753 0.05721 0.21708 2.62793 -2.74647 -0.014 -0.13516 -2.8966 -0.49628 0 0 0 0 0 0.0373 0.1465 0 2.71802 -0.03509 0 -0.18838 -0.17182 0.29561 0.12946
LEU_45 -8.99002 0.84966 4.54548 -0.51549 0.39587 0.13196 2.87748 -2.9877 -0 -0 -2.24418 0.24571 0 0 0 0 0 0.07578 0.01202 0.34102 0 -0.28829 0 0.18072 -0.24082 0.4345 -5.1763
LYS_46 -7.03077 0.58868 5.80191 -0.29564 0.02284 0.12142 2.62893 -2.84606 -0 -0 -2.26124 0.00104 0 0 0 0 0 -0.02315 0.05348 1.77865 0 0.04503 0 -1.5107 -0.28336 0.47117 -2.73777
ASN_47 -4.97574 0.16115 5.89266 -0.17896 0.02964 0.265 2.56955 -2.86978 -0.01272 -0.12634 -2.24866 -0.3034 0 0 0 0 0 0.07373 8e-05 0 1.43757 0.39839 0 -0.93687 -0.06323 0.22334 -0.66457
TRP_48 -7.08847 0.49705 6.18978 -1.21907 0.03662 0.54777 2.87331 -3.11264 -0.01327 -0.1177 -2.53019 -0.33387 0 0 0 0 0 0.00557 0.15234 0 1.91514 -0.37889 0 1.6906 0.20176 0.15828 -0.52589
LEU_49 -9.23122 0.79505 4.4203 -0.48772 0.21381 0.1092 2.93908 -3.1216 -0.00972 -0.04111 -2.46814 0.23854 0 0 0 0 0 -0.0259 0.04101 0.36147 0 -0.26871 0 0.18072 -0.02296 0.34451 -6.03343
GLN_50 -6.45853 0.52246 6.58774 -0.26079 0.06048 0.20227 3.18604 -3.23806 -0.03429 -0.2647 -3.64966 -0.48179 0 0 -0.69684 0 0 -0.02695 0.09347 0 2.67813 0.06097 0 -0.18838 -0.17228 0.5344 -1.54631
ASN_51 -3.70976 0.08895 4.41076 -0.18532 0.03656 0.28061 1.67932 -2.14995 -0 -0 -1.34322 -0.30363 0 0 0 0 0 -0.04663 0.0048 0 1.43865 0.15767 0 -0.93687 -0.04424 0.4048 -0.21751
GLN_52 -5.61125 0.31005 4.79869 -0.64525 0.0582 0.67894 2.14356 -2.34364 -0.01327 -0.1177 -2.54723 -0.38912 0 0 -1.59665 0 0 0.00866 0.06381 0 2.64023 -0.13573 0 -0.18838 -0.04486 0.36224 -2.56873
LEU_53 -9.36921 0.97268 5.18419 -0.50472 0.27619 0.12489 4.20791 -3.34871 -0 -0 -3.15236 0.23259 0 0 0 0 0 -0.04632 0.12849 0.34119 0 -0.27693 0 0.18072 0.02922 0.99141 -4.02878
ILE_54 -4.53968 0.62962 3.81218 -0.71875 0.47637 0.26433 2.11373 -2.24414 -0.00972 -0.04111 -1.79185 0.2847 0 0 0 0 0 -0.06929 0.02343 0.86833 0 0.12901 0 0.73287 -0.09395 1.09484 0.92092
GLN_55 -3.31952 0.35272 3.4268 -0.42224 0.0838 0.3224 1.0428 -1.58673 -0.03126 -0.23945 -0.39279 -0.24544 0 0 -0.81746 0 0 -0.10077 0.01601 0 3.31745 -0.09309 0 -0.18838 -0.34842 0.43842 1.21484
GLN_56 -5.12395 0.74688 4.13884 -0.29609 0.03665 0.26925 2.22151 -2.04629 -0.01373 -0.13004 -1.05692 -0.59286 0 0 -0.77919 0 0 -0.01798 0.05996 0 3.11354 -0.16972 0 -0.18838 -0.50996 0.29313 -0.04533
GLY_57 -2.11465 0.16622 2.59566 -6e-05 0 0 1.56455 -1.32668 -0 -0 -1.88381 -0.41123 0 0 0 0 0 -0.12716 0 0 0 -1.45062 0 0.83697 -0.84741 0.29154 -2.70666
LEU_58 -8.03206 0.90581 4.60902 -0.52121 0.24443 0.15034 1.63459 -2.70892 -0 -0 -1.07152 0.06956 0 0 0 0 0 0.02659 0.0685 0.64251 0 -0.02548 0 0.18072 -0.40358 0.31304 -3.91765
SER_59 -2.36824 0.2787 2.46563 -0.02737 3e-05 0.02252 1.00208 -1.29773 -0 -0 -1.87094 -0.24713 0 0 -0.25357 0 0 -0.05742 0.00207 0.45083 0 0.09765 0.60011 -0.77834 -0.12 0.3303 -1.77083
LEU_60 -7.0082 0.77171 1.57205 -0.45654 0.19811 0.07187 1.5698 -1.59142 -0 -0 1.087 0.24631 0 0 0 0 0 0.05603 0.29124 0.37299 0 -0.23234 0 0.18072 -0.24489 0.35254 -2.76303
MET_61 -3.53092 0.24172 1.53277 -0.36484 0.08679 0.13938 0.39236 -0.89708 -0 -0 -0.35969 -0.26515 0 0 0 0 0 -0.08318 0.0248 1.54344 0 0.13586 0 0.60916 -0.24693 0.51637 -0.52515
ILE:CtermProteinFull_62 -6.5919 0.72058 2.34087 -0.62384 0.55006 0.26812 1.7189 -1.61932 -0 -0 -1.55244 -1.18001 0 0 -0.69684 0 0 0 0.02616 0.55092 0 0 0 0.73287 -0.26208 0.81445 -4.8035
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

