REMARK ID 557527 DOMAINID 552404 MODEL 1 2023-10-21_00000099_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 140.019
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 3.613825
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_lr_bb:          -4.801
REMARK    SCORE     lk_ball_wtd:         -33.766
REMARK    SCORE     cart_bonded:         119.065
REMARK    SCORE     total_score:        -544.843
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -390.006
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          60.082
REMARK    SCORE     hbond_sr_bb:        -148.432
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -544.843
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:           4.062
REMARK    SCORE          fa_dun:         270.498
REMARK    SCORE         p_aa_pp:         -18.188
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         741.279
REMARK    SCORE     hbond_bb_sc:         -18.367
REMARK    SCORE          fa_atr:       -1141.735
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          39.116
REMARK    SCORE        hbond_sc:         -28.261
REMARK    SCORE          fa_rep:         118.887
REMARK    SCORE    fa_intra_rep:           1.800
REMARK    SCORE atom_pair_constraint:        -145.347
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          29.271
ATOM      1  N   ALA A   1       0.289   0.056  -0.205  1.00  7.370          N  
ATOM      2  CA  ALA A   1       1.730   0.280  -0.156  1.00  6.920          C  
ATOM      3  C   ALA A   1       2.039   1.763  -0.267  1.00  6.360          C  
ATOM      4  O   ALA A   1       2.327   2.421   0.732  1.00  6.310          O  
ATOM      5  CB  ALA A   1       2.436  -0.495  -1.264  1.00  9.870          C  
ATOM      6 1H   ALA A   1       0.102  -0.928  -0.331  1.00  8.840          H  
ATOM      7 2H   ALA A   1      -0.127   0.368   0.661  1.00  8.840          H  
ATOM      8 3H   ALA A   1      -0.111   0.577  -0.974  1.00  8.840          H  
ATOM      9  HA  ALA A   1       2.098  -0.069   0.809  1.00  8.300          H  
ATOM     10 1HB  ALA A   1       3.512  -0.325  -1.190  1.00 11.840          H  
ATOM     11 2HB  ALA A   1       2.229  -1.559  -1.148  1.00 11.840          H  
ATOM     12 3HB  ALA A   1       2.088  -0.172  -2.237  1.00 11.840          H  
ATOM     13  N   ASN A   2       1.993   2.288  -1.483  1.00  6.210          N  
ATOM     14  CA  ASN A   2       2.285   3.694  -1.704  1.00  5.910          C  
ATOM     15  C   ASN A   2       1.090   4.572  -1.396  1.00  5.270          C  
ATOM     16  O   ASN A   2      -0.045   4.227  -1.729  1.00  5.370          O  
ATOM     17  CB  ASN A   2       2.736   3.903  -3.134  1.00  8.390          C  
ATOM     18  CG  ASN A   2       4.077   3.327  -3.384  1.00  8.390          C  
ATOM     19  OD1 ASN A   2       5.008   3.517  -2.590  1.00  8.390          O  
ATOM     20  ND2 ASN A   2       4.210   2.616  -4.472  1.00  8.390          N  
ATOM     21  H   ASN A   2       1.750   1.723  -2.281  1.00  7.450          H  
ATOM     22  HA  ASN A   2       3.090   3.994  -1.030  1.00  7.090          H  
ATOM     23 1HB  ASN A   2       2.023   3.421  -3.803  1.00 10.070          H  
ATOM     24 2HB  ASN A   2       2.736   4.955  -3.383  1.00 10.070          H  
ATOM     25 1HD2 ASN A   2       5.094   2.200  -4.692  1.00 10.070          H  
ATOM     26 2HD2 ASN A   2       3.433   2.489  -5.088  1.00 10.070          H  
ATOM     27  N   SER A   3       1.354   5.712  -0.776  1.00  4.950          N  
ATOM     28  CA  SER A   3       0.329   6.695  -0.511  1.00  4.410          C  
ATOM     29  C   SER A   3      -0.016   7.341  -1.852  1.00  3.490          C  
ATOM     30  O   SER A   3       0.808   7.283  -2.771  1.00  3.300          O  
ATOM     31  CB  SER A   3       0.883   7.744   0.432  1.00  6.390          C  
ATOM     32  OG  SER A   3       1.875   8.495  -0.217  1.00  6.390          O  
ATOM     33  H   SER A   3       2.304   5.907  -0.490  1.00  5.940          H  
ATOM     34  HA  SER A   3      -0.529   6.191  -0.076  1.00  5.290          H  
ATOM     35 1HB  SER A   3       0.104   8.400   0.786  1.00  7.670          H  
ATOM     36 2HB  SER A   3       1.311   7.254   1.306  1.00  7.670          H  
ATOM     37  HG  SER A   3       2.031   9.267   0.362  1.00  7.670          H  
ATOM     38  N   PRO A   4      -1.177   8.003  -2.013  1.00  3.200          N  
ATOM     39  CA  PRO A   4      -1.558   8.715  -3.226  1.00  2.690          C  
ATOM     40  C   PRO A   4      -0.479   9.660  -3.754  1.00  2.500          C  
ATOM     41  O   PRO A   4      -0.306   9.792  -4.969  1.00  2.430          O  
ATOM     42  CB  PRO A   4      -2.805   9.470  -2.761  1.00  4.040          C  
ATOM     43  CG  PRO A   4      -3.398   8.589  -1.683  1.00  4.040          C  
ATOM     44  CD  PRO A   4      -2.211   8.025  -0.947  1.00  4.040          C  
ATOM     45  HA  PRO A   4      -1.821   7.973  -3.999  1.00  3.230          H  
ATOM     46 1HB  PRO A   4      -2.535  10.482  -2.415  1.00  4.840          H  
ATOM     47 2HB  PRO A   4      -3.492   9.587  -3.599  1.00  4.840          H  
ATOM     48 1HG  PRO A   4      -4.064   9.180  -1.031  1.00  4.840          H  
ATOM     49 2HG  PRO A   4      -4.022   7.806  -2.143  1.00  4.840          H  
ATOM     50 1HD  PRO A   4      -1.938   8.689  -0.122  1.00  4.840          H  
ATOM     51 2HD  PRO A   4      -2.467   7.012  -0.611  1.00  4.840          H  
ATOM     52  N   TRP A   5       0.273  10.296  -2.847  1.00  2.590          N  
ATOM     53  CA  TRP A   5       1.302  11.204  -3.310  1.00  2.580          C  
ATOM     54  C   TRP A   5       2.602  10.476  -3.619  1.00  2.340          C  
ATOM     55  O   TRP A   5       3.376  10.918  -4.479  1.00  2.220          O  
ATOM     56  CB  TRP A   5       1.515  12.328  -2.297  1.00  3.620          C  
ATOM     57  CG  TRP A   5       1.937  11.907  -0.963  1.00  3.620          C  
ATOM     58  CD1 TRP A   5       1.143  11.648   0.114  1.00  3.620          C  
ATOM     59  CD2 TRP A   5       3.289  11.728  -0.520  1.00  3.620          C  
ATOM     60  NE1 TRP A   5       1.909  11.305   1.188  1.00  3.620          N  
ATOM     61  CE2 TRP A   5       3.232  11.350   0.817  1.00  3.620          C  
ATOM     62  CE3 TRP A   5       4.535  11.867  -1.144  1.00  3.620          C  
ATOM     63  CZ2 TRP A   5       4.369  11.098   1.550  1.00  3.620          C  
ATOM     64  CZ3 TRP A   5       5.671  11.618  -0.413  1.00  3.620          C  
ATOM     65  CH2 TRP A   5       5.594  11.240   0.902  1.00  3.620          C  
ATOM     66  H   TRP A   5       0.104  10.199  -1.857  1.00  3.110          H  
ATOM     67  HA  TRP A   5       0.948  11.649  -4.228  1.00  3.100          H  
ATOM     68 1HB  TRP A   5       2.286  12.988  -2.669  1.00  4.340          H  
ATOM     69 2HB  TRP A   5       0.600  12.904  -2.197  1.00  4.340          H  
ATOM     70  HD1 TRP A   5       0.062  11.708   0.122  1.00  4.340          H  
ATOM     71  HE1 TRP A   5       1.564  11.076   2.118  1.00  4.340          H  
ATOM     72  HE3 TRP A   5       4.608  12.168  -2.190  1.00  4.340          H  
ATOM     73  HZ2 TRP A   5       4.331  10.802   2.597  1.00  4.340          H  
ATOM     74  HZ3 TRP A   5       6.637  11.731  -0.907  1.00  4.340          H  
ATOM     75  HH2 TRP A   5       6.514  11.052   1.451  1.00  4.340          H  
ATOM     76  N   SER A   6       2.832   9.336  -2.958  1.00  2.350          N  
ATOM     77  CA  SER A   6       4.030   8.551  -3.211  1.00  2.220          C  
ATOM     78  C   SER A   6       3.917   8.019  -4.623  1.00  2.130          C  
ATOM     79  O   SER A   6       4.910   7.904  -5.329  1.00  2.110          O  
ATOM     80  CB  SER A   6       4.181   7.393  -2.250  1.00  3.160          C  
ATOM     81  OG  SER A   6       4.402   7.813  -0.940  1.00  3.160          O  
ATOM     82  H   SER A   6       2.172   9.013  -2.252  1.00  2.820          H  
ATOM     83  HA  SER A   6       4.907   9.196  -3.141  1.00  2.660          H  
ATOM     84 1HB  SER A   6       3.298   6.805  -2.286  1.00  3.790          H  
ATOM     85 2HB  SER A   6       5.007   6.760  -2.577  1.00  3.790          H  
ATOM     86  HG  SER A   6       3.548   8.126  -0.623  1.00  3.790          H  
ATOM     87  N   HIS A   7       2.682   7.686  -5.015  1.00  2.200          N  
ATOM     88  CA  HIS A   7       2.340   7.204  -6.347  1.00  2.240          C  
ATOM     89  C   HIS A   7       2.497   8.283  -7.430  1.00  2.140          C  
ATOM     90  O   HIS A   7       3.121   8.048  -8.474  1.00  2.160          O  
ATOM     91  CB  HIS A   7       0.902   6.692  -6.370  1.00  3.120          C  
ATOM     92  CG  HIS A   7       0.460   6.195  -7.712  1.00  3.120          C  
ATOM     93  ND1 HIS A   7       0.880   4.993  -8.243  1.00  3.120          N  
ATOM     94  CD2 HIS A   7      -0.355   6.753  -8.637  1.00  3.120          C  
ATOM     95  CE1 HIS A   7       0.331   4.831  -9.435  1.00  3.120          C  
ATOM     96  NE2 HIS A   7      -0.423   5.884  -9.695  1.00  3.120          N  
ATOM     97  H   HIS A   7       1.943   7.765  -4.309  1.00  2.640          H  
ATOM     98  HA  HIS A   7       2.998   6.378  -6.608  1.00  2.690          H  
ATOM     99 1HB  HIS A   7       0.791   5.888  -5.640  1.00  3.740          H  
ATOM    100 2HB  HIS A   7       0.229   7.493  -6.068  1.00  3.740          H  
ATOM    101  HD1 HIS A   7       1.655   4.452  -7.922  1.00  3.740          H  
ATOM    102  HD2 HIS A   7      -0.905   7.690  -8.662  1.00  3.740          H  
ATOM    103  HE1 HIS A   7       0.536   3.938 -10.024  1.00  3.740          H  
ATOM    104  N   MET A   8       1.895   9.459  -7.215  1.00  2.140          N  
ATOM    105  CA  MET A   8       1.956  10.483  -8.249  1.00  2.160          C  
ATOM    106  C   MET A   8       3.347  11.058  -8.533  1.00  2.030          C  
ATOM    107  O   MET A   8       3.626  11.416  -9.681  1.00  2.030          O  
ATOM    108  CB  MET A   8       0.970  11.598  -7.951  1.00  3.020          C  
ATOM    109  CG  MET A   8      -0.493  11.212  -8.096  1.00  3.020          C  
ATOM    110  SD  MET A   8      -0.931  10.722  -9.777  1.00  3.020          S  
ATOM    111  CE  MET A   8      -2.637  10.226  -9.544  1.00  3.020          C  
ATOM    112  H   MET A   8       1.355   9.619  -6.356  1.00  2.570          H  
ATOM    113  HA  MET A   8       1.626  10.014  -9.172  1.00  2.590          H  
ATOM    114 1HB  MET A   8       1.114  11.922  -6.926  1.00  3.620          H  
ATOM    115 2HB  MET A   8       1.162  12.444  -8.608  1.00  3.620          H  
ATOM    116 1HG  MET A   8      -0.725  10.387  -7.422  1.00  3.620          H  
ATOM    117 2HG  MET A   8      -1.110  12.065  -7.823  1.00  3.620          H  
ATOM    118 1HE  MET A   8      -3.052   9.896 -10.499  1.00  3.620          H  
ATOM    119 2HE  MET A   8      -2.683   9.408  -8.825  1.00  3.620          H  
ATOM    120 3HE  MET A   8      -3.216  11.066  -9.166  1.00  3.620          H  
ATOM    121  N   ILE A   9       4.246  11.137  -7.547  1.00  1.990          N  
ATOM    122  CA  ILE A   9       5.534  11.718  -7.918  1.00  1.990          C  
ATOM    123  C   ILE A   9       6.250  10.900  -9.042  1.00  1.830          C  
ATOM    124  O   ILE A   9       6.783  11.529  -9.964  1.00  1.830          O  
ATOM    125  CB  ILE A   9       6.445  11.975  -6.675  1.00  2.790          C  
ATOM    126  CG1 ILE A   9       5.842  13.080  -5.723  1.00  2.790          C  
ATOM    127  CG2 ILE A   9       7.860  12.341  -7.148  1.00  2.790          C  
ATOM    128  CD1 ILE A   9       5.741  14.487  -6.272  1.00  2.790          C  
ATOM    129  H   ILE A   9       4.010  10.879  -6.581  1.00  2.390          H  
ATOM    130  HA  ILE A   9       5.335  12.687  -8.346  1.00  2.390          H  
ATOM    131  HB  ILE A   9       6.483  11.106  -6.059  1.00  3.340          H  
ATOM    132 1HG1 ILE A   9       4.836  12.772  -5.441  1.00  3.340          H  
ATOM    133 2HG1 ILE A   9       6.456  13.121  -4.822  1.00  3.340          H  
ATOM    134 1HG2 ILE A   9       8.502  12.510  -6.284  1.00  3.340          H  
ATOM    135 2HG2 ILE A   9       8.275  11.532  -7.740  1.00  3.340          H  
ATOM    136 3HG2 ILE A   9       7.834  13.247  -7.759  1.00  3.340          H  
ATOM    137 1HD1 ILE A   9       5.311  15.109  -5.494  1.00  3.340          H  
ATOM    138 2HD1 ILE A   9       6.729  14.876  -6.537  1.00  3.340          H  
ATOM    139 3HD1 ILE A   9       5.105  14.510  -7.134  1.00  3.340          H  
ATOM    140  N   PRO A  10       6.383   9.546  -8.974  1.00  1.740          N  
ATOM    141  CA  PRO A  10       6.859   8.683 -10.046  1.00  1.670          C  
ATOM    142  C   PRO A  10       6.115   8.868 -11.359  1.00  1.700          C  
ATOM    143  O   PRO A  10       6.734   8.761 -12.416  1.00  1.680          O  
ATOM    144  CB  PRO A  10       6.639   7.289  -9.474  1.00  2.500          C  
ATOM    145  CG  PRO A  10       6.789   7.482  -8.008  1.00  2.500          C  
ATOM    146  CD  PRO A  10       6.191   8.829  -7.729  1.00  2.500          C  
ATOM    147  HA  PRO A  10       7.934   8.869 -10.190  1.00  2.000          H  
ATOM    148 1HB  PRO A  10       5.629   6.930  -9.746  1.00  3.010          H  
ATOM    149 2HB  PRO A  10       7.362   6.580  -9.900  1.00  3.010          H  
ATOM    150 1HG  PRO A  10       6.260   6.685  -7.456  1.00  3.010          H  
ATOM    151 2HG  PRO A  10       7.845   7.423  -7.716  1.00  3.010          H  
ATOM    152 1HD  PRO A  10       5.172   8.728  -7.505  1.00  3.010          H  
ATOM    153 2HD  PRO A  10       6.752   9.235  -6.921  1.00  3.010          H  
ATOM    154  N   ILE A  11       4.810   9.184 -11.310  1.00  1.810          N  
ATOM    155  CA  ILE A  11       4.067   9.388 -12.554  1.00  1.920          C  
ATOM    156  C   ILE A  11       4.633  10.601 -13.282  1.00  1.880          C  
ATOM    157  O   ILE A  11       4.830  10.569 -14.504  1.00  1.920          O  
ATOM    158  CB  ILE A  11       2.544   9.562 -12.310  1.00  2.640          C  
ATOM    159  CG1 ILE A  11       1.918   8.250 -11.682  1.00  2.640          C  
ATOM    160  CG2 ILE A  11       1.824   9.962 -13.601  1.00  2.640          C  
ATOM    161  CD1 ILE A  11       2.032   6.974 -12.497  1.00  2.640          C  
ATOM    162  H   ILE A  11       4.308   9.203 -10.411  1.00  2.170          H  
ATOM    163  HA  ILE A  11       4.222   8.530 -13.200  1.00  2.300          H  
ATOM    164  HB  ILE A  11       2.394  10.357 -11.586  1.00  3.170          H  
ATOM    165 1HG1 ILE A  11       2.397   8.068 -10.740  1.00  3.170          H  
ATOM    166 2HG1 ILE A  11       0.857   8.433 -11.496  1.00  3.170          H  
ATOM    167 1HG2 ILE A  11       0.765  10.105 -13.392  1.00  3.170          H  
ATOM    168 2HG2 ILE A  11       2.235  10.879 -13.975  1.00  3.170          H  
ATOM    169 3HG2 ILE A  11       1.947   9.191 -14.359  1.00  3.170          H  
ATOM    170 1HD1 ILE A  11       1.561   6.162 -11.942  1.00  3.170          H  
ATOM    171 2HD1 ILE A  11       1.527   7.088 -13.451  1.00  3.170          H  
ATOM    172 3HD1 ILE A  11       3.072   6.720 -12.666  1.00  3.170          H  
ATOM    173  N   LEU A  12       4.884  11.673 -12.535  1.00  1.850          N  
ATOM    174  CA  LEU A  12       5.440  12.879 -13.137  1.00  1.880          C  
ATOM    175  C   LEU A  12       6.803  12.587 -13.748  1.00  1.770          C  
ATOM    176  O   LEU A  12       7.108  13.016 -14.869  1.00  1.770          O  
ATOM    177  CB  LEU A  12       5.651  13.939 -12.050  1.00  2.620          C  
ATOM    178  CG  LEU A  12       4.415  14.503 -11.393  1.00  2.620          C  
ATOM    179  CD1 LEU A  12       4.846  15.298 -10.177  1.00  2.620          C  
ATOM    180  CD2 LEU A  12       3.664  15.389 -12.372  1.00  2.620          C  
ATOM    181  H   LEU A  12       4.646  11.630 -11.535  1.00  2.220          H  
ATOM    182  HA  LEU A  12       4.780  13.225 -13.921  1.00  2.260          H  
ATOM    183 1HB  LEU A  12       6.274  13.516 -11.271  1.00  3.140          H  
ATOM    184 2HB  LEU A  12       6.195  14.773 -12.494  1.00  3.140          H  
ATOM    185  HG  LEU A  12       3.773  13.681 -11.064  1.00  3.140          H  
ATOM    186 1HD1 LEU A  12       3.984  15.685  -9.671  1.00  3.140          H  
ATOM    187 2HD1 LEU A  12       5.395  14.657  -9.501  1.00  3.140          H  
ATOM    188 3HD1 LEU A  12       5.481  16.110 -10.492  1.00  3.140          H  
ATOM    189 1HD2 LEU A  12       2.784  15.780 -11.908  1.00  3.140          H  
ATOM    190 2HD2 LEU A  12       4.306  16.205 -12.689  1.00  3.140          H  
ATOM    191 3HD2 LEU A  12       3.370  14.830 -13.219  1.00  3.140          H  
ATOM    192  N   LYS A  13       7.618  11.812 -13.029  1.00  1.700          N  
ATOM    193  CA  LYS A  13       8.947  11.490 -13.520  1.00  1.630          C  
ATOM    194  C   LYS A  13       8.883  10.620 -14.785  1.00  1.590          C  
ATOM    195  O   LYS A  13       9.701  10.782 -15.700  1.00  1.560          O  
ATOM    196  CB  LYS A  13       9.777  10.834 -12.416  1.00  2.310          C  
ATOM    197  CG  LYS A  13      10.147  11.809 -11.252  1.00  2.310          C  
ATOM    198  CD  LYS A  13      11.068  11.140 -10.231  1.00  2.310          C  
ATOM    199  CE  LYS A  13      11.340  12.004  -8.953  1.00  2.310          C  
ATOM    200  NZ  LYS A  13      11.999  13.340  -9.214  1.00  2.310          N  
ATOM    201  H   LYS A  13       7.314  11.500 -12.098  1.00  2.040          H  
ATOM    202  HA  LYS A  13       9.442  12.422 -13.790  1.00  1.960          H  
ATOM    203 1HB  LYS A  13       9.214  10.002 -11.996  1.00  2.770          H  
ATOM    204 2HB  LYS A  13      10.696  10.430 -12.837  1.00  2.770          H  
ATOM    205 1HG  LYS A  13      10.637  12.692 -11.664  1.00  2.770          H  
ATOM    206 2HG  LYS A  13       9.233  12.133 -10.748  1.00  2.770          H  
ATOM    207 1HD  LYS A  13      10.617  10.197  -9.918  1.00  2.770          H  
ATOM    208 2HD  LYS A  13      12.023  10.922 -10.706  1.00  2.770          H  
ATOM    209 1HE  LYS A  13      10.412  12.180  -8.438  1.00  2.770          H  
ATOM    210 2HE  LYS A  13      11.996  11.422  -8.308  1.00  2.770          H  
ATOM    211 1HZ  LYS A  13      12.146  13.804  -8.330  1.00  2.770          H  
ATOM    212 2HZ  LYS A  13      12.880  13.218  -9.678  1.00  2.770          H  
ATOM    213 3HZ  LYS A  13      11.399  13.960  -9.773  1.00  2.770          H  
ATOM    214  N   CYS A  14       7.926   9.685 -14.833  1.00  1.630          N  
ATOM    215  CA  CYS A  14       7.782   8.810 -15.989  1.00  1.670          C  
ATOM    216  C   CYS A  14       7.402   9.596 -17.245  1.00  1.720          C  
ATOM    217  O   CYS A  14       7.983   9.371 -18.317  1.00  1.740          O  
ATOM    218  CB  CYS A  14       6.696   7.763 -15.735  1.00  2.320          C  
ATOM    219  SG  CYS A  14       7.120   6.538 -14.479  1.00  2.320          S  
ATOM    220  H   CYS A  14       7.325   9.554 -14.017  1.00  1.960          H  
ATOM    221  HA  CYS A  14       8.732   8.305 -16.159  1.00  2.000          H  
ATOM    222 1HB  CYS A  14       5.779   8.263 -15.420  1.00  2.790          H  
ATOM    223 2HB  CYS A  14       6.481   7.236 -16.662  1.00  2.790          H  
ATOM    224  HG  CYS A  14       7.075   7.409 -13.443  1.00  2.790          H  
ATOM    225  N   SER A  15       6.459  10.546 -17.107  1.00  1.780          N  
ATOM    226  CA  SER A  15       6.044  11.368 -18.238  1.00  1.860          C  
ATOM    227  C   SER A  15       7.194  12.261 -18.707  1.00  1.750          C  
ATOM    228  O   SER A  15       7.396  12.466 -19.913  1.00  1.780          O  
ATOM    229  CB  SER A  15       4.814  12.170 -17.917  1.00  2.570          C  
ATOM    230  OG  SER A  15       3.687  11.336 -17.756  1.00  2.570          O  
ATOM    231  H   SER A  15       5.985  10.665 -16.202  1.00  2.140          H  
ATOM    232  HA  SER A  15       5.766  10.704 -19.049  1.00  2.230          H  
ATOM    233 1HB  SER A  15       4.979  12.752 -17.015  1.00  3.090          H  
ATOM    234 2HB  SER A  15       4.649  12.837 -18.721  1.00  3.090          H  
ATOM    235  HG  SER A  15       2.904  11.925 -17.734  1.00  3.090          H  
ATOM    236  N   ASP A  16       7.991  12.771 -17.754  1.00  1.640          N  
ATOM    237  CA  ASP A  16       9.141  13.604 -18.077  1.00  1.560          C  
ATOM    238  C   ASP A  16      10.091  12.823 -18.973  1.00  1.520          C  
ATOM    239  O   ASP A  16      10.488  13.300 -20.045  1.00  1.530          O  
ATOM    240  CB  ASP A  16       9.875  14.023 -16.784  1.00  2.220          C  
ATOM    241  CG  ASP A  16      11.054  14.974 -16.984  1.00  2.220          C  
ATOM    242  OD1 ASP A  16      10.856  16.096 -17.398  1.00  2.220          O  
ATOM    243  OD2 ASP A  16      12.152  14.562 -16.713  1.00  2.220          O  
ATOM    244  H   ASP A  16       7.760  12.618 -16.766  1.00  1.970          H  
ATOM    245  HA  ASP A  16       8.805  14.488 -18.616  1.00  1.870          H  
ATOM    246 1HB  ASP A  16       9.173  14.464 -16.083  1.00  2.660          H  
ATOM    247 2HB  ASP A  16      10.262  13.132 -16.304  1.00  2.660          H  
ATOM    248  N   PHE A  17      10.414  11.594 -18.560  1.00  1.520          N  
ATOM    249  CA  PHE A  17      11.328  10.743 -19.304  1.00  1.570          C  
ATOM    250  C   PHE A  17      10.903  10.479 -20.742  1.00  1.680          C  
ATOM    251  O   PHE A  17      11.709  10.650 -21.673  1.00  1.770          O  
ATOM    252  CB  PHE A  17      11.492   9.408 -18.584  1.00  2.180          C  
ATOM    253  CG  PHE A  17      12.300   8.419 -19.352  1.00  2.180          C  
ATOM    254  CD1 PHE A  17      13.679   8.500 -19.388  1.00  2.180          C  
ATOM    255  CD2 PHE A  17      11.673   7.400 -20.050  1.00  2.180          C  
ATOM    256  CE1 PHE A  17      14.412   7.585 -20.110  1.00  2.180          C  
ATOM    257  CE2 PHE A  17      12.398   6.490 -20.770  1.00  2.180          C  
ATOM    258  CZ  PHE A  17      13.771   6.581 -20.802  1.00  2.180          C  
ATOM    259  H   PHE A  17      10.049  11.261 -17.661  1.00  1.820          H  
ATOM    260  HA  PHE A  17      12.295  11.239 -19.324  1.00  1.880          H  
ATOM    261 1HB  PHE A  17      11.965   9.576 -17.618  1.00  2.610          H  
ATOM    262 2HB  PHE A  17      10.511   8.977 -18.392  1.00  2.610          H  
ATOM    263  HD1 PHE A  17      14.185   9.297 -18.843  1.00  2.610          H  
ATOM    264  HD2 PHE A  17      10.590   7.328 -20.026  1.00  2.610          H  
ATOM    265  HE1 PHE A  17      15.499   7.657 -20.136  1.00  2.610          H  
ATOM    266  HE2 PHE A  17      11.890   5.697 -21.318  1.00  2.610          H  
ATOM    267  HZ  PHE A  17      14.350   5.859 -21.375  1.00  2.610          H  
ATOM    268  N   VAL A  18       9.658  10.054 -20.948  1.00  1.740          N  
ATOM    269  CA  VAL A  18       9.258   9.711 -22.307  1.00  1.910          C  
ATOM    270  C   VAL A  18       9.204  10.926 -23.234  1.00  1.860          C  
ATOM    271  O   VAL A  18       9.617  10.840 -24.401  1.00  1.950          O  
ATOM    272  CB  VAL A  18       7.923   8.946 -22.317  1.00  2.610          C  
ATOM    273  CG1 VAL A  18       8.072   7.652 -21.548  1.00  2.610          C  
ATOM    274  CG2 VAL A  18       6.810   9.775 -21.684  1.00  2.610          C  
ATOM    275  H   VAL A  18       9.027   9.945 -20.142  1.00  2.090          H  
ATOM    276  HA  VAL A  18      10.017   9.031 -22.705  1.00  2.290          H  
ATOM    277  HB  VAL A  18       7.675   8.702 -23.329  1.00  3.130          H  
ATOM    278 1HG1 VAL A  18       7.131   7.103 -21.579  1.00  3.130          H  
ATOM    279 2HG1 VAL A  18       8.858   7.053 -22.004  1.00  3.130          H  
ATOM    280 3HG1 VAL A  18       8.330   7.870 -20.514  1.00  3.130          H  
ATOM    281 1HG2 VAL A  18       5.889   9.207 -21.682  1.00  3.130          H  
ATOM    282 2HG2 VAL A  18       7.089   9.992 -20.677  1.00  3.130          H  
ATOM    283 3HG2 VAL A  18       6.642  10.699 -22.219  1.00  3.130          H  
ATOM    284  N   LEU A  19       8.757  12.077 -22.702  1.00  1.770          N  
ATOM    285  CA  LEU A  19       8.725  13.257 -23.531  1.00  1.780          C  
ATOM    286  C   LEU A  19      10.127  13.701 -23.872  1.00  1.750          C  
ATOM    287  O   LEU A  19      10.399  14.007 -25.040  1.00  1.840          O  
ATOM    288  CB  LEU A  19       8.020  14.431 -22.846  1.00  2.490          C  
ATOM    289  CG  LEU A  19       7.972  15.757 -23.706  1.00  2.490          C  
ATOM    290  CD1 LEU A  19       7.149  15.513 -25.021  1.00  2.490          C  
ATOM    291  CD2 LEU A  19       7.429  16.918 -22.854  1.00  2.490          C  
ATOM    292  H   LEU A  19       8.410  12.122 -21.738  1.00  2.120          H  
ATOM    293  HA  LEU A  19       8.205  12.997 -24.443  1.00  2.140          H  
ATOM    294 1HB  LEU A  19       7.011  14.120 -22.629  1.00  2.990          H  
ATOM    295 2HB  LEU A  19       8.527  14.640 -21.898  1.00  2.990          H  
ATOM    296  HG  LEU A  19       8.990  16.015 -24.000  1.00  2.990          H  
ATOM    297 1HD1 LEU A  19       7.148  16.397 -25.617  1.00  2.990          H  
ATOM    298 2HD1 LEU A  19       7.586  14.716 -25.613  1.00  2.990          H  
ATOM    299 3HD1 LEU A  19       6.128  15.259 -24.764  1.00  2.990          H  
ATOM    300 1HD2 LEU A  19       7.465  17.836 -23.425  1.00  2.990          H  
ATOM    301 2HD2 LEU A  19       6.430  16.743 -22.548  1.00  2.990          H  
ATOM    302 3HD2 LEU A  19       8.049  17.018 -21.986  1.00  2.990          H  
ATOM    303  N   THR A  20      11.020  13.695 -22.870  1.00  1.670          N  
ATOM    304  CA  THR A  20      12.395  14.123 -23.036  1.00  1.720          C  
ATOM    305  C   THR A  20      13.049  13.327 -24.125  1.00  1.860          C  
ATOM    306  O   THR A  20      13.764  13.887 -24.934  1.00  1.970          O  
ATOM    307  CB  THR A  20      13.232  13.978 -21.747  1.00  2.390          C  
ATOM    308  OG1 THR A  20      12.668  14.795 -20.708  1.00  2.390          O  
ATOM    309  CG2 THR A  20      14.693  14.435 -22.017  1.00  2.390          C  
ATOM    310  H   THR A  20      10.727  13.417 -21.929  1.00  2.000          H  
ATOM    311  HA  THR A  20      12.399  15.172 -23.333  1.00  2.060          H  
ATOM    312  HB  THR A  20      13.224  12.937 -21.418  1.00  2.870          H  
ATOM    313  HG1 THR A  20      11.821  14.383 -20.407  1.00  2.870          H  
ATOM    314 1HG2 THR A  20      15.270  14.336 -21.101  1.00  2.870          H  
ATOM    315 2HG2 THR A  20      15.152  13.821 -22.792  1.00  2.870          H  
ATOM    316 3HG2 THR A  20      14.695  15.476 -22.338  1.00  2.870          H  
ATOM    317  N   GLY A  21      12.843  12.016 -24.155  1.00  1.920          N  
ATOM    318  CA  GLY A  21      13.454  11.228 -25.210  1.00  2.140          C  
ATOM    319  C   GLY A  21      13.123  11.820 -26.587  1.00  2.270          C  
ATOM    320  O   GLY A  21      14.021  12.209 -27.345  1.00  2.580          O  
ATOM    321  H   GLY A  21      12.290  11.565 -23.415  1.00  2.300          H  
ATOM    322 1HA  GLY A  21      14.532  11.196 -25.064  1.00  2.570          H  
ATOM    323 2HA  GLY A  21      13.084  10.205 -25.149  1.00  2.570          H  
ATOM    324  N   LEU A  22      11.829  11.957 -26.902  1.00  2.160          N  
ATOM    325  CA  LEU A  22      11.446  12.490 -28.219  1.00  2.340          C  
ATOM    326  C   LEU A  22      11.992  13.910 -28.456  1.00  2.360          C  
ATOM    327  O   LEU A  22      12.392  14.258 -29.592  1.00  2.570          O  
ATOM    328  CB  LEU A  22       9.912  12.519 -28.378  1.00  3.200          C  
ATOM    329  CG  LEU A  22       9.350  12.982 -29.788  1.00  3.200          C  
ATOM    330  CD1 LEU A  22       9.792  12.030 -30.918  1.00  3.200          C  
ATOM    331  CD2 LEU A  22       7.837  13.071 -29.735  1.00  3.200          C  
ATOM    332  H   LEU A  22      11.118  11.656 -26.218  1.00  2.590          H  
ATOM    333  HA  LEU A  22      11.873  11.831 -28.969  1.00  2.810          H  
ATOM    334 1HB  LEU A  22       9.532  11.521 -28.178  1.00  3.840          H  
ATOM    335 2HB  LEU A  22       9.507  13.193 -27.612  1.00  3.840          H  
ATOM    336  HG  LEU A  22       9.748  13.939 -30.012  1.00  3.840          H  
ATOM    337 1HD1 LEU A  22       9.396  12.395 -31.870  1.00  3.840          H  
ATOM    338 2HD1 LEU A  22      10.877  11.997 -30.981  1.00  3.840          H  
ATOM    339 3HD1 LEU A  22       9.406  11.031 -30.729  1.00  3.840          H  
ATOM    340 1HD2 LEU A  22       7.461  13.405 -30.705  1.00  3.840          H  
ATOM    341 2HD2 LEU A  22       7.429  12.100 -29.511  1.00  3.840          H  
ATOM    342 3HD2 LEU A  22       7.548  13.781 -28.964  1.00  3.840          H  
ATOM    343  N   CYS A  23      11.995  14.708 -27.372  1.00  2.230          N  
ATOM    344  CA  CYS A  23      12.432  16.100 -27.325  1.00  2.330          C  
ATOM    345  C   CYS A  23      13.841  16.325 -26.758  1.00  2.320          C  
ATOM    346  O   CYS A  23      14.116  17.425 -26.285  1.00  2.730          O  
ATOM    347  CB  CYS A  23      11.490  16.913 -26.427  1.00  3.220          C  
ATOM    348  SG  CYS A  23       9.819  17.061 -26.995  1.00  3.220          S  
ATOM    349  H   CYS A  23      11.609  14.321 -26.501  1.00  2.680          H  
ATOM    350  HA  CYS A  23      12.403  16.495 -28.334  1.00  2.800          H  
ATOM    351 1HB  CYS A  23      11.463  16.445 -25.444  1.00  3.870          H  
ATOM    352 2HB  CYS A  23      11.882  17.921 -26.304  1.00  3.870          H  
ATOM    353  HG  CYS A  23      10.096  17.971 -27.972  1.00  3.870          H  
ATOM    354  N   ASP A  24      14.717  15.317 -26.749  1.00  2.440          N  
ATOM    355  CA  ASP A  24      16.067  15.488 -26.203  1.00  2.620          C  
ATOM    356  C   ASP A  24      16.882  16.464 -27.059  1.00  2.440          C  
ATOM    357  O   ASP A  24      17.155  16.157 -28.233  1.00  2.720          O  
ATOM    358  CB  ASP A  24      16.795  14.145 -26.079  1.00  3.600          C  
ATOM    359  CG  ASP A  24      18.235  14.230 -25.410  1.00  3.600          C  
ATOM    360  OD1 ASP A  24      18.882  15.276 -25.493  1.00  3.600          O  
ATOM    361  OD2 ASP A  24      18.661  13.240 -24.848  1.00  3.600          O  
ATOM    362  H   ASP A  24      14.422  14.386 -27.068  1.00  2.930          H  
ATOM    363  HA  ASP A  24      15.953  15.840 -25.190  1.00  3.140          H  
ATOM    364 1HB  ASP A  24      16.183  13.475 -25.471  1.00  4.320          H  
ATOM    365 2HB  ASP A  24      16.858  13.688 -27.050  1.00  4.320          H  
ATOM    366  N   PRO A  25      17.325  17.627 -26.515  1.00  2.790          N  
ATOM    367  CA  PRO A  25      18.058  18.665 -27.219  1.00  3.410          C  
ATOM    368  C   PRO A  25      19.213  18.121 -28.049  1.00  3.680          C  
ATOM    369  O   PRO A  25      19.500  18.677 -29.119  1.00  4.450          O  
ATOM    370  CB  PRO A  25      18.588  19.531 -26.063  1.00  5.120          C  
ATOM    371  CG  PRO A  25      17.549  19.384 -24.980  1.00  5.120          C  
ATOM    372  CD  PRO A  25      17.094  17.942 -25.072  1.00  5.120          C  
ATOM    373  HA  PRO A  25      17.370  19.218 -27.857  1.00  4.090          H  
ATOM    374 1HB  PRO A  25      19.584  19.176 -25.755  1.00  6.140          H  
ATOM    375 2HB  PRO A  25      18.709  20.569 -26.403  1.00  6.140          H  
ATOM    376 1HG  PRO A  25      17.993  19.617 -24.000  1.00  6.140          H  
ATOM    377 2HG  PRO A  25      16.735  20.093 -25.127  1.00  6.140          H  
ATOM    378 1HD  PRO A  25      17.697  17.282 -24.424  1.00  6.140          H  
ATOM    379 2HD  PRO A  25      16.025  17.929 -24.818  1.00  6.140          H  
ATOM    380  N   SER A  26      19.867  17.033 -27.606  1.00  3.570          N  
ATOM    381  CA  SER A  26      20.946  16.526 -28.434  1.00  4.320          C  
ATOM    382  C   SER A  26      20.847  15.024 -28.668  1.00  4.860          C  
ATOM    383  O   SER A  26      21.864  14.324 -28.665  1.00  5.670          O  
ATOM    384  CB  SER A  26      22.293  16.854 -27.808  1.00  5.750          C  
ATOM    385  OG  SER A  26      22.496  18.245 -27.703  1.00  5.750          O  
ATOM    386  H   SER A  26      19.641  16.548 -26.722  1.00  4.280          H  
ATOM    387  HA  SER A  26      20.895  17.008 -29.408  1.00  5.180          H  
ATOM    388 1HB  SER A  26      22.346  16.402 -26.816  1.00  6.900          H  
ATOM    389 2HB  SER A  26      23.088  16.416 -28.408  1.00  6.900          H  
ATOM    390  HG  SER A  26      23.368  18.357 -27.322  1.00  6.900          H  
ATOM    391  N   SER A  27      19.635  14.536 -28.955  1.00  4.670          N  
ATOM    392  CA  SER A  27      19.458  13.139 -29.338  1.00  5.530          C  
ATOM    393  C   SER A  27      18.158  12.960 -30.115  1.00  5.470          C  
ATOM    394  O   SER A  27      18.024  12.051 -30.940  1.00  6.340          O  
ATOM    395  CB  SER A  27      19.481  12.225 -28.127  1.00  7.400          C  
ATOM    396  OG  SER A  27      19.338  10.885 -28.502  1.00  7.400          O  
ATOM    397  H   SER A  27      18.820  15.153 -28.902  1.00  5.600          H  
ATOM    398  HA  SER A  27      20.282  12.855 -29.991  1.00  6.640          H  
ATOM    399 1HB  SER A  27      20.410  12.362 -27.573  1.00  8.880          H  
ATOM    400 2HB  SER A  27      18.687  12.480 -27.476  1.00  8.880          H  
ATOM    401  HG  SER A  27      19.362  10.382 -27.685  1.00  8.880          H  
ATOM    402  N   GLY A  28      17.186  13.836 -29.835  1.00  4.640          N  
ATOM    403  CA  GLY A  28      15.854  13.740 -30.408  1.00  4.750          C  
ATOM    404  C   GLY A  28      15.618  14.775 -31.494  1.00  4.940          C  
ATOM    405  O   GLY A  28      16.557  15.338 -32.064  1.00  5.270          O  
ATOM    406  H   GLY A  28      17.349  14.599 -29.182  1.00  5.570          H  
ATOM    407 1HA  GLY A  28      15.704  12.740 -30.812  1.00  5.700          H  
ATOM    408 2HA  GLY A  28      15.117  13.870 -29.613  1.00  5.700          H  
ATOM    409  N   GLN A  29      14.339  14.988 -31.812  1.00  5.050          N  
ATOM    410  CA  GLN A  29      13.959  15.921 -32.874  1.00  5.290          C  
ATOM    411  C   GLN A  29      13.039  17.049 -32.419  1.00  4.330          C  
ATOM    412  O   GLN A  29      13.084  18.163 -32.966  1.00  4.430          O  
ATOM    413  CB  GLN A  29      13.293  15.181 -34.039  1.00  7.310          C  
ATOM    414  CG  GLN A  29      14.169  14.146 -34.695  1.00  7.310          C  
ATOM    415  CD  GLN A  29      15.403  14.752 -35.295  1.00  7.310          C  
ATOM    416  OE1 GLN A  29      15.352  15.755 -36.013  1.00  7.310          O  
ATOM    417  NE2 GLN A  29      16.539  14.149 -34.992  1.00  7.310          N  
ATOM    418  H   GLN A  29      13.631  14.506 -31.255  1.00  6.060          H  
ATOM    419  HA  GLN A  29      14.867  16.388 -33.252  1.00  6.350          H  
ATOM    420 1HB  GLN A  29      12.395  14.675 -33.684  1.00  8.770          H  
ATOM    421 2HB  GLN A  29      12.977  15.899 -34.803  1.00  8.770          H  
ATOM    422 1HG  GLN A  29      14.470  13.409 -33.955  1.00  8.770          H  
ATOM    423 2HG  GLN A  29      13.597  13.667 -35.493  1.00  8.770          H  
ATOM    424 1HE2 GLN A  29      17.407  14.504 -35.338  1.00  8.770          H  
ATOM    425 2HE2 GLN A  29      16.534  13.346 -34.390  1.00  8.770          H  
ATOM    426  N   LEU A  30      12.281  16.808 -31.351  1.00  3.700          N  
ATOM    427  CA  LEU A  30      11.182  17.695 -30.986  1.00  3.040          C  
ATOM    428  C   LEU A  30      11.557  18.757 -29.995  1.00  2.700          C  
ATOM    429  O   LEU A  30      10.718  19.273 -29.259  1.00  3.170          O  
ATOM    430  CB  LEU A  30      10.010  16.899 -30.415  1.00  4.520          C  
ATOM    431  CG  LEU A  30       8.943  16.338 -31.347  1.00  4.520          C  
ATOM    432  CD1 LEU A  30       8.064  17.439 -31.824  1.00  4.520          C  
ATOM    433  CD2 LEU A  30       9.563  15.612 -32.534  1.00  4.520          C  
ATOM    434  H   LEU A  30      12.377  15.921 -30.853  1.00  4.440          H  
ATOM    435  HA  LEU A  30      10.856  18.192 -31.894  1.00  3.650          H  
ATOM    436 1HB  LEU A  30      10.404  16.085 -29.829  1.00  5.420          H  
ATOM    437 2HB  LEU A  30       9.461  17.551 -29.764  1.00  5.420          H  
ATOM    438  HG  LEU A  30       8.331  15.663 -30.783  1.00  5.420          H  
ATOM    439 1HD1 LEU A  30       7.296  16.990 -32.414  1.00  5.420          H  
ATOM    440 2HD1 LEU A  30       7.615  17.950 -30.978  1.00  5.420          H  
ATOM    441 3HD1 LEU A  30       8.625  18.148 -32.417  1.00  5.420          H  
ATOM    442 1HD2 LEU A  30       8.774  15.227 -33.149  1.00  5.420          H  
ATOM    443 2HD2 LEU A  30      10.166  16.293 -33.126  1.00  5.420          H  
ATOM    444 3HD2 LEU A  30      10.189  14.793 -32.191  1.00  5.420          H  
ATOM    445  N   ARG A  31      12.826  19.122 -30.013  1.00  2.360          N  
ATOM    446  CA  ARG A  31      13.252  20.263 -29.251  1.00  2.440          C  
ATOM    447  C   ARG A  31      13.323  21.403 -30.272  1.00  2.210          C  
ATOM    448  O   ARG A  31      13.501  22.564 -29.908  1.00  2.640          O  
ATOM    449  CB  ARG A  31      14.624  20.060 -28.609  1.00  3.380          C  
ATOM    450  CG  ARG A  31      15.095  21.197 -27.645  1.00  3.380          C  
ATOM    451  CD  ARG A  31      14.264  21.261 -26.395  1.00  3.380          C  
ATOM    452  NE  ARG A  31      14.740  22.303 -25.480  1.00  3.380          N  
ATOM    453  CZ  ARG A  31      14.200  22.590 -24.269  1.00  3.380          C  
ATOM    454  NH1 ARG A  31      13.180  21.897 -23.809  1.00  3.380          N  
ATOM    455  NH2 ARG A  31      14.705  23.574 -23.542  1.00  3.380          N  
ATOM    456  H   ARG A  31      13.476  18.616 -30.602  1.00  2.830          H  
ATOM    457  HA  ARG A  31      12.507  20.497 -28.494  1.00  2.930          H  
ATOM    458 1HB  ARG A  31      14.632  19.129 -28.050  1.00  4.060          H  
ATOM    459 2HB  ARG A  31      15.377  19.970 -29.393  1.00  4.060          H  
ATOM    460 1HG  ARG A  31      16.113  21.022 -27.343  1.00  4.060          H  
ATOM    461 2HG  ARG A  31      15.049  22.162 -28.127  1.00  4.060          H  
ATOM    462 1HD  ARG A  31      13.235  21.493 -26.646  1.00  4.060          H  
ATOM    463 2HD  ARG A  31      14.311  20.296 -25.885  1.00  4.060          H  
ATOM    464  HE  ARG A  31      15.522  22.869 -25.788  1.00  4.060          H  
ATOM    465 1HH1 ARG A  31      12.796  21.138 -24.353  1.00  4.060          H  
ATOM    466 2HH1 ARG A  31      12.783  22.119 -22.905  1.00  4.060          H  
ATOM    467 1HH2 ARG A  31      15.490  24.110 -23.889  1.00  4.060          H  
ATOM    468 2HH2 ARG A  31      14.309  23.794 -22.638  1.00  4.060          H  
ATOM    469  N   ARG A  32      13.184  21.058 -31.572  1.00  2.310          N  
ATOM    470  CA  ARG A  32      13.252  22.059 -32.627  1.00  2.650          C  
ATOM    471  C   ARG A  32      12.100  21.986 -33.646  1.00  2.760          C  
ATOM    472  O   ARG A  32      11.549  23.028 -34.015  1.00  3.320          O  
ATOM    473  CB  ARG A  32      14.582  21.922 -33.349  1.00  3.570          C  
ATOM    474  CG  ARG A  32      15.795  22.292 -32.486  1.00  3.570          C  
ATOM    475  CD  ARG A  32      17.092  22.054 -33.168  1.00  3.570          C  
ATOM    476  NE  ARG A  32      18.220  22.404 -32.297  1.00  3.570          N  
ATOM    477  CZ  ARG A  32      18.764  21.592 -31.342  1.00  3.570          C  
ATOM    478  NH1 ARG A  32      18.288  20.379 -31.120  1.00  3.570          N  
ATOM    479  NH2 ARG A  32      19.785  22.023 -30.621  1.00  3.570          N  
ATOM    480  H   ARG A  32      13.035  20.086 -31.837  1.00  2.770          H  
ATOM    481  HA  ARG A  32      13.219  23.042 -32.160  1.00  3.180          H  
ATOM    482 1HB  ARG A  32      14.705  20.890 -33.679  1.00  4.290          H  
ATOM    483 2HB  ARG A  32      14.583  22.554 -34.235  1.00  4.290          H  
ATOM    484 1HG  ARG A  32      15.734  23.347 -32.221  1.00  4.290          H  
ATOM    485 2HG  ARG A  32      15.787  21.700 -31.579  1.00  4.290          H  
ATOM    486 1HD  ARG A  32      17.181  21.009 -33.460  1.00  4.290          H  
ATOM    487 2HD  ARG A  32      17.147  22.681 -34.059  1.00  4.290          H  
ATOM    488  HE  ARG A  32      18.630  23.321 -32.418  1.00  4.290          H  
ATOM    489 1HH1 ARG A  32      17.512  20.023 -31.657  1.00  4.290          H  
ATOM    490 2HH1 ARG A  32      18.720  19.779 -30.388  1.00  4.290          H  
ATOM    491 1HH2 ARG A  32      20.162  22.945 -30.775  1.00  4.290          H  
ATOM    492 2HH2 ARG A  32      20.193  21.420 -29.912  1.00  4.290          H  
ATOM    493  N   LYS A  33      11.729  20.773 -34.102  1.00  2.840          N  
ATOM    494  CA  LYS A  33      10.699  20.640 -35.148  1.00  3.640          C  
ATOM    495  C   LYS A  33      10.169  19.215 -35.302  1.00  3.820          C  
ATOM    496  O   LYS A  33      10.687  18.283 -34.696  1.00  4.380          O  
ATOM    497  CB  LYS A  33      11.209  21.184 -36.489  1.00  4.780          C  
ATOM    498  CG  LYS A  33      12.427  20.492 -37.073  1.00  4.780          C  
ATOM    499  CD  LYS A  33      12.862  21.207 -38.361  1.00  4.780          C  
ATOM    500  CE  LYS A  33      14.099  20.583 -38.983  1.00  4.780          C  
ATOM    501  NZ  LYS A  33      14.518  21.299 -40.227  1.00  4.780          N  
ATOM    502  H   LYS A  33      12.181  19.928 -33.743  1.00  3.410          H  
ATOM    503  HA  LYS A  33       9.853  21.260 -34.866  1.00  4.370          H  
ATOM    504 1HB  LYS A  33      10.412  21.097 -37.229  1.00  5.730          H  
ATOM    505 2HB  LYS A  33      11.436  22.244 -36.396  1.00  5.730          H  
ATOM    506 1HG  LYS A  33      13.242  20.507 -36.348  1.00  5.730          H  
ATOM    507 2HG  LYS A  33      12.180  19.451 -37.298  1.00  5.730          H  
ATOM    508 1HD  LYS A  33      12.044  21.168 -39.082  1.00  5.730          H  
ATOM    509 2HD  LYS A  33      13.074  22.253 -38.137  1.00  5.730          H  
ATOM    510 1HE  LYS A  33      14.915  20.615 -38.263  1.00  5.730          H  
ATOM    511 2HE  LYS A  33      13.889  19.555 -39.231  1.00  5.730          H  
ATOM    512 1HZ  LYS A  33      15.341  20.854 -40.610  1.00  5.730          H  
ATOM    513 2HZ  LYS A  33      13.771  21.264 -40.908  1.00  5.730          H  
ATOM    514 3HZ  LYS A  33      14.729  22.263 -40.010  1.00  5.730          H  
ATOM    515  N   VAL A  34       9.134  19.050 -36.130  1.00  3.720          N  
ATOM    516  CA  VAL A  34       8.574  17.738 -36.439  1.00  4.330          C  
ATOM    517  C   VAL A  34       9.020  17.329 -37.844  1.00  4.340          C  
ATOM    518  O   VAL A  34       8.807  18.078 -38.795  1.00  5.020          O  
ATOM    519  CB  VAL A  34       7.026  17.811 -36.418  1.00  5.820          C  
ATOM    520  CG1 VAL A  34       6.419  16.452 -36.751  1.00  5.820          C  
ATOM    521  CG2 VAL A  34       6.543  18.291 -35.073  1.00  5.820          C  
ATOM    522  H   VAL A  34       8.726  19.860 -36.593  1.00  4.460          H  
ATOM    523  HA  VAL A  34       8.933  17.003 -35.717  1.00  5.200          H  
ATOM    524  HB  VAL A  34       6.701  18.508 -37.186  1.00  6.980          H  
ATOM    525 1HG1 VAL A  34       5.347  16.546 -36.753  1.00  6.980          H  
ATOM    526 2HG1 VAL A  34       6.745  16.118 -37.736  1.00  6.980          H  
ATOM    527 3HG1 VAL A  34       6.721  15.719 -36.003  1.00  6.980          H  
ATOM    528 1HG2 VAL A  34       5.452  18.358 -35.073  1.00  6.980          H  
ATOM    529 2HG2 VAL A  34       6.857  17.589 -34.361  1.00  6.980          H  
ATOM    530 3HG2 VAL A  34       6.966  19.268 -34.845  1.00  6.980          H  
ATOM    531  N   LEU A  35       9.641  16.159 -37.997  1.00  3.980          N  
ATOM    532  CA  LEU A  35      10.075  15.749 -39.326  1.00  4.320          C  
ATOM    533  C   LEU A  35       9.019  14.897 -40.016  1.00  4.260          C  
ATOM    534  O   LEU A  35       8.844  14.980 -41.235  1.00  4.540          O  
ATOM    535  CB  LEU A  35      11.354  14.914 -39.258  1.00  5.910          C  
ATOM    536  CG  LEU A  35      12.612  15.555 -38.646  1.00  5.910          C  
ATOM    537  CD1 LEU A  35      13.703  14.500 -38.642  1.00  5.910          C  
ATOM    538  CD2 LEU A  35      13.034  16.786 -39.420  1.00  5.910          C  
ATOM    539  H   LEU A  35       9.804  15.539 -37.202  1.00  4.780          H  
ATOM    540  HA  LEU A  35      10.235  16.635 -39.937  1.00  5.180          H  
ATOM    541 1HB  LEU A  35      11.135  14.020 -38.669  1.00  7.090          H  
ATOM    542 2HB  LEU A  35      11.602  14.597 -40.268  1.00  7.090          H  
ATOM    543  HG  LEU A  35      12.415  15.839 -37.607  1.00  7.090          H  
ATOM    544 1HD1 LEU A  35      14.603  14.907 -38.204  1.00  7.090          H  
ATOM    545 2HD1 LEU A  35      13.369  13.640 -38.056  1.00  7.090          H  
ATOM    546 3HD1 LEU A  35      13.913  14.188 -39.660  1.00  7.090          H  
ATOM    547 1HD2 LEU A  35      13.932  17.193 -38.957  1.00  7.090          H  
ATOM    548 2HD2 LEU A  35      13.244  16.519 -40.454  1.00  7.090          H  
ATOM    549 3HD2 LEU A  35      12.243  17.534 -39.390  1.00  7.090          H  
ATOM    550  N   THR A  36       8.326  14.061 -39.245  1.00  4.010          N  
ATOM    551  CA  THR A  36       7.341  13.165 -39.855  1.00  4.060          C  
ATOM    552  C   THR A  36       6.038  12.996 -39.065  1.00  3.830          C  
ATOM    553  O   THR A  36       5.791  13.677 -38.063  1.00  3.480          O  
ATOM    554  CB  THR A  36       7.969  11.791 -40.161  1.00  5.660          C  
ATOM    555  OG1 THR A  36       7.054  11.026 -40.968  1.00  5.660          O  
ATOM    556  CG2 THR A  36       8.293  11.052 -38.876  1.00  5.660          C  
ATOM    557  H   THR A  36       8.535  14.041 -38.238  1.00  4.810          H  
ATOM    558  HA  THR A  36       7.060  13.594 -40.817  1.00  4.870          H  
ATOM    559  HB  THR A  36       8.893  11.935 -40.723  1.00  6.800          H  
ATOM    560  HG1 THR A  36       7.132  11.321 -41.890  1.00  6.800          H  
ATOM    561 1HG2 THR A  36       8.743  10.088 -39.112  1.00  6.800          H  
ATOM    562 2HG2 THR A  36       8.997  11.646 -38.303  1.00  6.800          H  
ATOM    563 3HG2 THR A  36       7.414  10.893 -38.296  1.00  6.800          H  
ATOM    564  N   THR A  37       5.188  12.084 -39.539  1.00  4.070          N  
ATOM    565  CA  THR A  37       3.871  11.880 -38.950  1.00  3.950          C  
ATOM    566  C   THR A  37       3.908  10.979 -37.732  1.00  3.650          C  
ATOM    567  O   THR A  37       3.079  11.124 -36.829  1.00  3.400          O  
ATOM    568  CB  THR A  37       2.915  11.282 -39.994  1.00  5.580          C  
ATOM    569  OG1 THR A  37       3.439  10.023 -40.440  1.00  5.580          O  
ATOM    570  CG2 THR A  37       2.790  12.228 -41.181  1.00  5.580          C  
ATOM    571  H   THR A  37       5.477  11.525 -40.335  1.00  4.880          H  
ATOM    572  HA  THR A  37       3.480  12.850 -38.644  1.00  4.740          H  
ATOM    573  HB  THR A  37       1.936  11.124 -39.544  1.00  6.690          H  
ATOM    574  HG1 THR A  37       2.760   9.549 -40.933  1.00  6.690          H  
ATOM    575 1HG2 THR A  37       2.114  11.796 -41.919  1.00  6.690          H  
ATOM    576 2HG2 THR A  37       2.394  13.184 -40.841  1.00  6.690          H  
ATOM    577 3HG2 THR A  37       3.766  12.383 -41.634  1.00  6.690          H  
ATOM    578  N   GLU A  38       4.911  10.101 -37.660  1.00  3.720          N  
ATOM    579  CA  GLU A  38       5.073   9.228 -36.505  1.00  3.580          C  
ATOM    580  C   GLU A  38       5.416  10.090 -35.301  1.00  3.220          C  
ATOM    581  O   GLU A  38       4.975   9.830 -34.181  1.00  3.080          O  
ATOM    582  CB  GLU A  38       6.184   8.203 -36.748  1.00  5.070          C  
ATOM    583  CG  GLU A  38       5.861   7.153 -37.803  1.00  5.070          C  
ATOM    584  CD  GLU A  38       7.012   6.220 -38.064  1.00  5.070          C  
ATOM    585  OE1 GLU A  38       8.078   6.473 -37.556  1.00  5.070          O  
ATOM    586  OE2 GLU A  38       6.826   5.258 -38.771  1.00  5.070          O  
ATOM    587  H   GLU A  38       5.535  10.020 -38.454  1.00  4.460          H  
ATOM    588  HA  GLU A  38       4.135   8.709 -36.312  1.00  4.300          H  
ATOM    589 1HB  GLU A  38       7.092   8.718 -37.053  1.00  6.080          H  
ATOM    590 2HB  GLU A  38       6.403   7.683 -35.816  1.00  6.080          H  
ATOM    591 1HG  GLU A  38       5.002   6.572 -37.469  1.00  6.080          H  
ATOM    592 2HG  GLU A  38       5.585   7.656 -38.730  1.00  6.080          H  
ATOM    593  N   GLU A  39       6.240  11.104 -35.559  1.00  3.160          N  
ATOM    594  CA  GLU A  39       6.702  12.061 -34.573  1.00  2.940          C  
ATOM    595  C   GLU A  39       5.602  13.008 -34.156  1.00  2.730          C  
ATOM    596  O   GLU A  39       5.473  13.325 -32.975  1.00  2.520          O  
ATOM    597  CB  GLU A  39       7.849  12.850 -35.131  1.00  4.200          C  
ATOM    598  CG  GLU A  39       9.116  12.088 -35.310  1.00  4.200          C  
ATOM    599  CD  GLU A  39      10.084  12.937 -35.971  1.00  4.200          C  
ATOM    600  OE1 GLU A  39       9.639  13.969 -36.450  1.00  4.200          O  
ATOM    601  OE2 GLU A  39      11.240  12.608 -36.024  1.00  4.200          O  
ATOM    602  H   GLU A  39       6.563  11.194 -36.511  1.00  3.790          H  
ATOM    603  HA  GLU A  39       7.045  11.516 -33.696  1.00  3.530          H  
ATOM    604 1HB  GLU A  39       7.556  13.239 -36.106  1.00  5.040          H  
ATOM    605 2HB  GLU A  39       8.041  13.689 -34.500  1.00  5.040          H  
ATOM    606 1HG  GLU A  39       9.501  11.794 -34.334  1.00  5.040          H  
ATOM    607 2HG  GLU A  39       8.933  11.187 -35.892  1.00  5.040          H  
ATOM    608  N   HIS A  40       4.790  13.456 -35.121  1.00  2.850          N  
ATOM    609  CA  HIS A  40       3.698  14.346 -34.787  1.00  2.740          C  
ATOM    610  C   HIS A  40       2.769  13.587 -33.843  1.00  2.510          C  
ATOM    611  O   HIS A  40       2.352  14.106 -32.802  1.00  2.350          O  
ATOM    612  CB  HIS A  40       2.917  14.794 -36.022  1.00  3.880          C  
ATOM    613  CG  HIS A  40       1.903  15.874 -35.727  1.00  3.880          C  
ATOM    614  ND1 HIS A  40       0.903  16.221 -36.615  1.00  3.880          N  
ATOM    615  CD2 HIS A  40       1.755  16.699 -34.653  1.00  3.880          C  
ATOM    616  CE1 HIS A  40       0.182  17.201 -36.093  1.00  3.880          C  
ATOM    617  NE2 HIS A  40       0.684  17.503 -34.911  1.00  3.880          N  
ATOM    618  H   HIS A  40       4.975  13.232 -36.102  1.00  3.420          H  
ATOM    619  HA  HIS A  40       4.079  15.229 -34.282  1.00  3.290          H  
ATOM    620 1HB  HIS A  40       3.596  15.139 -36.789  1.00  4.660          H  
ATOM    621 2HB  HIS A  40       2.383  13.938 -36.433  1.00  4.660          H  
ATOM    622  HD1 HIS A  40       0.597  15.668 -37.390  1.00  4.660          H  
ATOM    623  HD2 HIS A  40       2.300  16.812 -33.713  1.00  4.660          H  
ATOM    624  HE1 HIS A  40      -0.664  17.618 -36.638  1.00  4.660          H  
ATOM    625  N   ALA A  41       2.418  12.351 -34.215  1.00  2.560          N  
ATOM    626  CA  ALA A  41       1.559  11.570 -33.355  1.00  2.410          C  
ATOM    627  C   ALA A  41       2.209  11.327 -32.000  1.00  2.160          C  
ATOM    628  O   ALA A  41       1.537  11.442 -30.975  1.00  1.990          O  
ATOM    629  CB  ALA A  41       1.237  10.245 -34.009  1.00  3.430          C  
ATOM    630  H   ALA A  41       2.747  11.953 -35.101  1.00  3.070          H  
ATOM    631  HA  ALA A  41       0.638  12.129 -33.197  1.00  2.890          H  
ATOM    632 1HB  ALA A  41       0.573   9.675 -33.367  1.00  4.120          H  
ATOM    633 2HB  ALA A  41       0.756  10.423 -34.969  1.00  4.120          H  
ATOM    634 3HB  ALA A  41       2.163   9.690 -34.166  1.00  4.120          H  
ATOM    635  N   ALA A  42       3.518  11.017 -31.972  1.00  2.200          N  
ATOM    636  CA  ALA A  42       4.189  10.768 -30.710  1.00  2.080          C  
ATOM    637  C   ALA A  42       4.174  11.985 -29.804  1.00  1.940          C  
ATOM    638  O   ALA A  42       3.906  11.840 -28.613  1.00  1.830          O  
ATOM    639  CB  ALA A  42       5.620  10.337 -30.951  1.00  2.960          C  
ATOM    640  H   ALA A  42       4.044  10.881 -32.839  1.00  2.640          H  
ATOM    641  HA  ALA A  42       3.664   9.963 -30.205  1.00  2.500          H  
ATOM    642 1HB  ALA A  42       6.098  10.119 -30.000  1.00  3.550          H  
ATOM    643 2HB  ALA A  42       5.627   9.446 -31.577  1.00  3.550          H  
ATOM    644 3HB  ALA A  42       6.153  11.135 -31.455  1.00  3.550          H  
ATOM    645  N   VAL A  43       4.390  13.188 -30.347  1.00  2.010          N  
ATOM    646  CA  VAL A  43       4.398  14.343 -29.469  1.00  1.980          C  
ATOM    647  C   VAL A  43       2.988  14.631 -28.953  1.00  1.850          C  
ATOM    648  O   VAL A  43       2.844  14.991 -27.781  1.00  1.780          O  
ATOM    649  CB  VAL A  43       5.085  15.576 -30.132  1.00  2.780          C  
ATOM    650  CG1 VAL A  43       4.273  16.177 -31.239  1.00  2.780          C  
ATOM    651  CG2 VAL A  43       5.360  16.607 -29.059  1.00  2.780          C  
ATOM    652  H   VAL A  43       4.631  13.263 -31.338  1.00  2.410          H  
ATOM    653  HA  VAL A  43       5.011  14.099 -28.608  1.00  2.380          H  
ATOM    654  HB  VAL A  43       6.012  15.252 -30.575  1.00  3.340          H  
ATOM    655 1HG1 VAL A  43       4.812  17.010 -31.670  1.00  3.340          H  
ATOM    656 2HG1 VAL A  43       4.119  15.438 -31.981  1.00  3.340          H  
ATOM    657 3HG1 VAL A  43       3.329  16.520 -30.864  1.00  3.340          H  
ATOM    658 1HG2 VAL A  43       5.865  17.467 -29.485  1.00  3.340          H  
ATOM    659 2HG2 VAL A  43       4.420  16.924 -28.636  1.00  3.340          H  
ATOM    660 3HG2 VAL A  43       5.982  16.173 -28.277  1.00  3.340          H  
ATOM    661  N   LYS A  44       1.944  14.440 -29.781  1.00  1.890          N  
ATOM    662  CA  LYS A  44       0.585  14.638 -29.283  1.00  1.840          C  
ATOM    663  C   LYS A  44       0.275  13.637 -28.158  1.00  1.620          C  
ATOM    664  O   LYS A  44      -0.328  13.997 -27.134  1.00  1.520          O  
ATOM    665  CB  LYS A  44      -0.450  14.486 -30.411  1.00  2.600          C  
ATOM    666  CG  LYS A  44      -0.503  15.653 -31.437  1.00  2.600          C  
ATOM    667  CD  LYS A  44      -1.454  15.359 -32.633  1.00  2.600          C  
ATOM    668  CE  LYS A  44      -2.949  15.392 -32.225  1.00  2.600          C  
ATOM    669  NZ  LYS A  44      -3.886  15.152 -33.387  1.00  2.600          N  
ATOM    670  H   LYS A  44       2.105  14.182 -30.763  1.00  2.270          H  
ATOM    671  HA  LYS A  44       0.509  15.634 -28.860  1.00  2.210          H  
ATOM    672 1HB  LYS A  44      -0.229  13.572 -30.968  1.00  3.120          H  
ATOM    673 2HB  LYS A  44      -1.429  14.368 -29.965  1.00  3.120          H  
ATOM    674 1HG  LYS A  44      -0.844  16.558 -30.939  1.00  3.120          H  
ATOM    675 2HG  LYS A  44       0.501  15.828 -31.826  1.00  3.120          H  
ATOM    676 1HD  LYS A  44      -1.292  16.110 -33.406  1.00  3.120          H  
ATOM    677 2HD  LYS A  44      -1.215  14.382 -33.053  1.00  3.120          H  
ATOM    678 1HE  LYS A  44      -3.130  14.621 -31.485  1.00  3.120          H  
ATOM    679 2HE  LYS A  44      -3.177  16.366 -31.789  1.00  3.120          H  
ATOM    680 1HZ  LYS A  44      -4.837  15.180 -33.055  1.00  3.120          H  
ATOM    681 2HZ  LYS A  44      -3.795  15.871 -34.125  1.00  3.120          H  
ATOM    682 3HZ  LYS A  44      -3.705  14.251 -33.792  1.00  3.120          H  
ATOM    683  N   ARG A  45       0.709  12.384 -28.341  1.00  1.610          N  
ATOM    684  CA  ARG A  45       0.513  11.334 -27.353  1.00  1.500          C  
ATOM    685  C   ARG A  45       1.280  11.623 -26.065  1.00  1.350          C  
ATOM    686  O   ARG A  45       0.754  11.409 -24.961  1.00  1.240          O  
ATOM    687  CB  ARG A  45       0.946  10.006 -27.943  1.00  2.140          C  
ATOM    688  CG  ARG A  45       0.010   9.481 -29.030  1.00  2.140          C  
ATOM    689  CD  ARG A  45       0.586   8.330 -29.750  1.00  2.140          C  
ATOM    690  NE  ARG A  45      -0.299   7.867 -30.813  1.00  2.140          N  
ATOM    691  CZ  ARG A  45       0.064   7.061 -31.836  1.00  2.140          C  
ATOM    692  NH1 ARG A  45       1.306   6.629 -31.943  1.00  2.140          N  
ATOM    693  NH2 ARG A  45      -0.838   6.707 -32.738  1.00  2.140          N  
ATOM    694  H   ARG A  45       1.167  12.144 -29.226  1.00  1.930          H  
ATOM    695  HA  ARG A  45      -0.549  11.280 -27.120  1.00  1.800          H  
ATOM    696 1HB  ARG A  45       1.936  10.110 -28.376  1.00  2.570          H  
ATOM    697 2HB  ARG A  45       1.008   9.258 -27.155  1.00  2.570          H  
ATOM    698 1HG  ARG A  45      -0.915   9.149 -28.563  1.00  2.570          H  
ATOM    699 2HG  ARG A  45      -0.218  10.266 -29.743  1.00  2.570          H  
ATOM    700 1HD  ARG A  45       1.528   8.641 -30.198  1.00  2.570          H  
ATOM    701 2HD  ARG A  45       0.757   7.508 -29.056  1.00  2.570          H  
ATOM    702  HE  ARG A  45      -1.265   8.170 -30.776  1.00  2.570          H  
ATOM    703 1HH1 ARG A  45       1.999   6.898 -31.261  1.00  2.570          H  
ATOM    704 2HH1 ARG A  45       1.568   6.028 -32.712  1.00  2.570          H  
ATOM    705 1HH2 ARG A  45      -1.790   7.038 -32.659  1.00  2.570          H  
ATOM    706 2HH2 ARG A  45      -0.578   6.107 -33.507  1.00  2.570          H  
ATOM    707  N   TRP A  46       2.512  12.139 -26.184  1.00  1.430          N  
ATOM    708  CA  TRP A  46       3.236  12.431 -24.972  1.00  1.460          C  
ATOM    709  C   TRP A  46       2.561  13.600 -24.273  1.00  1.350          C  
ATOM    710  O   TRP A  46       2.426  13.566 -23.053  1.00  1.350          O  
ATOM    711  CB  TRP A  46       4.730  12.693 -25.179  1.00  2.030          C  
ATOM    712  CG  TRP A  46       5.528  11.496 -25.731  1.00  2.030          C  
ATOM    713  CD1 TRP A  46       6.361  11.546 -26.795  1.00  2.030          C  
ATOM    714  CD2 TRP A  46       5.507  10.085 -25.326  1.00  2.030          C  
ATOM    715  NE1 TRP A  46       6.884  10.295 -27.059  1.00  2.030          N  
ATOM    716  CE2 TRP A  46       6.373   9.405 -26.180  1.00  2.030          C  
ATOM    717  CE3 TRP A  46       4.828   9.355 -24.340  1.00  2.030          C  
ATOM    718  CZ2 TRP A  46       6.590   8.046 -26.072  1.00  2.030          C  
ATOM    719  CZ3 TRP A  46       5.045   7.995 -24.242  1.00  2.030          C  
ATOM    720  CH2 TRP A  46       5.905   7.358 -25.080  1.00  2.030          C  
ATOM    721  H   TRP A  46       2.947  12.248 -27.102  1.00  1.720          H  
ATOM    722  HA  TRP A  46       3.145  11.580 -24.320  1.00  1.750          H  
ATOM    723 1HB  TRP A  46       4.841  13.520 -25.884  1.00  2.440          H  
ATOM    724 2HB  TRP A  46       5.179  12.996 -24.234  1.00  2.440          H  
ATOM    725  HD1 TRP A  46       6.580  12.441 -27.346  1.00  2.440          H  
ATOM    726  HE1 TRP A  46       7.529  10.041 -27.792  1.00  2.440          H  
ATOM    727  HE3 TRP A  46       4.153   9.822 -23.665  1.00  2.440          H  
ATOM    728  HZ2 TRP A  46       7.270   7.517 -26.740  1.00  2.440          H  
ATOM    729  HZ3 TRP A  46       4.514   7.444 -23.468  1.00  2.440          H  
ATOM    730  HH2 TRP A  46       6.053   6.285 -24.970  1.00  2.440          H  
ATOM    731  N   TRP A  47       2.030  14.596 -25.011  1.00  1.360          N  
ATOM    732  CA  TRP A  47       1.349  15.683 -24.313  1.00  1.350          C  
ATOM    733  C   TRP A  47       0.287  15.104 -23.420  1.00  1.260          C  
ATOM    734  O   TRP A  47       0.205  15.449 -22.250  1.00  1.280          O  
ATOM    735  CB  TRP A  47       0.650  16.686 -25.237  1.00  1.890          C  
ATOM    736  CG  TRP A  47      -0.153  17.768 -24.441  1.00  1.890          C  
ATOM    737  CD1 TRP A  47       0.334  18.935 -23.974  1.00  1.890          C  
ATOM    738  CD2 TRP A  47      -1.565  17.766 -24.047  1.00  1.890          C  
ATOM    739  NE1 TRP A  47      -0.640  19.640 -23.331  1.00  1.890          N  
ATOM    740  CE2 TRP A  47      -1.793  18.951 -23.361  1.00  1.890          C  
ATOM    741  CE3 TRP A  47      -2.626  16.877 -24.223  1.00  1.890          C  
ATOM    742  CZ2 TRP A  47      -3.035  19.280 -22.849  1.00  1.890          C  
ATOM    743  CZ3 TRP A  47      -3.866  17.206 -23.701  1.00  1.890          C  
ATOM    744  CH2 TRP A  47      -4.065  18.377 -23.034  1.00  1.890          C  
ATOM    745  H   TRP A  47       2.166  14.632 -26.028  1.00  1.630          H  
ATOM    746  HA  TRP A  47       2.075  16.219 -23.707  1.00  1.620          H  
ATOM    747 1HB  TRP A  47       1.392  17.183 -25.866  1.00  2.270          H  
ATOM    748 2HB  TRP A  47      -0.033  16.163 -25.896  1.00  2.270          H  
ATOM    749  HD1 TRP A  47       1.337  19.274 -24.088  1.00  2.270          H  
ATOM    750  HE1 TRP A  47      -0.515  20.550 -22.909  1.00  2.270          H  
ATOM    751  HE3 TRP A  47      -2.491  15.940 -24.755  1.00  2.270          H  
ATOM    752  HZ2 TRP A  47      -3.212  20.216 -22.316  1.00  2.270          H  
ATOM    753  HZ3 TRP A  47      -4.685  16.495 -23.840  1.00  2.270          H  
ATOM    754  HH2 TRP A  47      -5.053  18.603 -22.636  1.00  2.270          H  
ATOM    755  N   GLU A  48      -0.521  14.178 -23.926  1.00  1.240          N  
ATOM    756  CA  GLU A  48      -1.567  13.646 -23.066  1.00  1.230          C  
ATOM    757  C   GLU A  48      -1.002  13.053 -21.759  1.00  1.120          C  
ATOM    758  O   GLU A  48      -1.543  13.328 -20.689  1.00  1.160          O  
ATOM    759  CB  GLU A  48      -2.375  12.589 -23.821  1.00  1.730          C  
ATOM    760  CG  GLU A  48      -3.601  12.041 -23.082  1.00  1.730          C  
ATOM    761  CD  GLU A  48      -4.746  13.050 -22.955  1.00  1.730          C  
ATOM    762  OE1 GLU A  48      -4.752  13.994 -23.704  1.00  1.730          O  
ATOM    763  OE2 GLU A  48      -5.621  12.854 -22.125  1.00  1.730          O  
ATOM    764  H   GLU A  48      -0.438  13.913 -24.916  1.00  1.490          H  
ATOM    765  HA  GLU A  48      -2.239  14.459 -22.796  1.00  1.480          H  
ATOM    766 1HB  GLU A  48      -2.710  13.008 -24.770  1.00  2.070          H  
ATOM    767 2HB  GLU A  48      -1.725  11.746 -24.056  1.00  2.070          H  
ATOM    768 1HG  GLU A  48      -3.964  11.163 -23.613  1.00  2.070          H  
ATOM    769 2HG  GLU A  48      -3.287  11.725 -22.095  1.00  2.070          H  
ATOM    770  N   CYS A  49       0.112  12.292 -21.808  1.00  1.090          N  
ATOM    771  CA  CYS A  49       0.632  11.731 -20.538  1.00  1.140          C  
ATOM    772  C   CYS A  49       1.359  12.763 -19.651  1.00  1.200          C  
ATOM    773  O   CYS A  49       1.396  12.625 -18.419  1.00  1.300          O  
ATOM    774  CB  CYS A  49       1.621  10.586 -20.777  1.00  1.580          C  
ATOM    775  SG  CYS A  49       3.247  11.099 -21.370  1.00  1.580          S  
ATOM    776  H   CYS A  49       0.510  12.060 -22.730  1.00  1.310          H  
ATOM    777  HA  CYS A  49      -0.215  11.334 -19.980  1.00  1.370          H  
ATOM    778 1HB  CYS A  49       1.762  10.026 -19.854  1.00  1.890          H  
ATOM    779 2HB  CYS A  49       1.199   9.908 -21.516  1.00  1.890          H  
ATOM    780  HG  CYS A  49       2.830  12.177 -22.065  1.00  1.890          H  
ATOM    781  N   VAL A  50       1.916  13.803 -20.271  1.00  1.220          N  
ATOM    782  CA  VAL A  50       2.613  14.879 -19.577  1.00  1.350          C  
ATOM    783  C   VAL A  50       1.587  15.738 -18.875  1.00  1.410          C  
ATOM    784  O   VAL A  50       1.707  16.026 -17.683  1.00  1.550          O  
ATOM    785  CB  VAL A  50       3.464  15.662 -20.603  1.00  1.840          C  
ATOM    786  CG1 VAL A  50       4.075  16.918 -20.024  1.00  1.840          C  
ATOM    787  CG2 VAL A  50       4.602  14.742 -21.082  1.00  1.840          C  
ATOM    788  H   VAL A  50       1.883  13.822 -21.296  1.00  1.460          H  
ATOM    789  HA  VAL A  50       3.264  14.464 -18.824  1.00  1.620          H  
ATOM    790  HB  VAL A  50       2.827  15.941 -21.435  1.00  2.210          H  
ATOM    791 1HG1 VAL A  50       4.662  17.425 -20.787  1.00  2.210          H  
ATOM    792 2HG1 VAL A  50       3.314  17.570 -19.674  1.00  2.210          H  
ATOM    793 3HG1 VAL A  50       4.694  16.659 -19.232  1.00  2.210          H  
ATOM    794 1HG2 VAL A  50       5.164  15.241 -21.812  1.00  2.210          H  
ATOM    795 2HG2 VAL A  50       5.244  14.478 -20.250  1.00  2.210          H  
ATOM    796 3HG2 VAL A  50       4.210  13.850 -21.508  1.00  2.210          H  
ATOM    797  N   TRP A  51       0.568  16.112 -19.625  1.00  1.380          N  
ATOM    798  CA  TRP A  51      -0.543  16.889 -19.156  1.00  1.550          C  
ATOM    799  C   TRP A  51      -1.334  16.168 -18.078  1.00  1.570          C  
ATOM    800  O   TRP A  51      -1.631  16.771 -17.049  1.00  1.790          O  
ATOM    801  CB  TRP A  51      -1.425  17.296 -20.299  1.00  2.100          C  
ATOM    802  CG  TRP A  51      -2.589  18.001 -19.836  1.00  2.100          C  
ATOM    803  CD1 TRP A  51      -2.683  19.312 -19.486  1.00  2.100          C  
ATOM    804  CD2 TRP A  51      -3.893  17.444 -19.686  1.00  2.100          C  
ATOM    805  NE1 TRP A  51      -3.959  19.597 -19.105  1.00  2.100          N  
ATOM    806  CE2 TRP A  51      -4.716  18.459 -19.220  1.00  2.100          C  
ATOM    807  CE3 TRP A  51      -4.424  16.174 -19.909  1.00  2.100          C  
ATOM    808  CZ2 TRP A  51      -6.048  18.249 -18.958  1.00  2.100          C  
ATOM    809  CZ3 TRP A  51      -5.750  15.958 -19.652  1.00  2.100          C  
ATOM    810  CH2 TRP A  51      -6.549  16.968 -19.184  1.00  2.100          C  
ATOM    811  H   TRP A  51       0.575  15.837 -20.596  1.00  1.660          H  
ATOM    812  HA  TRP A  51      -0.156  17.808 -18.748  1.00  1.860          H  
ATOM    813 1HB  TRP A  51      -0.862  17.925 -20.966  1.00  2.520          H  
ATOM    814 2HB  TRP A  51      -1.739  16.420 -20.862  1.00  2.520          H  
ATOM    815  HD1 TRP A  51      -1.861  20.025 -19.503  1.00  2.520          H  
ATOM    816  HE1 TRP A  51      -4.300  20.493 -18.791  1.00  2.520          H  
ATOM    817  HE3 TRP A  51      -3.796  15.369 -20.287  1.00  2.520          H  
ATOM    818  HZ2 TRP A  51      -6.700  19.040 -18.587  1.00  2.520          H  
ATOM    819  HZ3 TRP A  51      -6.150  14.958 -19.834  1.00  2.520          H  
ATOM    820  HH2 TRP A  51      -7.600  16.764 -18.986  1.00  2.520          H  
ATOM    821  N   GLN A  52      -1.684  14.888 -18.269  1.00  1.410          N  
ATOM    822  CA  GLN A  52      -2.408  14.207 -17.210  1.00  1.500          C  
ATOM    823  C   GLN A  52      -1.553  14.118 -15.957  1.00  1.530          C  
ATOM    824  O   GLN A  52      -2.039  14.364 -14.852  1.00  1.630          O  
ATOM    825  CB  GLN A  52      -2.806  12.787 -17.609  1.00  2.060          C  
ATOM    826  CG  GLN A  52      -3.896  12.667 -18.656  1.00  2.060          C  
ATOM    827  CD  GLN A  52      -4.110  11.215 -19.043  1.00  2.060          C  
ATOM    828  OE1 GLN A  52      -3.508  10.326 -18.427  1.00  2.060          O  
ATOM    829  NE2 GLN A  52      -4.935  10.953 -20.046  1.00  2.060          N  
ATOM    830  H   GLN A  52      -1.483  14.401 -19.146  1.00  1.690          H  
ATOM    831  HA  GLN A  52      -3.307  14.777 -16.981  1.00  1.800          H  
ATOM    832 1HB  GLN A  52      -1.927  12.275 -18.004  1.00  2.480          H  
ATOM    833 2HB  GLN A  52      -3.129  12.239 -16.724  1.00  2.480          H  
ATOM    834 1HG  GLN A  52      -4.824  13.050 -18.237  1.00  2.480          H  
ATOM    835 2HG  GLN A  52      -3.639  13.220 -19.542  1.00  2.480          H  
ATOM    836 1HE2 GLN A  52      -5.089  10.012 -20.333  1.00  2.480          H  
ATOM    837 2HE2 GLN A  52      -5.396  11.709 -20.566  1.00  2.480          H  
ATOM    838  N   ALA A  53      -0.252  13.822 -16.098  1.00  1.500          N  
ATOM    839  CA  ALA A  53       0.579  13.710 -14.916  1.00  1.590          C  
ATOM    840  C   ALA A  53       0.582  15.014 -14.129  1.00  1.570          C  
ATOM    841  O   ALA A  53       0.438  14.990 -12.897  1.00  1.610          O  
ATOM    842  CB  ALA A  53       1.985  13.324 -15.320  1.00  2.190          C  
ATOM    843  H   ALA A  53       0.166  13.606 -17.008  1.00  1.800          H  
ATOM    844  HA  ALA A  53       0.163  12.929 -14.281  1.00  1.910          H  
ATOM    845 1HB  ALA A  53       2.587  13.203 -14.447  1.00  2.630          H  
ATOM    846 2HB  ALA A  53       1.959  12.385 -15.868  1.00  2.630          H  
ATOM    847 3HB  ALA A  53       2.396  14.098 -15.954  1.00  2.630          H  
ATOM    848  N   VAL A  54       0.658  16.161 -14.823  1.00  1.550          N  
ATOM    849  CA  VAL A  54       0.636  17.410 -14.086  1.00  1.580          C  
ATOM    850  C   VAL A  54      -0.773  17.696 -13.566  1.00  1.570          C  
ATOM    851  O   VAL A  54      -0.906  18.135 -12.436  1.00  1.660          O  
ATOM    852  CB  VAL A  54       1.206  18.623 -14.884  1.00  2.200          C  
ATOM    853  CG1 VAL A  54       2.643  18.378 -15.257  1.00  2.200          C  
ATOM    854  CG2 VAL A  54       0.441  18.883 -16.127  1.00  2.200          C  
ATOM    855  H   VAL A  54       0.804  16.133 -15.839  1.00  1.860          H  
ATOM    856  HA  VAL A  54       1.286  17.295 -13.221  1.00  1.900          H  
ATOM    857  HB  VAL A  54       1.175  19.476 -14.255  1.00  2.640          H  
ATOM    858 1HG1 VAL A  54       3.044  19.244 -15.786  1.00  2.640          H  
ATOM    859 2HG1 VAL A  54       3.233  18.201 -14.363  1.00  2.640          H  
ATOM    860 3HG1 VAL A  54       2.687  17.517 -15.901  1.00  2.640          H  
ATOM    861 1HG2 VAL A  54       0.870  19.733 -16.650  1.00  2.640          H  
ATOM    862 2HG2 VAL A  54       0.523  18.017 -16.722  1.00  2.640          H  
ATOM    863 3HG2 VAL A  54      -0.600  19.091 -15.919  1.00  2.640          H  
ATOM    864  N   ASP A  55      -1.836  17.377 -14.326  1.00  1.530          N  
ATOM    865  CA  ASP A  55      -3.197  17.654 -13.865  1.00  1.600          C  
ATOM    866  C   ASP A  55      -3.484  16.933 -12.551  1.00  1.570          C  
ATOM    867  O   ASP A  55      -4.012  17.533 -11.603  1.00  1.620          O  
ATOM    868  CB  ASP A  55      -4.241  17.226 -14.915  1.00  2.210          C  
ATOM    869  CG  ASP A  55      -5.694  17.753 -14.621  1.00  2.210          C  
ATOM    870  OD1 ASP A  55      -5.931  18.920 -14.847  1.00  2.210          O  
ATOM    871  OD2 ASP A  55      -6.541  16.986 -14.178  1.00  2.210          O  
ATOM    872  H   ASP A  55      -1.703  16.999 -15.263  1.00  1.840          H  
ATOM    873  HA  ASP A  55      -3.299  18.710 -13.703  1.00  1.920          H  
ATOM    874 1HB  ASP A  55      -3.926  17.582 -15.901  1.00  2.650          H  
ATOM    875 2HB  ASP A  55      -4.266  16.135 -14.964  1.00  2.650          H  
ATOM    876  N   HIS A  56      -3.062  15.668 -12.450  1.00  1.550          N  
ATOM    877  CA  HIS A  56      -3.311  14.911 -11.235  1.00  1.600          C  
ATOM    878  C   HIS A  56      -2.547  15.523 -10.075  1.00  1.530          C  
ATOM    879  O   HIS A  56      -3.089  15.684  -8.972  1.00  1.600          O  
ATOM    880  CB  HIS A  56      -2.853  13.459 -11.381  1.00  2.220          C  
ATOM    881  CG  HIS A  56      -3.689  12.582 -12.264  1.00  2.220          C  
ATOM    882  ND1 HIS A  56      -4.999  12.255 -11.971  1.00  2.220          N  
ATOM    883  CD2 HIS A  56      -3.389  11.942 -13.419  1.00  2.220          C  
ATOM    884  CE1 HIS A  56      -5.468  11.460 -12.917  1.00  2.220          C  
ATOM    885  NE2 HIS A  56      -4.511  11.254 -13.803  1.00  2.220          N  
ATOM    886  H   HIS A  56      -2.619  15.219 -13.260  1.00  1.860          H  
ATOM    887  HA  HIS A  56      -4.372  14.926 -11.001  1.00  1.920          H  
ATOM    888 1HB  HIS A  56      -1.833  13.449 -11.780  1.00  2.660          H  
ATOM    889 2HB  HIS A  56      -2.813  13.020 -10.400  1.00  2.660          H  
ATOM    890  HD1 HIS A  56      -5.436  12.345 -11.075  1.00  2.660          H  
ATOM    891  HD2 HIS A  56      -2.483  11.892 -14.023  1.00  2.660          H  
ATOM    892  HE1 HIS A  56      -6.492  11.087 -12.872  1.00  2.660          H  
ATOM    893  N   SER A  57      -1.308  15.920 -10.337  1.00  1.460          N  
ATOM    894  CA  SER A  57      -0.492  16.498  -9.306  1.00  1.470          C  
ATOM    895  C   SER A  57      -0.844  17.962  -8.995  1.00  1.430          C  
ATOM    896  O   SER A  57      -0.564  18.423  -7.889  1.00  1.470          O  
ATOM    897  CB  SER A  57       0.933  16.347  -9.692  1.00  2.050          C  
ATOM    898  OG  SER A  57       1.314  14.990  -9.725  1.00  2.050          O  
ATOM    899  H   SER A  57      -0.888  15.729 -11.254  1.00  1.750          H  
ATOM    900  HA  SER A  57      -0.641  15.911  -8.404  1.00  1.760          H  
ATOM    901 1HB  SER A  57       1.079  16.803 -10.667  1.00  2.460          H  
ATOM    902 2HB  SER A  57       1.516  16.863  -8.981  1.00  2.460          H  
ATOM    903  HG  SER A  57       2.207  14.972 -10.077  1.00  2.460          H  
ATOM    904  N   PHE A  58      -1.502  18.692  -9.918  1.00  1.430          N  
ATOM    905  CA  PHE A  58      -1.924  20.065  -9.635  1.00  1.510          C  
ATOM    906  C   PHE A  58      -2.957  19.974  -8.528  1.00  1.610          C  
ATOM    907  O   PHE A  58      -2.952  20.750  -7.565  1.00  1.630          O  
ATOM    908  CB  PHE A  58      -2.626  20.736 -10.832  1.00  2.080          C  
ATOM    909  CG  PHE A  58      -1.795  21.124 -12.039  1.00  2.080          C  
ATOM    910  CD1 PHE A  58      -2.404  21.163 -13.275  1.00  2.080          C  
ATOM    911  CD2 PHE A  58      -0.469  21.440 -11.977  1.00  2.080          C  
ATOM    912  CE1 PHE A  58      -1.711  21.490 -14.406  1.00  2.080          C  
ATOM    913  CE2 PHE A  58       0.216  21.775 -13.128  1.00  2.080          C  
ATOM    914  CZ  PHE A  58      -0.404  21.799 -14.328  1.00  2.080          C  
ATOM    915  H   PHE A  58      -1.667  18.308 -10.846  1.00  1.720          H  
ATOM    916  HA  PHE A  58      -1.080  20.655  -9.300  1.00  1.810          H  
ATOM    917 1HB  PHE A  58      -3.406  20.060 -11.188  1.00  2.500          H  
ATOM    918 2HB  PHE A  58      -3.129  21.632 -10.481  1.00  2.500          H  
ATOM    919  HD1 PHE A  58      -3.465  20.918 -13.345  1.00  2.500          H  
ATOM    920  HD2 PHE A  58       0.048  21.434 -11.029  1.00  2.500          H  
ATOM    921  HE1 PHE A  58      -2.215  21.499 -15.364  1.00  2.500          H  
ATOM    922  HE2 PHE A  58       1.263  22.021 -13.085  1.00  2.500          H  
ATOM    923  HZ  PHE A  58       0.153  22.063 -15.224  1.00  2.500          H  
ATOM    924  N   ARG A  59      -3.856  18.998  -8.682  1.00  1.730          N  
ATOM    925  CA  ARG A  59      -4.921  18.769  -7.724  1.00  1.940          C  
ATOM    926  C   ARG A  59      -4.315  18.390  -6.372  1.00  1.900          C  
ATOM    927  O   ARG A  59      -4.683  18.959  -5.336  1.00  1.990          O  
ATOM    928  CB  ARG A  59      -5.813  17.660  -8.255  1.00  2.630          C  
ATOM    929  CG  ARG A  59      -6.585  18.061  -9.513  1.00  2.630          C  
ATOM    930  CD  ARG A  59      -7.332  16.928 -10.109  1.00  2.630          C  
ATOM    931  NE  ARG A  59      -7.837  17.267 -11.440  1.00  2.630          N  
ATOM    932  CZ  ARG A  59      -8.976  17.894 -11.744  1.00  2.630          C  
ATOM    933  NH1 ARG A  59      -9.839  18.292 -10.818  1.00  2.630          N  
ATOM    934  NH2 ARG A  59      -9.196  18.098 -13.023  1.00  2.630          N  
ATOM    935  H   ARG A  59      -3.806  18.438  -9.541  1.00  2.080          H  
ATOM    936  HA  ARG A  59      -5.504  19.682  -7.614  1.00  2.330          H  
ATOM    937 1HB  ARG A  59      -5.220  16.791  -8.495  1.00  3.160          H  
ATOM    938 2HB  ARG A  59      -6.533  17.371  -7.492  1.00  3.160          H  
ATOM    939 1HG  ARG A  59      -7.297  18.840  -9.255  1.00  3.160          H  
ATOM    940 2HG  ARG A  59      -5.899  18.443 -10.263  1.00  3.160          H  
ATOM    941 1HD  ARG A  59      -6.653  16.080 -10.215  1.00  3.160          H  
ATOM    942 2HD  ARG A  59      -8.166  16.646  -9.474  1.00  3.160          H  
ATOM    943  HE  ARG A  59      -7.248  17.019 -12.261  1.00  3.160          H  
ATOM    944 1HH1 ARG A  59      -9.650  18.126  -9.843  1.00  3.160          H  
ATOM    945 2HH1 ARG A  59     -10.690  18.764 -11.090  1.00  3.160          H  
ATOM    946 1HH2 ARG A  59      -8.461  17.771 -13.690  1.00  3.160          H  
ATOM    947 2HH2 ARG A  59     -10.025  18.564 -13.345  1.00  3.160          H  
ATOM    948  N   MET A  60      -3.311  17.497  -6.392  1.00  1.820          N  
ATOM    949  CA  MET A  60      -2.668  17.086  -5.154  1.00  1.870          C  
ATOM    950  C   MET A  60      -1.990  18.240  -4.443  1.00  1.690          C  
ATOM    951  O   MET A  60      -2.204  18.432  -3.247  1.00  1.710          O  
ATOM    952  CB  MET A  60      -1.590  16.039  -5.411  1.00  2.600          C  
ATOM    953  CG  MET A  60      -2.034  14.662  -5.869  1.00  2.600          C  
ATOM    954  SD  MET A  60      -2.901  13.741  -4.606  1.00  2.600          S  
ATOM    955  CE  MET A  60      -3.053  12.160  -5.432  1.00  2.600          C  
ATOM    956  H   MET A  60      -3.060  17.044  -7.277  1.00  2.180          H  
ATOM    957  HA  MET A  60      -3.427  16.681  -4.486  1.00  2.240          H  
ATOM    958 1HB  MET A  60      -0.877  16.426  -6.130  1.00  3.120          H  
ATOM    959 2HB  MET A  60      -1.052  15.889  -4.494  1.00  3.120          H  
ATOM    960 1HG  MET A  60      -2.700  14.772  -6.717  1.00  3.120          H  
ATOM    961 2HG  MET A  60      -1.176  14.083  -6.195  1.00  3.120          H  
ATOM    962 1HE  MET A  60      -3.596  11.480  -4.800  1.00  3.120          H  
ATOM    963 2HE  MET A  60      -3.594  12.286  -6.371  1.00  3.120          H  
ATOM    964 3HE  MET A  60      -2.063  11.754  -5.632  1.00  3.120          H  
ATOM    965  N   MET A  61      -1.191  19.037  -5.154  1.00  1.570          N  
ATOM    966  CA  MET A  61      -0.486  20.110  -4.465  1.00  1.470          C  
ATOM    967  C   MET A  61      -1.429  21.173  -3.919  1.00  1.470          C  
ATOM    968  O   MET A  61      -1.123  21.778  -2.887  1.00  1.450          O  
ATOM    969  CB  MET A  61       0.584  20.720  -5.364  1.00  2.100          C  
ATOM    970  CG  MET A  61       0.043  21.443  -6.547  1.00  2.100          C  
ATOM    971  SD  MET A  61       1.266  22.197  -7.584  1.00  2.100          S  
ATOM    972  CE  MET A  61       2.028  20.955  -8.341  1.00  2.100          C  
ATOM    973  H   MET A  61      -1.047  18.863  -6.153  1.00  1.880          H  
ATOM    974  HA  MET A  61       0.031  19.670  -3.615  1.00  1.760          H  
ATOM    975 1HB  MET A  61       1.192  21.417  -4.793  1.00  2.520          H  
ATOM    976 2HB  MET A  61       1.222  19.932  -5.720  1.00  2.520          H  
ATOM    977 1HG  MET A  61      -0.494  20.742  -7.124  1.00  2.520          H  
ATOM    978 2HG  MET A  61      -0.650  22.209  -6.240  1.00  2.520          H  
ATOM    979 1HE  MET A  61       2.745  21.399  -8.987  1.00  2.520          H  
ATOM    980 2HE  MET A  61       2.515  20.339  -7.629  1.00  2.520          H  
ATOM    981 3HE  MET A  61       1.299  20.379  -8.904  1.00  2.520          H  
ATOM    982  N   ARG A  62      -2.588  21.406  -4.563  1.00  1.600          N  
ATOM    983  CA  ARG A  62      -3.482  22.404  -4.006  1.00  1.740          C  
ATOM    984  C   ARG A  62      -3.975  21.879  -2.667  1.00  1.710          C  
ATOM    985  O   ARG A  62      -3.998  22.617  -1.673  1.00  1.730          O  
ATOM    986  CB  ARG A  62      -4.656  22.718  -4.925  1.00  2.380          C  
ATOM    987  CG  ARG A  62      -5.547  23.904  -4.452  1.00  2.380          C  
ATOM    988  CD  ARG A  62      -4.789  25.226  -4.592  1.00  2.380          C  
ATOM    989  NE  ARG A  62      -5.507  26.377  -4.098  1.00  2.380          N  
ATOM    990  CZ  ARG A  62      -5.517  26.792  -2.825  1.00  2.380          C  
ATOM    991  NH1 ARG A  62      -4.887  26.117  -1.886  1.00  2.380          N  
ATOM    992  NH2 ARG A  62      -6.165  27.902  -2.550  1.00  2.380          N  
ATOM    993  H   ARG A  62      -2.796  20.944  -5.458  1.00  1.920          H  
ATOM    994  HA  ARG A  62      -2.921  23.299  -3.814  1.00  2.090          H  
ATOM    995 1HB  ARG A  62      -4.285  22.940  -5.924  1.00  2.860          H  
ATOM    996 2HB  ARG A  62      -5.291  21.831  -5.005  1.00  2.860          H  
ATOM    997 1HG  ARG A  62      -6.443  23.957  -5.069  1.00  2.860          H  
ATOM    998 2HG  ARG A  62      -5.831  23.763  -3.410  1.00  2.860          H  
ATOM    999 1HD  ARG A  62      -3.844  25.204  -4.079  1.00  2.860          H  
ATOM   1000 2HD  ARG A  62      -4.596  25.395  -5.654  1.00  2.860          H  
ATOM   1001  HE  ARG A  62      -6.014  26.975  -4.765  1.00  2.860          H  
ATOM   1002 1HH1 ARG A  62      -4.410  25.254  -2.123  1.00  2.860          H  
ATOM   1003 2HH1 ARG A  62      -4.899  26.448  -0.932  1.00  2.860          H  
ATOM   1004 1HH2 ARG A  62      -6.612  28.399  -3.335  1.00  2.860          H  
ATOM   1005 2HH2 ARG A  62      -6.199  28.265  -1.610  1.00  2.860          H  
ATOM   1006  N   ILE A  63      -4.314  20.584  -2.636  1.00  1.800          N  
ATOM   1007  CA  ILE A  63      -4.785  19.925  -1.430  1.00  1.960          C  
ATOM   1008  C   ILE A  63      -3.729  19.928  -0.345  1.00  1.770          C  
ATOM   1009  O   ILE A  63      -4.037  20.227   0.809  1.00  1.820          O  
ATOM   1010  CB  ILE A  63      -5.227  18.475  -1.716  1.00  2.680          C  
ATOM   1011  CG1 ILE A  63      -6.514  18.500  -2.594  1.00  2.680          C  
ATOM   1012  CG2 ILE A  63      -5.418  17.699  -0.382  1.00  2.680          C  
ATOM   1013  CD1 ILE A  63      -6.885  17.161  -3.217  1.00  2.680          C  
ATOM   1014  H   ILE A  63      -4.285  20.047  -3.515  1.00  2.160          H  
ATOM   1015  HA  ILE A  63      -5.650  20.472  -1.061  1.00  2.350          H  
ATOM   1016  HB  ILE A  63      -4.461  17.977  -2.303  1.00  3.220          H  
ATOM   1017 1HG1 ILE A  63      -7.347  18.836  -1.980  1.00  3.220          H  
ATOM   1018 2HG1 ILE A  63      -6.372  19.218  -3.400  1.00  3.220          H  
ATOM   1019 1HG2 ILE A  63      -5.714  16.681  -0.588  1.00  3.220          H  
ATOM   1020 2HG2 ILE A  63      -4.488  17.674   0.186  1.00  3.220          H  
ATOM   1021 3HG2 ILE A  63      -6.187  18.195   0.208  1.00  3.220          H  
ATOM   1022 1HD1 ILE A  63      -7.788  17.283  -3.815  1.00  3.220          H  
ATOM   1023 2HD1 ILE A  63      -6.068  16.825  -3.862  1.00  3.220          H  
ATOM   1024 3HD1 ILE A  63      -7.066  16.421  -2.448  1.00  3.220          H  
ATOM   1025  N   TRP A  64      -2.488  19.587  -0.688  1.00  1.670          N  
ATOM   1026  CA  TRP A  64      -1.460  19.544   0.328  1.00  1.750          C  
ATOM   1027  C   TRP A  64      -1.164  20.944   0.862  1.00  1.660          C  
ATOM   1028  O   TRP A  64      -0.799  21.087   2.029  1.00  1.900          O  
ATOM   1029  CB  TRP A  64      -0.216  18.811  -0.187  1.00  2.420          C  
ATOM   1030  CG  TRP A  64      -0.521  17.349  -0.446  1.00  2.420          C  
ATOM   1031  CD1 TRP A  64      -0.500  16.717  -1.644  1.00  2.420          C  
ATOM   1032  CD2 TRP A  64      -0.958  16.354   0.508  1.00  2.420          C  
ATOM   1033  NE1 TRP A  64      -0.895  15.410  -1.500  1.00  2.420          N  
ATOM   1034  CE2 TRP A  64      -1.171  15.173  -0.204  1.00  2.420          C  
ATOM   1035  CE3 TRP A  64      -1.196  16.367   1.883  1.00  2.420          C  
ATOM   1036  CZ2 TRP A  64      -1.600  14.026   0.406  1.00  2.420          C  
ATOM   1037  CZ3 TRP A  64      -1.620  15.211   2.493  1.00  2.420          C  
ATOM   1038  CH2 TRP A  64      -1.816  14.068   1.774  1.00  2.420          C  
ATOM   1039  H   TRP A  64      -2.289  19.317  -1.654  1.00  2.000          H  
ATOM   1040  HA  TRP A  64      -1.847  18.966   1.156  1.00  2.100          H  
ATOM   1041 1HB  TRP A  64       0.121  19.268  -1.117  1.00  2.900          H  
ATOM   1042 2HB  TRP A  64       0.595  18.880   0.538  1.00  2.900          H  
ATOM   1043  HD1 TRP A  64      -0.223  17.181  -2.580  1.00  2.900          H  
ATOM   1044  HE1 TRP A  64      -0.990  14.722  -2.234  1.00  2.900          H  
ATOM   1045  HE3 TRP A  64      -1.053  17.263   2.469  1.00  2.900          H  
ATOM   1046  HZ2 TRP A  64      -1.770  13.109  -0.154  1.00  2.900          H  
ATOM   1047  HZ3 TRP A  64      -1.797  15.232   3.569  1.00  2.900          H  
ATOM   1048  HH2 TRP A  64      -2.154  13.171   2.290  1.00  2.900          H  
ATOM   1049  N   HIS A  65      -1.357  22.000   0.050  1.00  1.510          N  
ATOM   1050  CA  HIS A  65      -1.189  23.354   0.575  1.00  1.750          C  
ATOM   1051  C   HIS A  65      -2.285  23.565   1.640  1.00  1.920          C  
ATOM   1052  O   HIS A  65      -2.006  23.970   2.766  1.00  2.180          O  
ATOM   1053  CB  HIS A  65      -1.275  24.454  -0.510  1.00  2.350          C  
ATOM   1054  CG  HIS A  65      -0.921  25.861   0.030  1.00  2.350          C  
ATOM   1055  ND1 HIS A  65      -1.172  27.068  -0.663  1.00  2.350          N  
ATOM   1056  CD2 HIS A  65      -0.313  26.224   1.190  1.00  2.350          C  
ATOM   1057  CE1 HIS A  65      -0.731  28.072   0.063  1.00  2.350          C  
ATOM   1058  NE2 HIS A  65      -0.210  27.588   1.182  1.00  2.350          N  
ATOM   1059  H   HIS A  65      -1.576  21.855  -0.942  1.00  1.810          H  
ATOM   1060  HA  HIS A  65      -0.222  23.440   1.064  1.00  2.100          H  
ATOM   1061 1HB  HIS A  65      -0.594  24.209  -1.324  1.00  2.820          H  
ATOM   1062 2HB  HIS A  65      -2.281  24.482  -0.925  1.00  2.820          H  
ATOM   1063  HD1 HIS A  65      -1.600  27.281  -1.574  1.00  2.820          H  
ATOM   1064  HD2 HIS A  65       0.073  25.659   2.042  1.00  2.820          H  
ATOM   1065  HE1 HIS A  65      -0.829  29.094  -0.307  1.00  2.820          H  
ATOM   1066  N   ILE A  66      -3.531  23.212   1.308  1.00  1.910          N  
ATOM   1067  CA  ILE A  66      -4.687  23.367   2.206  1.00  2.160          C  
ATOM   1068  C   ILE A  66      -4.483  22.603   3.514  1.00  2.210          C  
ATOM   1069  O   ILE A  66      -4.804  23.097   4.597  1.00  2.440          O  
ATOM   1070  CB  ILE A  66      -5.994  22.913   1.514  1.00  2.920          C  
ATOM   1071  CG1 ILE A  66      -6.317  23.904   0.372  1.00  2.920          C  
ATOM   1072  CG2 ILE A  66      -7.149  22.815   2.541  1.00  2.920          C  
ATOM   1073  CD1 ILE A  66      -7.384  23.446  -0.615  1.00  2.920          C  
ATOM   1074  H   ILE A  66      -3.688  22.855   0.358  1.00  2.290          H  
ATOM   1075  HA  ILE A  66      -4.783  24.427   2.449  1.00  2.590          H  
ATOM   1076  HB  ILE A  66      -5.840  21.940   1.062  1.00  3.510          H  
ATOM   1077 1HG1 ILE A  66      -6.640  24.845   0.812  1.00  3.510          H  
ATOM   1078 2HG1 ILE A  66      -5.410  24.079  -0.179  1.00  3.510          H  
ATOM   1079 1HG2 ILE A  66      -8.057  22.490   2.048  1.00  3.510          H  
ATOM   1080 2HG2 ILE A  66      -6.908  22.095   3.321  1.00  3.510          H  
ATOM   1081 3HG2 ILE A  66      -7.314  23.793   2.995  1.00  3.510          H  
ATOM   1082 1HD1 ILE A  66      -7.519  24.212  -1.378  1.00  3.510          H  
ATOM   1083 2HD1 ILE A  66      -7.060  22.519  -1.091  1.00  3.510          H  
ATOM   1084 3HD1 ILE A  66      -8.326  23.281  -0.107  1.00  3.510          H  
ATOM   1085  N   LYS A  67      -3.957  21.383   3.401  1.00  2.100          N  
ATOM   1086  CA  LYS A  67      -3.663  20.504   4.528  1.00  2.310          C  
ATOM   1087  C   LYS A  67      -2.276  20.765   5.129  1.00  2.530          C  
ATOM   1088  O   LYS A  67      -1.804  19.963   5.944  1.00  2.820          O  
ATOM   1089  CB  LYS A  67      -3.746  19.029   4.111  1.00  3.150          C  
ATOM   1090  CG  LYS A  67      -5.137  18.534   3.732  1.00  3.150          C  
ATOM   1091  CD  LYS A  67      -5.118  17.036   3.407  1.00  3.150          C  
ATOM   1092  CE  LYS A  67      -6.519  16.519   3.086  1.00  3.150          C  
ATOM   1093  NZ  LYS A  67      -6.530  15.054   2.783  1.00  3.150          N  
ATOM   1094  H   LYS A  67      -3.767  21.040   2.456  1.00  2.520          H  
ATOM   1095  HA  LYS A  67      -4.400  20.692   5.307  1.00  2.770          H  
ATOM   1096 1HB  LYS A  67      -3.102  18.874   3.246  1.00  3.780          H  
ATOM   1097 2HB  LYS A  67      -3.369  18.400   4.914  1.00  3.780          H  
ATOM   1098 1HG  LYS A  67      -5.826  18.722   4.553  1.00  3.780          H  
ATOM   1099 2HG  LYS A  67      -5.482  19.089   2.856  1.00  3.780          H  
ATOM   1100 1HD  LYS A  67      -4.463  16.860   2.551  1.00  3.780          H  
ATOM   1101 2HD  LYS A  67      -4.724  16.485   4.260  1.00  3.780          H  
ATOM   1102 1HE  LYS A  67      -7.165  16.705   3.942  1.00  3.780          H  
ATOM   1103 2HE  LYS A  67      -6.910  17.058   2.229  1.00  3.780          H  
ATOM   1104 1HZ  LYS A  67      -7.478  14.763   2.585  1.00  3.780          H  
ATOM   1105 2HZ  LYS A  67      -5.949  14.851   1.982  1.00  3.780          H  
ATOM   1106 3HZ  LYS A  67      -6.184  14.543   3.583  1.00  3.780          H  
ATOM   1107  N   ILE A  68      -1.649  21.872   4.710  1.00  2.600          N  
ATOM   1108  CA  ILE A  68      -0.328  22.362   5.061  1.00  3.070          C  
ATOM   1109  C   ILE A  68       0.729  21.288   5.256  1.00  2.330          C  
ATOM   1110  O   ILE A  68       1.570  21.354   6.166  1.00  2.020          O  
ATOM   1111  CB  ILE A  68      -0.404  23.313   6.285  1.00  4.110          C  
ATOM   1112  CG1 ILE A  68      -0.957  22.581   7.550  1.00  4.110          C  
ATOM   1113  CG2 ILE A  68      -1.306  24.504   5.904  1.00  4.110          C  
ATOM   1114  CD1 ILE A  68      -0.829  23.359   8.841  1.00  4.110          C  
ATOM   1115  H   ILE A  68      -2.115  22.460   4.021  1.00  3.120          H  
ATOM   1116  HA  ILE A  68       0.005  22.972   4.222  1.00  3.680          H  
ATOM   1117  HB  ILE A  68       0.593  23.676   6.522  1.00  4.930          H  
ATOM   1118 1HG1 ILE A  68      -2.009  22.368   7.398  1.00  4.930          H  
ATOM   1119 2HG1 ILE A  68      -0.427  21.638   7.674  1.00  4.930          H  
ATOM   1120 1HG2 ILE A  68      -1.368  25.215   6.715  1.00  4.930          H  
ATOM   1121 2HG2 ILE A  68      -0.892  24.999   5.027  1.00  4.930          H  
ATOM   1122 3HG2 ILE A  68      -2.310  24.140   5.665  1.00  4.930          H  
ATOM   1123 1HD1 ILE A  68      -1.237  22.763   9.656  1.00  4.930          H  
ATOM   1124 2HD1 ILE A  68       0.224  23.563   9.033  1.00  4.930          H  
ATOM   1125 3HD1 ILE A  68      -1.372  24.292   8.781  1.00  4.930          H  
ATOM   1126  N   ASP A  69       0.746  20.320   4.345  1.00  2.450          N  
ATOM   1127  CA  ASP A  69       1.778  19.319   4.397  1.00  2.220          C  
ATOM   1128  C   ASP A  69       2.893  19.908   3.585  1.00  1.930          C  
ATOM   1129  O   ASP A  69       2.984  19.724   2.369  1.00  1.750          O  
ATOM   1130  CB  ASP A  69       1.309  17.959   3.887  1.00  3.200          C  
ATOM   1131  CG  ASP A  69       2.386  16.862   4.016  1.00  3.200          C  
ATOM   1132  OD1 ASP A  69       3.567  17.204   3.990  1.00  3.200          O  
ATOM   1133  OD2 ASP A  69       2.042  15.720   4.203  1.00  3.200          O  
ATOM   1134  H   ASP A  69       0.060  20.345   3.584  1.00  2.940          H  
ATOM   1135  HA  ASP A  69       2.117  19.197   5.425  1.00  2.660          H  
ATOM   1136 1HB  ASP A  69       0.413  17.657   4.435  1.00  3.840          H  
ATOM   1137 2HB  ASP A  69       1.043  18.057   2.842  1.00  3.840          H  
ATOM   1138  N   LYS A  70       3.724  20.688   4.265  1.00  1.980          N  
ATOM   1139  CA  LYS A  70       4.762  21.457   3.604  1.00  1.870          C  
ATOM   1140  C   LYS A  70       5.650  20.564   2.755  1.00  1.850          C  
ATOM   1141  O   LYS A  70       6.000  20.929   1.635  1.00  1.690          O  
ATOM   1142  CB  LYS A  70       5.581  22.223   4.649  1.00  2.660          C  
ATOM   1143  CG  LYS A  70       6.669  23.168   4.107  1.00  2.660          C  
ATOM   1144  CD  LYS A  70       7.334  23.924   5.283  1.00  2.660          C  
ATOM   1145  CE  LYS A  70       8.327  25.036   4.851  1.00  2.660          C  
ATOM   1146  NZ  LYS A  70       9.561  24.515   4.165  1.00  2.660          N  
ATOM   1147  H   LYS A  70       3.548  20.791   5.270  1.00  2.380          H  
ATOM   1148  HA  LYS A  70       4.283  22.177   2.944  1.00  2.240          H  
ATOM   1149 1HB  LYS A  70       4.902  22.816   5.262  1.00  3.190          H  
ATOM   1150 2HB  LYS A  70       6.071  21.510   5.309  1.00  3.190          H  
ATOM   1151 1HG  LYS A  70       7.425  22.587   3.573  1.00  3.190          H  
ATOM   1152 2HG  LYS A  70       6.229  23.883   3.409  1.00  3.190          H  
ATOM   1153 1HD  LYS A  70       6.556  24.381   5.895  1.00  3.190          H  
ATOM   1154 2HD  LYS A  70       7.872  23.206   5.900  1.00  3.190          H  
ATOM   1155 1HE  LYS A  70       7.819  25.731   4.182  1.00  3.190          H  
ATOM   1156 2HE  LYS A  70       8.632  25.572   5.748  1.00  3.190          H  
ATOM   1157 1HZ  LYS A  70      10.161  25.287   3.931  1.00  3.190          H  
ATOM   1158 2HZ  LYS A  70      10.056  23.879   4.766  1.00  3.190          H  
ATOM   1159 3HZ  LYS A  70       9.310  24.035   3.292  1.00  3.190          H  
ATOM   1160  N   LYS A  71       6.016  19.394   3.282  1.00  2.110          N  
ATOM   1161  CA  LYS A  71       6.919  18.511   2.558  1.00  2.220          C  
ATOM   1162  C   LYS A  71       6.294  17.916   1.311  1.00  2.010          C  
ATOM   1163  O   LYS A  71       6.913  17.942   0.243  1.00  1.970          O  
ATOM   1164  CB  LYS A  71       7.408  17.378   3.465  1.00  3.060          C  
ATOM   1165  CG  LYS A  71       8.372  16.358   2.795  1.00  3.060          C  
ATOM   1166  CD  LYS A  71       9.681  17.013   2.335  1.00  3.060          C  
ATOM   1167  CE  LYS A  71      10.771  15.973   2.004  1.00  3.060          C  
ATOM   1168  NZ  LYS A  71      10.407  15.096   0.835  1.00  3.060          N  
ATOM   1169  H   LYS A  71       5.658  19.135   4.194  1.00  2.530          H  
ATOM   1170  HA  LYS A  71       7.779  19.106   2.243  1.00  2.660          H  
ATOM   1171 1HB  LYS A  71       7.915  17.804   4.332  1.00  3.680          H  
ATOM   1172 2HB  LYS A  71       6.544  16.820   3.838  1.00  3.680          H  
ATOM   1173 1HG  LYS A  71       8.603  15.568   3.507  1.00  3.680          H  
ATOM   1174 2HG  LYS A  71       7.882  15.907   1.930  1.00  3.680          H  
ATOM   1175 1HD  LYS A  71       9.489  17.595   1.428  1.00  3.680          H  
ATOM   1176 2HD  LYS A  71      10.049  17.686   3.109  1.00  3.680          H  
ATOM   1177 1HE  LYS A  71      11.696  16.499   1.770  1.00  3.680          H  
ATOM   1178 2HE  LYS A  71      10.938  15.343   2.876  1.00  3.680          H  
ATOM   1179 1HZ  LYS A  71      11.145  14.440   0.655  1.00  3.680          H  
ATOM   1180 2HZ  LYS A  71       9.559  14.586   1.028  1.00  3.680          H  
ATOM   1181 3HZ  LYS A  71      10.257  15.674  -0.022  1.00  3.680          H  
ATOM   1182  N   VAL A  72       5.077  17.378   1.426  1.00  1.980          N  
ATOM   1183  CA  VAL A  72       4.477  16.759   0.253  1.00  1.880          C  
ATOM   1184  C   VAL A  72       4.211  17.825  -0.805  1.00  1.590          C  
ATOM   1185  O   VAL A  72       4.431  17.593  -2.002  1.00  1.490          O  
ATOM   1186  CB  VAL A  72       3.211  15.968   0.597  1.00  2.670          C  
ATOM   1187  CG1 VAL A  72       2.550  15.481  -0.655  1.00  2.670          C  
ATOM   1188  CG2 VAL A  72       3.584  14.801   1.461  1.00  2.670          C  
ATOM   1189  H   VAL A  72       4.584  17.390   2.338  1.00  2.380          H  
ATOM   1190  HA  VAL A  72       5.197  16.048  -0.158  1.00  2.260          H  
ATOM   1191  HB  VAL A  72       2.508  16.611   1.123  1.00  3.210          H  
ATOM   1192 1HG1 VAL A  72       1.670  14.917  -0.385  1.00  3.210          H  
ATOM   1193 2HG1 VAL A  72       2.270  16.316  -1.272  1.00  3.210          H  
ATOM   1194 3HG1 VAL A  72       3.241  14.840  -1.200  1.00  3.210          H  
ATOM   1195 1HG2 VAL A  72       2.686  14.236   1.716  1.00  3.210          H  
ATOM   1196 2HG2 VAL A  72       4.281  14.166   0.926  1.00  3.210          H  
ATOM   1197 3HG2 VAL A  72       4.055  15.154   2.375  1.00  3.210          H  
ATOM   1198  N   MET A  73       3.701  18.984  -0.372  1.00  1.500          N  
ATOM   1199  CA  MET A  73       3.414  20.083  -1.268  1.00  1.320          C  
ATOM   1200  C   MET A  73       4.674  20.452  -2.046  1.00  1.220          C  
ATOM   1201  O   MET A  73       4.624  20.517  -3.279  1.00  1.120          O  
ATOM   1202  CB  MET A  73       2.864  21.242  -0.424  1.00  1.920          C  
ATOM   1203  CG  MET A  73       2.493  22.558  -1.130  1.00  1.920          C  
ATOM   1204  SD  MET A  73       3.904  23.702  -1.381  1.00  1.920          S  
ATOM   1205  CE  MET A  73       4.329  24.270   0.272  1.00  1.920          C  
ATOM   1206  H   MET A  73       3.513  19.122   0.628  1.00  1.800          H  
ATOM   1207  HA  MET A  73       2.656  19.765  -1.982  1.00  1.580          H  
ATOM   1208 1HB  MET A  73       1.974  20.905   0.100  1.00  2.300          H  
ATOM   1209 2HB  MET A  73       3.592  21.469   0.345  1.00  2.300          H  
ATOM   1210 1HG  MET A  73       2.052  22.330  -2.106  1.00  2.300          H  
ATOM   1211 2HG  MET A  73       1.742  23.070  -0.539  1.00  2.300          H  
ATOM   1212 1HE  MET A  73       5.162  24.976   0.208  1.00  2.300          H  
ATOM   1213 2HE  MET A  73       3.467  24.758   0.729  1.00  2.300          H  
ATOM   1214 3HE  MET A  73       4.636  23.425   0.886  1.00  2.300          H  
ATOM   1215  N   GLU A  74       5.811  20.625  -1.360  1.00  1.360          N  
ATOM   1216  CA  GLU A  74       7.058  20.973  -2.031  1.00  1.420          C  
ATOM   1217  C   GLU A  74       7.535  19.905  -3.018  1.00  1.380          C  
ATOM   1218  O   GLU A  74       8.002  20.245  -4.113  1.00  1.280          O  
ATOM   1219  CB  GLU A  74       8.146  21.249  -1.006  1.00  1.960          C  
ATOM   1220  CG  GLU A  74       7.963  22.543  -0.235  1.00  1.960          C  
ATOM   1221  CD  GLU A  74       8.939  22.696   0.902  1.00  1.960          C  
ATOM   1222  OE1 GLU A  74       9.748  21.820   1.104  1.00  1.960          O  
ATOM   1223  OE2 GLU A  74       8.861  23.690   1.594  1.00  1.960          O  
ATOM   1224  H   GLU A  74       5.802  20.561  -0.335  1.00  1.630          H  
ATOM   1225  HA  GLU A  74       6.888  21.899  -2.584  1.00  1.700          H  
ATOM   1226 1HB  GLU A  74       8.168  20.428  -0.285  1.00  2.360          H  
ATOM   1227 2HB  GLU A  74       9.106  21.283  -1.499  1.00  2.360          H  
ATOM   1228 1HG  GLU A  74       8.113  23.371  -0.934  1.00  2.360          H  
ATOM   1229 2HG  GLU A  74       6.949  22.612   0.133  1.00  2.360          H  
ATOM   1230  N   ASP A  75       7.407  18.608  -2.665  1.00  1.560          N  
ATOM   1231  CA  ASP A  75       7.847  17.569  -3.603  1.00  1.670          C  
ATOM   1232  C   ASP A  75       7.072  17.677  -4.913  1.00  1.460          C  
ATOM   1233  O   ASP A  75       7.661  17.618  -6.003  1.00  1.480          O  
ATOM   1234  CB  ASP A  75       7.621  16.149  -3.052  1.00  2.290          C  
ATOM   1235  CG  ASP A  75       8.566  15.670  -1.905  1.00  2.290          C  
ATOM   1236  OD1 ASP A  75       9.593  16.272  -1.616  1.00  2.290          O  
ATOM   1237  OD2 ASP A  75       8.245  14.653  -1.329  1.00  2.290          O  
ATOM   1238  H   ASP A  75       7.073  18.361  -1.725  1.00  1.870          H  
ATOM   1239  HA  ASP A  75       8.903  17.711  -3.814  1.00  2.000          H  
ATOM   1240 1HB  ASP A  75       6.590  16.082  -2.684  1.00  2.750          H  
ATOM   1241 2HB  ASP A  75       7.711  15.443  -3.876  1.00  2.750          H  
ATOM   1242  N   PHE A  76       5.755  17.890  -4.810  1.00  1.380          N  
ATOM   1243  CA  PHE A  76       4.955  18.030  -6.013  1.00  1.400          C  
ATOM   1244  C   PHE A  76       5.268  19.292  -6.737  1.00  1.210          C  
ATOM   1245  O   PHE A  76       5.378  19.312  -7.957  1.00  1.290          O  
ATOM   1246  CB  PHE A  76       3.464  18.079  -5.729  1.00  1.950          C  
ATOM   1247  CG  PHE A  76       2.814  16.829  -5.527  1.00  1.950          C  
ATOM   1248  CD1 PHE A  76       2.310  16.470  -4.319  1.00  1.950          C  
ATOM   1249  CD2 PHE A  76       2.684  15.987  -6.587  1.00  1.950          C  
ATOM   1250  CE1 PHE A  76       1.681  15.284  -4.185  1.00  1.950          C  
ATOM   1251  CE2 PHE A  76       2.065  14.808  -6.461  1.00  1.950          C  
ATOM   1252  CZ  PHE A  76       1.559  14.450  -5.264  1.00  1.950          C  
ATOM   1253  H   PHE A  76       5.317  17.900  -3.879  1.00  1.660          H  
ATOM   1254  HA  PHE A  76       5.175  17.203  -6.679  1.00  1.680          H  
ATOM   1255 1HB  PHE A  76       3.291  18.702  -4.847  1.00  2.340          H  
ATOM   1256 2HB  PHE A  76       2.982  18.544  -6.552  1.00  2.340          H  
ATOM   1257  HD1 PHE A  76       2.410  17.148  -3.469  1.00  2.340          H  
ATOM   1258  HD2 PHE A  76       3.094  16.281  -7.546  1.00  2.340          H  
ATOM   1259  HE1 PHE A  76       1.272  15.005  -3.229  1.00  2.340          H  
ATOM   1260  HE2 PHE A  76       1.975  14.159  -7.318  1.00  2.340          H  
ATOM   1261  HZ  PHE A  76       1.057  13.520  -5.168  1.00  2.340          H  
ATOM   1262  N   CYS A  77       5.432  20.372  -6.010  1.00  1.070          N  
ATOM   1263  CA  CYS A  77       5.631  21.617  -6.686  1.00  1.100          C  
ATOM   1264  C   CYS A  77       6.883  21.580  -7.562  1.00  1.050          C  
ATOM   1265  O   CYS A  77       6.849  21.980  -8.735  1.00  1.180          O  
ATOM   1266  CB  CYS A  77       5.718  22.723  -5.637  1.00  1.530          C  
ATOM   1267  SG  CYS A  77       4.111  23.066  -4.816  1.00  1.530          S  
ATOM   1268  H   CYS A  77       5.351  20.337  -4.992  1.00  1.280          H  
ATOM   1269  HA  CYS A  77       4.765  21.796  -7.313  1.00  1.320          H  
ATOM   1270 1HB  CYS A  77       6.429  22.427  -4.871  1.00  1.830          H  
ATOM   1271 2HB  CYS A  77       6.087  23.621  -6.065  1.00  1.830          H  
ATOM   1272  HG  CYS A  77       4.097  21.938  -4.073  1.00  1.830          H  
ATOM   1273  N   ARG A  78       7.976  21.008  -7.052  1.00  1.020          N  
ATOM   1274  CA  ARG A  78       9.195  20.956  -7.849  1.00  1.130          C  
ATOM   1275  C   ARG A  78       9.082  20.100  -9.116  1.00  1.110          C  
ATOM   1276  O   ARG A  78       9.424  20.572 -10.205  1.00  1.200          O  
ATOM   1277  CB  ARG A  78      10.350  20.435  -7.019  1.00  1.540          C  
ATOM   1278  CG  ARG A  78      10.885  21.391  -5.964  1.00  1.540          C  
ATOM   1279  CD  ARG A  78      12.173  20.911  -5.428  1.00  1.540          C  
ATOM   1280  NE  ARG A  78      12.003  19.661  -4.696  1.00  1.540          N  
ATOM   1281  CZ  ARG A  78      11.714  19.558  -3.377  1.00  1.540          C  
ATOM   1282  NH1 ARG A  78      11.588  20.627  -2.616  1.00  1.540          N  
ATOM   1283  NH2 ARG A  78      11.558  18.366  -2.837  1.00  1.540          N  
ATOM   1284  H   ARG A  78       7.965  20.662  -6.085  1.00  1.220          H  
ATOM   1285  HA  ARG A  78       9.431  21.975  -8.154  1.00  1.360          H  
ATOM   1286 1HB  ARG A  78      10.026  19.526  -6.503  1.00  1.850          H  
ATOM   1287 2HB  ARG A  78      11.173  20.161  -7.679  1.00  1.850          H  
ATOM   1288 1HG  ARG A  78      11.035  22.371  -6.391  1.00  1.850          H  
ATOM   1289 2HG  ARG A  78      10.170  21.459  -5.142  1.00  1.850          H  
ATOM   1290 1HD  ARG A  78      12.860  20.729  -6.256  1.00  1.850          H  
ATOM   1291 2HD  ARG A  78      12.605  21.656  -4.766  1.00  1.850          H  
ATOM   1292  HE  ARG A  78      12.086  18.797  -5.222  1.00  1.850          H  
ATOM   1293 1HH1 ARG A  78      11.695  21.555  -2.999  1.00  1.850          H  
ATOM   1294 2HH1 ARG A  78      11.384  20.503  -1.628  1.00  1.850          H  
ATOM   1295 1HH2 ARG A  78      11.642  17.528  -3.400  1.00  1.850          H  
ATOM   1296 2HH2 ARG A  78      11.333  18.283  -1.850  1.00  1.850          H  
ATOM   1297  N   ASP A  79       8.502  18.894  -9.017  1.00  1.090          N  
ATOM   1298  CA  ASP A  79       8.448  18.034 -10.202  1.00  1.180          C  
ATOM   1299  C   ASP A  79       7.359  18.423 -11.177  1.00  1.120          C  
ATOM   1300  O   ASP A  79       7.535  18.282 -12.393  1.00  1.170          O  
ATOM   1301  CB  ASP A  79       8.266  16.556  -9.815  1.00  1.620          C  
ATOM   1302  CG  ASP A  79       9.511  15.845  -9.249  1.00  1.620          C  
ATOM   1303  OD1 ASP A  79      10.332  15.399 -10.046  1.00  1.620          O  
ATOM   1304  OD2 ASP A  79       9.665  15.773  -8.057  1.00  1.620          O  
ATOM   1305  H   ASP A  79       8.179  18.545  -8.103  1.00  1.310          H  
ATOM   1306  HA  ASP A  79       9.405  18.126 -10.720  1.00  1.420          H  
ATOM   1307 1HB  ASP A  79       7.480  16.494  -9.056  1.00  1.940          H  
ATOM   1308 2HB  ASP A  79       7.921  15.998 -10.683  1.00  1.940          H  
ATOM   1309  N   VAL A  80       6.245  18.924 -10.681  1.00  1.080          N  
ATOM   1310  CA  VAL A  80       5.169  19.278 -11.568  1.00  1.140          C  
ATOM   1311  C   VAL A  80       5.516  20.501 -12.369  1.00  1.060          C  
ATOM   1312  O   VAL A  80       5.234  20.537 -13.567  1.00  1.130          O  
ATOM   1313  CB  VAL A  80       3.916  19.572 -10.802  1.00  1.570          C  
ATOM   1314  CG1 VAL A  80       2.835  20.067 -11.713  1.00  1.570          C  
ATOM   1315  CG2 VAL A  80       3.459  18.398 -10.159  1.00  1.570          C  
ATOM   1316  H   VAL A  80       6.123  19.048  -9.672  1.00  1.300          H  
ATOM   1317  HA  VAL A  80       4.991  18.448 -12.247  1.00  1.370          H  
ATOM   1318  HB  VAL A  80       4.155  20.319 -10.083  1.00  1.890          H  
ATOM   1319 1HG1 VAL A  80       1.958  20.264 -11.138  1.00  1.890          H  
ATOM   1320 2HG1 VAL A  80       3.133  20.963 -12.223  1.00  1.890          H  
ATOM   1321 3HG1 VAL A  80       2.620  19.305 -12.430  1.00  1.890          H  
ATOM   1322 1HG2 VAL A  80       2.586  18.631  -9.609  1.00  1.890          H  
ATOM   1323 2HG2 VAL A  80       3.239  17.689 -10.907  1.00  1.890          H  
ATOM   1324 3HG2 VAL A  80       4.203  18.010  -9.498  1.00  1.890          H  
ATOM   1325  N   MET A  81       6.038  21.549 -11.717  1.00  0.950          N  
ATOM   1326  CA  MET A  81       6.362  22.744 -12.461  1.00  0.970          C  
ATOM   1327  C   MET A  81       7.397  22.423 -13.529  1.00  0.950          C  
ATOM   1328  O   MET A  81       7.235  22.835 -14.683  1.00  1.030          O  
ATOM   1329  CB  MET A  81       6.819  23.862 -11.535  1.00  1.350          C  
ATOM   1330  CG  MET A  81       7.181  25.181 -12.262  1.00  1.350          C  
ATOM   1331  SD  MET A  81       8.876  25.246 -12.907  1.00  1.350          S  
ATOM   1332  CE  MET A  81       9.821  25.420 -11.400  1.00  1.350          C  
ATOM   1333  H   MET A  81       6.237  21.517 -10.711  1.00  1.140          H  
ATOM   1334  HA  MET A  81       5.462  23.084 -12.970  1.00  1.160          H  
ATOM   1335 1HB  MET A  81       6.022  24.078 -10.828  1.00  1.620          H  
ATOM   1336 2HB  MET A  81       7.667  23.513 -10.952  1.00  1.620          H  
ATOM   1337 1HG  MET A  81       6.497  25.320 -13.104  1.00  1.620          H  
ATOM   1338 2HG  MET A  81       7.043  26.020 -11.585  1.00  1.620          H  
ATOM   1339 1HE  MET A  81      10.882  25.484 -11.642  1.00  1.620          H  
ATOM   1340 2HE  MET A  81       9.519  26.320 -10.872  1.00  1.620          H  
ATOM   1341 3HE  MET A  81       9.652  24.563 -10.766  1.00  1.620          H  
ATOM   1342  N   GLU A  82       8.437  21.648 -13.185  1.00  0.900          N  
ATOM   1343  CA  GLU A  82       9.420  21.327 -14.201  1.00  0.960          C  
ATOM   1344  C   GLU A  82       8.788  20.547 -15.360  1.00  1.000          C  
ATOM   1345  O   GLU A  82       9.099  20.829 -16.521  1.00  1.040          O  
ATOM   1346  CB  GLU A  82      10.589  20.559 -13.590  1.00  1.320          C  
ATOM   1347  CG  GLU A  82      11.474  21.418 -12.674  1.00  1.320          C  
ATOM   1348  CD  GLU A  82      12.583  20.643 -12.020  1.00  1.320          C  
ATOM   1349  OE1 GLU A  82      12.684  19.466 -12.262  1.00  1.320          O  
ATOM   1350  OE2 GLU A  82      13.331  21.231 -11.273  1.00  1.320          O  
ATOM   1351  H   GLU A  82       8.576  21.331 -12.220  1.00  1.080          H  
ATOM   1352  HA  GLU A  82       9.812  22.263 -14.598  1.00  1.150          H  
ATOM   1353 1HB  GLU A  82      10.200  19.726 -12.995  1.00  1.580          H  
ATOM   1354 2HB  GLU A  82      11.208  20.140 -14.382  1.00  1.580          H  
ATOM   1355 1HG  GLU A  82      11.909  22.223 -13.265  1.00  1.580          H  
ATOM   1356 2HG  GLU A  82      10.849  21.875 -11.907  1.00  1.580          H  
ATOM   1357  N   LEU A  83       7.861  19.616 -15.068  1.00  1.040          N  
ATOM   1358  CA  LEU A  83       7.198  18.863 -16.130  1.00  1.150          C  
ATOM   1359  C   LEU A  83       6.351  19.813 -16.988  1.00  1.160          C  
ATOM   1360  O   LEU A  83       6.276  19.645 -18.211  1.00  1.190          O  
ATOM   1361  CB  LEU A  83       6.364  17.711 -15.540  1.00  1.570          C  
ATOM   1362  CG  LEU A  83       5.646  16.746 -16.554  1.00  1.570          C  
ATOM   1363  CD1 LEU A  83       6.668  16.089 -17.484  1.00  1.570          C  
ATOM   1364  CD2 LEU A  83       4.941  15.646 -15.802  1.00  1.570          C  
ATOM   1365  H   LEU A  83       7.665  19.372 -14.092  1.00  1.250          H  
ATOM   1366  HA  LEU A  83       7.976  18.437 -16.756  1.00  1.380          H  
ATOM   1367 1HB  LEU A  83       7.022  17.107 -14.915  1.00  1.880          H  
ATOM   1368 2HB  LEU A  83       5.607  18.146 -14.893  1.00  1.880          H  
ATOM   1369  HG  LEU A  83       4.923  17.310 -17.134  1.00  1.880          H  
ATOM   1370 1HD1 LEU A  83       6.175  15.401 -18.161  1.00  1.880          H  
ATOM   1371 2HD1 LEU A  83       7.199  16.834 -18.071  1.00  1.880          H  
ATOM   1372 3HD1 LEU A  83       7.363  15.545 -16.877  1.00  1.880          H  
ATOM   1373 1HD2 LEU A  83       4.449  14.993 -16.514  1.00  1.880          H  
ATOM   1374 2HD2 LEU A  83       5.672  15.085 -15.232  1.00  1.880          H  
ATOM   1375 3HD2 LEU A  83       4.213  16.057 -15.134  1.00  1.880          H  
ATOM   1376  N   GLY A  84       5.684  20.783 -16.344  1.00  1.190          N  
ATOM   1377  CA  GLY A  84       4.892  21.814 -17.010  1.00  1.290          C  
ATOM   1378  C   GLY A  84       5.763  22.653 -17.965  1.00  1.260          C  
ATOM   1379  O   GLY A  84       5.306  23.086 -19.028  1.00  1.330          O  
ATOM   1380  H   GLY A  84       5.718  20.790 -15.320  1.00  1.430          H  
ATOM   1381 1HA  GLY A  84       4.070  21.352 -17.556  1.00  1.550          H  
ATOM   1382 2HA  GLY A  84       4.455  22.463 -16.252  1.00  1.550          H  
ATOM   1383  N   ASN A  85       7.034  22.854 -17.613  1.00  1.220          N  
ATOM   1384  CA  ASN A  85       7.928  23.605 -18.483  1.00  1.300          C  
ATOM   1385  C   ASN A  85       8.285  22.735 -19.697  1.00  1.220          C  
ATOM   1386  O   ASN A  85       8.393  23.239 -20.822  1.00  1.330          O  
ATOM   1387  CB  ASN A  85       9.166  24.056 -17.742  1.00  1.790          C  
ATOM   1388  CG  ASN A  85       9.948  25.057 -18.527  1.00  1.790          C  
ATOM   1389  OD1 ASN A  85      10.939  24.730 -19.199  1.00  1.790          O  
ATOM   1390  ND2 ASN A  85       9.523  26.294 -18.454  1.00  1.790          N  
ATOM   1391  H   ASN A  85       7.352  22.536 -16.691  1.00  1.460          H  
ATOM   1392  HA  ASN A  85       7.407  24.489 -18.846  1.00  1.560          H  
ATOM   1393 1HB  ASN A  85       8.877  24.493 -16.781  1.00  2.150          H  
ATOM   1394 2HB  ASN A  85       9.798  23.192 -17.530  1.00  2.150          H  
ATOM   1395 1HD2 ASN A  85      10.000  27.014 -18.950  1.00  2.150          H  
ATOM   1396 2HD2 ASN A  85       8.714  26.528 -17.888  1.00  2.150          H  
ATOM   1397  N   LYS A  86       8.459  21.428 -19.477  1.00  1.110          N  
ATOM   1398  CA  LYS A  86       8.740  20.525 -20.589  1.00  1.120          C  
ATOM   1399  C   LYS A  86       7.512  20.485 -21.520  1.00  1.120          C  
ATOM   1400  O   LYS A  86       7.661  20.412 -22.748  1.00  1.170          O  
ATOM   1401  CB  LYS A  86       9.067  19.120 -20.095  1.00  1.560          C  
ATOM   1402  CG  LYS A  86      10.294  18.994 -19.203  1.00  1.560          C  
ATOM   1403  CD  LYS A  86      11.611  19.173 -19.938  1.00  1.560          C  
ATOM   1404  CE  LYS A  86      12.789  19.016 -18.967  1.00  1.560          C  
ATOM   1405  NZ  LYS A  86      12.950  17.600 -18.493  1.00  1.560          N  
ATOM   1406  H   LYS A  86       8.447  21.092 -18.506  1.00  1.330          H  
ATOM   1407  HA  LYS A  86       9.580  20.915 -21.159  1.00  1.340          H  
ATOM   1408 1HB  LYS A  86       8.212  18.702 -19.567  1.00  1.880          H  
ATOM   1409 2HB  LYS A  86       9.265  18.498 -20.944  1.00  1.880          H  
ATOM   1410 1HG  LYS A  86      10.240  19.742 -18.421  1.00  1.880          H  
ATOM   1411 2HG  LYS A  86      10.269  18.016 -18.736  1.00  1.880          H  
ATOM   1412 1HD  LYS A  86      11.696  18.428 -20.732  1.00  1.880          H  
ATOM   1413 2HD  LYS A  86      11.659  20.165 -20.379  1.00  1.880          H  
ATOM   1414 1HE  LYS A  86      13.707  19.330 -19.461  1.00  1.880          H  
ATOM   1415 2HE  LYS A  86      12.616  19.655 -18.101  1.00  1.880          H  
ATOM   1416 1HZ  LYS A  86      13.721  17.530 -17.854  1.00  1.880          H  
ATOM   1417 2HZ  LYS A  86      12.102  17.258 -18.014  1.00  1.880          H  
ATOM   1418 3HZ  LYS A  86      13.122  16.987 -19.281  1.00  1.880          H  
ATOM   1419  N   LEU A  87       6.304  20.544 -20.915  1.00  1.130          N  
ATOM   1420  CA  LEU A  87       5.026  20.573 -21.632  1.00  1.230          C  
ATOM   1421  C   LEU A  87       5.059  21.793 -22.564  1.00  1.240          C  
ATOM   1422  O   LEU A  87       4.795  21.678 -23.764  1.00  1.240          O  
ATOM   1423  CB  LEU A  87       3.838  20.646 -20.633  1.00  1.680          C  
ATOM   1424  CG  LEU A  87       2.374  20.500 -21.183  1.00  1.680          C  
ATOM   1425  CD1 LEU A  87       1.431  19.999 -20.056  1.00  1.680          C  
ATOM   1426  CD2 LEU A  87       1.867  21.850 -21.677  1.00  1.680          C  
ATOM   1427  H   LEU A  87       6.289  20.530 -19.892  1.00  1.360          H  
ATOM   1428  HA  LEU A  87       4.932  19.668 -22.228  1.00  1.480          H  
ATOM   1429 1HB  LEU A  87       3.997  19.908 -19.852  1.00  2.020          H  
ATOM   1430 2HB  LEU A  87       3.864  21.613 -20.174  1.00  2.020          H  
ATOM   1431  HG  LEU A  87       2.359  19.775 -21.991  1.00  2.020          H  
ATOM   1432 1HD1 LEU A  87       0.424  19.904 -20.452  1.00  2.020          H  
ATOM   1433 2HD1 LEU A  87       1.751  19.047 -19.686  1.00  2.020          H  
ATOM   1434 3HD1 LEU A  87       1.431  20.717 -19.237  1.00  2.020          H  
ATOM   1435 1HD2 LEU A  87       0.855  21.758 -22.047  1.00  2.020          H  
ATOM   1436 2HD2 LEU A  87       1.891  22.547 -20.865  1.00  2.020          H  
ATOM   1437 3HD2 LEU A  87       2.475  22.227 -22.474  1.00  2.020          H  
ATOM   1438  N   LEU A  88       5.425  22.965 -22.024  1.00  1.320          N  
ATOM   1439  CA  LEU A  88       5.542  24.155 -22.855  1.00  1.480          C  
ATOM   1440  C   LEU A  88       6.488  23.983 -24.025  1.00  1.430          C  
ATOM   1441  O   LEU A  88       6.155  24.370 -25.157  1.00  1.480          O  
ATOM   1442  CB  LEU A  88       6.076  25.332 -22.021  1.00  2.010          C  
ATOM   1443  CG  LEU A  88       6.509  26.606 -22.814  1.00  2.010          C  
ATOM   1444  CD1 LEU A  88       5.379  27.200 -23.558  1.00  2.010          C  
ATOM   1445  CD2 LEU A  88       7.073  27.603 -21.852  1.00  2.010          C  
ATOM   1446  H   LEU A  88       5.587  23.022 -21.017  1.00  1.580          H  
ATOM   1447  HA  LEU A  88       4.552  24.393 -23.232  1.00  1.780          H  
ATOM   1448 1HB  LEU A  88       5.303  25.621 -21.311  1.00  2.410          H  
ATOM   1449 2HB  LEU A  88       6.930  25.000 -21.463  1.00  2.410          H  
ATOM   1450  HG  LEU A  88       7.285  26.337 -23.529  1.00  2.410          H  
ATOM   1451 1HD1 LEU A  88       5.728  28.088 -24.088  1.00  2.410          H  
ATOM   1452 2HD1 LEU A  88       4.963  26.500 -24.276  1.00  2.410          H  
ATOM   1453 3HD1 LEU A  88       4.637  27.468 -22.851  1.00  2.410          H  
ATOM   1454 1HD2 LEU A  88       7.396  28.441 -22.412  1.00  2.410          H  
ATOM   1455 2HD2 LEU A  88       6.311  27.908 -21.147  1.00  2.410          H  
ATOM   1456 3HD2 LEU A  88       7.921  27.170 -21.319  1.00  2.410          H  
ATOM   1457  N   ALA A  89       7.681  23.455 -23.767  1.00  1.380          N  
ATOM   1458  CA  ALA A  89       8.650  23.324 -24.836  1.00  1.450          C  
ATOM   1459  C   ALA A  89       8.134  22.461 -25.985  1.00  1.300          C  
ATOM   1460  O   ALA A  89       8.295  22.840 -27.155  1.00  1.380          O  
ATOM   1461  CB  ALA A  89       9.930  22.721 -24.295  1.00  2.000          C  
ATOM   1462  H   ALA A  89       7.919  23.192 -22.803  1.00  1.660          H  
ATOM   1463  HA  ALA A  89       8.854  24.321 -25.226  1.00  1.740          H  
ATOM   1464 1HB  ALA A  89      10.661  22.658 -25.096  1.00  2.400          H  
ATOM   1465 2HB  ALA A  89      10.313  23.353 -23.491  1.00  2.400          H  
ATOM   1466 3HB  ALA A  89       9.718  21.726 -23.904  1.00  2.400          H  
ATOM   1467  N   GLN A  90       7.448  21.346 -25.675  1.00  1.150          N  
ATOM   1468  CA  GLN A  90       6.960  20.522 -26.778  1.00  1.130          C  
ATOM   1469  C   GLN A  90       5.786  21.186 -27.504  1.00  1.130          C  
ATOM   1470  O   GLN A  90       5.694  21.052 -28.729  1.00  1.110          O  
ATOM   1471  CB  GLN A  90       6.641  19.079 -26.320  1.00  1.590          C  
ATOM   1472  CG  GLN A  90       5.560  18.906 -25.273  1.00  1.590          C  
ATOM   1473  CD  GLN A  90       4.200  18.881 -25.783  1.00  1.590          C  
ATOM   1474  OE1 GLN A  90       3.813  18.083 -26.616  1.00  1.590          O  
ATOM   1475  NE2 GLN A  90       3.463  19.814 -25.297  1.00  1.590          N  
ATOM   1476  H   GLN A  90       7.360  21.061 -24.691  1.00  1.380          H  
ATOM   1477  HA  GLN A  90       7.768  20.430 -27.500  1.00  1.360          H  
ATOM   1478 1HB  GLN A  90       6.380  18.483 -27.178  1.00  1.910          H  
ATOM   1479 2HB  GLN A  90       7.543  18.662 -25.896  1.00  1.910          H  
ATOM   1480 1HG  GLN A  90       5.691  17.970 -24.785  1.00  1.910          H  
ATOM   1481 2HG  GLN A  90       5.662  19.679 -24.566  1.00  1.910          H  
ATOM   1482 1HE2 GLN A  90       2.516  19.993 -25.609  1.00  1.910          H  
ATOM   1483 2HE2 GLN A  90       3.861  20.476 -24.639  1.00  1.910          H  
ATOM   1484  N   ASP A  91       4.942  21.969 -26.790  1.00  1.250          N  
ATOM   1485  CA  ASP A  91       3.820  22.652 -27.444  1.00  1.410          C  
ATOM   1486  C   ASP A  91       4.356  23.655 -28.443  1.00  1.410          C  
ATOM   1487  O   ASP A  91       3.853  23.774 -29.568  1.00  1.420          O  
ATOM   1488  CB  ASP A  91       2.953  23.429 -26.442  1.00  1.910          C  
ATOM   1489  CG  ASP A  91       1.995  22.627 -25.542  1.00  1.910          C  
ATOM   1490  OD1 ASP A  91       1.589  21.528 -25.855  1.00  1.910          O  
ATOM   1491  OD2 ASP A  91       1.679  23.164 -24.518  1.00  1.910          O  
ATOM   1492  H   ASP A  91       5.040  22.018 -25.770  1.00  1.500          H  
ATOM   1493  HA  ASP A  91       3.206  21.917 -27.955  1.00  1.690          H  
ATOM   1494 1HB  ASP A  91       3.616  23.995 -25.787  1.00  2.290          H  
ATOM   1495 2HB  ASP A  91       2.362  24.154 -26.991  1.00  2.290          H  
ATOM   1496  N   GLY A  92       5.420  24.350 -28.036  1.00  1.480          N  
ATOM   1497  CA  GLY A  92       6.074  25.347 -28.855  1.00  1.660          C  
ATOM   1498  C   GLY A  92       6.548  24.729 -30.155  1.00  1.490          C  
ATOM   1499  O   GLY A  92       6.245  25.233 -31.242  1.00  1.580          O  
ATOM   1500  H   GLY A  92       5.754  24.211 -27.074  1.00  1.780          H  
ATOM   1501 1HA  GLY A  92       5.386  26.166 -29.058  1.00  1.990          H  
ATOM   1502 2HA  GLY A  92       6.924  25.755 -28.307  1.00  1.990          H  
ATOM   1503  N   VAL A  93       7.290  23.627 -30.048  1.00  1.320          N  
ATOM   1504  CA  VAL A  93       7.824  22.961 -31.222  1.00  1.360          C  
ATOM   1505  C   VAL A  93       6.786  22.385 -32.163  1.00  1.260          C  
ATOM   1506  O   VAL A  93       6.905  22.550 -33.381  1.00  1.390          O  
ATOM   1507  CB  VAL A  93       8.764  21.832 -30.802  1.00  1.890          C  
ATOM   1508  CG1 VAL A  93       9.149  21.012 -31.996  1.00  1.890          C  
ATOM   1509  CG2 VAL A  93       9.985  22.441 -30.198  1.00  1.890          C  
ATOM   1510  H   VAL A  93       7.506  23.266 -29.110  1.00  1.580          H  
ATOM   1511  HA  VAL A  93       8.408  23.693 -31.775  1.00  1.630          H  
ATOM   1512  HB  VAL A  93       8.273  21.184 -30.071  1.00  2.270          H  
ATOM   1513 1HG1 VAL A  93       9.837  20.251 -31.699  1.00  2.270          H  
ATOM   1514 2HG1 VAL A  93       8.295  20.541 -32.469  1.00  2.270          H  
ATOM   1515 3HG1 VAL A  93       9.608  21.679 -32.679  1.00  2.270          H  
ATOM   1516 1HG2 VAL A  93      10.642  21.661 -29.894  1.00  2.270          H  
ATOM   1517 2HG2 VAL A  93      10.485  23.079 -30.928  1.00  2.270          H  
ATOM   1518 3HG2 VAL A  93       9.711  23.033 -29.329  1.00  2.270          H  
ATOM   1519  N   MET A  94       5.790  21.674 -31.646  1.00  1.150          N  
ATOM   1520  CA  MET A  94       4.832  21.073 -32.562  1.00  1.240          C  
ATOM   1521  C   MET A  94       3.944  22.122 -33.233  1.00  1.270          C  
ATOM   1522  O   MET A  94       3.603  21.985 -34.415  1.00  1.340          O  
ATOM   1523  CB  MET A  94       4.050  20.007 -31.793  1.00  1.700          C  
ATOM   1524  CG  MET A  94       3.151  20.551 -30.716  1.00  1.700          C  
ATOM   1525  SD  MET A  94       2.622  19.301 -29.510  1.00  1.700          S  
ATOM   1526  CE  MET A  94       1.288  18.467 -30.254  1.00  1.700          C  
ATOM   1527  H   MET A  94       5.721  21.539 -30.631  1.00  1.380          H  
ATOM   1528  HA  MET A  94       5.391  20.571 -33.348  1.00  1.490          H  
ATOM   1529 1HB  MET A  94       3.450  19.421 -32.485  1.00  2.040          H  
ATOM   1530 2HB  MET A  94       4.755  19.339 -31.303  1.00  2.040          H  
ATOM   1531 1HG  MET A  94       3.655  21.334 -30.192  1.00  2.040          H  
ATOM   1532 2HG  MET A  94       2.279  20.972 -31.174  1.00  2.040          H  
ATOM   1533 1HE  MET A  94       0.949  17.697 -29.585  1.00  2.040          H  
ATOM   1534 2HE  MET A  94       0.493  19.167 -30.410  1.00  2.040          H  
ATOM   1535 3HE  MET A  94       1.594  18.028 -31.200  1.00  2.040          H  
ATOM   1536  N   ALA A  95       3.646  23.227 -32.537  1.00  1.360          N  
ATOM   1537  CA  ALA A  95       2.846  24.265 -33.147  1.00  1.590          C  
ATOM   1538  C   ALA A  95       3.668  25.058 -34.146  1.00  1.590          C  
ATOM   1539  O   ALA A  95       3.196  25.333 -35.249  1.00  1.700          O  
ATOM   1540  CB  ALA A  95       2.264  25.159 -32.079  1.00  2.130          C  
ATOM   1541  H   ALA A  95       3.919  23.331 -31.551  1.00  1.630          H  
ATOM   1542  HA  ALA A  95       2.048  23.798 -33.702  1.00  1.910          H  
ATOM   1543 1HB  ALA A  95       1.647  25.912 -32.543  1.00  2.560          H  
ATOM   1544 2HB  ALA A  95       1.660  24.560 -31.395  1.00  2.560          H  
ATOM   1545 3HB  ALA A  95       3.077  25.627 -31.527  1.00  2.560          H  
ATOM   1546  N   SER A  96       4.915  25.396 -33.796  1.00  1.570          N  
ATOM   1547  CA  SER A  96       5.758  26.157 -34.699  1.00  1.770          C  
ATOM   1548  C   SER A  96       6.027  25.351 -35.954  1.00  1.670          C  
ATOM   1549  O   SER A  96       5.872  25.847 -37.073  1.00  1.830          O  
ATOM   1550  CB  SER A  96       7.065  26.522 -34.026  1.00  2.400          C  
ATOM   1551  OG  SER A  96       7.895  27.266 -34.887  1.00  2.400          O  
ATOM   1552  H   SER A  96       5.294  25.162 -32.875  1.00  1.880          H  
ATOM   1553  HA  SER A  96       5.237  27.075 -34.972  1.00  2.120          H  
ATOM   1554 1HB  SER A  96       6.856  27.100 -33.128  1.00  2.880          H  
ATOM   1555 2HB  SER A  96       7.579  25.610 -33.714  1.00  2.880          H  
ATOM   1556  HG  SER A  96       8.665  27.502 -34.358  1.00  2.880          H  
ATOM   1557  N   SER A  97       6.368  24.076 -35.788  1.00  1.490          N  
ATOM   1558  CA  SER A  97       6.685  23.250 -36.925  1.00  1.540          C  
ATOM   1559  C   SER A  97       5.517  23.241 -37.912  1.00  1.430          C  
ATOM   1560  O   SER A  97       5.726  23.439 -39.105  1.00  1.550          O  
ATOM   1561  CB  SER A  97       7.002  21.856 -36.446  1.00  2.140          C  
ATOM   1562  OG  SER A  97       7.396  21.026 -37.496  1.00  2.140          O  
ATOM   1563  H   SER A  97       6.480  23.677 -34.853  1.00  1.790          H  
ATOM   1564  HA  SER A  97       7.561  23.666 -37.425  1.00  1.850          H  
ATOM   1565 1HB  SER A  97       7.796  21.914 -35.713  1.00  2.560          H  
ATOM   1566 2HB  SER A  97       6.130  21.436 -35.943  1.00  2.560          H  
ATOM   1567  HG  SER A  97       6.586  20.796 -37.978  1.00  2.560          H  
ATOM   1568  N   LEU A  98       4.279  23.040 -37.438  1.00  1.320          N  
ATOM   1569  CA  LEU A  98       3.135  23.089 -38.352  1.00  1.380          C  
ATOM   1570  C   LEU A  98       2.921  24.479 -38.955  1.00  1.540          C  
ATOM   1571  O   LEU A  98       2.646  24.619 -40.145  1.00  1.600          O  
ATOM   1572  CB  LEU A  98       1.864  22.700 -37.614  1.00  1.910          C  
ATOM   1573  CG  LEU A  98       1.655  21.266 -37.210  1.00  1.910          C  
ATOM   1574  CD1 LEU A  98       0.471  21.247 -36.283  1.00  1.910          C  
ATOM   1575  CD2 LEU A  98       1.374  20.399 -38.454  1.00  1.910          C  
ATOM   1576  H   LEU A  98       4.128  22.854 -36.439  1.00  1.580          H  
ATOM   1577  HA  LEU A  98       3.323  22.395 -39.167  1.00  1.660          H  
ATOM   1578 1HB  LEU A  98       1.870  23.263 -36.685  1.00  2.290          H  
ATOM   1579 2HB  LEU A  98       1.009  23.013 -38.206  1.00  2.290          H  
ATOM   1580  HG  LEU A  98       2.529  20.886 -36.678  1.00  2.290          H  
ATOM   1581 1HD1 LEU A  98       0.274  20.231 -35.955  1.00  2.290          H  
ATOM   1582 2HD1 LEU A  98       0.697  21.861 -35.430  1.00  2.290          H  
ATOM   1583 3HD1 LEU A  98      -0.398  21.644 -36.789  1.00  2.290          H  
ATOM   1584 1HD2 LEU A  98       1.197  19.371 -38.140  1.00  2.290          H  
ATOM   1585 2HD2 LEU A  98       0.495  20.776 -38.973  1.00  2.290          H  
ATOM   1586 3HD2 LEU A  98       2.226  20.417 -39.136  1.00  2.290          H  
ATOM   1587  N   ALA A  99       3.103  25.529 -38.153  1.00  1.700          N  
ATOM   1588  CA  ALA A  99       2.920  26.902 -38.611  1.00  2.000          C  
ATOM   1589  C   ALA A  99       3.848  27.231 -39.782  1.00  2.090          C  
ATOM   1590  O   ALA A  99       3.492  28.015 -40.662  1.00  2.270          O  
ATOM   1591  CB  ALA A  99       3.155  27.872 -37.469  1.00  2.680          C  
ATOM   1592  H   ALA A  99       3.308  25.378 -37.159  1.00  2.040          H  
ATOM   1593  HA  ALA A  99       1.891  27.003 -38.955  1.00  2.400          H  
ATOM   1594 1HB  ALA A  99       2.983  28.890 -37.808  1.00  3.220          H  
ATOM   1595 2HB  ALA A  99       2.475  27.639 -36.654  1.00  3.220          H  
ATOM   1596 3HB  ALA A  99       4.176  27.776 -37.120  1.00  3.220          H  
ATOM   1597  N   GLN A 100       5.031  26.612 -39.805  1.00  2.030          N  
ATOM   1598  CA  GLN A 100       6.029  26.833 -40.845  1.00  2.210          C  
ATOM   1599  C   GLN A 100       5.782  26.057 -42.156  1.00  2.080          C  
ATOM   1600  O   GLN A 100       6.539  26.237 -43.117  1.00  2.230          O  
ATOM   1601  CB  GLN A 100       7.412  26.439 -40.308  1.00  3.020          C  
ATOM   1602  CG  GLN A 100       7.957  27.310 -39.171  1.00  3.020          C  
ATOM   1603  CD  GLN A 100       9.258  26.742 -38.612  1.00  3.020          C  
ATOM   1604  OE1 GLN A 100      10.152  26.374 -39.385  1.00  3.020          O  
ATOM   1605  NE2 GLN A 100       9.380  26.653 -37.287  1.00  3.020          N  
ATOM   1606  H   GLN A 100       5.285  26.013 -39.010  1.00  2.440          H  
ATOM   1607  HA  GLN A 100       6.031  27.894 -41.084  1.00  2.650          H  
ATOM   1608 1HB  GLN A 100       7.362  25.413 -39.931  1.00  3.630          H  
ATOM   1609 2HB  GLN A 100       8.134  26.452 -41.120  1.00  3.630          H  
ATOM   1610 1HG  GLN A 100       8.160  28.304 -39.563  1.00  3.630          H  
ATOM   1611 2HG  GLN A 100       7.230  27.372 -38.373  1.00  3.630          H  
ATOM   1612 1HE2 GLN A 100      10.220  26.280 -36.889  1.00  3.630          H  
ATOM   1613 2HE2 GLN A 100       8.639  26.959 -36.664  1.00  3.630          H  
ATOM   1614  N   GLU A 101       4.773  25.181 -42.202  1.00  1.890          N  
ATOM   1615  CA  GLU A 101       4.488  24.407 -43.413  1.00  1.830          C  
ATOM   1616  C   GLU A 101       3.625  25.213 -44.383  1.00  1.830          C  
ATOM   1617  O   GLU A 101       2.878  26.104 -43.974  1.00  1.780          O  
ATOM   1618  CB  GLU A 101       3.794  23.075 -43.083  1.00  2.590          C  
ATOM   1619  CG  GLU A 101       4.643  22.060 -42.305  1.00  2.590          C  
ATOM   1620  CD  GLU A 101       3.949  20.708 -42.091  1.00  2.590          C  
ATOM   1621  OE1 GLU A 101       2.832  20.557 -42.510  1.00  2.590          O  
ATOM   1622  OE2 GLU A 101       4.552  19.837 -41.514  1.00  2.590          O  
ATOM   1623  H   GLU A 101       4.160  25.066 -41.388  1.00  2.270          H  
ATOM   1624  HA  GLU A 101       5.432  24.183 -43.907  1.00  2.200          H  
ATOM   1625 1HB  GLU A 101       2.924  23.285 -42.465  1.00  3.100          H  
ATOM   1626 2HB  GLU A 101       3.440  22.606 -44.001  1.00  3.100          H  
ATOM   1627 1HG  GLU A 101       5.577  21.900 -42.839  1.00  3.100          H  
ATOM   1628 2HG  GLU A 101       4.883  22.493 -41.336  1.00  3.100          H  
ATOM   1629  N   SER A 102       3.702  24.902 -45.681  1.00  2.110          N  
ATOM   1630  CA  SER A 102       2.836  25.580 -46.640  1.00  2.240          C  
ATOM   1631  C   SER A 102       1.411  25.332 -46.202  1.00  1.980          C  
ATOM   1632  O   SER A 102       1.063  24.203 -45.879  1.00  2.280          O  
ATOM   1633  CB  SER A 102       3.047  25.030 -48.037  1.00  3.080          C  
ATOM   1634  OG  SER A 102       4.355  25.268 -48.487  1.00  3.080          O  
ATOM   1635  H   SER A 102       4.345  24.194 -46.004  1.00  2.530          H  
ATOM   1636  HA  SER A 102       3.040  26.652 -46.620  1.00  2.690          H  
ATOM   1637 1HB  SER A 102       2.847  23.957 -48.038  1.00  3.700          H  
ATOM   1638 2HB  SER A 102       2.334  25.494 -48.718  1.00  3.700          H  
ATOM   1639  HG  SER A 102       4.400  24.902 -49.376  1.00  3.700          H  
ATOM   1640  N   GLY A 103       0.563  26.353 -46.232  1.00  2.050          N  
ATOM   1641  CA  GLY A 103      -0.800  26.157 -45.760  1.00  2.250          C  
ATOM   1642  C   GLY A 103      -1.646  25.193 -46.583  1.00  2.210          C  
ATOM   1643  O   GLY A 103      -1.593  25.177 -47.816  1.00  2.440          O  
ATOM   1644  H   GLY A 103       0.879  27.264 -46.530  1.00  2.460          H  
ATOM   1645 1HA  GLY A 103      -0.756  25.796 -44.732  1.00  2.700          H  
ATOM   1646 2HA  GLY A 103      -1.300  27.124 -45.722  1.00  2.700          H  
ATOM   1647  N   GLU A 104      -2.456  24.433 -45.846  1.00  2.490          N  
ATOM   1648  CA  GLU A 104      -3.426  23.443 -46.312  1.00  2.980          C  
ATOM   1649  C   GLU A 104      -4.569  23.439 -45.305  1.00  2.870          C  
ATOM   1650  O   GLU A 104      -4.330  23.673 -44.118  1.00  2.750          O  
ATOM   1651  CB  GLU A 104      -2.839  22.020 -46.388  1.00  3.980          C  
ATOM   1652  CG  GLU A 104      -1.669  21.811 -47.360  1.00  3.980          C  
ATOM   1653  CD  GLU A 104      -1.215  20.359 -47.439  1.00  3.980          C  
ATOM   1654  OE1 GLU A 104      -1.778  19.551 -46.738  1.00  3.980          O  
ATOM   1655  OE2 GLU A 104      -0.328  20.058 -48.209  1.00  3.980          O  
ATOM   1656  H   GLU A 104      -2.386  24.573 -44.851  1.00  2.990          H  
ATOM   1657  HA  GLU A 104      -3.810  23.738 -47.290  1.00  3.580          H  
ATOM   1658 1HB  GLU A 104      -2.508  21.718 -45.403  1.00  4.770          H  
ATOM   1659 2HB  GLU A 104      -3.627  21.328 -46.682  1.00  4.770          H  
ATOM   1660 1HG  GLU A 104      -1.965  22.151 -48.351  1.00  4.770          H  
ATOM   1661 2HG  GLU A 104      -0.827  22.424 -47.037  1.00  4.770          H  
ATOM   1662  N   ASP A 105      -5.782  23.069 -45.715  1.00  3.020          N  
ATOM   1663  CA  ASP A 105      -6.896  23.003 -44.755  1.00  3.070          C  
ATOM   1664  C   ASP A 105      -6.583  22.050 -43.600  1.00  2.880          C  
ATOM   1665  O   ASP A 105      -6.968  22.295 -42.448  1.00  2.900          O  
ATOM   1666  CB  ASP A 105      -8.165  22.531 -45.451  1.00  4.280          C  
ATOM   1667  CG  ASP A 105      -8.744  23.556 -46.409  1.00  4.280          C  
ATOM   1668  OD1 ASP A 105      -8.351  24.699 -46.371  1.00  4.280          O  
ATOM   1669  OD2 ASP A 105      -9.571  23.172 -47.191  1.00  4.280          O  
ATOM   1670  H   ASP A 105      -5.952  22.888 -46.697  1.00  3.620          H  
ATOM   1671  HA  ASP A 105      -7.062  24.001 -44.346  1.00  3.680          H  
ATOM   1672 1HB  ASP A 105      -7.962  21.613 -46.000  1.00  5.130          H  
ATOM   1673 2HB  ASP A 105      -8.921  22.297 -44.700  1.00  5.130          H  
ATOM   1674  N   ALA A 106      -5.875  20.965 -43.922  1.00  2.810          N  
ATOM   1675  CA  ALA A 106      -5.436  19.948 -42.978  1.00  2.770          C  
ATOM   1676  C   ALA A 106      -4.534  20.520 -41.891  1.00  2.540          C  
ATOM   1677  O   ALA A 106      -4.497  20.011 -40.770  1.00  2.510          O  
ATOM   1678  CB  ALA A 106      -4.705  18.846 -43.713  1.00  3.890          C  
ATOM   1679  H   ALA A 106      -5.628  20.835 -44.897  1.00  3.370          H  
ATOM   1680  HA  ALA A 106      -6.328  19.536 -42.493  1.00  3.320          H  
ATOM   1681 1HB  ALA A 106      -4.405  18.072 -43.008  1.00  4.670          H  
ATOM   1682 2HB  ALA A 106      -5.357  18.415 -44.470  1.00  4.670          H  
ATOM   1683 3HB  ALA A 106      -3.815  19.262 -44.195  1.00  4.670          H  
ATOM   1684  N   ILE A 107      -3.750  21.535 -42.249  1.00  2.430          N  
ATOM   1685  CA  ILE A 107      -2.814  22.148 -41.341  1.00  2.250          C  
ATOM   1686  C   ILE A 107      -3.579  23.079 -40.450  1.00  2.200          C  
ATOM   1687  O   ILE A 107      -3.336  23.095 -39.254  1.00  2.070          O  
ATOM   1688  CB  ILE A 107      -1.666  22.846 -42.062  1.00  3.220          C  
ATOM   1689  CG1 ILE A 107      -0.844  21.761 -42.792  1.00  3.220          C  
ATOM   1690  CG2 ILE A 107      -0.777  23.611 -41.003  1.00  3.220          C  
ATOM   1691  CD1 ILE A 107       0.114  22.287 -43.797  1.00  3.220          C  
ATOM   1692  H   ILE A 107      -3.844  21.954 -43.170  1.00  2.920          H  
ATOM   1693  HA  ILE A 107      -2.373  21.370 -40.725  1.00  2.700          H  
ATOM   1694  HB  ILE A 107      -2.053  23.539 -42.804  1.00  3.870          H  
ATOM   1695 1HG1 ILE A 107      -0.271  21.201 -42.052  1.00  3.870          H  
ATOM   1696 2HG1 ILE A 107      -1.520  21.074 -43.297  1.00  3.870          H  
ATOM   1697 1HG2 ILE A 107       0.064  24.104 -41.493  1.00  3.870          H  
ATOM   1698 2HG2 ILE A 107      -1.368  24.368 -40.493  1.00  3.870          H  
ATOM   1699 3HG2 ILE A 107      -0.394  22.903 -40.268  1.00  3.870          H  
ATOM   1700 1HD1 ILE A 107       0.657  21.457 -44.258  1.00  3.870          H  
ATOM   1701 2HD1 ILE A 107      -0.430  22.821 -44.561  1.00  3.870          H  
ATOM   1702 3HD1 ILE A 107       0.824  22.953 -43.338  1.00  3.870          H  
ATOM   1703  N   SER A 108      -4.503  23.864 -41.009  1.00  2.350          N  
ATOM   1704  CA  SER A 108      -5.282  24.756 -40.157  1.00  2.360          C  
ATOM   1705  C   SER A 108      -5.964  23.916 -39.065  1.00  2.290          C  
ATOM   1706  O   SER A 108      -5.978  24.302 -37.886  1.00  2.220          O  
ATOM   1707  CB  SER A 108      -6.319  25.503 -40.979  1.00  3.300          C  
ATOM   1708  OG  SER A 108      -5.712  26.383 -41.895  1.00  3.300          O  
ATOM   1709  H   SER A 108      -4.646  23.848 -42.024  1.00  2.820          H  
ATOM   1710  HA  SER A 108      -4.610  25.474 -39.687  1.00  2.830          H  
ATOM   1711 1HB  SER A 108      -6.934  24.783 -41.521  1.00  3.960          H  
ATOM   1712 2HB  SER A 108      -6.975  26.059 -40.314  1.00  3.960          H  
ATOM   1713  HG  SER A 108      -6.432  26.796 -42.384  1.00  3.960          H  
ATOM   1714  N   LYS A 109      -6.485  22.738 -39.448  1.00  2.360          N  
ATOM   1715  CA  LYS A 109      -7.074  21.829 -38.477  1.00  2.340          C  
ATOM   1716  C   LYS A 109      -6.023  21.393 -37.462  1.00  2.160          C  
ATOM   1717  O   LYS A 109      -6.282  21.418 -36.256  1.00  2.100          O  
ATOM   1718  CB  LYS A 109      -7.699  20.612 -39.156  1.00  3.280          C  
ATOM   1719  CG  LYS A 109      -8.363  19.608 -38.187  1.00  3.280          C  
ATOM   1720  CD  LYS A 109      -9.075  18.485 -38.958  1.00  3.280          C  
ATOM   1721  CE  LYS A 109      -9.835  17.514 -38.031  1.00  3.280          C  
ATOM   1722  NZ  LYS A 109      -8.936  16.517 -37.328  1.00  3.280          N  
ATOM   1723  H   LYS A 109      -6.490  22.494 -40.446  1.00  2.830          H  
ATOM   1724  HA  LYS A 109      -7.849  22.359 -37.932  1.00  2.810          H  
ATOM   1725 1HB  LYS A 109      -8.445  20.946 -39.877  1.00  3.940          H  
ATOM   1726 2HB  LYS A 109      -6.930  20.079 -39.713  1.00  3.940          H  
ATOM   1727 1HG  LYS A 109      -7.599  19.168 -37.538  1.00  3.940          H  
ATOM   1728 2HG  LYS A 109      -9.084  20.134 -37.561  1.00  3.940          H  
ATOM   1729 1HD  LYS A 109      -9.781  18.922 -39.667  1.00  3.940          H  
ATOM   1730 2HD  LYS A 109      -8.333  17.918 -39.519  1.00  3.940          H  
ATOM   1731 1HE  LYS A 109     -10.366  18.096 -37.280  1.00  3.940          H  
ATOM   1732 2HE  LYS A 109     -10.561  16.966 -38.628  1.00  3.940          H  
ATOM   1733 1HZ  LYS A 109      -9.500  15.914 -36.752  1.00  3.940          H  
ATOM   1734 2HZ  LYS A 109      -8.456  15.959 -38.014  1.00  3.940          H  
ATOM   1735 3HZ  LYS A 109      -8.222  16.952 -36.721  1.00  3.940          H  
ATOM   1736  N   ALA A 110      -4.840  20.977 -37.948  1.00  2.110          N  
ATOM   1737  CA  ALA A 110      -3.778  20.537 -37.059  1.00  1.980          C  
ATOM   1738  C   ALA A 110      -3.358  21.645 -36.101  1.00  1.830          C  
ATOM   1739  O   ALA A 110      -3.018  21.352 -34.955  1.00  1.730          O  
ATOM   1740  CB  ALA A 110      -2.581  20.080 -37.864  1.00  2.820          C  
ATOM   1741  H   ALA A 110      -4.692  20.915 -38.956  1.00  2.530          H  
ATOM   1742  HA  ALA A 110      -4.151  19.698 -36.480  1.00  2.380          H  
ATOM   1743 1HB  ALA A 110      -1.818  19.720 -37.192  1.00  3.390          H  
ATOM   1744 2HB  ALA A 110      -2.888  19.278 -38.535  1.00  3.390          H  
ATOM   1745 3HB  ALA A 110      -2.197  20.911 -38.440  1.00  3.390          H  
ATOM   1746  N   MET A 111      -3.364  22.907 -36.545  1.00  1.850          N  
ATOM   1747  CA  MET A 111      -2.984  23.993 -35.662  1.00  1.770          C  
ATOM   1748  C   MET A 111      -3.964  24.089 -34.517  1.00  1.770          C  
ATOM   1749  O   MET A 111      -3.564  24.254 -33.368  1.00  1.700          O  
ATOM   1750  CB  MET A 111      -2.912  25.337 -36.373  1.00  2.510          C  
ATOM   1751  CG  MET A 111      -1.759  25.503 -37.332  1.00  2.510          C  
ATOM   1752  SD  MET A 111      -0.145  25.269 -36.564  1.00  2.510          S  
ATOM   1753  CE  MET A 111       0.011  26.540 -35.351  1.00  2.510          C  
ATOM   1754  H   MET A 111      -3.610  23.078 -37.517  1.00  2.220          H  
ATOM   1755  HA  MET A 111      -2.002  23.782 -35.267  1.00  2.120          H  
ATOM   1756 1HB  MET A 111      -3.824  25.468 -36.955  1.00  3.010          H  
ATOM   1757 2HB  MET A 111      -2.883  26.138 -35.641  1.00  3.010          H  
ATOM   1758 1HG  MET A 111      -1.858  24.778 -38.130  1.00  3.010          H  
ATOM   1759 2HG  MET A 111      -1.790  26.499 -37.770  1.00  3.010          H  
ATOM   1760 1HE  MET A 111       0.976  26.459 -34.864  1.00  3.010          H  
ATOM   1761 2HE  MET A 111      -0.073  27.519 -35.827  1.00  3.010          H  
ATOM   1762 3HE  MET A 111      -0.760  26.418 -34.618  1.00  3.010          H  
ATOM   1763  N   ARG A 112      -5.255  23.943 -34.804  1.00  1.850          N  
ATOM   1764  CA  ARG A 112      -6.228  23.993 -33.725  1.00  1.860          C  
ATOM   1765  C   ARG A 112      -5.997  22.833 -32.745  1.00  1.750          C  
ATOM   1766  O   ARG A 112      -6.042  23.015 -31.518  1.00  1.690          O  
ATOM   1767  CB  ARG A 112      -7.646  23.956 -34.285  1.00  2.600          C  
ATOM   1768  CG  ARG A 112      -8.064  25.242 -35.019  1.00  2.600          C  
ATOM   1769  CD  ARG A 112      -9.537  25.308 -35.301  1.00  2.600          C  
ATOM   1770  NE  ARG A 112      -9.991  24.269 -36.246  1.00  2.600          N  
ATOM   1771  CZ  ARG A 112      -9.996  24.373 -37.603  1.00  2.600          C  
ATOM   1772  NH1 ARG A 112      -9.554  25.460 -38.202  1.00  2.600          N  
ATOM   1773  NH2 ARG A 112     -10.457  23.368 -38.333  1.00  2.600          N  
ATOM   1774  H   ARG A 112      -5.547  23.857 -35.787  1.00  2.220          H  
ATOM   1775  HA  ARG A 112      -6.098  24.932 -33.189  1.00  2.230          H  
ATOM   1776 1HB  ARG A 112      -7.734  23.130 -34.989  1.00  3.120          H  
ATOM   1777 2HB  ARG A 112      -8.352  23.778 -33.477  1.00  3.120          H  
ATOM   1778 1HG  ARG A 112      -7.796  26.104 -34.410  1.00  3.120          H  
ATOM   1779 2HG  ARG A 112      -7.529  25.293 -35.967  1.00  3.120          H  
ATOM   1780 1HD  ARG A 112     -10.081  25.168 -34.366  1.00  3.120          H  
ATOM   1781 2HD  ARG A 112      -9.788  26.284 -35.708  1.00  3.120          H  
ATOM   1782  HE  ARG A 112     -10.348  23.411 -35.848  1.00  3.120          H  
ATOM   1783 1HH1 ARG A 112      -9.199  26.234 -37.661  1.00  3.120          H  
ATOM   1784 2HH1 ARG A 112      -9.582  25.524 -39.209  1.00  3.120          H  
ATOM   1785 1HH2 ARG A 112     -10.803  22.532 -37.881  1.00  3.120          H  
ATOM   1786 2HH2 ARG A 112     -10.468  23.434 -39.342  1.00  3.120          H  
ATOM   1787  N   GLU A 113      -5.691  21.644 -33.286  1.00  1.750          N  
ATOM   1788  CA  GLU A 113      -5.453  20.470 -32.450  1.00  1.700          C  
ATOM   1789  C   GLU A 113      -4.258  20.645 -31.516  1.00  1.580          C  
ATOM   1790  O   GLU A 113      -4.324  20.256 -30.350  1.00  1.550          O  
ATOM   1791  CB  GLU A 113      -5.164  19.232 -33.308  1.00  2.400          C  
ATOM   1792  CG  GLU A 113      -6.315  18.679 -34.124  1.00  2.400          C  
ATOM   1793  CD  GLU A 113      -5.860  17.537 -35.024  1.00  2.400          C  
ATOM   1794  OE1 GLU A 113      -4.658  17.277 -35.067  1.00  2.400          O  
ATOM   1795  OE2 GLU A 113      -6.690  16.925 -35.669  1.00  2.400          O  
ATOM   1796  H   GLU A 113      -5.687  21.552 -34.309  1.00  2.100          H  
ATOM   1797  HA  GLU A 113      -6.342  20.293 -31.846  1.00  2.040          H  
ATOM   1798 1HB  GLU A 113      -4.357  19.458 -33.993  1.00  2.880          H  
ATOM   1799 2HB  GLU A 113      -4.813  18.431 -32.661  1.00  2.880          H  
ATOM   1800 1HG  GLU A 113      -7.091  18.320 -33.450  1.00  2.880          H  
ATOM   1801 2HG  GLU A 113      -6.736  19.474 -34.730  1.00  2.880          H  
ATOM   1802  N   VAL A 114      -3.174  21.248 -32.016  1.00  1.570          N  
ATOM   1803  CA  VAL A 114      -1.983  21.434 -31.194  1.00  1.520          C  
ATOM   1804  C   VAL A 114      -2.065  22.661 -30.281  1.00  1.470          C  
ATOM   1805  O   VAL A 114      -1.488  22.636 -29.201  1.00  1.450          O  
ATOM   1806  CB  VAL A 114      -0.688  21.482 -32.031  1.00  2.150          C  
ATOM   1807  CG1 VAL A 114      -0.578  20.206 -32.901  1.00  2.150          C  
ATOM   1808  CG2 VAL A 114      -0.625  22.701 -32.872  1.00  2.150          C  
ATOM   1809  H   VAL A 114      -3.178  21.493 -33.012  1.00  1.880          H  
ATOM   1810  HA  VAL A 114      -1.895  20.559 -30.552  1.00  1.820          H  
ATOM   1811  HB  VAL A 114       0.144  21.483 -31.356  1.00  2.580          H  
ATOM   1812 1HG1 VAL A 114       0.362  20.220 -33.454  1.00  2.580          H  
ATOM   1813 2HG1 VAL A 114      -0.611  19.322 -32.290  1.00  2.580          H  
ATOM   1814 3HG1 VAL A 114      -1.401  20.163 -33.598  1.00  2.580          H  
ATOM   1815 1HG2 VAL A 114       0.274  22.680 -33.419  1.00  2.580          H  
ATOM   1816 2HG2 VAL A 114      -1.447  22.683 -33.528  1.00  2.580          H  
ATOM   1817 3HG2 VAL A 114      -0.651  23.599 -32.277  1.00  2.580          H  
ATOM   1818  N   LEU A 115      -2.749  23.736 -30.710  1.00  1.530          N  
ATOM   1819  CA  LEU A 115      -2.864  24.960 -29.918  1.00  1.590          C  
ATOM   1820  C   LEU A 115      -3.917  24.939 -28.801  1.00  1.500          C  
ATOM   1821  O   LEU A 115      -3.742  25.606 -27.775  1.00  1.470          O  
ATOM   1822  CB  LEU A 115      -3.163  26.142 -30.832  1.00  2.200          C  
ATOM   1823  CG  LEU A 115      -2.076  26.554 -31.841  1.00  2.200          C  
ATOM   1824  CD1 LEU A 115      -2.666  27.620 -32.769  1.00  2.200          C  
ATOM   1825  CD2 LEU A 115      -0.844  27.090 -31.109  1.00  2.200          C  
ATOM   1826  H   LEU A 115      -3.170  23.720 -31.642  1.00  1.840          H  
ATOM   1827  HA  LEU A 115      -1.907  25.122 -29.445  1.00  1.910          H  
ATOM   1828 1HB  LEU A 115      -4.073  25.917 -31.391  1.00  2.640          H  
ATOM   1829 2HB  LEU A 115      -3.349  26.987 -30.205  1.00  2.640          H  
ATOM   1830  HG  LEU A 115      -1.789  25.701 -32.441  1.00  2.640          H  
ATOM   1831 1HD1 LEU A 115      -1.942  27.931 -33.498  1.00  2.640          H  
ATOM   1832 2HD1 LEU A 115      -3.531  27.206 -33.284  1.00  2.640          H  
ATOM   1833 3HD1 LEU A 115      -2.971  28.483 -32.218  1.00  2.640          H  
ATOM   1834 1HD2 LEU A 115      -0.115  27.364 -31.834  1.00  2.640          H  
ATOM   1835 2HD2 LEU A 115      -1.116  27.960 -30.516  1.00  2.640          H  
ATOM   1836 3HD2 LEU A 115      -0.417  26.332 -30.463  1.00  2.640          H  
ATOM   1837  N   ASP A 116      -5.008  24.193 -28.946  1.00  1.520          N  
ATOM   1838  CA  ASP A 116      -5.976  24.225 -27.864  1.00  1.500          C  
ATOM   1839  C   ASP A 116      -5.351  23.673 -26.531  1.00  1.400          C  
ATOM   1840  O   ASP A 116      -5.681  24.189 -25.460  1.00  1.360          O  
ATOM   1841  CB  ASP A 116      -7.285  23.528 -28.307  1.00  2.110          C  
ATOM   1842  CG  ASP A 116      -8.490  23.795 -27.423  1.00  2.110          C  
ATOM   1843  OD1 ASP A 116      -8.961  24.916 -27.413  1.00  2.110          O  
ATOM   1844  OD2 ASP A 116      -8.947  22.884 -26.749  1.00  2.110          O  
ATOM   1845  H   ASP A 116      -5.203  23.670 -29.807  1.00  1.820          H  
ATOM   1846  HA  ASP A 116      -6.236  25.263 -27.687  1.00  1.800          H  
ATOM   1847 1HB  ASP A 116      -7.528  23.870 -29.319  1.00  2.530          H  
ATOM   1848 2HB  ASP A 116      -7.171  22.470 -28.377  1.00  2.530          H  
ATOM   1849  N   PRO A 117      -4.513  22.597 -26.528  1.00  1.430          N  
ATOM   1850  CA  PRO A 117      -3.772  22.075 -25.377  1.00  1.400          C  
ATOM   1851  C   PRO A 117      -2.943  23.131 -24.559  1.00  1.260          C  
ATOM   1852  O   PRO A 117      -3.104  23.168 -23.333  1.00  1.230          O  
ATOM   1853  CB  PRO A 117      -2.966  20.938 -26.037  1.00  2.100          C  
ATOM   1854  CG  PRO A 117      -3.824  20.470 -27.130  1.00  2.100          C  
ATOM   1855  CD  PRO A 117      -4.416  21.693 -27.703  1.00  2.100          C  
ATOM   1856  HA  PRO A 117      -4.510  21.617 -24.696  1.00  1.680          H  
ATOM   1857 1HB  PRO A 117      -1.984  21.205 -26.358  1.00  2.520          H  
ATOM   1858 2HB  PRO A 117      -2.837  20.158 -25.371  1.00  2.520          H  
ATOM   1859 1HG  PRO A 117      -3.226  19.915 -27.872  1.00  2.520          H  
ATOM   1860 2HG  PRO A 117      -4.579  19.773 -26.744  1.00  2.520          H  
ATOM   1861 1HD  PRO A 117      -3.746  22.046 -28.415  1.00  2.520          H  
ATOM   1862 2HD  PRO A 117      -5.362  21.432 -28.132  1.00  2.520          H  
ATOM   1863  N   PRO A 118      -2.010  23.957 -25.142  1.00  1.230          N  
ATOM   1864  CA  PRO A 118      -1.303  25.020 -24.439  1.00  1.200          C  
ATOM   1865  C   PRO A 118      -2.249  26.109 -23.941  1.00  1.100          C  
ATOM   1866  O   PRO A 118      -1.967  26.762 -22.934  1.00  1.130          O  
ATOM   1867  CB  PRO A 118      -0.298  25.520 -25.485  1.00  1.800          C  
ATOM   1868  CG  PRO A 118      -0.815  25.066 -26.782  1.00  1.800          C  
ATOM   1869  CD  PRO A 118      -1.508  23.761 -26.487  1.00  1.800          C  
ATOM   1870  HA  PRO A 118      -0.753  24.568 -23.601  1.00  1.440          H  
ATOM   1871 1HB  PRO A 118      -0.217  26.601 -25.436  1.00  2.160          H  
ATOM   1872 2HB  PRO A 118       0.687  25.140 -25.262  1.00  2.160          H  
ATOM   1873 1HG  PRO A 118      -1.457  25.804 -27.207  1.00  2.160          H  
ATOM   1874 2HG  PRO A 118       0.009  24.929 -27.495  1.00  2.160          H  
ATOM   1875 1HD  PRO A 118      -2.275  23.597 -27.172  1.00  2.160          H  
ATOM   1876 2HD  PRO A 118      -0.749  22.969 -26.512  1.00  2.160          H  
ATOM   1877  N   ARG A 119      -3.405  26.273 -24.592  1.00  1.090          N  
ATOM   1878  CA  ARG A 119      -4.379  27.238 -24.109  1.00  1.140          C  
ATOM   1879  C   ARG A 119      -4.856  26.754 -22.736  1.00  1.150          C  
ATOM   1880  O   ARG A 119      -4.900  27.527 -21.762  1.00  1.210          O  
ATOM   1881  CB  ARG A 119      -5.532  27.402 -25.081  1.00  1.580          C  
ATOM   1882  CG  ARG A 119      -6.496  28.525 -24.761  1.00  1.580          C  
ATOM   1883  CD  ARG A 119      -7.726  28.071 -24.032  1.00  1.580          C  
ATOM   1884  NE  ARG A 119      -8.585  27.225 -24.844  1.00  1.580          N  
ATOM   1885  CZ  ARG A 119      -9.811  26.787 -24.472  1.00  1.580          C  
ATOM   1886  NH1 ARG A 119     -10.332  27.143 -23.305  1.00  1.580          N  
ATOM   1887  NH2 ARG A 119     -10.494  26.003 -25.287  1.00  1.580          N  
ATOM   1888  H   ARG A 119      -3.598  25.795 -25.484  1.00  1.310          H  
ATOM   1889  HA  ARG A 119      -3.893  28.204 -23.994  1.00  1.370          H  
ATOM   1890 1HB  ARG A 119      -5.130  27.561 -26.078  1.00  1.890          H  
ATOM   1891 2HB  ARG A 119      -6.115  26.499 -25.109  1.00  1.890          H  
ATOM   1892 1HG  ARG A 119      -5.990  29.251 -24.136  1.00  1.890          H  
ATOM   1893 2HG  ARG A 119      -6.808  29.005 -25.689  1.00  1.890          H  
ATOM   1894 1HD  ARG A 119      -7.452  27.514 -23.146  1.00  1.890          H  
ATOM   1895 2HD  ARG A 119      -8.290  28.925 -23.735  1.00  1.890          H  
ATOM   1896  HE  ARG A 119      -8.240  26.914 -25.755  1.00  1.890          H  
ATOM   1897 1HH1 ARG A 119      -9.817  27.739 -22.677  1.00  1.890          H  
ATOM   1898 2HH1 ARG A 119     -11.250  26.812 -23.041  1.00  1.890          H  
ATOM   1899 1HH2 ARG A 119     -10.069  25.708 -26.188  1.00  1.890          H  
ATOM   1900 2HH2 ARG A 119     -11.407  25.668 -25.036  1.00  1.890          H  
ATOM   1901  N   LYS A 120      -5.273  25.477 -22.680  1.00  1.180          N  
ATOM   1902  CA  LYS A 120      -5.733  24.872 -21.431  1.00  1.300          C  
ATOM   1903  C   LYS A 120      -4.640  24.960 -20.365  1.00  1.280          C  
ATOM   1904  O   LYS A 120      -4.924  25.237 -19.191  1.00  1.430          O  
ATOM   1905  CB  LYS A 120      -6.088  23.392 -21.637  1.00  1.770          C  
ATOM   1906  CG  LYS A 120      -7.349  23.111 -22.428  1.00  1.770          C  
ATOM   1907  CD  LYS A 120      -7.566  21.584 -22.568  1.00  1.770          C  
ATOM   1908  CE  LYS A 120      -8.911  21.248 -23.212  1.00  1.770          C  
ATOM   1909  NZ  LYS A 120      -9.017  21.819 -24.577  1.00  1.770          N  
ATOM   1910  H   LYS A 120      -5.254  24.925 -23.548  1.00  1.420          H  
ATOM   1911  HA  LYS A 120      -6.607  25.416 -21.074  1.00  1.560          H  
ATOM   1912 1HB  LYS A 120      -5.270  22.896 -22.152  1.00  2.130          H  
ATOM   1913 2HB  LYS A 120      -6.191  22.912 -20.666  1.00  2.130          H  
ATOM   1914 1HG  LYS A 120      -8.202  23.560 -21.922  1.00  2.130          H  
ATOM   1915 2HG  LYS A 120      -7.250  23.566 -23.416  1.00  2.130          H  
ATOM   1916 1HD  LYS A 120      -6.767  21.167 -23.187  1.00  2.130          H  
ATOM   1917 2HD  LYS A 120      -7.517  21.115 -21.584  1.00  2.130          H  
ATOM   1918 1HE  LYS A 120      -9.019  20.167 -23.272  1.00  2.130          H  
ATOM   1919 2HE  LYS A 120      -9.714  21.652 -22.599  1.00  2.130          H  
ATOM   1920 1HZ  LYS A 120      -9.902  21.608 -25.009  1.00  2.130          H  
ATOM   1921 2HZ  LYS A 120      -8.926  22.825 -24.503  1.00  2.130          H  
ATOM   1922 3HZ  LYS A 120      -8.287  21.460 -25.176  1.00  2.130          H  
ATOM   1923  N   CYS A 121      -3.384  24.745 -20.782  1.00  1.220          N  
ATOM   1924  CA  CYS A 121      -2.262  24.814 -19.863  1.00  1.310          C  
ATOM   1925  C   CYS A 121      -2.154  26.189 -19.229  1.00  1.320          C  
ATOM   1926  O   CYS A 121      -1.983  26.294 -18.015  1.00  1.350          O  
ATOM   1927  CB  CYS A 121      -0.944  24.488 -20.544  1.00  1.800          C  
ATOM   1928  SG  CYS A 121       0.451  24.498 -19.412  1.00  1.800          S  
ATOM   1929  H   CYS A 121      -3.230  24.484 -21.761  1.00  1.460          H  
ATOM   1930  HA  CYS A 121      -2.425  24.079 -19.076  1.00  1.570          H  
ATOM   1931 1HB  CYS A 121      -1.003  23.509 -21.028  1.00  2.160          H  
ATOM   1932 2HB  CYS A 121      -0.747  25.218 -21.315  1.00  2.160          H  
ATOM   1933  HG  CYS A 121       0.227  25.725 -18.925  1.00  2.160          H  
ATOM   1934  N   SER A 122      -2.283  27.255 -20.022  1.00  1.400          N  
ATOM   1935  CA  SER A 122      -2.163  28.607 -19.476  1.00  1.580          C  
ATOM   1936  C   SER A 122      -3.125  28.800 -18.313  1.00  1.650          C  
ATOM   1937  O   SER A 122      -2.728  29.308 -17.253  1.00  1.730          O  
ATOM   1938  CB  SER A 122      -2.432  29.643 -20.551  1.00  2.140          C  
ATOM   1939  OG  SER A 122      -2.294  30.941 -20.045  1.00  2.140          O  
ATOM   1940  H   SER A 122      -2.377  27.118 -21.036  1.00  1.680          H  
ATOM   1941  HA  SER A 122      -1.154  28.744 -19.098  1.00  1.900          H  
ATOM   1942 1HB  SER A 122      -1.752  29.494 -21.389  1.00  2.570          H  
ATOM   1943 2HB  SER A 122      -3.442  29.506 -20.934  1.00  2.570          H  
ATOM   1944  HG  SER A 122      -2.480  31.525 -20.780  1.00  2.570          H  
ATOM   1945  N   TYR A 123      -4.381  28.384 -18.480  1.00  1.690          N  
ATOM   1946  CA  TYR A 123      -5.326  28.493 -17.369  1.00  1.860          C  
ATOM   1947  C   TYR A 123      -4.846  27.738 -16.126  1.00  1.760          C  
ATOM   1948  O   TYR A 123      -4.870  28.282 -15.010  1.00  1.870          O  
ATOM   1949  CB  TYR A 123      -6.726  28.018 -17.720  1.00  2.540          C  
ATOM   1950  CG  TYR A 123      -7.612  28.055 -16.491  1.00  2.540          C  
ATOM   1951  CD1 TYR A 123      -8.174  29.255 -16.073  1.00  2.540          C  
ATOM   1952  CD2 TYR A 123      -7.826  26.890 -15.754  1.00  2.540          C  
ATOM   1953  CE1 TYR A 123      -8.946  29.281 -14.927  1.00  2.540          C  
ATOM   1954  CE2 TYR A 123      -8.589  26.928 -14.611  1.00  2.540          C  
ATOM   1955  CZ  TYR A 123      -9.148  28.118 -14.198  1.00  2.540          C  
ATOM   1956  OH  TYR A 123      -9.906  28.163 -13.048  1.00  2.540          O  
ATOM   1957  H   TYR A 123      -4.656  28.003 -19.400  1.00  2.030          H  
ATOM   1958  HA  TYR A 123      -5.385  29.547 -17.089  1.00  2.230          H  
ATOM   1959 1HB  TYR A 123      -7.163  28.653 -18.490  1.00  3.040          H  
ATOM   1960 2HB  TYR A 123      -6.688  26.996 -18.098  1.00  3.040          H  
ATOM   1961  HD1 TYR A 123      -8.005  30.169 -16.641  1.00  3.040          H  
ATOM   1962  HD2 TYR A 123      -7.377  25.948 -16.076  1.00  3.040          H  
ATOM   1963  HE1 TYR A 123      -9.388  30.211 -14.585  1.00  3.040          H  
ATOM   1964  HE2 TYR A 123      -8.747  26.017 -14.032  1.00  3.040          H  
ATOM   1965  HH  TYR A 123      -9.863  27.311 -12.600  1.00  3.040          H  
ATOM   1966  N   SER A 124      -4.462  26.464 -16.301  1.00  1.610          N  
ATOM   1967  CA  SER A 124      -4.037  25.657 -15.161  1.00  1.610          C  
ATOM   1968  C   SER A 124      -2.815  26.244 -14.457  1.00  1.490          C  
ATOM   1969  O   SER A 124      -2.729  26.201 -13.222  1.00  1.520          O  
ATOM   1970  CB  SER A 124      -3.756  24.237 -15.581  1.00  2.250          C  
ATOM   1971  OG  SER A 124      -4.928  23.594 -16.006  1.00  2.250          O  
ATOM   1972  H   SER A 124      -4.487  26.051 -17.244  1.00  1.930          H  
ATOM   1973  HA  SER A 124      -4.861  25.634 -14.446  1.00  1.930          H  
ATOM   1974 1HB  SER A 124      -3.009  24.231 -16.380  1.00  2.700          H  
ATOM   1975 2HB  SER A 124      -3.342  23.712 -14.737  1.00  2.700          H  
ATOM   1976  HG  SER A 124      -4.683  22.689 -16.201  1.00  2.700          H  
ATOM   1977  N   LEU A 125      -1.870  26.782 -15.238  1.00  1.430          N  
ATOM   1978  CA  LEU A 125      -0.686  27.396 -14.664  1.00  1.450          C  
ATOM   1979  C   LEU A 125      -1.086  28.583 -13.813  1.00  1.580          C  
ATOM   1980  O   LEU A 125      -0.552  28.792 -12.732  1.00  1.570          O  
ATOM   1981  CB  LEU A 125       0.270  27.860 -15.757  1.00  2.020          C  
ATOM   1982  CG  LEU A 125       1.022  26.798 -16.563  1.00  2.020          C  
ATOM   1983  CD1 LEU A 125       1.708  27.494 -17.706  1.00  2.020          C  
ATOM   1984  CD2 LEU A 125       2.062  26.070 -15.701  1.00  2.020          C  
ATOM   1985  H   LEU A 125      -1.985  26.732 -16.251  1.00  1.720          H  
ATOM   1986  HA  LEU A 125      -0.195  26.669 -14.030  1.00  1.740          H  
ATOM   1987 1HB  LEU A 125      -0.321  28.432 -16.473  1.00  2.430          H  
ATOM   1988 2HB  LEU A 125       0.968  28.509 -15.328  1.00  2.430          H  
ATOM   1989  HG  LEU A 125       0.314  26.083 -16.951  1.00  2.430          H  
ATOM   1990 1HD1 LEU A 125       2.237  26.764 -18.317  1.00  2.430          H  
ATOM   1991 2HD1 LEU A 125       0.964  27.996 -18.299  1.00  2.430          H  
ATOM   1992 3HD1 LEU A 125       2.419  28.220 -17.323  1.00  2.430          H  
ATOM   1993 1HD2 LEU A 125       2.580  25.333 -16.313  1.00  2.430          H  
ATOM   1994 2HD2 LEU A 125       2.781  26.783 -15.313  1.00  2.430          H  
ATOM   1995 3HD2 LEU A 125       1.577  25.565 -14.882  1.00  2.430          H  
ATOM   1996  N   ALA A 126      -2.044  29.380 -14.276  1.00  1.770          N  
ATOM   1997  CA  ALA A 126      -2.491  30.483 -13.446  1.00  1.980          C  
ATOM   1998  C   ALA A 126      -3.099  29.973 -12.134  1.00  1.880          C  
ATOM   1999  O   ALA A 126      -2.805  30.469 -11.051  1.00  1.930          O  
ATOM   2000  CB  ALA A 126      -3.525  31.310 -14.184  1.00  2.690          C  
ATOM   2001  H   ALA A 126      -2.413  29.236 -15.226  1.00  2.120          H  
ATOM   2002  HA  ALA A 126      -1.630  31.101 -13.213  1.00  2.380          H  
ATOM   2003 1HB  ALA A 126      -3.841  32.142 -13.558  1.00  3.230          H  
ATOM   2004 2HB  ALA A 126      -3.095  31.675 -15.105  1.00  3.230          H  
ATOM   2005 3HB  ALA A 126      -4.387  30.690 -14.417  1.00  3.230          H  
ATOM   2006  N   ASP A 127      -3.892  28.907 -12.205  1.00  1.820          N  
ATOM   2007  CA  ASP A 127      -4.556  28.387 -11.009  1.00  1.850          C  
ATOM   2008  C   ASP A 127      -3.557  27.874  -9.942  1.00  1.610          C  
ATOM   2009  O   ASP A 127      -3.697  28.153  -8.746  1.00  1.710          O  
ATOM   2010  CB  ASP A 127      -5.524  27.269 -11.426  1.00  2.580          C  
ATOM   2011  CG  ASP A 127      -6.525  26.861 -10.349  1.00  2.580          C  
ATOM   2012  OD1 ASP A 127      -7.389  27.658 -10.049  1.00  2.580          O  
ATOM   2013  OD2 ASP A 127      -6.436  25.766  -9.846  1.00  2.580          O  
ATOM   2014  H   ASP A 127      -4.118  28.518 -13.128  1.00  2.180          H  
ATOM   2015  HA  ASP A 127      -5.134  29.199 -10.569  1.00  2.220          H  
ATOM   2016 1HB  ASP A 127      -6.072  27.587 -12.318  1.00  3.090          H  
ATOM   2017 2HB  ASP A 127      -4.942  26.389 -11.710  1.00  3.090          H  
ATOM   2018  N   MET A 128      -2.477  27.217 -10.367  1.00  1.370          N  
ATOM   2019  CA  MET A 128      -1.507  26.670  -9.409  1.00  1.240          C  
ATOM   2020  C   MET A 128      -0.637  27.790  -8.765  1.00  1.190          C  
ATOM   2021  O   MET A 128       0.186  27.547  -7.889  1.00  1.120          O  
ATOM   2022  CB  MET A 128      -0.685  25.544 -10.058  1.00  1.790          C  
ATOM   2023  CG  MET A 128       0.297  26.028 -10.991  1.00  1.790          C  
ATOM   2024  SD  MET A 128       1.103  24.799 -12.064  1.00  1.790          S  
ATOM   2025  CE  MET A 128       2.277  23.875 -11.111  1.00  1.790          C  
ATOM   2026  H   MET A 128      -2.406  27.001 -11.370  1.00  1.640          H  
ATOM   2027  HA  MET A 128      -2.069  26.209  -8.599  1.00  1.490          H  
ATOM   2028 1HB  MET A 128      -0.172  24.971  -9.291  1.00  2.150          H  
ATOM   2029 2HB  MET A 128      -1.355  24.863 -10.595  1.00  2.150          H  
ATOM   2030 1HG  MET A 128      -0.138  26.782 -11.594  1.00  2.150          H  
ATOM   2031 2HG  MET A 128       1.029  26.466 -10.370  1.00  2.150          H  
ATOM   2032 1HE  MET A 128       2.761  23.148 -11.741  1.00  2.150          H  
ATOM   2033 2HE  MET A 128       3.023  24.528 -10.737  1.00  2.150          H  
ATOM   2034 3HE  MET A 128       1.772  23.373 -10.298  1.00  2.150          H  
ATOM   2035  N   LEU A 129      -0.873  29.055  -9.109  1.00  1.360          N  
ATOM   2036  CA  LEU A 129      -0.137  30.144  -8.475  1.00  1.420          C  
ATOM   2037  C   LEU A 129      -0.742  30.474  -7.095  1.00  1.500          C  
ATOM   2038  O   LEU A 129      -0.267  31.361  -6.391  1.00  1.630          O  
ATOM   2039  CB  LEU A 129      -0.119  31.386  -9.372  1.00  1.960          C  
ATOM   2040  CG  LEU A 129       0.714  31.318 -10.704  1.00  1.960          C  
ATOM   2041  CD1 LEU A 129       0.442  32.545 -11.524  1.00  1.960          C  
ATOM   2042  CD2 LEU A 129       2.214  31.276 -10.400  1.00  1.960          C  
ATOM   2043  H   LEU A 129      -1.569  29.290  -9.826  1.00  1.630          H  
ATOM   2044  HA  LEU A 129       0.880  29.817  -8.317  1.00  1.700          H  
ATOM   2045 1HB  LEU A 129      -1.132  31.557  -9.653  1.00  2.360          H  
ATOM   2046 2HB  LEU A 129       0.207  32.229  -8.803  1.00  2.360          H  
ATOM   2047  HG  LEU A 129       0.423  30.446 -11.270  1.00  2.360          H  
ATOM   2048 1HD1 LEU A 129       1.014  32.508 -12.445  1.00  2.360          H  
ATOM   2049 2HD1 LEU A 129      -0.608  32.598 -11.759  1.00  2.360          H  
ATOM   2050 3HD1 LEU A 129       0.728  33.398 -10.957  1.00  2.360          H  
ATOM   2051 1HD2 LEU A 129       2.759  31.256 -11.322  1.00  2.360          H  
ATOM   2052 2HD2 LEU A 129       2.505  32.159  -9.848  1.00  2.360          H  
ATOM   2053 3HD2 LEU A 129       2.449  30.396  -9.828  1.00  2.360          H  
ATOM   2054  N   GLN A 130      -1.751  29.693  -6.678  1.00  1.520          N  
ATOM   2055  CA  GLN A 130      -2.397  29.796  -5.363  1.00  1.680          C  
ATOM   2056  C   GLN A 130      -1.582  29.042  -4.285  1.00  1.630          C  
ATOM   2057  O   GLN A 130      -2.001  28.926  -3.127  1.00  1.860          O  
ATOM   2058  CB  GLN A 130      -3.812  29.201  -5.404  1.00  2.290          C  
ATOM   2059  CG  GLN A 130      -4.836  29.937  -6.260  1.00  2.290          C  
ATOM   2060  CD  GLN A 130      -6.197  29.169  -6.316  1.00  2.290          C  
ATOM   2061  OE1 GLN A 130      -6.739  28.680  -5.297  1.00  2.290          O  
ATOM   2062  NE2 GLN A 130      -6.743  29.044  -7.516  1.00  2.290          N  
ATOM   2063  H   GLN A 130      -2.132  29.007  -7.339  1.00  1.820          H  
ATOM   2064  HA  GLN A 130      -2.453  30.846  -5.083  1.00  2.020          H  
ATOM   2065 1HB  GLN A 130      -3.751  28.182  -5.792  1.00  2.750          H  
ATOM   2066 2HB  GLN A 130      -4.205  29.145  -4.398  1.00  2.750          H  
ATOM   2067 1HG  GLN A 130      -5.010  30.921  -5.831  1.00  2.750          H  
ATOM   2068 2HG  GLN A 130      -4.454  30.041  -7.276  1.00  2.750          H  
ATOM   2069 1HE2 GLN A 130      -7.608  28.537  -7.639  1.00  2.750          H  
ATOM   2070 2HE2 GLN A 130      -6.297  29.428  -8.325  1.00  2.750          H  
ATOM   2071  N   LEU A 131      -0.428  28.521  -4.687  1.00  1.410          N  
ATOM   2072  CA  LEU A 131       0.490  27.782  -3.838  1.00  1.420          C  
ATOM   2073  C   LEU A 131       1.571  28.646  -3.194  1.00  1.420          C  
ATOM   2074  O   LEU A 131       1.812  29.781  -3.590  1.00  1.640          O  
ATOM   2075  CB  LEU A 131       1.105  26.716  -4.689  1.00  1.980          C  
ATOM   2076  CG  LEU A 131       0.084  25.819  -5.315  1.00  1.980          C  
ATOM   2077  CD1 LEU A 131       0.732  25.001  -6.217  1.00  1.980          C  
ATOM   2078  CD2 LEU A 131      -0.631  24.949  -4.295  1.00  1.980          C  
ATOM   2079  H   LEU A 131      -0.179  28.600  -5.676  1.00  1.690          H  
ATOM   2080  HA  LEU A 131      -0.072  27.331  -3.040  1.00  1.700          H  
ATOM   2081 1HB  LEU A 131       1.668  27.197  -5.489  1.00  2.380          H  
ATOM   2082 2HB  LEU A 131       1.785  26.112  -4.092  1.00  2.380          H  
ATOM   2083  HG  LEU A 131      -0.643  26.414  -5.856  1.00  2.380          H  
ATOM   2084 1HD1 LEU A 131      -0.032  24.409  -6.676  1.00  2.380          H  
ATOM   2085 2HD1 LEU A 131       1.236  25.578  -6.974  1.00  2.380          H  
ATOM   2086 3HD1 LEU A 131       1.453  24.385  -5.694  1.00  2.380          H  
ATOM   2087 1HD2 LEU A 131      -1.317  24.325  -4.839  1.00  2.380          H  
ATOM   2088 2HD2 LEU A 131       0.089  24.321  -3.765  1.00  2.380          H  
ATOM   2089 3HD2 LEU A 131      -1.183  25.547  -3.581  1.00  2.380          H  
ATOM   2090  N   ARG A 132       2.209  28.082  -2.170  1.00  1.870          N  
ATOM   2091  CA  ARG A 132       3.257  28.737  -1.386  1.00  2.230          C  
ATOM   2092  C   ARG A 132       4.681  28.667  -1.952  1.00  1.940          C  
ATOM   2093  O   ARG A 132       5.446  29.631  -1.849  1.00  2.180          O  
ATOM   2094  CB  ARG A 132       3.274  28.101  -0.004  1.00  2.980          C  
ATOM   2095  CG  ARG A 132       4.258  28.653   0.998  1.00  2.980          C  
ATOM   2096  CD  ARG A 132       4.072  28.004   2.320  1.00  2.980          C  
ATOM   2097  NE  ARG A 132       5.040  28.476   3.300  1.00  2.980          N  
ATOM   2098  CZ  ARG A 132       5.136  28.033   4.573  1.00  2.980          C  
ATOM   2099  NH1 ARG A 132       4.317  27.101   5.017  1.00  2.980          N  
ATOM   2100  NH2 ARG A 132       6.058  28.544   5.376  1.00  2.980          N  
ATOM   2101  H   ARG A 132       1.935  27.145  -1.914  1.00  2.240          H  
ATOM   2102  HA  ARG A 132       2.980  29.787  -1.287  1.00  2.680          H  
ATOM   2103 1HB  ARG A 132       2.299  28.204   0.438  1.00  3.570          H  
ATOM   2104 2HB  ARG A 132       3.471  27.044  -0.107  1.00  3.570          H  
ATOM   2105 1HG  ARG A 132       5.281  28.467   0.670  1.00  3.570          H  
ATOM   2106 2HG  ARG A 132       4.101  29.723   1.117  1.00  3.570          H  
ATOM   2107 1HD  ARG A 132       3.067  28.223   2.689  1.00  3.570          H  
ATOM   2108 2HD  ARG A 132       4.194  26.927   2.206  1.00  3.570          H  
ATOM   2109  HE  ARG A 132       5.689  29.196   3.004  1.00  3.570          H  
ATOM   2110 1HH1 ARG A 132       3.612  26.714   4.409  1.00  3.570          H  
ATOM   2111 2HH1 ARG A 132       4.390  26.774   5.970  1.00  3.570          H  
ATOM   2112 1HH2 ARG A 132       6.685  29.262   5.036  1.00  3.570          H  
ATOM   2113 2HH2 ARG A 132       6.136  28.222   6.330  1.00  3.570          H  
ATOM   2114  N   ASP A 133       5.062  27.523  -2.511  1.00  1.850          N  
ATOM   2115  CA  ASP A 133       6.439  27.312  -2.962  1.00  1.840          C  
ATOM   2116  C   ASP A 133       6.918  28.399  -3.938  1.00  1.860          C  
ATOM   2117  O   ASP A 133       6.258  28.673  -4.948  1.00  1.820          O  
ATOM   2118  CB  ASP A 133       6.547  25.926  -3.615  1.00  2.580          C  
ATOM   2119  CG  ASP A 133       7.961  25.529  -3.966  1.00  2.580          C  
ATOM   2120  OD1 ASP A 133       8.662  25.089  -3.096  1.00  2.580          O  
ATOM   2121  OD2 ASP A 133       8.357  25.708  -5.101  1.00  2.580          O  
ATOM   2122  H   ASP A 133       4.399  26.770  -2.590  1.00  2.220          H  
ATOM   2123  HA  ASP A 133       7.088  27.330  -2.087  1.00  2.210          H  
ATOM   2124 1HB  ASP A 133       6.140  25.172  -2.938  1.00  3.100          H  
ATOM   2125 2HB  ASP A 133       5.940  25.906  -4.515  1.00  3.100          H  
ATOM   2126  N   LYS A 134       8.072  29.022  -3.615  1.00  2.060          N  
ATOM   2127  CA  LYS A 134       8.604  30.096  -4.452  1.00  2.250          C  
ATOM   2128  C   LYS A 134       9.157  29.608  -5.775  1.00  2.210          C  
ATOM   2129  O   LYS A 134       8.992  30.276  -6.796  1.00  2.240          O  
ATOM   2130  CB  LYS A 134       9.664  30.936  -3.748  1.00  3.070          C  
ATOM   2131  CG  LYS A 134       9.101  31.814  -2.643  1.00  3.070          C  
ATOM   2132  CD  LYS A 134      10.148  32.767  -2.071  1.00  3.070          C  
ATOM   2133  CE  LYS A 134       9.552  33.638  -0.947  1.00  3.070          C  
ATOM   2134  NZ  LYS A 134      10.500  34.705  -0.495  1.00  3.070          N  
ATOM   2135  H   LYS A 134       8.554  28.744  -2.773  1.00  2.470          H  
ATOM   2136  HA  LYS A 134       7.787  30.773  -4.656  1.00  2.700          H  
ATOM   2137 1HB  LYS A 134      10.420  30.281  -3.315  1.00  3.690          H  
ATOM   2138 2HB  LYS A 134      10.161  31.578  -4.474  1.00  3.690          H  
ATOM   2139 1HG  LYS A 134       8.276  32.401  -3.042  1.00  3.690          H  
ATOM   2140 2HG  LYS A 134       8.716  31.182  -1.844  1.00  3.690          H  
ATOM   2141 1HD  LYS A 134      10.988  32.197  -1.672  1.00  3.690          H  
ATOM   2142 2HD  LYS A 134      10.517  33.424  -2.859  1.00  3.690          H  
ATOM   2143 1HE  LYS A 134       8.631  34.111  -1.295  1.00  3.690          H  
ATOM   2144 2HE  LYS A 134       9.318  32.997  -0.098  1.00  3.690          H  
ATOM   2145 1HZ  LYS A 134      10.072  35.249   0.247  1.00  3.690          H  
ATOM   2146 2HZ  LYS A 134      11.367  34.309  -0.163  1.00  3.690          H  
ATOM   2147 3HZ  LYS A 134      10.685  35.318  -1.284  1.00  3.690          H  
ATOM   2148  N   TYR A 135       9.836  28.461  -5.758  1.00  2.230          N  
ATOM   2149  CA  TYR A 135      10.444  27.905  -6.963  1.00  2.280          C  
ATOM   2150  C   TYR A 135       9.351  27.729  -7.999  1.00  2.130          C  
ATOM   2151  O   TYR A 135       9.473  28.183  -9.146  1.00  2.140          O  
ATOM   2152  CB  TYR A 135      11.175  26.604  -6.618  1.00  3.170          C  
ATOM   2153  CG  TYR A 135      11.800  25.865  -7.760  1.00  3.170          C  
ATOM   2154  CD1 TYR A 135      12.936  26.372  -8.345  1.00  3.170          C  
ATOM   2155  CD2 TYR A 135      11.275  24.644  -8.183  1.00  3.170          C  
ATOM   2156  CE1 TYR A 135      13.550  25.692  -9.361  1.00  3.170          C  
ATOM   2157  CE2 TYR A 135      11.907  23.943  -9.205  1.00  3.170          C  
ATOM   2158  CZ  TYR A 135      13.042  24.477  -9.796  1.00  3.170          C  
ATOM   2159  OH  TYR A 135      13.706  23.820 -10.811  1.00  3.170          O  
ATOM   2160  H   TYR A 135       9.925  27.958  -4.884  1.00  2.680          H  
ATOM   2161  HA  TYR A 135      11.170  28.613  -7.359  1.00  2.740          H  
ATOM   2162 1HB  TYR A 135      11.957  26.819  -5.887  1.00  3.810          H  
ATOM   2163 2HB  TYR A 135      10.482  25.928  -6.136  1.00  3.810          H  
ATOM   2164  HD1 TYR A 135      13.348  27.320  -8.001  1.00  3.810          H  
ATOM   2165  HD2 TYR A 135      10.380  24.243  -7.707  1.00  3.810          H  
ATOM   2166  HE1 TYR A 135      14.447  26.102  -9.822  1.00  3.810          H  
ATOM   2167  HE2 TYR A 135      11.511  22.979  -9.547  1.00  3.810          H  
ATOM   2168  HH  TYR A 135      13.363  22.901 -10.921  1.00  3.810          H  
ATOM   2169  N   LEU A 136       8.260  27.093  -7.584  1.00  2.030          N  
ATOM   2170  CA  LEU A 136       7.126  26.915  -8.455  1.00  1.970          C  
ATOM   2171  C   LEU A 136       6.537  28.203  -8.977  1.00  1.860          C  
ATOM   2172  O   LEU A 136       6.345  28.318 -10.185  1.00  1.890          O  
ATOM   2173  CB  LEU A 136       6.054  26.102  -7.740  1.00  2.780          C  
ATOM   2174  CG  LEU A 136       4.719  25.841  -8.488  1.00  2.780          C  
ATOM   2175  CD1 LEU A 136       4.191  24.554  -8.122  1.00  2.780          C  
ATOM   2176  CD2 LEU A 136       3.672  26.855  -8.011  1.00  2.780          C  
ATOM   2177  H   LEU A 136       8.237  26.699  -6.630  1.00  2.440          H  
ATOM   2178  HA  LEU A 136       7.467  26.335  -9.308  1.00  2.360          H  
ATOM   2179 1HB  LEU A 136       6.499  25.152  -7.524  1.00  3.340          H  
ATOM   2180 2HB  LEU A 136       5.823  26.600  -6.801  1.00  3.340          H  
ATOM   2181  HG  LEU A 136       4.872  25.888  -9.561  1.00  3.340          H  
ATOM   2182 1HD1 LEU A 136       3.249  24.380  -8.586  1.00  3.340          H  
ATOM   2183 2HD1 LEU A 136       4.893  23.790  -8.420  1.00  3.340          H  
ATOM   2184 3HD1 LEU A 136       4.051  24.561  -7.079  1.00  3.340          H  
ATOM   2185 1HD2 LEU A 136       2.717  26.659  -8.495  1.00  3.340          H  
ATOM   2186 2HD2 LEU A 136       3.550  26.759  -6.933  1.00  3.340          H  
ATOM   2187 3HD2 LEU A 136       3.959  27.848  -8.228  1.00  3.340          H  
ATOM   2188  N   VAL A 137       6.246  29.191  -8.127  1.00  1.820          N  
ATOM   2189  CA  VAL A 137       5.587  30.347  -8.719  1.00  1.870          C  
ATOM   2190  C   VAL A 137       6.512  31.147  -9.645  1.00  1.880          C  
ATOM   2191  O   VAL A 137       6.048  31.645 -10.670  1.00  1.860          O  
ATOM   2192  CB  VAL A 137       4.902  31.253  -7.651  1.00  2.600          C  
ATOM   2193  CG1 VAL A 137       3.838  30.431  -6.862  1.00  2.600          C  
ATOM   2194  CG2 VAL A 137       5.899  31.816  -6.706  1.00  2.600          C  
ATOM   2195  H   VAL A 137       6.424  29.100  -7.119  1.00  2.180          H  
ATOM   2196  HA  VAL A 137       4.777  29.972  -9.334  1.00  2.240          H  
ATOM   2197  HB  VAL A 137       4.387  32.062  -8.155  1.00  3.120          H  
ATOM   2198 1HG1 VAL A 137       3.333  31.070  -6.127  1.00  3.120          H  
ATOM   2199 2HG1 VAL A 137       3.104  30.038  -7.546  1.00  3.120          H  
ATOM   2200 3HG1 VAL A 137       4.317  29.604  -6.338  1.00  3.120          H  
ATOM   2201 1HG2 VAL A 137       5.392  32.439  -5.970  1.00  3.120          H  
ATOM   2202 2HG2 VAL A 137       6.373  30.999  -6.222  1.00  3.120          H  
ATOM   2203 3HG2 VAL A 137       6.637  32.416  -7.227  1.00  3.120          H  
ATOM   2204  N   MET A 138       7.816  31.276  -9.334  1.00  1.970          N  
ATOM   2205  CA  MET A 138       8.656  32.042 -10.259  1.00  2.050          C  
ATOM   2206  C   MET A 138       8.826  31.294 -11.590  1.00  1.900          C  
ATOM   2207  O   MET A 138       8.843  31.917 -12.659  1.00  1.930          O  
ATOM   2208  CB  MET A 138      10.013  32.365  -9.613  1.00  2.840          C  
ATOM   2209  CG  MET A 138      10.969  31.166  -9.413  1.00  2.840          C  
ATOM   2210  SD  MET A 138      12.546  31.587  -8.654  1.00  2.840          S  
ATOM   2211  CE  MET A 138      12.086  31.780  -6.927  1.00  2.840          C  
ATOM   2212  H   MET A 138       8.194  30.865  -8.472  1.00  2.360          H  
ATOM   2213  HA  MET A 138       8.153  32.983 -10.477  1.00  2.460          H  
ATOM   2214 1HB  MET A 138      10.530  33.089 -10.230  1.00  3.410          H  
ATOM   2215 2HB  MET A 138       9.837  32.823  -8.643  1.00  3.410          H  
ATOM   2216 1HG  MET A 138      10.485  30.439  -8.792  1.00  3.410          H  
ATOM   2217 2HG  MET A 138      11.191  30.701 -10.368  1.00  3.410          H  
ATOM   2218 1HE  MET A 138      12.967  32.048  -6.345  1.00  3.410          H  
ATOM   2219 2HE  MET A 138      11.338  32.561  -6.827  1.00  3.410          H  
ATOM   2220 3HE  MET A 138      11.681  30.848  -6.556  1.00  3.410          H  
ATOM   2221  N   GLY A 139       8.887  29.952 -11.527  1.00  1.800          N  
ATOM   2222  CA  GLY A 139       9.027  29.107 -12.700  1.00  1.740          C  
ATOM   2223  C   GLY A 139       7.807  29.236 -13.585  1.00  1.570          C  
ATOM   2224  O   GLY A 139       7.916  29.384 -14.812  1.00  1.550          O  
ATOM   2225  H   GLY A 139       8.905  29.484 -10.615  1.00  2.160          H  
ATOM   2226 1HA  GLY A 139       9.922  29.392 -13.252  1.00  2.090          H  
ATOM   2227 2HA  GLY A 139       9.150  28.081 -12.381  1.00  2.090          H  
ATOM   2228  N   ILE A 140       6.634  29.188 -12.958  1.00  1.520          N  
ATOM   2229  CA  ILE A 140       5.385  29.306 -13.665  1.00  1.500          C  
ATOM   2230  C   ILE A 140       5.259  30.638 -14.318  1.00  1.530          C  
ATOM   2231  O   ILE A 140       4.875  30.712 -15.472  1.00  1.530          O  
ATOM   2232  CB  ILE A 140       4.193  29.141 -12.757  1.00  2.110          C  
ATOM   2233  CG1 ILE A 140       4.123  27.769 -12.294  1.00  2.110          C  
ATOM   2234  CG2 ILE A 140       2.916  29.539 -13.523  1.00  2.110          C  
ATOM   2235  CD1 ILE A 140       3.228  27.668 -11.203  1.00  2.110          C  
ATOM   2236  H   ILE A 140       6.618  29.032 -11.945  1.00  1.820          H  
ATOM   2237  HA  ILE A 140       5.347  28.530 -14.420  1.00  1.800          H  
ATOM   2238  HB  ILE A 140       4.327  29.761 -11.881  1.00  2.530          H  
ATOM   2239 1HG1 ILE A 140       3.778  27.117 -13.091  1.00  2.530          H  
ATOM   2240 2HG1 ILE A 140       5.093  27.437 -11.989  1.00  2.530          H  
ATOM   2241 1HG2 ILE A 140       2.024  29.444 -12.932  1.00  2.530          H  
ATOM   2242 2HG2 ILE A 140       2.969  30.559 -13.837  1.00  2.530          H  
ATOM   2243 3HG2 ILE A 140       2.845  28.907 -14.377  1.00  2.530          H  
ATOM   2244 1HD1 ILE A 140       3.214  26.675 -10.883  1.00  2.530          H  
ATOM   2245 2HD1 ILE A 140       3.577  28.299 -10.416  1.00  2.530          H  
ATOM   2246 3HD1 ILE A 140       2.244  27.967 -11.472  1.00  2.530          H  
ATOM   2247  N   ILE A 141       5.570  31.713 -13.625  1.00  1.640          N  
ATOM   2248  CA  ILE A 141       5.372  32.989 -14.263  1.00  1.790          C  
ATOM   2249  C   ILE A 141       6.216  33.059 -15.544  1.00  1.760          C  
ATOM   2250  O   ILE A 141       5.712  33.543 -16.567  1.00  1.770          O  
ATOM   2251  CB  ILE A 141       5.601  34.135 -13.282  1.00  2.450          C  
ATOM   2252  CG1 ILE A 141       4.483  34.060 -12.225  1.00  2.450          C  
ATOM   2253  CG2 ILE A 141       5.526  35.500 -14.056  1.00  2.450          C  
ATOM   2254  CD1 ILE A 141       4.705  34.915 -10.987  1.00  2.450          C  
ATOM   2255  H   ILE A 141       5.894  31.651 -12.653  1.00  1.970          H  
ATOM   2256  HA  ILE A 141       4.326  33.050 -14.562  1.00  2.150          H  
ATOM   2257  HB  ILE A 141       6.543  34.003 -12.770  1.00  2.940          H  
ATOM   2258 1HG1 ILE A 141       3.561  34.335 -12.699  1.00  2.940          H  
ATOM   2259 2HG1 ILE A 141       4.387  33.033 -11.897  1.00  2.940          H  
ATOM   2260 1HG2 ILE A 141       5.648  36.336 -13.374  1.00  2.940          H  
ATOM   2261 2HG2 ILE A 141       6.303  35.544 -14.809  1.00  2.940          H  
ATOM   2262 3HG2 ILE A 141       4.561  35.580 -14.540  1.00  2.940          H  
ATOM   2263 1HD1 ILE A 141       3.866  34.779 -10.301  1.00  2.940          H  
ATOM   2264 2HD1 ILE A 141       5.627  34.597 -10.494  1.00  2.940          H  
ATOM   2265 3HD1 ILE A 141       4.784  35.964 -11.249  1.00  2.940          H  
ATOM   2266  N   GLU A 142       7.491  32.602 -15.521  1.00  1.810          N  
ATOM   2267  CA  GLU A 142       8.244  32.609 -16.781  1.00  1.900          C  
ATOM   2268  C   GLU A 142       7.575  31.694 -17.825  1.00  1.730          C  
ATOM   2269  O   GLU A 142       7.484  32.055 -19.003  1.00  1.790          O  
ATOM   2270  CB  GLU A 142       9.680  32.075 -16.637  1.00  2.620          C  
ATOM   2271  CG  GLU A 142      10.669  32.904 -15.865  1.00  2.620          C  
ATOM   2272  CD  GLU A 142      12.073  32.314 -15.957  1.00  2.620          C  
ATOM   2273  OE1 GLU A 142      12.208  31.235 -16.487  1.00  2.620          O  
ATOM   2274  OE2 GLU A 142      13.001  32.960 -15.523  1.00  2.620          O  
ATOM   2275  H   GLU A 142       7.908  32.250 -14.650  1.00  2.170          H  
ATOM   2276  HA  GLU A 142       8.271  33.624 -17.171  1.00  2.280          H  
ATOM   2277 1HB  GLU A 142       9.639  31.099 -16.147  1.00  3.150          H  
ATOM   2278 2HB  GLU A 142      10.097  31.916 -17.630  1.00  3.150          H  
ATOM   2279 1HG  GLU A 142      10.671  33.928 -16.234  1.00  3.150          H  
ATOM   2280 2HG  GLU A 142      10.359  32.912 -14.823  1.00  3.150          H  
ATOM   2281  N   THR A 143       7.068  30.532 -17.377  1.00  1.600          N  
ATOM   2282  CA  THR A 143       6.433  29.550 -18.252  1.00  1.600          C  
ATOM   2283  C   THR A 143       5.196  30.157 -18.912  1.00  1.500          C  
ATOM   2284  O   THR A 143       5.011  30.004 -20.121  1.00  1.580          O  
ATOM   2285  CB  THR A 143       6.033  28.272 -17.455  1.00  2.240          C  
ATOM   2286  OG1 THR A 143       7.217  27.674 -16.867  1.00  2.240          O  
ATOM   2287  CG2 THR A 143       5.382  27.222 -18.379  1.00  2.240          C  
ATOM   2288  H   THR A 143       7.210  30.285 -16.396  1.00  1.920          H  
ATOM   2289  HA  THR A 143       7.135  29.268 -19.030  1.00  1.920          H  
ATOM   2290  HB  THR A 143       5.330  28.536 -16.686  1.00  2.690          H  
ATOM   2291  HG1 THR A 143       7.573  28.271 -16.162  1.00  2.690          H  
ATOM   2292 1HG2 THR A 143       5.113  26.344 -17.791  1.00  2.690          H  
ATOM   2293 2HG2 THR A 143       4.489  27.631 -18.845  1.00  2.690          H  
ATOM   2294 3HG2 THR A 143       6.085  26.931 -19.142  1.00  2.690          H  
ATOM   2295  N   ILE A 144       4.364  30.861 -18.145  1.00  1.460          N  
ATOM   2296  CA  ILE A 144       3.161  31.485 -18.664  1.00  1.560          C  
ATOM   2297  C   ILE A 144       3.522  32.532 -19.697  1.00  1.540          C  
ATOM   2298  O   ILE A 144       2.892  32.607 -20.746  1.00  1.610          O  
ATOM   2299  CB  ILE A 144       2.263  32.130 -17.584  1.00  2.140          C  
ATOM   2300  CG1 ILE A 144       1.649  31.075 -16.659  1.00  2.140          C  
ATOM   2301  CG2 ILE A 144       1.166  32.905 -18.256  1.00  2.140          C  
ATOM   2302  CD1 ILE A 144       0.963  31.647 -15.398  1.00  2.140          C  
ATOM   2303  H   ILE A 144       4.593  30.938 -17.160  1.00  1.750          H  
ATOM   2304  HA  ILE A 144       2.568  30.710 -19.155  1.00  1.870          H  
ATOM   2305  HB  ILE A 144       2.871  32.799 -16.962  1.00  2.570          H  
ATOM   2306 1HG1 ILE A 144       0.915  30.497 -17.221  1.00  2.570          H  
ATOM   2307 2HG1 ILE A 144       2.442  30.409 -16.345  1.00  2.570          H  
ATOM   2308 1HG2 ILE A 144       0.554  33.356 -17.522  1.00  2.570          H  
ATOM   2309 2HG2 ILE A 144       1.576  33.680 -18.875  1.00  2.570          H  
ATOM   2310 3HG2 ILE A 144       0.564  32.227 -18.868  1.00  2.570          H  
ATOM   2311 1HD1 ILE A 144       0.575  30.834 -14.794  1.00  2.570          H  
ATOM   2312 2HD1 ILE A 144       1.690  32.213 -14.817  1.00  2.570          H  
ATOM   2313 3HD1 ILE A 144       0.147  32.290 -15.658  1.00  2.570          H  
ATOM   2314  N   LYS A 145       4.496  33.398 -19.390  1.00  1.570          N  
ATOM   2315  CA  LYS A 145       4.879  34.422 -20.355  1.00  1.710          C  
ATOM   2316  C   LYS A 145       5.270  33.789 -21.682  1.00  1.690          C  
ATOM   2317  O   LYS A 145       4.828  34.222 -22.753  1.00  1.760          O  
ATOM   2318  CB  LYS A 145       6.059  35.245 -19.838  1.00  2.340          C  
ATOM   2319  CG  LYS A 145       6.544  36.350 -20.803  1.00  2.340          C  
ATOM   2320  CD  LYS A 145       7.746  37.126 -20.217  1.00  2.340          C  
ATOM   2321  CE  LYS A 145       8.372  38.077 -21.238  1.00  2.340          C  
ATOM   2322  NZ  LYS A 145       7.450  39.192 -21.623  1.00  2.340          N  
ATOM   2323  H   LYS A 145       4.959  33.338 -18.478  1.00  1.880          H  
ATOM   2324  HA  LYS A 145       4.027  35.078 -20.523  1.00  2.050          H  
ATOM   2325 1HB  LYS A 145       5.787  35.702 -18.891  1.00  2.810          H  
ATOM   2326 2HB  LYS A 145       6.903  34.579 -19.641  1.00  2.810          H  
ATOM   2327 1HG  LYS A 145       6.843  35.905 -21.752  1.00  2.810          H  
ATOM   2328 2HG  LYS A 145       5.718  37.038 -20.987  1.00  2.810          H  
ATOM   2329 1HD  LYS A 145       7.443  37.712 -19.354  1.00  2.810          H  
ATOM   2330 2HD  LYS A 145       8.513  36.419 -19.890  1.00  2.810          H  
ATOM   2331 1HE  LYS A 145       9.280  38.502 -20.804  1.00  2.810          H  
ATOM   2332 2HE  LYS A 145       8.639  37.513 -22.131  1.00  2.810          H  
ATOM   2333 1HZ  LYS A 145       7.911  39.792 -22.290  1.00  2.810          H  
ATOM   2334 2HZ  LYS A 145       6.610  38.818 -22.035  1.00  2.810          H  
ATOM   2335 3HZ  LYS A 145       7.210  39.727 -20.798  1.00  2.810          H  
ATOM   2336  N   LYS A 146       6.136  32.779 -21.617  1.00  1.660          N  
ATOM   2337  CA  LYS A 146       6.608  32.106 -22.810  1.00  1.770          C  
ATOM   2338  C   LYS A 146       5.458  31.405 -23.535  1.00  1.720          C  
ATOM   2339  O   LYS A 146       5.379  31.439 -24.768  1.00  1.820          O  
ATOM   2340  CB  LYS A 146       7.713  31.141 -22.420  1.00  2.430          C  
ATOM   2341  CG  LYS A 146       9.012  31.818 -21.983  1.00  2.430          C  
ATOM   2342  CD  LYS A 146      10.044  30.794 -21.508  1.00  2.430          C  
ATOM   2343  CE  LYS A 146      11.318  31.479 -21.010  1.00  2.430          C  
ATOM   2344  NZ  LYS A 146      12.311  30.504 -20.466  1.00  2.430          N  
ATOM   2345  H   LYS A 146       6.486  32.477 -20.701  1.00  1.990          H  
ATOM   2346  HA  LYS A 146       7.023  32.853 -23.484  1.00  2.120          H  
ATOM   2347 1HB  LYS A 146       7.368  30.545 -21.578  1.00  2.920          H  
ATOM   2348 2HB  LYS A 146       7.933  30.482 -23.254  1.00  2.920          H  
ATOM   2349 1HG  LYS A 146       9.422  32.379 -22.822  1.00  2.920          H  
ATOM   2350 2HG  LYS A 146       8.799  32.516 -21.174  1.00  2.920          H  
ATOM   2351 1HD  LYS A 146       9.615  30.209 -20.689  1.00  2.920          H  
ATOM   2352 2HD  LYS A 146      10.294  30.119 -22.325  1.00  2.920          H  
ATOM   2353 1HE  LYS A 146      11.773  32.027 -21.833  1.00  2.920          H  
ATOM   2354 2HE  LYS A 146      11.054  32.180 -20.221  1.00  2.920          H  
ATOM   2355 1HZ  LYS A 146      13.132  31.002 -20.143  1.00  2.920          H  
ATOM   2356 2HZ  LYS A 146      11.897  30.006 -19.685  1.00  2.920          H  
ATOM   2357 3HZ  LYS A 146      12.578  29.846 -21.184  1.00  2.920          H  
ATOM   2358  N   LEU A 147       4.544  30.812 -22.767  1.00  1.640          N  
ATOM   2359  CA  LEU A 147       3.394  30.109 -23.296  1.00  1.730          C  
ATOM   2360  C   LEU A 147       2.442  31.040 -24.019  1.00  1.740          C  
ATOM   2361  O   LEU A 147       2.028  30.734 -25.142  1.00  1.840          O  
ATOM   2362  CB  LEU A 147       2.664  29.424 -22.132  1.00  2.390          C  
ATOM   2363  CG  LEU A 147       1.416  28.596 -22.410  1.00  2.390          C  
ATOM   2364  CD1 LEU A 147       1.706  27.443 -23.316  1.00  2.390          C  
ATOM   2365  CD2 LEU A 147       0.928  28.078 -21.113  1.00  2.390          C  
ATOM   2366  H   LEU A 147       4.687  30.787 -21.756  1.00  1.970          H  
ATOM   2367  HA  LEU A 147       3.742  29.377 -24.012  1.00  2.080          H  
ATOM   2368 1HB  LEU A 147       3.366  28.804 -21.596  1.00  2.860          H  
ATOM   2369 2HB  LEU A 147       2.354  30.207 -21.457  1.00  2.860          H  
ATOM   2370  HG  LEU A 147       0.649  29.217 -22.873  1.00  2.860          H  
ATOM   2371 1HD1 LEU A 147       0.794  26.899 -23.431  1.00  2.860          H  
ATOM   2372 2HD1 LEU A 147       2.053  27.791 -24.288  1.00  2.860          H  
ATOM   2373 3HD1 LEU A 147       2.453  26.793 -22.870  1.00  2.860          H  
ATOM   2374 1HD2 LEU A 147       0.039  27.493 -21.287  1.00  2.860          H  
ATOM   2375 2HD2 LEU A 147       1.692  27.454 -20.657  1.00  2.860          H  
ATOM   2376 3HD2 LEU A 147       0.705  28.919 -20.466  1.00  2.860          H  
ATOM   2377  N   LEU A 148       2.105  32.192 -23.420  1.00  1.700          N  
ATOM   2378  CA  LEU A 148       1.175  33.074 -24.098  1.00  1.850          C  
ATOM   2379  C   LEU A 148       1.852  33.685 -25.304  1.00  1.850          C  
ATOM   2380  O   LEU A 148       1.187  33.923 -26.309  1.00  1.990          O  
ATOM   2381  CB  LEU A 148       0.539  34.121 -23.151  1.00  2.530          C  
ATOM   2382  CG  LEU A 148       1.394  35.289 -22.590  1.00  2.530          C  
ATOM   2383  CD1 LEU A 148       1.407  36.497 -23.560  1.00  2.530          C  
ATOM   2384  CD2 LEU A 148       0.795  35.704 -21.238  1.00  2.530          C  
ATOM   2385  H   LEU A 148       2.470  32.415 -22.492  1.00  2.040          H  
ATOM   2386  HA  LEU A 148       0.354  32.470 -24.463  1.00  2.220          H  
ATOM   2387 1HB  LEU A 148      -0.300  34.570 -23.672  1.00  3.040          H  
ATOM   2388 2HB  LEU A 148       0.146  33.583 -22.289  1.00  3.040          H  
ATOM   2389  HG  LEU A 148       2.414  34.954 -22.449  1.00  3.040          H  
ATOM   2390 1HD1 LEU A 148       2.005  37.295 -23.126  1.00  3.040          H  
ATOM   2391 2HD1 LEU A 148       1.827  36.242 -24.520  1.00  3.040          H  
ATOM   2392 3HD1 LEU A 148       0.390  36.846 -23.701  1.00  3.040          H  
ATOM   2393 1HD2 LEU A 148       1.387  36.511 -20.803  1.00  3.040          H  
ATOM   2394 2HD2 LEU A 148      -0.231  36.042 -21.379  1.00  3.040          H  
ATOM   2395 3HD2 LEU A 148       0.800  34.858 -20.574  1.00  3.040          H  
ATOM   2396  N   SER A 149       3.175  33.901 -25.243  1.00  1.770          N  
ATOM   2397  CA  SER A 149       3.883  34.446 -26.382  1.00  1.870          C  
ATOM   2398  C   SER A 149       3.757  33.490 -27.562  1.00  1.890          C  
ATOM   2399  O   SER A 149       3.425  33.924 -28.670  1.00  2.010          O  
ATOM   2400  CB  SER A 149       5.339  34.683 -26.043  1.00  2.580          C  
ATOM   2401  OG  SER A 149       6.033  35.208 -27.139  1.00  2.580          O  
ATOM   2402  H   SER A 149       3.694  33.739 -24.375  1.00  2.120          H  
ATOM   2403  HA  SER A 149       3.426  35.400 -26.656  1.00  2.240          H  
ATOM   2404 1HB  SER A 149       5.405  35.368 -25.198  1.00  3.090          H  
ATOM   2405 2HB  SER A 149       5.795  33.749 -25.737  1.00  3.090          H  
ATOM   2406  HG  SER A 149       6.939  35.318 -26.848  1.00  3.090          H  
ATOM   2407  N   ARG A 150       3.989  32.182 -27.326  1.00  1.830          N  
ATOM   2408  CA  ARG A 150       3.875  31.192 -28.397  1.00  1.910          C  
ATOM   2409  C   ARG A 150       2.440  31.078 -28.912  1.00  1.980          C  
ATOM   2410  O   ARG A 150       2.232  30.913 -30.122  1.00  2.090          O  
ATOM   2411  CB  ARG A 150       4.353  29.816 -27.944  1.00  2.640          C  
ATOM   2412  CG  ARG A 150       5.858  29.683 -27.649  1.00  2.640          C  
ATOM   2413  CD  ARG A 150       6.712  29.926 -28.854  1.00  2.640          C  
ATOM   2414  NE  ARG A 150       8.111  29.616 -28.586  1.00  2.640          N  
ATOM   2415  CZ  ARG A 150       9.162  29.948 -29.377  1.00  2.640          C  
ATOM   2416  NH1 ARG A 150       8.998  30.632 -30.503  1.00  2.640          N  
ATOM   2417  NH2 ARG A 150      10.384  29.582 -29.009  1.00  2.640          N  
ATOM   2418  H   ARG A 150       4.293  31.893 -26.389  1.00  2.200          H  
ATOM   2419  HA  ARG A 150       4.495  31.521 -29.227  1.00  2.290          H  
ATOM   2420 1HB  ARG A 150       3.826  29.547 -27.024  1.00  3.170          H  
ATOM   2421 2HB  ARG A 150       4.095  29.074 -28.697  1.00  3.170          H  
ATOM   2422 1HG  ARG A 150       6.141  30.416 -26.903  1.00  3.170          H  
ATOM   2423 2HG  ARG A 150       6.068  28.682 -27.270  1.00  3.170          H  
ATOM   2424 1HD  ARG A 150       6.371  29.309 -29.687  1.00  3.170          H  
ATOM   2425 2HD  ARG A 150       6.658  30.978 -29.130  1.00  3.170          H  
ATOM   2426  HE  ARG A 150       8.313  29.103 -27.738  1.00  3.170          H  
ATOM   2427 1HH1 ARG A 150       8.068  30.959 -30.816  1.00  3.170          H  
ATOM   2428 2HH1 ARG A 150       9.797  30.873 -31.066  1.00  3.170          H  
ATOM   2429 1HH2 ARG A 150      10.520  29.063 -28.152  1.00  3.170          H  
ATOM   2430 2HH2 ARG A 150      11.180  29.821 -29.582  1.00  3.170          H  
ATOM   2431  N   LEU A 151       1.453  31.155 -28.013  1.00  1.970          N  
ATOM   2432  CA  LEU A 151       0.063  31.097 -28.429  1.00  2.130          C  
ATOM   2433  C   LEU A 151      -0.235  32.277 -29.345  1.00  2.210          C  
ATOM   2434  O   LEU A 151      -0.917  32.130 -30.363  1.00  2.330          O  
ATOM   2435  CB  LEU A 151      -0.859  31.098 -27.191  1.00  2.920          C  
ATOM   2436  CG  LEU A 151      -0.880  29.785 -26.319  1.00  2.920          C  
ATOM   2437  CD1 LEU A 151      -1.610  30.016 -24.996  1.00  2.920          C  
ATOM   2438  CD2 LEU A 151      -1.629  28.731 -27.062  1.00  2.920          C  
ATOM   2439  H   LEU A 151       1.681  31.230 -27.014  1.00  2.360          H  
ATOM   2440  HA  LEU A 151      -0.087  30.186 -29.003  1.00  2.560          H  
ATOM   2441 1HB  LEU A 151      -0.535  31.906 -26.548  1.00  3.500          H  
ATOM   2442 2HB  LEU A 151      -1.869  31.320 -27.503  1.00  3.500          H  
ATOM   2443  HG  LEU A 151       0.136  29.456 -26.109  1.00  3.500          H  
ATOM   2444 1HD1 LEU A 151      -1.621  29.087 -24.420  1.00  3.500          H  
ATOM   2445 2HD1 LEU A 151      -1.108  30.777 -24.420  1.00  3.500          H  
ATOM   2446 3HD1 LEU A 151      -2.624  30.327 -25.209  1.00  3.500          H  
ATOM   2447 1HD2 LEU A 151      -1.679  27.861 -26.469  1.00  3.500          H  
ATOM   2448 2HD2 LEU A 151      -2.609  29.089 -27.227  1.00  3.500          H  
ATOM   2449 3HD2 LEU A 151      -1.158  28.498 -28.008  1.00  3.500          H  
ATOM   2450  N   GLN A 152       0.296  33.455 -29.013  1.00  2.170          N  
ATOM   2451  CA  GLN A 152       0.095  34.619 -29.860  1.00  2.320          C  
ATOM   2452  C   GLN A 152       0.798  34.457 -31.218  1.00  2.360          C  
ATOM   2453  O   GLN A 152       0.192  34.704 -32.261  1.00  2.530          O  
ATOM   2454  CB  GLN A 152       0.587  35.869 -29.132  1.00  3.190          C  
ATOM   2455  CG  GLN A 152      -0.280  36.264 -27.935  1.00  3.190          C  
ATOM   2456  CD  GLN A 152       0.350  37.349 -27.098  1.00  3.190          C  
ATOM   2457  OE1 GLN A 152       1.535  37.650 -27.262  1.00  3.190          O  
ATOM   2458  NE2 GLN A 152      -0.427  37.939 -26.202  1.00  3.190          N  
ATOM   2459  H   GLN A 152       0.801  33.553 -28.126  1.00  2.600          H  
ATOM   2460  HA  GLN A 152      -0.973  34.726 -30.042  1.00  2.780          H  
ATOM   2461 1HB  GLN A 152       1.598  35.694 -28.768  1.00  3.830          H  
ATOM   2462 2HB  GLN A 152       0.628  36.707 -29.824  1.00  3.830          H  
ATOM   2463 1HG  GLN A 152      -1.228  36.641 -28.315  1.00  3.830          H  
ATOM   2464 2HG  GLN A 152      -0.459  35.399 -27.309  1.00  3.830          H  
ATOM   2465 1HE2 GLN A 152      -0.057  38.664 -25.620  1.00  3.830          H  
ATOM   2466 2HE2 GLN A 152      -1.382  37.660 -26.106  1.00  3.830          H  
ATOM   2467  N   GLU A 153       2.034  33.929 -31.232  1.00  2.260          N  
ATOM   2468  CA  GLU A 153       2.772  33.763 -32.493  1.00  2.370          C  
ATOM   2469  C   GLU A 153       2.046  32.861 -33.479  1.00  2.520          C  
ATOM   2470  O   GLU A 153       2.039  33.116 -34.684  1.00  2.670          O  
ATOM   2471  CB  GLU A 153       4.169  33.160 -32.273  1.00  3.270          C  
ATOM   2472  CG  GLU A 153       5.205  34.062 -31.616  1.00  3.270          C  
ATOM   2473  CD  GLU A 153       6.549  33.362 -31.431  1.00  3.270          C  
ATOM   2474  OE1 GLU A 153       6.615  32.161 -31.635  1.00  3.270          O  
ATOM   2475  OE2 GLU A 153       7.502  34.032 -31.105  1.00  3.270          O  
ATOM   2476  H   GLU A 153       2.500  33.728 -30.342  1.00  2.710          H  
ATOM   2477  HA  GLU A 153       2.884  34.745 -32.951  1.00  2.840          H  
ATOM   2478 1HB  GLU A 153       4.070  32.272 -31.646  1.00  3.930          H  
ATOM   2479 2HB  GLU A 153       4.571  32.831 -33.230  1.00  3.930          H  
ATOM   2480 1HG  GLU A 153       5.349  34.942 -32.241  1.00  3.930          H  
ATOM   2481 2HG  GLU A 153       4.837  34.395 -30.654  1.00  3.930          H  
ATOM   2482  N   ASN A 154       1.399  31.826 -32.955  1.00  2.500          N  
ATOM   2483  CA  ASN A 154       0.688  30.862 -33.777  1.00  2.690          C  
ATOM   2484  C   ASN A 154      -0.805  31.156 -33.943  1.00  2.840          C  
ATOM   2485  O   ASN A 154      -1.529  30.333 -34.509  1.00  3.010          O  
ATOM   2486  CB  ASN A 154       0.892  29.492 -33.202  1.00  3.690          C  
ATOM   2487  CG  ASN A 154       2.287  28.992 -33.372  1.00  3.690          C  
ATOM   2488  OD1 ASN A 154       2.895  29.118 -34.439  1.00  3.690          O  
ATOM   2489  ND2 ASN A 154       2.824  28.428 -32.330  1.00  3.690          N  
ATOM   2490  H   ASN A 154       1.494  31.662 -31.945  1.00  3.000          H  
ATOM   2491  HA  ASN A 154       1.126  30.886 -34.774  1.00  3.230          H  
ATOM   2492 1HB  ASN A 154       0.665  29.536 -32.134  1.00  4.430          H  
ATOM   2493 2HB  ASN A 154       0.211  28.806 -33.662  1.00  4.430          H  
ATOM   2494 1HD2 ASN A 154       3.758  28.079 -32.380  1.00  4.430          H  
ATOM   2495 2HD2 ASN A 154       2.303  28.338 -31.479  1.00  4.430          H  
ATOM   2496  N   GLU A 155      -1.231  32.353 -33.523  1.00  2.800          N  
ATOM   2497  CA  GLU A 155      -2.602  32.860 -33.597  1.00  2.970          C  
ATOM   2498  C   GLU A 155      -3.683  32.056 -32.857  1.00  3.020          C  
ATOM   2499  O   GLU A 155      -4.784  31.872 -33.383  1.00  3.260          O  
ATOM   2500  CB  GLU A 155      -3.038  33.026 -35.072  1.00  4.090          C  
ATOM   2501  CG  GLU A 155      -2.184  34.011 -35.888  1.00  4.090          C  
ATOM   2502  CD  GLU A 155      -2.698  34.268 -37.310  1.00  4.090          C  
ATOM   2503  OE1 GLU A 155      -3.637  33.630 -37.726  1.00  4.090          O  
ATOM   2504  OE2 GLU A 155      -2.137  35.115 -37.968  1.00  4.090          O  
ATOM   2505  H   GLU A 155      -0.553  32.989 -33.091  1.00  3.360          H  
ATOM   2506  HA  GLU A 155      -2.588  33.855 -33.148  1.00  3.560          H  
ATOM   2507 1HB  GLU A 155      -3.019  32.063 -35.578  1.00  4.910          H  
ATOM   2508 2HB  GLU A 155      -4.064  33.388 -35.107  1.00  4.910          H  
ATOM   2509 1HG  GLU A 155      -2.143  34.958 -35.353  1.00  4.910          H  
ATOM   2510 2HG  GLU A 155      -1.167  33.619 -35.942  1.00  4.910          H  
ATOM   2511  N   MET A 156      -3.409  31.616 -31.626  1.00  2.830          N  
ATOM   2512  CA  MET A 156      -4.448  30.937 -30.858  1.00  2.900          C  
ATOM   2513  C   MET A 156      -5.352  31.962 -30.195  1.00  2.820          C  
ATOM   2514  O   MET A 156      -4.899  32.956 -29.617  1.00  2.680          O  
ATOM   2515  CB  MET A 156      -3.874  30.006 -29.790  1.00  4.030          C  
ATOM   2516  CG  MET A 156      -4.949  29.247 -28.936  1.00  4.030          C  
ATOM   2517  SD  MET A 156      -6.014  28.144 -29.864  1.00  4.030          S  
ATOM   2518  CE  MET A 156      -7.288  27.890 -28.626  1.00  4.030          C  
ATOM   2519  H   MET A 156      -2.481  31.768 -31.226  1.00  3.400          H  
ATOM   2520  HA  MET A 156      -5.054  30.346 -31.543  1.00  3.480          H  
ATOM   2521 1HB  MET A 156      -3.204  29.304 -30.223  1.00  4.840          H  
ATOM   2522 2HB  MET A 156      -3.291  30.602 -29.110  1.00  4.840          H  
ATOM   2523 1HG  MET A 156      -4.444  28.626 -28.221  1.00  4.840          H  
ATOM   2524 2HG  MET A 156      -5.563  29.947 -28.374  1.00  4.840          H  
ATOM   2525 1HE  MET A 156      -8.052  27.212 -29.016  1.00  4.840          H  
ATOM   2526 2HE  MET A 156      -6.854  27.458 -27.741  1.00  4.840          H  
ATOM   2527 3HE  MET A 156      -7.749  28.849 -28.371  1.00  4.840          H  
ATOM   2528  N   ASN A 157      -6.642  31.679 -30.184  1.00  3.060          N  
ATOM   2529  CA  ASN A 157      -7.594  32.568 -29.550  1.00  3.150          C  
ATOM   2530  C   ASN A 157      -7.617  32.415 -28.035  1.00  2.920          C  
ATOM   2531  O   ASN A 157      -8.555  31.847 -27.476  1.00  2.950          O  
ATOM   2532  CB  ASN A 157      -8.983  32.351 -30.123  1.00  4.370          C  
ATOM   2533  CG  ASN A 157      -9.970  33.418 -29.691  1.00  4.370          C  
ATOM   2534  OD1 ASN A 157      -9.572  34.497 -29.236  1.00  4.370          O  
ATOM   2535  ND2 ASN A 157     -11.246  33.137 -29.836  1.00  4.370          N  
ATOM   2536  H   ASN A 157      -6.967  30.860 -30.679  1.00  3.670          H  
ATOM   2537  HA  ASN A 157      -7.292  33.596 -29.762  1.00  3.780          H  
ATOM   2538 1HB  ASN A 157      -8.926  32.348 -31.212  1.00  5.250          H  
ATOM   2539 2HB  ASN A 157      -9.357  31.374 -29.813  1.00  5.250          H  
ATOM   2540 1HD2 ASN A 157     -11.941  33.807 -29.570  1.00  5.250          H  
ATOM   2541 2HD2 ASN A 157     -11.524  32.253 -30.209  1.00  5.250          H  
ATOM   2542  N   LEU A 158      -6.562  32.898 -27.378  1.00  2.860          N  
ATOM   2543  CA  LEU A 158      -6.484  32.830 -25.924  1.00  2.720          C  
ATOM   2544  C   LEU A 158      -7.680  33.636 -25.395  1.00  2.820          C  
ATOM   2545  O   LEU A 158      -7.834  34.791 -25.792  1.00  2.960          O  
ATOM   2546  CB  LEU A 158      -5.158  33.465 -25.422  1.00  3.860          C  
ATOM   2547  CG  LEU A 158      -4.864  33.475 -23.840  1.00  3.860          C  
ATOM   2548  CD1 LEU A 158      -4.660  32.059 -23.301  1.00  3.860          C  
ATOM   2549  CD2 LEU A 158      -3.593  34.330 -23.554  1.00  3.860          C  
ATOM   2550  H   LEU A 158      -5.818  33.305 -27.951  1.00  3.430          H  
ATOM   2551  HA  LEU A 158      -6.500  31.795 -25.628  1.00  3.260          H  
ATOM   2552 1HB  LEU A 158      -4.333  32.938 -25.904  1.00  4.640          H  
ATOM   2553 2HB  LEU A 158      -5.135  34.501 -25.759  1.00  4.640          H  
ATOM   2554  HG  LEU A 158      -5.727  33.916 -23.318  1.00  4.640          H  
ATOM   2555 1HD1 LEU A 158      -4.472  32.111 -22.231  1.00  4.640          H  
ATOM   2556 2HD1 LEU A 158      -5.530  31.466 -23.475  1.00  4.640          H  
ATOM   2557 3HD1 LEU A 158      -3.816  31.606 -23.787  1.00  4.640          H  
ATOM   2558 1HD2 LEU A 158      -3.404  34.355 -22.478  1.00  4.640          H  
ATOM   2559 2HD2 LEU A 158      -2.732  33.893 -24.064  1.00  4.640          H  
ATOM   2560 3HD2 LEU A 158      -3.751  35.348 -23.916  1.00  4.640          H  
ATOM   2561  N   PRO A 159      -8.563  33.071 -24.552  1.00  2.890          N  
ATOM   2562  CA  PRO A 159      -9.707  33.736 -23.964  1.00  3.090          C  
ATOM   2563  C   PRO A 159      -9.308  34.908 -23.099  1.00  3.010          C  
ATOM   2564  O   PRO A 159      -8.263  34.863 -22.436  1.00  2.860          O  
ATOM   2565  CB  PRO A 159     -10.355  32.634 -23.118  1.00  4.630          C  
ATOM   2566  CG  PRO A 159      -9.889  31.358 -23.733  1.00  4.630          C  
ATOM   2567  CD  PRO A 159      -8.499  31.646 -24.236  1.00  4.630          C  
ATOM   2568  HA  PRO A 159     -10.381  34.063 -24.776  1.00  3.710          H  
ATOM   2569 1HB  PRO A 159     -10.046  32.732 -22.074  1.00  5.560          H  
ATOM   2570 2HB  PRO A 159     -11.450  32.737 -23.139  1.00  5.560          H  
ATOM   2571 1HG  PRO A 159      -9.916  30.557 -22.982  1.00  5.560          H  
ATOM   2572 2HG  PRO A 159     -10.570  31.054 -24.545  1.00  5.560          H  
ATOM   2573 1HD  PRO A 159      -7.758  31.445 -23.465  1.00  5.560          H  
ATOM   2574 2HD  PRO A 159      -8.379  31.036 -25.136  1.00  5.560          H  
ATOM   2575  N   GLN A 160     -10.186  35.908 -23.032  1.00  3.190          N  
ATOM   2576  CA  GLN A 160      -9.970  37.050 -22.157  1.00  3.200          C  
ATOM   2577  C   GLN A 160     -10.015  36.623 -20.701  1.00  3.200          C  
ATOM   2578  O   GLN A 160      -9.318  37.198 -19.864  1.00  3.090          O  
ATOM   2579  CB  GLN A 160     -11.011  38.138 -22.421  1.00  4.480          C  
ATOM   2580  CG  GLN A 160     -10.858  38.835 -23.765  1.00  4.480          C  
ATOM   2581  CD  GLN A 160      -9.558  39.616 -23.846  1.00  4.480          C  
ATOM   2582  OE1 GLN A 160      -9.221  40.346 -22.907  1.00  4.480          O  
ATOM   2583  NE2 GLN A 160      -8.833  39.470 -24.945  1.00  4.480          N  
ATOM   2584  H   GLN A 160     -11.011  35.877 -23.615  1.00  3.830          H  
ATOM   2585  HA  GLN A 160      -8.978  37.456 -22.356  1.00  3.840          H  
ATOM   2586 1HB  GLN A 160     -12.009  37.708 -22.373  1.00  5.370          H  
ATOM   2587 2HB  GLN A 160     -10.946  38.896 -21.639  1.00  5.370          H  
ATOM   2588 1HG  GLN A 160     -10.854  38.088 -24.557  1.00  5.370          H  
ATOM   2589 2HG  GLN A 160     -11.686  39.530 -23.906  1.00  5.370          H  
ATOM   2590 1HE2 GLN A 160      -7.971  39.965 -25.060  1.00  5.370          H  
ATOM   2591 2HE2 GLN A 160      -9.148  38.863 -25.678  1.00  5.370          H  
ATOM   2592  N   ARG A 161     -10.851  35.630 -20.374  1.00  3.380          N  
ATOM   2593  CA  ARG A 161     -10.929  35.183 -18.992  1.00  3.470          C  
ATOM   2594  C   ARG A 161      -9.594  34.600 -18.558  1.00  3.200          C  
ATOM   2595  O   ARG A 161      -9.102  34.926 -17.477  1.00  3.160          O  
ATOM   2596  CB  ARG A 161     -12.019  34.140 -18.805  1.00  4.820          C  
ATOM   2597  CG  ARG A 161     -13.439  34.673 -18.916  1.00  4.820          C  
ATOM   2598  CD  ARG A 161     -14.454  33.691 -18.417  1.00  4.820          C  
ATOM   2599  NE  ARG A 161     -14.470  32.448 -19.199  1.00  4.820          N  
ATOM   2600  CZ  ARG A 161     -15.180  32.233 -20.335  1.00  4.820          C  
ATOM   2601  NH1 ARG A 161     -15.933  33.185 -20.855  1.00  4.820          N  
ATOM   2602  NH2 ARG A 161     -15.113  31.051 -20.930  1.00  4.820          N  
ATOM   2603  H   ARG A 161     -11.429  35.205 -21.085  1.00  4.060          H  
ATOM   2604  HA  ARG A 161     -11.156  36.041 -18.359  1.00  4.160          H  
ATOM   2605 1HB  ARG A 161     -11.900  33.359 -19.553  1.00  5.790          H  
ATOM   2606 2HB  ARG A 161     -11.909  33.673 -17.825  1.00  5.790          H  
ATOM   2607 1HG  ARG A 161     -13.526  35.581 -18.321  1.00  5.790          H  
ATOM   2608 2HG  ARG A 161     -13.657  34.902 -19.957  1.00  5.790          H  
ATOM   2609 1HD  ARG A 161     -14.214  33.434 -17.384  1.00  5.790          H  
ATOM   2610 2HD  ARG A 161     -15.446  34.137 -18.446  1.00  5.790          H  
ATOM   2611  HE  ARG A 161     -13.919  31.675 -18.844  1.00  5.790          H  
ATOM   2612 1HH1 ARG A 161     -15.993  34.088 -20.410  1.00  5.790          H  
ATOM   2613 2HH1 ARG A 161     -16.457  33.011 -21.702  1.00  5.790          H  
ATOM   2614 1HH2 ARG A 161     -14.539  30.319 -20.535  1.00  5.790          H  
ATOM   2615 2HH2 ARG A 161     -15.637  30.877 -21.776  1.00  5.790          H  
ATOM   2616  N   THR A 162      -8.990  33.771 -19.417  1.00  3.070          N  
ATOM   2617  CA  THR A 162      -7.721  33.132 -19.112  1.00  2.880          C  
ATOM   2618  C   THR A 162      -6.632  34.170 -18.945  1.00  2.630          C  
ATOM   2619  O   THR A 162      -5.831  34.068 -18.010  1.00  2.580          O  
ATOM   2620  CB  THR A 162      -7.324  32.091 -20.181  1.00  4.110          C  
ATOM   2621  OG1 THR A 162      -8.326  31.062 -20.229  1.00  4.110          O  
ATOM   2622  CG2 THR A 162      -5.982  31.446 -19.792  1.00  4.110          C  
ATOM   2623  H   THR A 162      -9.452  33.536 -20.281  1.00  3.680          H  
ATOM   2624  HA  THR A 162      -7.825  32.601 -18.168  1.00  3.460          H  
ATOM   2625  HB  THR A 162      -7.245  32.570 -21.162  1.00  4.930          H  
ATOM   2626  HG1 THR A 162      -8.114  30.442 -20.929  1.00  4.930          H  
ATOM   2627 1HG2 THR A 162      -5.713  30.693 -20.532  1.00  4.930          H  
ATOM   2628 2HG2 THR A 162      -5.195  32.193 -19.747  1.00  4.930          H  
ATOM   2629 3HG2 THR A 162      -6.082  30.979 -18.825  1.00  4.930          H  
ATOM   2630  N   ARG A 163      -6.574  35.150 -19.859  1.00  2.550          N  
ATOM   2631  CA  ARG A 163      -5.574  36.202 -19.757  1.00  2.410          C  
ATOM   2632  C   ARG A 163      -5.771  36.979 -18.441  1.00  2.460          C  
ATOM   2633  O   ARG A 163      -4.808  37.344 -17.754  1.00  2.380          O  
ATOM   2634  CB  ARG A 163      -5.632  37.118 -20.964  1.00  3.430          C  
ATOM   2635  CG  ARG A 163      -4.505  38.146 -21.050  1.00  3.430          C  
ATOM   2636  CD  ARG A 163      -4.588  38.940 -22.317  1.00  3.430          C  
ATOM   2637  NE  ARG A 163      -5.768  39.802 -22.363  1.00  3.430          N  
ATOM   2638  CZ  ARG A 163      -5.870  41.027 -21.789  1.00  3.430          C  
ATOM   2639  NH1 ARG A 163      -4.855  41.555 -21.125  1.00  3.430          N  
ATOM   2640  NH2 ARG A 163      -7.000  41.698 -21.901  1.00  3.430          N  
ATOM   2641  H   ARG A 163      -7.235  35.150 -20.646  1.00  3.060          H  
ATOM   2642  HA  ARG A 163      -4.596  35.741 -19.748  1.00  2.890          H  
ATOM   2643 1HB  ARG A 163      -5.618  36.515 -21.873  1.00  4.120          H  
ATOM   2644 2HB  ARG A 163      -6.581  37.660 -20.951  1.00  4.120          H  
ATOM   2645 1HG  ARG A 163      -4.571  38.826 -20.201  1.00  4.120          H  
ATOM   2646 2HG  ARG A 163      -3.544  37.630 -21.026  1.00  4.120          H  
ATOM   2647 1HD  ARG A 163      -3.697  39.555 -22.430  1.00  4.120          H  
ATOM   2648 2HD  ARG A 163      -4.648  38.246 -23.158  1.00  4.120          H  
ATOM   2649  HE  ARG A 163      -6.583  39.457 -22.861  1.00  4.120          H  
ATOM   2650 1HH1 ARG A 163      -3.987  41.050 -21.035  1.00  4.120          H  
ATOM   2651 2HH1 ARG A 163      -4.948  42.468 -20.705  1.00  4.120          H  
ATOM   2652 1HH2 ARG A 163      -7.792  41.279 -22.404  1.00  4.120          H  
ATOM   2653 2HH2 ARG A 163      -7.099  42.608 -21.484  1.00  4.120          H  
ATOM   2654  N   GLY A 164      -7.030  37.268 -18.094  1.00  2.660          N  
ATOM   2655  CA  GLY A 164      -7.335  37.962 -16.857  1.00  2.770          C  
ATOM   2656  C   GLY A 164      -6.877  37.151 -15.643  1.00  2.720          C  
ATOM   2657  O   GLY A 164      -6.270  37.703 -14.713  1.00  2.660          O  
ATOM   2658  H   GLY A 164      -7.808  37.026 -18.715  1.00  3.190          H  
ATOM   2659 1HA  GLY A 164      -6.853  38.939 -16.858  1.00  3.320          H  
ATOM   2660 2HA  GLY A 164      -8.411  38.127 -16.804  1.00  3.320          H  
ATOM   2661  N   HIS A 165      -7.117  35.830 -15.673  1.00  2.800          N  
ATOM   2662  CA  HIS A 165      -6.735  34.953 -14.576  1.00  2.850          C  
ATOM   2663  C   HIS A 165      -5.226  34.867 -14.415  1.00  2.640          C  
ATOM   2664  O   HIS A 165      -4.734  34.912 -13.285  1.00  2.650          O  
ATOM   2665  CB  HIS A 165      -7.270  33.517 -14.774  1.00  3.970          C  
ATOM   2666  CG  HIS A 165      -8.766  33.333 -14.590  1.00  3.970          C  
ATOM   2667  ND1 HIS A 165      -9.409  33.617 -13.407  1.00  3.970          N  
ATOM   2668  CD2 HIS A 165      -9.722  32.861 -15.432  1.00  3.970          C  
ATOM   2669  CE1 HIS A 165     -10.698  33.340 -13.533  1.00  3.970          C  
ATOM   2670  NE2 HIS A 165     -10.912  32.878 -14.750  1.00  3.970          N  
ATOM   2671  H   HIS A 165      -7.660  35.448 -16.452  1.00  3.360          H  
ATOM   2672  HA  HIS A 165      -7.146  35.342 -13.648  1.00  3.420          H  
ATOM   2673 1HB  HIS A 165      -7.020  33.184 -15.781  1.00  4.760          H  
ATOM   2674 2HB  HIS A 165      -6.761  32.847 -14.082  1.00  4.760          H  
ATOM   2675  HD1 HIS A 165      -9.028  34.131 -12.641  1.00  4.760          H  
ATOM   2676  HD2 HIS A 165      -9.689  32.501 -16.458  1.00  4.760          H  
ATOM   2677  HE1 HIS A 165     -11.383  33.499 -12.700  1.00  4.760          H  
ATOM   2678  N   LEU A 166      -4.464  34.779 -15.512  1.00  2.490          N  
ATOM   2679  CA  LEU A 166      -3.022  34.683 -15.334  1.00  2.390          C  
ATOM   2680  C   LEU A 166      -2.432  35.994 -14.862  1.00  2.300          C  
ATOM   2681  O   LEU A 166      -1.518  35.986 -14.036  1.00  2.330          O  
ATOM   2682  CB  LEU A 166      -2.337  34.155 -16.620  1.00  3.390          C  
ATOM   2683  CG  LEU A 166      -2.285  35.073 -17.892  1.00  3.390          C  
ATOM   2684  CD1 LEU A 166      -1.027  36.008 -17.906  1.00  3.390          C  
ATOM   2685  CD2 LEU A 166      -2.339  34.165 -19.153  1.00  3.390          C  
ATOM   2686  H   LEU A 166      -4.897  34.712 -16.440  1.00  2.990          H  
ATOM   2687  HA  LEU A 166      -2.825  33.965 -14.549  1.00  2.870          H  
ATOM   2688 1HB  LEU A 166      -1.328  33.912 -16.365  1.00  4.060          H  
ATOM   2689 2HB  LEU A 166      -2.841  33.233 -16.918  1.00  4.060          H  
ATOM   2690  HG  LEU A 166      -3.136  35.698 -17.886  1.00  4.060          H  
ATOM   2691 1HD1 LEU A 166      -1.062  36.629 -18.798  1.00  4.060          H  
ATOM   2692 2HD1 LEU A 166      -0.998  36.655 -17.048  1.00  4.060          H  
ATOM   2693 3HD1 LEU A 166      -0.128  35.429 -17.920  1.00  4.060          H  
ATOM   2694 1HD2 LEU A 166      -2.344  34.783 -20.049  1.00  4.060          H  
ATOM   2695 2HD2 LEU A 166      -1.480  33.511 -19.178  1.00  4.060          H  
ATOM   2696 3HD2 LEU A 166      -3.249  33.562 -19.124  1.00  4.060          H  
ATOM   2697  N   ASP A 167      -3.006  37.130 -15.279  1.00  2.260          N  
ATOM   2698  CA  ASP A 167      -2.472  38.414 -14.854  1.00  2.270          C  
ATOM   2699  C   ASP A 167      -2.727  38.589 -13.358  1.00  2.350          C  
ATOM   2700  O   ASP A 167      -1.823  38.936 -12.588  1.00  2.350          O  
ATOM   2701  CB  ASP A 167      -3.149  39.550 -15.639  1.00  3.170          C  
ATOM   2702  CG  ASP A 167      -2.475  40.927 -15.493  1.00  3.170          C  
ATOM   2703  OD1 ASP A 167      -1.395  41.080 -16.035  1.00  3.170          O  
ATOM   2704  OD2 ASP A 167      -3.034  41.812 -14.846  1.00  3.170          O  
ATOM   2705  H   ASP A 167      -3.755  37.106 -15.981  1.00  2.710          H  
ATOM   2706  HA  ASP A 167      -1.398  38.433 -15.036  1.00  2.720          H  
ATOM   2707 1HB  ASP A 167      -3.181  39.281 -16.698  1.00  3.810          H  
ATOM   2708 2HB  ASP A 167      -4.186  39.638 -15.309  1.00  3.810          H  
ATOM   2709  N   SER A 168      -3.970  38.325 -12.937  1.00  2.470          N  
ATOM   2710  CA  SER A 168      -4.340  38.490 -11.544  1.00  2.610          C  
ATOM   2711  C   SER A 168      -3.543  37.564 -10.642  1.00  2.590          C  
ATOM   2712  O   SER A 168      -2.983  37.999  -9.625  1.00  2.640          O  
ATOM   2713  CB  SER A 168      -5.821  38.235 -11.370  1.00  3.600          C  
ATOM   2714  OG  SER A 168      -6.202  38.382 -10.029  1.00  3.600          O  
ATOM   2715  H   SER A 168      -4.688  38.032 -13.605  1.00  2.960          H  
ATOM   2716  HA  SER A 168      -4.127  39.519 -11.254  1.00  3.130          H  
ATOM   2717 1HB  SER A 168      -6.383  38.930 -11.994  1.00  4.320          H  
ATOM   2718 2HB  SER A 168      -6.056  37.225 -11.716  1.00  4.320          H  
ATOM   2719  HG  SER A 168      -7.149  38.230 -10.007  1.00  4.320          H  
ATOM   2720  N   MET A 169      -3.452  36.285 -11.019  1.00  2.590          N  
ATOM   2721  CA  MET A 169      -2.733  35.339 -10.197  1.00  2.670          C  
ATOM   2722  C   MET A 169      -1.244  35.634 -10.075  1.00  2.560          C  
ATOM   2723  O   MET A 169      -0.699  35.526  -8.975  1.00  2.640          O  
ATOM   2724  CB  MET A 169      -2.948  33.936 -10.730  1.00  3.710          C  
ATOM   2725  CG  MET A 169      -4.341  33.359 -10.534  1.00  3.710          C  
ATOM   2726  SD  MET A 169      -4.716  33.029  -8.802  1.00  3.710          S  
ATOM   2727  CE  MET A 169      -6.362  32.352  -8.961  1.00  3.710          C  
ATOM   2728  H   MET A 169      -3.919  35.953 -11.868  1.00  3.110          H  
ATOM   2729  HA  MET A 169      -3.151  35.389  -9.193  1.00  3.200          H  
ATOM   2730 1HB  MET A 169      -2.729  33.918 -11.798  1.00  4.450          H  
ATOM   2731 2HB  MET A 169      -2.269  33.282 -10.247  1.00  4.450          H  
ATOM   2732 1HG  MET A 169      -5.075  34.065 -10.913  1.00  4.450          H  
ATOM   2733 2HG  MET A 169      -4.437  32.436 -11.094  1.00  4.450          H  
ATOM   2734 1HE  MET A 169      -6.744  32.087  -7.975  1.00  4.450          H  
ATOM   2735 2HE  MET A 169      -7.017  33.094  -9.420  1.00  4.450          H  
ATOM   2736 3HE  MET A 169      -6.331  31.459  -9.588  1.00  4.450          H  
ATOM   2737  N   LEU A 170      -0.566  36.050 -11.153  1.00  2.430          N  
ATOM   2738  CA  LEU A 170       0.858  36.278 -10.969  1.00  2.430          C  
ATOM   2739  C   LEU A 170       1.111  37.510 -10.121  1.00  2.470          C  
ATOM   2740  O   LEU A 170       2.051  37.529  -9.322  1.00  2.620          O  
ATOM   2741  CB  LEU A 170       1.572  36.304 -12.335  1.00  3.400          C  
ATOM   2742  CG  LEU A 170       1.352  37.462 -13.303  1.00  3.400          C  
ATOM   2743  CD1 LEU A 170       2.355  38.601 -13.025  1.00  3.400          C  
ATOM   2744  CD2 LEU A 170       1.511  36.919 -14.743  1.00  3.400          C  
ATOM   2745  H   LEU A 170      -1.004  36.136 -12.079  1.00  2.920          H  
ATOM   2746  HA  LEU A 170       1.269  35.439 -10.418  1.00  2.920          H  
ATOM   2747 1HB  LEU A 170       2.615  36.310 -12.141  1.00  4.080          H  
ATOM   2748 2HB  LEU A 170       1.319  35.387 -12.864  1.00  4.080          H  
ATOM   2749  HG  LEU A 170       0.351  37.855 -13.177  1.00  4.080          H  
ATOM   2750 1HD1 LEU A 170       2.181  39.411 -13.729  1.00  4.080          H  
ATOM   2751 2HD1 LEU A 170       2.256  38.992 -12.033  1.00  4.080          H  
ATOM   2752 3HD1 LEU A 170       3.367  38.222 -13.152  1.00  4.080          H  
ATOM   2753 1HD2 LEU A 170       1.338  37.725 -15.452  1.00  4.080          H  
ATOM   2754 2HD2 LEU A 170       2.511  36.529 -14.878  1.00  4.080          H  
ATOM   2755 3HD2 LEU A 170       0.791  36.124 -14.925  1.00  4.080          H  
ATOM   2756  N   LYS A 171       0.241  38.518 -10.211  1.00  2.400          N  
ATOM   2757  CA  LYS A 171       0.388  39.701  -9.380  1.00  2.490          C  
ATOM   2758  C   LYS A 171       0.145  39.364  -7.908  1.00  2.580          C  
ATOM   2759  O   LYS A 171       0.837  39.855  -7.014  1.00  2.730          O  
ATOM   2760  CB  LYS A 171      -0.532  40.799  -9.896  1.00  3.450          C  
ATOM   2761  CG  LYS A 171      -0.039  41.390 -11.215  1.00  3.450          C  
ATOM   2762  CD  LYS A 171      -1.011  42.384 -11.810  1.00  3.450          C  
ATOM   2763  CE  LYS A 171      -0.432  43.012 -13.078  1.00  3.450          C  
ATOM   2764  NZ  LYS A 171      -1.428  43.845 -13.803  1.00  3.450          N  
ATOM   2765  H   LYS A 171      -0.509  38.490 -10.914  1.00  2.880          H  
ATOM   2766  HA  LYS A 171       1.416  40.054  -9.467  1.00  2.990          H  
ATOM   2767 1HB  LYS A 171      -1.532  40.383 -10.063  1.00  4.140          H  
ATOM   2768 2HB  LYS A 171      -0.616  41.594  -9.158  1.00  4.140          H  
ATOM   2769 1HG  LYS A 171       0.914  41.889 -11.044  1.00  4.140          H  
ATOM   2770 2HG  LYS A 171       0.120  40.584 -11.933  1.00  4.140          H  
ATOM   2771 1HD  LYS A 171      -1.944  41.868 -12.069  1.00  4.140          H  
ATOM   2772 2HD  LYS A 171      -1.231  43.163 -11.088  1.00  4.140          H  
ATOM   2773 1HE  LYS A 171       0.410  43.638 -12.799  1.00  4.140          H  
ATOM   2774 2HE  LYS A 171      -0.083  42.224 -13.751  1.00  4.140          H  
ATOM   2775 1HZ  LYS A 171      -1.004  44.235 -14.627  1.00  4.140          H  
ATOM   2776 2HZ  LYS A 171      -2.202  43.220 -14.093  1.00  4.140          H  
ATOM   2777 3HZ  LYS A 171      -1.774  44.582 -13.218  1.00  4.140          H  
ATOM   2778  N   LYS A 172      -0.835  38.498  -7.636  1.00  2.590          N  
ATOM   2779  CA  LYS A 172      -1.130  38.108  -6.265  1.00  2.740          C  
ATOM   2780  C   LYS A 172       0.069  37.435  -5.596  1.00  2.750          C  
ATOM   2781  O   LYS A 172       0.326  37.667  -4.409  1.00  2.790          O  
ATOM   2782  CB  LYS A 172      -2.352  37.181  -6.212  1.00  3.780          C  
ATOM   2783  CG  LYS A 172      -2.793  36.733  -4.791  1.00  3.780          C  
ATOM   2784  CD  LYS A 172      -3.293  37.906  -3.929  1.00  3.780          C  
ATOM   2785  CE  LYS A 172      -3.844  37.422  -2.589  1.00  3.780          C  
ATOM   2786  NZ  LYS A 172      -4.257  38.563  -1.710  1.00  3.780          N  
ATOM   2787  H   LYS A 172      -1.435  38.158  -8.396  1.00  3.110          H  
ATOM   2788  HA  LYS A 172      -1.359  39.012  -5.706  1.00  3.290          H  
ATOM   2789 1HB  LYS A 172      -3.197  37.672  -6.698  1.00  4.530          H  
ATOM   2790 2HB  LYS A 172      -2.137  36.277  -6.789  1.00  4.530          H  
ATOM   2791 1HG  LYS A 172      -3.598  36.005  -4.890  1.00  4.530          H  
ATOM   2792 2HG  LYS A 172      -1.961  36.250  -4.283  1.00  4.530          H  
ATOM   2793 1HD  LYS A 172      -2.465  38.589  -3.715  1.00  4.530          H  
ATOM   2794 2HD  LYS A 172      -4.068  38.454  -4.464  1.00  4.530          H  
ATOM   2795 1HE  LYS A 172      -4.705  36.784  -2.767  1.00  4.530          H  
ATOM   2796 2HE  LYS A 172      -3.074  36.846  -2.076  1.00  4.530          H  
ATOM   2797 1HZ  LYS A 172      -4.608  38.206  -0.837  1.00  4.530          H  
ATOM   2798 2HZ  LYS A 172      -3.425  39.165  -1.529  1.00  4.530          H  
ATOM   2799 3HZ  LYS A 172      -4.972  39.103  -2.162  1.00  4.530          H  
ATOM   2800  N   THR A 173       0.846  36.656  -6.356  1.00  2.860          N  
ATOM   2801  CA  THR A 173       1.978  35.918  -5.775  1.00  2.990          C  
ATOM   2802  C   THR A 173       3.113  36.813  -5.310  1.00  2.980          C  
ATOM   2803  O   THR A 173       4.030  36.327  -4.650  1.00  3.420          O  
ATOM   2804  CB  THR A 173       2.637  34.907  -6.748  1.00  4.130          C  
ATOM   2805  OG1 THR A 173       3.226  35.588  -7.887  1.00  4.130          O  
ATOM   2806  CG2 THR A 173       1.686  33.879  -7.206  1.00  4.130          C  
ATOM   2807  H   THR A 173       0.567  36.498  -7.329  1.00  3.430          H  
ATOM   2808  HA  THR A 173       1.607  35.368  -4.912  1.00  3.590          H  
ATOM   2809  HB  THR A 173       3.434  34.395  -6.215  1.00  4.960          H  
ATOM   2810  HG1 THR A 173       2.613  36.230  -8.310  1.00  4.960          H  
ATOM   2811 1HG2 THR A 173       2.198  33.182  -7.845  1.00  4.960          H  
ATOM   2812 2HG2 THR A 173       1.287  33.351  -6.342  1.00  4.960          H  
ATOM   2813 3HG2 THR A 173       0.889  34.333  -7.740  1.00  4.960          H  
ATOM   2814  N   LYS A 174       3.080  38.094  -5.675  1.00  2.860          N  
ATOM   2815  CA  LYS A 174       4.129  39.024  -5.325  1.00  3.070          C  
ATOM   2816  C   LYS A 174       3.784  39.883  -4.108  1.00  3.150          C  
ATOM   2817  O   LYS A 174       4.636  40.624  -3.601  1.00  3.430          O  
ATOM   2818  CB  LYS A 174       4.381  39.923  -6.524  1.00  4.210          C  
ATOM   2819  CG  LYS A 174       4.861  39.174  -7.743  1.00  4.210          C  
ATOM   2820  CD  LYS A 174       5.049  40.111  -8.893  1.00  4.210          C  
ATOM   2821  CE  LYS A 174       5.443  39.378 -10.139  1.00  4.210          C  
ATOM   2822  NZ  LYS A 174       5.603  40.300 -11.264  1.00  4.210          N  
ATOM   2823  H   LYS A 174       2.280  38.451  -6.208  1.00  3.430          H  
ATOM   2824  HA  LYS A 174       5.032  38.457  -5.098  1.00  3.680          H  
ATOM   2825 1HB  LYS A 174       3.455  40.441  -6.787  1.00  5.060          H  
ATOM   2826 2HB  LYS A 174       5.126  40.676  -6.267  1.00  5.060          H  
ATOM   2827 1HG  LYS A 174       5.799  38.670  -7.518  1.00  5.060          H  
ATOM   2828 2HG  LYS A 174       4.120  38.420  -8.014  1.00  5.060          H  
ATOM   2829 1HD  LYS A 174       4.111  40.637  -9.082  1.00  5.060          H  
ATOM   2830 2HD  LYS A 174       5.818  40.843  -8.647  1.00  5.060          H  
ATOM   2831 1HE  LYS A 174       6.380  38.847  -9.978  1.00  5.060          H  
ATOM   2832 2HE  LYS A 174       4.662  38.652 -10.389  1.00  5.060          H  
ATOM   2833 1HZ  LYS A 174       5.851  39.767 -12.096  1.00  5.060          H  
ATOM   2834 2HZ  LYS A 174       4.741  40.788 -11.450  1.00  5.060          H  
ATOM   2835 3HZ  LYS A 174       6.326  40.970 -11.078  1.00  5.060          H  
ATOM   2836  N   GLN A 175       2.539  39.814  -3.620  1.00  3.450          N  
ATOM   2837  CA  GLN A 175       2.107  40.737  -2.563  1.00  3.980          C  
ATOM   2838  C   GLN A 175       2.988  40.719  -1.319  1.00  4.100          C  
ATOM   2839  O   GLN A 175       3.240  41.759  -0.715  1.00  4.480          O  
ATOM   2840  CB  GLN A 175       0.663  40.446  -2.152  1.00  5.360          C  
ATOM   2841  CG  GLN A 175       0.098  41.412  -1.097  1.00  5.360          C  
ATOM   2842  CD  GLN A 175      -1.350  41.113  -0.767  1.00  5.360          C  
ATOM   2843  OE1 GLN A 175      -1.913  40.141  -1.298  1.00  5.360          O  
ATOM   2844  NE2 GLN A 175      -1.950  41.928   0.091  1.00  5.360          N  
ATOM   2845  H   GLN A 175       1.862  39.143  -4.007  1.00  4.140          H  
ATOM   2846  HA  GLN A 175       2.143  41.745  -2.975  1.00  4.780          H  
ATOM   2847 1HB  GLN A 175       0.023  40.487  -3.037  1.00  6.430          H  
ATOM   2848 2HB  GLN A 175       0.598  39.432  -1.758  1.00  6.430          H  
ATOM   2849 1HG  GLN A 175       0.673  41.322  -0.175  1.00  6.430          H  
ATOM   2850 2HG  GLN A 175       0.165  42.433  -1.477  1.00  6.430          H  
ATOM   2851 1HE2 GLN A 175      -2.906  41.781   0.351  1.00  6.430          H  
ATOM   2852 2HE2 GLN A 175      -1.445  42.696   0.490  1.00  6.430          H  
ATOM   2853  N   ARG A 176       3.433  39.539  -0.922  1.00  4.170          N  
ATOM   2854  CA  ARG A 176       4.258  39.378   0.268  1.00  4.590          C  
ATOM   2855  C   ARG A 176       5.755  39.624   0.037  1.00  4.330          C  
ATOM   2856  O   ARG A 176       6.518  39.697   1.001  1.00  4.670          O  
ATOM   2857  CB  ARG A 176       4.108  37.957   0.786  1.00  6.260          C  
ATOM   2858  CG  ARG A 176       4.751  36.932  -0.137  1.00  6.260          C  
ATOM   2859  CD  ARG A 176       4.514  35.551   0.220  1.00  6.260          C  
ATOM   2860  NE  ARG A 176       5.139  34.685  -0.771  1.00  6.260          N  
ATOM   2861  CZ  ARG A 176       5.058  33.334  -0.798  1.00  6.260          C  
ATOM   2862  NH1 ARG A 176       4.397  32.682   0.132  1.00  6.260          N  
ATOM   2863  NH2 ARG A 176       5.638  32.660  -1.772  1.00  6.260          N  
ATOM   2864  H   ARG A 176       3.177  38.727  -1.462  1.00  5.000          H  
ATOM   2865  HA  ARG A 176       3.903  40.079   1.023  1.00  5.510          H  
ATOM   2866 1HB  ARG A 176       4.571  37.869   1.767  1.00  7.510          H  
ATOM   2867 2HB  ARG A 176       3.053  37.710   0.888  1.00  7.510          H  
ATOM   2868 1HG  ARG A 176       4.433  37.078  -1.171  1.00  7.510          H  
ATOM   2869 2HG  ARG A 176       5.827  37.049  -0.078  1.00  7.510          H  
ATOM   2870 1HD  ARG A 176       4.955  35.343   1.195  1.00  7.510          H  
ATOM   2871 2HD  ARG A 176       3.444  35.352   0.237  1.00  7.510          H  
ATOM   2872  HE  ARG A 176       5.685  35.171  -1.525  1.00  7.510          H  
ATOM   2873 1HH1 ARG A 176       3.944  33.181   0.882  1.00  7.510          H  
ATOM   2874 2HH1 ARG A 176       4.343  31.673   0.085  1.00  7.510          H  
ATOM   2875 1HH2 ARG A 176       6.122  33.168  -2.506  1.00  7.510          H  
ATOM   2876 2HH2 ARG A 176       5.567  31.624  -1.803  1.00  7.510          H  
ATOM   2877  N   ASP A 177       6.190  39.631  -1.230  1.00  4.100          N  
ATOM   2878  CA  ASP A 177       7.615  39.706  -1.545  1.00  4.220          C  
ATOM   2879  C   ASP A 177       8.094  41.056  -2.060  1.00  4.570          C  
ATOM   2880  O   ASP A 177       9.187  41.501  -1.711  1.00  4.930          O  
ATOM   2881  CB  ASP A 177       7.978  38.621  -2.570  1.00  5.860          C  
ATOM   2882  CG  ASP A 177       7.804  37.175  -2.028  1.00  5.860          C  
ATOM   2883  OD1 ASP A 177       8.469  36.813  -1.072  1.00  5.860          O  
ATOM   2884  OD2 ASP A 177       7.000  36.448  -2.567  1.00  5.860          O  
ATOM   2885  H   ASP A 177       5.513  39.649  -1.988  1.00  4.920          H  
ATOM   2886  HA  ASP A 177       8.167  39.494  -0.631  1.00  5.060          H  
ATOM   2887 1HB  ASP A 177       7.345  38.744  -3.454  1.00  7.030          H  
ATOM   2888 2HB  ASP A 177       9.013  38.765  -2.892  1.00  7.030          H  
ATOM   2889  N   GLY A 178       7.281  41.731  -2.866  1.00  4.880          N  
ATOM   2890  CA  GLY A 178       7.723  42.965  -3.501  1.00  5.540          C  
ATOM   2891  C   GLY A 178       8.898  42.681  -4.446  1.00  5.480          C  
ATOM   2892  O   GLY A 178       8.789  41.839  -5.338  1.00  5.780          O  
ATOM   2893  H   GLY A 178       6.361  41.355  -3.099  1.00  5.860          H  
ATOM   2894 1HA  GLY A 178       6.894  43.404  -4.056  1.00  6.650          H  
ATOM   2895 2HA  GLY A 178       8.023  43.682  -2.738  1.00  6.650          H  
ATOM   2896  N   ARG A 179      10.007  43.404  -4.288  1.00  5.430          N  
ATOM   2897  CA  ARG A 179      11.168  43.202  -5.160  1.00  5.630          C  
ATOM   2898  C   ARG A 179      11.727  41.788  -5.028  1.00  5.390          C  
ATOM   2899  O   ARG A 179      11.980  41.313  -3.923  1.00  5.530          O  
ATOM   2900  CB  ARG A 179      12.263  44.211  -4.849  1.00  7.800          C  
ATOM   2901  CG  ARG A 179      13.473  44.152  -5.777  1.00  7.800          C  
ATOM   2902  CD  ARG A 179      14.440  45.235  -5.496  1.00  7.800          C  
ATOM   2903  NE  ARG A 179      15.595  45.157  -6.382  1.00  7.800          N  
ATOM   2904  CZ  ARG A 179      16.606  46.052  -6.439  1.00  7.800          C  
ATOM   2905  NH1 ARG A 179      16.610  47.115  -5.657  1.00  7.800          N  
ATOM   2906  NH2 ARG A 179      17.600  45.856  -7.291  1.00  7.800          N  
ATOM   2907  H   ARG A 179      10.050  44.075  -3.535  1.00  6.520          H  
ATOM   2908  HA  ARG A 179      10.849  43.348  -6.192  1.00  6.760          H  
ATOM   2909 1HB  ARG A 179      11.856  45.218  -4.901  1.00  9.360          H  
ATOM   2910 2HB  ARG A 179      12.621  44.051  -3.832  1.00  9.360          H  
ATOM   2911 1HG  ARG A 179      13.996  43.200  -5.640  1.00  9.360          H  
ATOM   2912 2HG  ARG A 179      13.148  44.242  -6.812  1.00  9.360          H  
ATOM   2913 1HD  ARG A 179      13.955  46.200  -5.642  1.00  9.360          H  
ATOM   2914 2HD  ARG A 179      14.787  45.145  -4.467  1.00  9.360          H  
ATOM   2915  HE  ARG A 179      15.644  44.356  -7.001  1.00  9.360          H  
ATOM   2916 1HH1 ARG A 179      15.856  47.271  -5.005  1.00  9.360          H  
ATOM   2917 2HH1 ARG A 179      17.370  47.779  -5.708  1.00  9.360          H  
ATOM   2918 1HH2 ARG A 179      17.598  45.042  -7.892  1.00  9.360          H  
ATOM   2919 2HH2 ARG A 179      18.361  46.517  -7.346  1.00  9.360          H  
ATOM   2920  N   MET A 180      12.003  41.147  -6.164  1.00  5.400          N  
ATOM   2921  CA  MET A 180      12.529  39.786  -6.155  1.00  5.560          C  
ATOM   2922  C   MET A 180      13.904  39.686  -5.503  1.00  5.400          C  
ATOM   2923  O   MET A 180      14.804  40.465  -5.815  1.00  5.730          O  
ATOM   2924  CB  MET A 180      12.670  39.279  -7.594  1.00  7.720          C  
ATOM   2925  CG  MET A 180      11.373  39.130  -8.375  1.00  7.720          C  
ATOM   2926  SD  MET A 180      11.638  38.426 -10.026  1.00  7.720          S  
ATOM   2927  CE  MET A 180      12.401  39.695 -10.997  1.00  7.720          C  
ATOM   2928  H   MET A 180      11.797  41.603  -7.039  1.00  6.480          H  
ATOM   2929  HA  MET A 180      11.841  39.150  -5.595  1.00  6.670          H  
ATOM   2930 1HB  MET A 180      13.320  39.951  -8.142  1.00  9.260          H  
ATOM   2931 2HB  MET A 180      13.160  38.302  -7.585  1.00  9.260          H  
ATOM   2932 1HG  MET A 180      10.693  38.480  -7.826  1.00  9.260          H  
ATOM   2933 2HG  MET A 180      10.894  40.098  -8.487  1.00  9.260          H  
ATOM   2934 1HE  MET A 180      12.580  39.313 -12.005  1.00  9.260          H  
ATOM   2935 2HE  MET A 180      11.740  40.561 -11.048  1.00  9.260          H  
ATOM   2936 3HE  MET A 180      13.351  39.983 -10.550  1.00  9.260          H  
ATOM   2937  N   ASP A 181      14.100  38.638  -4.700  1.00  5.320          N  
ATOM   2938  CA  ASP A 181      15.366  38.297  -4.064  1.00  5.610          C  
ATOM   2939  C   ASP A 181      16.076  37.155  -4.799  1.00  5.630          C  
ATOM   2940  O   ASP A 181      16.844  36.388  -4.214  1.00  6.030          O  
ATOM   2941  CB  ASP A 181      15.123  37.971  -2.589  1.00  7.740          C  
ATOM   2942  CG  ASP A 181      14.099  36.861  -2.402  1.00  7.740          C  
ATOM   2943  OD1 ASP A 181      13.309  36.660  -3.319  1.00  7.740          O  
ATOM   2944  OD2 ASP A 181      14.063  36.250  -1.351  1.00  7.740          O  
ATOM   2945  H   ASP A 181      13.309  38.042  -4.435  1.00  6.380          H  
ATOM   2946  HA  ASP A 181      16.014  39.172  -4.108  1.00  6.730          H  
ATOM   2947 1HB  ASP A 181      16.060  37.670  -2.123  1.00  9.290          H  
ATOM   2948 2HB  ASP A 181      14.770  38.866  -2.074  1.00  9.290          H  
ATOM   2949  N   TYR A 182      15.803  37.063  -6.092  1.00  5.600          N  
ATOM   2950  CA  TYR A 182      16.342  36.048  -6.977  1.00  6.020          C  
ATOM   2951  C   TYR A 182      16.454  36.546  -8.403  1.00  5.580          C  
ATOM   2952  O   TYR A 182      15.896  37.580  -8.770  1.00  5.730          O  
ATOM   2953  CB  TYR A 182      15.459  34.798  -6.941  1.00  8.260          C  
ATOM   2954  CG  TYR A 182      14.024  35.051  -7.389  1.00  8.260          C  
ATOM   2955  CD1 TYR A 182      13.637  34.939  -8.718  1.00  8.260          C  
ATOM   2956  CD2 TYR A 182      13.093  35.381  -6.441  1.00  8.260          C  
ATOM   2957  CE1 TYR A 182      12.319  35.166  -9.062  1.00  8.260          C  
ATOM   2958  CE2 TYR A 182      11.788  35.604  -6.787  1.00  8.260          C  
ATOM   2959  CZ  TYR A 182      11.398  35.499  -8.084  1.00  8.260          C  
ATOM   2960  OH  TYR A 182      10.083  35.727  -8.418  1.00  8.260          O  
ATOM   2961  H   TYR A 182      15.176  37.756  -6.473  1.00  6.720          H  
ATOM   2962  HA  TYR A 182      17.344  35.787  -6.637  1.00  7.220          H  
ATOM   2963 1HB  TYR A 182      15.884  34.028  -7.588  1.00  9.910          H  
ATOM   2964 2HB  TYR A 182      15.434  34.400  -5.927  1.00  9.910          H  
ATOM   2965  HD1 TYR A 182      14.360  34.672  -9.485  1.00  9.910          H  
ATOM   2966  HD2 TYR A 182      13.395  35.464  -5.398  1.00  9.910          H  
ATOM   2967  HE1 TYR A 182      12.003  35.081 -10.092  1.00  9.910          H  
ATOM   2968  HE2 TYR A 182      11.061  35.865  -6.020  1.00  9.910          H  
ATOM   2969  HH  TYR A 182       9.978  35.645  -9.368  1.00  9.910          H  
ATOM   2970  N   LEU A 183      17.203  35.809  -9.208  1.00  5.420          N  
ATOM   2971  CA  LEU A 183      17.349  36.136 -10.613  1.00  5.410          C  
ATOM   2972  C   LEU A 183      16.518  35.202 -11.462  1.00  5.030          C  
ATOM   2973  O   LEU A 183      16.285  34.049 -11.094  1.00  5.440          O  
ATOM   2974  CB  LEU A 183      18.817  36.052 -11.028  1.00  7.580          C  
ATOM   2975  CG  LEU A 183      19.807  36.951 -10.237  1.00  7.580          C  
ATOM   2976  CD1 LEU A 183      21.214  36.671 -10.732  1.00  7.580          C  
ATOM   2977  CD2 LEU A 183      19.452  38.433 -10.413  1.00  7.580          C  
ATOM   2978  H   LEU A 183      17.655  34.983  -8.843  1.00  6.500          H  
ATOM   2979  HA  LEU A 183      16.974  37.141 -10.787  1.00  6.490          H  
ATOM   2980 1HB  LEU A 183      19.145  35.020 -10.919  1.00  9.090          H  
ATOM   2981 2HB  LEU A 183      18.890  36.319 -12.084  1.00  9.090          H  
ATOM   2982  HG  LEU A 183      19.764  36.698  -9.178  1.00  9.090          H  
ATOM   2983 1HD1 LEU A 183      21.924  37.282 -10.175  1.00  9.090          H  
ATOM   2984 2HD1 LEU A 183      21.451  35.618 -10.584  1.00  9.090          H  
ATOM   2985 3HD1 LEU A 183      21.284  36.913 -11.793  1.00  9.090          H  
ATOM   2986 1HD2 LEU A 183      20.164  39.041  -9.855  1.00  9.090          H  
ATOM   2987 2HD2 LEU A 183      19.500  38.699 -11.469  1.00  9.090          H  
ATOM   2988 3HD2 LEU A 183      18.452  38.632 -10.035  1.00  9.090          H  
ATOM   2989  N   THR A 184      16.112  35.698 -12.618  1.00  4.640          N  
ATOM   2990  CA  THR A 184      15.341  34.945 -13.590  1.00  4.710          C  
ATOM   2991  C   THR A 184      16.134  34.811 -14.886  1.00  4.650          C  
ATOM   2992  O   THR A 184      17.180  35.447 -15.047  1.00  4.820          O  
ATOM   2993  CB  THR A 184      14.010  35.654 -13.865  1.00  6.570          C  
ATOM   2994  OG1 THR A 184      14.283  36.925 -14.465  1.00  6.570          O  
ATOM   2995  CG2 THR A 184      13.243  35.848 -12.552  1.00  6.570          C  
ATOM   2996  H   THR A 184      16.332  36.657 -12.850  1.00  5.570          H  
ATOM   2997  HA  THR A 184      15.143  33.944 -13.203  1.00  5.650          H  
ATOM   2998  HB  THR A 184      13.415  35.069 -14.549  1.00  7.880          H  
ATOM   2999  HG1 THR A 184      13.581  37.139 -15.117  1.00  7.880          H  
ATOM   3000 1HG2 THR A 184      12.316  36.345 -12.740  1.00  7.880          H  
ATOM   3001 2HG2 THR A 184      13.050  34.870 -12.118  1.00  7.880          H  
ATOM   3002 3HG2 THR A 184      13.830  36.445 -11.857  1.00  7.880          H  
ATOM   3003  N   LYS A 185      15.655  33.970 -15.809  1.00  4.890          N  
ATOM   3004  CA  LYS A 185      16.326  33.792 -17.102  1.00  5.300          C  
ATOM   3005  C   LYS A 185      15.725  34.666 -18.205  1.00  5.390          C  
ATOM   3006  O   LYS A 185      16.133  34.591 -19.367  1.00  5.730          O  
ATOM   3007  CB  LYS A 185      16.307  32.323 -17.511  1.00  7.260          C  
ATOM   3008  CG  LYS A 185      17.129  31.414 -16.591  1.00  7.260          C  
ATOM   3009  CD  LYS A 185      17.103  29.960 -17.068  1.00  7.260          C  
ATOM   3010  CE  LYS A 185      17.932  29.053 -16.161  1.00  7.260          C  
ATOM   3011  NZ  LYS A 185      17.883  27.627 -16.605  1.00  7.260          N  
ATOM   3012  H   LYS A 185      14.778  33.457 -15.626  1.00  5.870          H  
ATOM   3013  HA  LYS A 185      17.367  34.092 -16.986  1.00  6.360          H  
ATOM   3014 1HB  LYS A 185      15.273  31.963 -17.505  1.00  8.710          H  
ATOM   3015 2HB  LYS A 185      16.688  32.220 -18.525  1.00  8.710          H  
ATOM   3016 1HG  LYS A 185      18.160  31.768 -16.566  1.00  8.710          H  
ATOM   3017 2HG  LYS A 185      16.721  31.469 -15.581  1.00  8.710          H  
ATOM   3018 1HD  LYS A 185      16.071  29.604 -17.077  1.00  8.710          H  
ATOM   3019 2HD  LYS A 185      17.498  29.904 -18.083  1.00  8.710          H  
ATOM   3020 1HE  LYS A 185      18.968  29.389 -16.170  1.00  8.710          H  
ATOM   3021 2HE  LYS A 185      17.548  29.118 -15.143  1.00  8.710          H  
ATOM   3022 1HZ  LYS A 185      18.441  27.059 -15.982  1.00  8.710          H  
ATOM   3023 2HZ  LYS A 185      16.926  27.300 -16.589  1.00  8.710          H  
ATOM   3024 3HZ  LYS A 185      18.248  27.551 -17.544  1.00  8.710          H  
ATOM   3025  N   THR A 186      14.730  35.455 -17.835  1.00  5.480          N  
ATOM   3026  CA  THR A 186      14.005  36.343 -18.730  1.00  5.890          C  
ATOM   3027  C   THR A 186      13.256  37.390 -17.931  1.00  6.320          C  
ATOM   3028  O   THR A 186      13.025  37.229 -16.729  1.00  7.020          O  
ATOM   3029  CB  THR A 186      13.017  35.602 -19.639  1.00  8.080          C  
ATOM   3030  OG1 THR A 186      12.482  36.540 -20.582  1.00  8.080          O  
ATOM   3031  CG2 THR A 186      11.875  34.989 -18.810  1.00  8.080          C  
ATOM   3032  H   THR A 186      14.486  35.448 -16.855  1.00  6.580          H  
ATOM   3033  HA  THR A 186      14.724  36.859 -19.366  1.00  7.070          H  
ATOM   3034  HB  THR A 186      13.541  34.813 -20.178  1.00  9.700          H  
ATOM   3035  HG1 THR A 186      11.985  36.067 -21.254  1.00  9.700          H  
ATOM   3036 1HG2 THR A 186      11.183  34.475 -19.468  1.00  9.700          H  
ATOM   3037 2HG2 THR A 186      12.296  34.283 -18.100  1.00  9.700          H  
ATOM   3038 3HG2 THR A 186      11.334  35.761 -18.268  1.00  9.700          H  
ATOM   3039  N   ASN A 187      12.878  38.484 -18.570  1.00  6.220          N  
ATOM   3040  CA  ASN A 187      12.093  39.457 -17.829  1.00  6.910          C  
ATOM   3041  C   ASN A 187      10.859  38.750 -17.297  1.00  7.080          C  
ATOM   3042  O   ASN A 187      10.110  38.135 -18.057  1.00  7.410          O  
ATOM   3043  CB  ASN A 187      11.720  40.626 -18.713  1.00  9.400          C  
ATOM   3044  CG  ASN A 187      12.915  41.443 -19.101  1.00  9.400          C  
ATOM   3045  OD1 ASN A 187      13.936  41.463 -18.403  1.00  9.400          O  
ATOM   3046  ND2 ASN A 187      12.813  42.120 -20.213  1.00  9.400          N  
ATOM   3047  H   ASN A 187      13.090  38.593 -19.552  1.00  7.460          H  
ATOM   3048  HA  ASN A 187      12.670  39.814 -16.976  1.00  8.290          H  
ATOM   3049 1HB  ASN A 187      11.232  40.257 -19.613  1.00 11.280          H  
ATOM   3050 2HB  ASN A 187      11.007  41.262 -18.187  1.00 11.280          H  
ATOM   3051 1HD2 ASN A 187      13.580  42.683 -20.526  1.00 11.280          H  
ATOM   3052 2HD2 ASN A 187      11.974  42.080 -20.752  1.00 11.280          H  
ATOM   3053  N   LEU A 188      10.634  38.832 -15.997  1.00  7.190          N  
ATOM   3054  CA  LEU A 188       9.500  38.140 -15.415  1.00  7.690          C  
ATOM   3055  C   LEU A 188       8.281  39.052 -15.556  1.00  7.990          C  
ATOM   3056  O   LEU A 188       8.417  40.269 -15.392  1.00  8.400          O  
ATOM   3057  CB  LEU A 188       9.800  37.813 -13.936  1.00 10.570          C  
ATOM   3058  CG  LEU A 188       8.881  36.754 -13.220  1.00 10.570          C  
ATOM   3059  CD1 LEU A 188       9.167  35.360 -13.819  1.00 10.570          C  
ATOM   3060  CD2 LEU A 188       9.145  36.718 -11.731  1.00 10.570          C  
ATOM   3061  H   LEU A 188      11.269  39.354 -15.410  1.00  8.630          H  
ATOM   3062  HA  LEU A 188       9.321  37.228 -15.978  1.00  9.230          H  
ATOM   3063 1HB  LEU A 188      10.813  37.461 -13.886  1.00 12.680          H  
ATOM   3064 2HB  LEU A 188       9.737  38.738 -13.361  1.00 12.680          H  
ATOM   3065  HG  LEU A 188       7.849  37.016 -13.386  1.00 12.680          H  
ATOM   3066 1HD1 LEU A 188       8.553  34.614 -13.344  1.00 12.680          H  
ATOM   3067 2HD1 LEU A 188       8.964  35.346 -14.880  1.00 12.680          H  
ATOM   3068 3HD1 LEU A 188      10.214  35.106 -13.652  1.00 12.680          H  
ATOM   3069 1HD2 LEU A 188       8.489  35.978 -11.266  1.00 12.680          H  
ATOM   3070 2HD2 LEU A 188      10.177  36.443 -11.557  1.00 12.680          H  
ATOM   3071 3HD2 LEU A 188       8.942  37.700 -11.303  1.00 12.680          H  
ATOM   3072  N   THR A 189       7.119  38.483 -15.872  1.00  8.050          N  
ATOM   3073  CA  THR A 189       5.885  39.263 -15.972  1.00  8.570          C  
ATOM   3074  C   THR A 189       5.381  39.624 -14.582  1.00  8.940          C  
ATOM   3075  O   THR A 189       4.638  40.595 -14.417  1.00  9.460          O  
ATOM   3076  OXT THR A 189       5.974  39.148 -13.610  1.00 12.860          O  
ATOM   3077  CB  THR A 189       4.786  38.497 -16.760  1.00 11.260          C  
ATOM   3078  OG1 THR A 189       5.250  38.245 -18.083  1.00 11.260          O  
ATOM   3079  CG2 THR A 189       3.514  39.310 -16.853  1.00 11.260          C  
ATOM   3080  H   THR A 189       7.082  37.489 -16.034  1.00  9.660          H  
ATOM   3081  HA  THR A 189       6.101  40.188 -16.504  1.00 10.280          H  
ATOM   3082  HB  THR A 189       4.573  37.550 -16.269  1.00 13.510          H  
ATOM   3083  HG1 THR A 189       5.969  37.624 -18.030  1.00 13.510          H  
ATOM   3084 1HG2 THR A 189       2.774  38.753 -17.424  1.00 13.510          H  
ATOM   3085 2HG2 THR A 189       3.119  39.510 -15.873  1.00 13.510          H  
ATOM   3086 3HG2 THR A 189       3.724  40.252 -17.354  1.00 13.510          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 -1141.56 118.928 904.591 -70.4714 21.2635 45.7102 453.004 -478.036 -0.98707 -7.30337 -432.478 -33.4298 -168.247 -5.44025 -18.1947 -27.5412 0 4.86774 14.3305 140.477 143.597 -18.4613 33.9145 -53.2948 32.5033 118.866 -423.393
ALA:NtermProteinFull_1 -0.73485 0.05352 0.64855 -0.01871 0 0 0.08679 -0.40127 -0.03966 -0.14774 -0.34089 0.64634 0 0 0 0 0 0.00356 0 0 0 0 0 1.8394 0 0.03259 1.62761
ASN_2 -2.44224 0.16325 1.50246 -0.18286 0.02049 0.25843 0.19863 -0.79726 -0.04845 -0.29715 -0.31936 -0.38584 0 0 0 0 0 0.02552 0.02987 0 1.92886 0.18325 0 -0.93687 -0.00421 0.08744 -1.01605
SER_3 -4.54678 0.63733 5.75821 -0.03496 0 0.07927 3.32908 -2.53229 -0.00425 -0.04696 -2.95692 -0.31934 0 0 -0.51917 -0.5796 0 -0.011 0.00123 0.2297 0 -0.34401 0.69566 -0.77834 -0.29264 0.94812 -1.28767
PRO_4 -3.5672 0.47423 2.28129 -0.06625 0 0.04154 1.18552 -1.16299 -0 -0 -0.71802 0.6059 0 0 0 0 0 -0.14934 0.02357 0.16409 0 -0.35571 0 -2.4119 -0.17213 1.14229 -2.68511
TRP_5 -8.83373 1.0121 4.27833 -1.3465 0.16232 0.46712 2.17201 -2.83208 -0 -0 -0.51867 -0.49733 0 0 0 0 0 0.13497 0.00173 0 2.14607 -0.00575 0 1.6906 0.07834 0.4145 -1.47594
SER_6 -5.22724 0.62195 5.32778 -0.03182 0 0.02256 2.52114 -2.47305 -0.00879 -0.14941 -1.08612 -0.14593 0 0 -0.51917 -0.5796 0 0.13599 0.00049 0.58879 0 0.26492 1.79899 -0.77834 -0.13946 0.45865 0.60232
HIS_D_7 -5.76259 0.60771 5.13405 -0.73666 0.01912 0.76927 1.81844 -2.44312 -0.00425 -0.04696 -1.6485 -0.2707 0 0 0 0 0 -0.00393 0.01987 0 1.61829 -0.24575 0 -0.45461 0.00449 0.42718 -1.19867
MET_8 -8.49676 0.53207 5.38159 -0.3954 0.09995 0.26113 2.61168 -2.55382 -0 -0 -1.99174 -0.13832 0 0 0 0 0 -0.04673 0.0414 2.29891 0 -0.15853 0 0.60916 -0.03062 0.64898 -1.32704
ILE_9 -7.49373 1.25546 4.3408 -0.66268 0.50053 0.15407 2.3808 -2.65675 -0 -0 -2.22039 0.22219 0 0 0 0 0 0.75919 0.05066 0.62475 0 -0.40768 0 0.73287 5.64982 2.04849 5.27839
PRO_10 -5.57971 1.32851 4.08399 -0.0724 0 0.04526 2.04731 -1.88654 -0 -0 -2.70938 0.6281 0 0 0 0 0 -0.11358 0.05234 0.23648 0 -0.09889 0 -2.4119 5.76447 1.89701 3.21107
ILE_11 -6.67445 0.53028 5.14427 -0.65783 0.46447 0.14634 2.66998 -2.68279 -0 -0 -1.88459 0.2774 0 0 0 0 0 -0.05011 0.00525 0.56647 0 -0.41835 0 0.73287 -0.04202 0.6392 -1.2336
LEU_12 -10.1057 1.32671 3.64783 -0.49313 0.20075 0.10659 3.12009 -3.12669 -0 -0 -2.12432 0.2496 0 0 0 0 0 -0.03239 0.15014 0.42359 0 -0.25172 0 0.18072 -0.15121 0.54437 -6.33474
LYS_13 -5.41084 0.31248 6.65557 -0.32983 0.02757 0.15739 3.13173 -2.91828 -0.00967 -0.08085 -4.8522 0.23545 0 0 0 -0.60529 0 -0.01152 0.13754 2.49026 0 -0.04178 0 -1.5107 -0.35583 0.63205 -2.34676
CYS_14 -4.70841 0.33877 4.94037 -0.04784 0 0.01585 2.80999 -2.44965 -0 -0 -3.19429 0.00095 0 0 0 0 0 0.04587 0.01079 0.31048 0 0.26679 0 3.6196 -0.01085 0.46514 2.41356
SER_15 -6.6552 0.5389 5.24648 -0.02341 0 0.02219 2.76162 -2.89555 -0.00859 -0.09657 -2.6408 -0.3208 0 0 0 0 0 0.08072 0.02308 0.54901 0 0.27686 0.67345 -0.77834 0.12786 0.31094 -2.80816
ASP_16 -5.62149 0.46091 7.79801 -0.1979 3e-05 0.64284 3.88014 -3.47679 -0.00967 -0.08085 -6.30252 -0.28424 0 0 0 -0.75156 0 -0.00812 0.00324 0 2.98341 0.29357 0 -2.3716 0.08658 0.34673 -2.60929
PHE_17 -4.50184 0.23545 4.84339 -0.98545 0.07169 0.34305 2.09722 -2.45687 -0 -0 -2.08396 -0.00298 0 0 0 0 0 0.0278 0.03987 0 1.76005 -0.48438 0 1.0402 0.214 0.29117 0.44841
VAL_18 -6.56983 0.82518 3.00051 -0.25735 0.15339 0.04047 2.00742 -2.43294 -0 -0 -1.45958 0.40846 0 0 0 0 0 -0.01522 0.00686 1.11525 0 -0.11491 0 1.9342 -0.0698 0.45261 -0.97529
LEU_19 -8.50946 1.20519 4.02009 -0.70716 0.37177 0.2832 2.49492 -2.7426 -0 -0 -2.25423 0.09788 0 0 0 0 0 -0.03145 0.08812 0.85957 0 -0.23171 0 0.18072 -0.17167 0.6733 -4.37353
THR_20 -5.33736 0.53233 6.63553 -0.21182 0.18856 0.07888 2.90812 -3.13061 -0 -0 -2.8791 -0.15979 0 0 0 0 0 0.00903 8e-05 0.0969 0 0.07262 2.27379 -1.0874 -0.02508 0.65016 0.61481
GLY_21 -2.98152 0.29527 3.91912 -5e-05 0 0 1.63194 -1.93852 -0 -0 -1.49963 -0.40515 0 0 0 0 0 -0.1111 0 0 0 -0.03876 0 0.83697 0.7786 0.3836 0.87077
LEU_22 -7.18977 0.67317 3.55523 -0.67993 0.21196 0.27192 2.47873 -2.44152 -0 -0 -3.08415 0.05095 0 0 0 0 0 -0.06429 0.03813 1.12932 0 -0.27267 0 0.18072 0.56902 0.49615 -4.07702
CYS_23 -7.502 0.67055 4.67612 -0.05866 0.08365 0.02666 1.85809 -2.36449 -0.00155 -0.02501 -2.25668 -0.499 0 0 0 0 0 -0.04887 0.00287 0.27928 0 0.13891 0 3.6196 -0.17354 0.85961 -0.71446
ASP_24 -6.35162 1.05355 8.44691 -0.21186 0.06669 0.66195 3.78146 -3.70418 -0 -0 -5.10912 -1.25902 0 0 -0.63608 0 0 -0.07138 0.00592 0 2.41863 -0.67626 0 -2.3716 -0.24323 1.31472 -2.88451
PRO_25 -3.81354 0.65914 3.2008 -0.06871 0 0.04308 1.88987 -1.16199 -0 -0 -0.82986 0.61226 0 0 -0.81387 0 0 -0.12141 0.03815 0.18213 0 -0.70191 0 -2.4119 -0.04695 1.18476 -2.15997
SER_26 -1.76468 0.28838 2.55216 -0.0308 0.03089 0.03054 0.83135 -1.1086 -0 -0 -1.7165 0.29367 0 0 -0.63608 0 0 0.32415 0.00271 0.52802 0 -0.04149 0.6011 -0.77834 0.86652 0.44504 0.71805
SER_27 -2.08878 0.2483 2.7297 -0.03363 0 0.08053 0.6494 -1.15228 -0.01437 -0.12591 -0.47453 -0.12474 0 0 0 0 0 0.00278 0.01023 1.49432 0 -0.42443 0.6 -0.77834 2.76576 0.18967 3.55367
GLY_28 -2.81176 0.11458 2.9476 -0.00035 0 0 1.2197 -1.5254 -0 -0 -0.52954 -0.17481 0 0 0 0 0 -0.0889 0 0 0 -0.95276 0 0.83697 2.26315 0.16884 1.46731
GLN_29 -4.62995 0.30023 4.55207 -0.66312 0.0893 0.74044 2.67314 -2.24143 -0.01437 -0.12591 -2.22701 -0.63752 0 0 0 0 0 0.4099 0.0356 0 2.37433 -0.06798 0 -0.18838 0.48329 0.49928 1.36191
LEU_30 -9.21304 1.4019 2.15067 -0.74861 0.48673 0.23177 1.3287 -2.2275 -0 -0 -0.39899 0.20307 0 0 0 0 0 0.49933 0.26682 2.55283 0 0.04509 0 0.18072 0.6174 0.83496 -1.78815
ARG_31 -5.38759 0.6364 3.55537 -0.78444 0.42996 0.55436 0.60453 -1.6753 -0.00155 -0.02501 0.16468 -0.12636 0 0 0 0 0 -0.01822 0.19085 3.13185 0 -0.03288 0 -1.2888 0.17686 0.79405 0.89877
ARG_32 -3.82516 0.40048 3.32951 -0.6368 0.12287 0.4605 1.62853 -1.67831 -0.03461 -0.278 -1.40734 -0.06759 0 0 -0.81387 0 0 0.04769 0.07124 2.16213 0 -0.17173 0 -1.2888 0.46672 0.61125 -0.90129
LYS_33 -4.67682 0.46113 3.25771 -0.39206 0.05218 0.20846 1.24153 -1.80886 -0.01912 -0.13646 -0.5161 -0.17501 0 0 0 0 0 0.005 0.03701 1.48259 0 0.4404 0 -1.5107 1.01848 0.38965 -0.64098
VAL_34 -5.58082 0.53451 1.40243 -0.28153 0.16929 0.05944 1.39409 -1.617 -0 -0 -0.3139 -0.1811 0 0 -0.80896 0 0 -0.03587 0.02545 0.21137 0 -0.64633 0 1.9342 0.22198 0.40154 -3.11122
LEU_35 -3.5461 0.29337 2.68165 -0.4951 0.17449 0.11679 1.28683 -1.30115 -0.00138 -0.00458 -1.26663 0.17884 0 0 -0.61122 0 0 -0.0457 0.05874 0.33653 0 -0.28658 0 0.18072 -0.16484 0.42694 -1.98838
THR_36 -4.84217 0.32803 4.23776 -0.18246 0.08998 0.06395 2.42569 -2.26386 -0.01553 -0.08621 -2.35775 -0.96121 0 0 -0.55246 0 0 0.05796 0.00328 0.68373 0 -0.62777 2.32718 -1.0874 0.1903 0.48547 -2.0835
THR_37 -3.04005 0.16319 2.96416 -0.11789 0.06642 0.05599 1.60993 -1.55663 -0 -0 -1.45204 -1.32298 0 0 -0.1205 0 0 0.21357 0.0037 0.30915 0 -0.05098 2.26961 -1.0874 0.09161 0.41552 -0.58563
GLU_38 -3.24571 0.15512 3.13137 -0.21341 0.03088 0.30134 1.67279 -1.72688 -0 -0 -0.90515 -0.62051 0 0 0 0 0 0.00252 0.00304 0 3.02256 -0.28299 0 -2.7348 -0.30607 0.24743 -1.46846
GLU_39 -7.98345 0.5033 7.70012 -0.25566 0.11083 0.41184 4.24407 -3.87086 -0.01553 -0.08621 -4.49014 -0.70922 0 0 -1.04317 0 0 0.0671 0.03693 0 3.11472 -0.24518 0 -2.7348 -0.38617 0.4674 -5.16408
HIS_D_40 -7.17741 0.5243 5.32888 -0.6678 0.11743 0.66756 2.70712 -3.07339 -0 -0 -1.6783 -0.62336 0 0 0 0 0 0.04535 0.20406 0 3.15257 -0.16262 0 -0.45461 -0.10957 0.51468 -0.68512
ALA_41 -4.99045 0.29444 4.84629 -0.02193 0 0 2.45688 -2.72119 -0 -0 -2.51764 -0.35643 0 0 0 0 0 -0.02359 0 0 0 -0.20494 0 1.8394 -0.14099 0.34441 -1.19574
ALA_42 -5.77857 0.36301 4.59199 -0.02215 0 0 2.87479 -2.9416 -0 -0 -2.20501 -0.34448 0 0 0 0 0 -0.04066 0 0 0 -0.21475 0 1.8394 -0.35831 0.38667 -1.84967
VAL_43 -8.8068 0.91844 3.56176 -0.34701 0.14341 0.08163 2.86786 -2.9146 -0 -0 -2.29523 -0.00574 0 0 0 0 0 0.094 0.00081 0.97314 0 -0.12872 0 1.9342 -0.26985 0.69056 -3.50213
LYS_44 -6.47906 0.42007 6.79637 -0.40112 0.12284 0.13047 2.76219 -3.08432 -0 -0 -3.62913 0.0173 0 0 0 -0.1764 0 0.03675 0.02629 2.65728 0 0.00574 0 -1.5107 -0.28647 0.67641 -1.91548
ARG_45 -5.38713 0.3339 5.51588 -0.45398 0.07154 0.23213 2.47971 -2.7213 -0 -0 -2.17087 0.33867 0 0 0 0 0 0.02603 0.29844 2.06614 0 -0.08797 0 -1.2888 -0.40615 0.43687 -0.71689
TRP_46 -9.99898 1.27483 5.36539 -0.92284 0.339 0.39951 3.08231 -3.48845 -0.01286 -0.07363 -2.958 -0.44028 0 0 0 0 0 0.112 0.17851 0 2.53627 0.1046 0 1.6906 -0.32681 0.91932 -2.21951
TRP_47 -11.3594 1.66521 7.15964 -1.31527 0.10403 0.56857 3.8526 -4.05153 -0.03408 -0.20126 -3.93105 -0.32347 0 0 0 0 0 -0.02492 0.05257 0 1.80266 -0.2788 0 1.6906 -0.11705 1.17746 -3.56345
GLU_48 -6.18035 0.61075 6.87529 -0.55552 0.09336 0.9868 3.11233 -3.19114 -0 -0 -3.53352 -0.66371 0 0 0 -0.85941 0 -0.02324 0.09396 0 3.59313 -0.15068 0 -2.7348 -0.18743 0.80656 -1.90763
CYS_49 -6.52162 0.49616 4.55856 -0.08429 0 0.04485 2.5443 -2.47832 -0 -0 -2.95765 0.00754 0 0 0 0 0 0.07888 0.18151 0.53689 0 0.34759 0 3.6196 -0.31956 0.67156 0.72599
VAL_50 -9.06128 1.40759 3.4432 -0.29142 0.11632 0.05847 3.12767 -3.03405 -0 -0 -2.03505 -0.06478 0 0 0 0 0 0.0513 0.03621 0.07521 0 -0.41757 0 1.9342 -0.0794 0.74532 -3.98806
TRP_51 -9.60994 1.04993 5.32696 -1.42729 0.13108 0.58937 2.7805 -3.39483 -0.01286 -0.07363 -3.35513 -0.38077 0 0 0 0 0 0.07466 0.04509 0 1.81216 -0.2728 0 1.6906 0.05623 0.82974 -4.14095
GLN_52 -6.75354 0.52954 7.03188 -0.26791 0.03518 0.19435 3.14289 -3.3747 -0.01948 -0.10478 -3.07838 -0.52059 0 0 0 -0.85941 0 -0.03713 0.01893 0 2.89664 -0.07242 0 -0.18838 -0.10042 0.71839 -0.80935
ALA_53 -6.06635 0.60911 3.38022 -0.02103 0 0 2.44524 -2.71237 -0.00859 -0.09657 -1.79978 -0.35359 0 0 0 0 0 0.02594 0 0 0 -0.25497 0 1.8394 -0.30591 0.48795 -2.8313
VAL_54 -9.44429 1.36752 3.39671 -0.26026 0.1188 0.04187 3.37526 -3.37684 -0.00358 -0.02607 -2.07856 0.34492 0 0 0 0 0 -0.05248 0.00414 0.93255 0 -0.1658 0 1.9342 -0.24066 0.77299 -3.35959
ASP_55 -6.38186 0.55744 7.39726 -0.20791 3e-05 0.67625 3.64616 -3.43279 -0.00714 -0.11745 -4.97799 -0.14 0 0 0 -1.2358 0 -0.03022 0.11862 0 3.32369 0.2611 0 -2.3716 -0.09776 0.73007 -2.28988
HIS_D_56 -6.06064 0.44487 5.72726 -0.35387 0.0047 0.41594 2.27163 -2.76954 -0 -0 -2.64026 -0.42938 0 0 0 0 0 -0.02686 0.00801 0 2.49583 0.03429 0 -0.45461 -0.14395 0.37468 -1.1019
SER_57 -7.51197 0.99511 6.08355 -0.02599 0.00071 0.02465 3.39373 -3.13913 -0.00587 -0.04149 -1.95635 -0.16547 0 0 0 0 0 0.24261 0.00155 0.88636 0 -0.13383 0.62379 -0.77834 -0.34087 0.57448 -1.27278
PHE_58 -9.50715 1.49344 4.69243 -0.50504 0.14772 0.20275 2.81443 -3.09954 -0 -0 -2.23032 -0.18119 0 0 0 0 0 -0.01076 0.01646 0 3.15998 -0.08956 0 1.0402 -0.31531 0.91273 -1.45873
ARG_59 -5.33735 0.32268 6.69648 -0.59282 0.08844 0.32954 3.25262 -2.94092 -0.00358 -0.02607 -4.184 0.23027 0 0 0 -1.2358 0 0.01312 0.47168 2.5469 0 -0.03706 0 -1.2888 -0.19963 1.05045 -0.84384
MET_60 -8.69706 0.97089 6.00559 -0.31884 0.02776 0.18026 2.90387 -3.04895 -0 -0 -2.10769 -0.06629 0 0 0 0 0 -0.00856 0.2058 2.61954 0 0.09399 0 0.60916 0.05529 0.79054 0.21529
MET_61 -11.5876 2.19562 4.92746 -0.45586 0.15418 0.17219 2.69343 -3.10889 -0 -0 -2.41379 0.24117 0 0 0 0 0 0.03312 0.01759 2.36289 0 -0.17466 0 0.60916 0.04017 1.04965 -3.2442
ARG_62 -7.73517 0.58178 7.32235 -1.30234 0.42429 1.07738 3.30591 -3.46496 -0 -0 -3.19941 -0.51824 0 0 0 -0.99374 0 0.03424 0.42211 3.33882 0 -0.04528 0 -1.2888 -0.28935 1.20788 -1.12253
ILE_63 -6.65579 0.44928 5.67766 -0.50233 0.38319 0.10271 2.87913 -2.953 -0 -0 -2.30356 0.04289 0 0 0 0 0 -0.05548 0.03401 0.53149 0 -0.43377 0 0.73287 -0.13016 0.64426 -1.55662
TRP_64 -11.3649 0.95165 6.79576 -1.01724 0.23542 0.42966 3.15572 -3.8587 -0 -0 -2.07009 -0.37203 0 0 0 0 0 0.37246 0.07638 0 1.69406 0.0181 0 1.6906 -0.20966 0.64764 -2.82516
HIS_D_65 -7.29557 0.49029 7.02294 -0.64877 0.13352 0.6446 3.07979 -3.41547 -0 -0 -2.37015 -0.69263 0 0 -0.45871 0 0 -0.0109 0.11295 0 3.21146 -0.13275 0 -0.45461 -0.21754 0.97198 -0.02959
ILE_66 -4.80552 0.39599 4.17259 -0.50045 0.35277 0.10281 1.74008 -2.12618 -0 -0 -0.55917 0.02449 0 0 0 0 0 -0.01957 0.03127 0.71378 0 -0.28175 0 0.73287 -0.00723 0.69901 0.66579
LYS_67 -4.89744 0.3853 4.05581 -0.32478 0.05588 0.18509 1.473 -2.02575 -0 -0 -1.12809 -0.20423 0 0 0 0 0 -0.03147 0.04054 1.5983 0 0.03649 0 -1.5107 0.02173 0.48024 -1.79007
ILE_68 -3.38745 0.43153 3.62332 -0.58602 0.37629 0.21937 2.05793 -1.90587 -0 -0 -1.9525 -0.56996 0 0 0 0 0 0.13294 0.01615 1.173 0 1.50888 0 0.73287 5.58928 0.80983 8.26962
ASP_69 -5.59532 0.55579 7.32466 -0.24409 0.06968 0.82662 3.05286 -3.18798 -0.0077 -0.04998 -4.2941 -0.84128 0 0 -0.58248 0 0 0.02937 0.01631 0 2.2538 -0.80005 0 -2.3716 5.45273 1.04053 2.64775
LYS_70 -4.67108 0.29559 6.31682 -0.42346 0.03924 0.25452 2.85673 -2.62516 -0 -0 -3.096 0.00436 0 0 0 -0.67475 0 -0.03226 0.05068 2.40583 0 -0.02117 0 -1.5107 -0.24467 0.75231 -0.32317
LYS_71 -4.34451 0.25399 6.73776 -0.84233 0.1497 0.89821 2.84841 -2.84365 -0.00978 -0.11323 -4.00732 0.07984 0 0 0 -0.75145 0 -0.02492 0.02693 2.85373 0 0.02132 0 -1.5107 -0.13659 0.4066 -0.30801
VAL_72 -8.17649 0.70982 4.14348 -0.317 0.24546 0.07239 1.87393 -2.84072 -0 -0 -2.63182 -0.25851 0 0 -0.58248 0 0 -0.05181 0.02195 0.15945 0 -0.27559 0 1.9342 -0.07859 0.38201 -5.67032
MET_73 -9.85331 0.6147 6.60958 -0.69595 0.14916 0.25603 2.91526 -3.1429 -0 -0 -3.28811 -0.21431 0 0 0 0 0 0.0109 0.05004 2.65253 0 0.08531 0 0.60916 0.16056 0.56391 -2.51744
GLU_74 -7.45982 0.39459 9.39774 -0.2202 0.03218 0.31904 3.62215 -3.96561 -0.03495 -0.25746 -4.32476 -0.60159 0 0 0 -0.67475 0 0.005 0.07449 0 3.05782 -0.23801 0 -2.7348 -0.03284 0.58656 -3.05522
ASP_75 -5.80767 0.19501 8.39852 -0.09563 0.00142 0.27955 3.86498 -3.69177 -0 -0 -5.58936 -0.45031 0 0 0 -0.75145 0 0.034 0.00607 0 1.72483 0.27496 0 -2.3716 -0.31987 0.55496 -3.74335
PHE_76 -11.9492 1.84471 4.23091 -0.63161 0.0679 0.2349 3.09609 -3.34492 -0.02602 -0.11906 -2.3333 -0.0433 0 0 0 0 0 0.00474 0.1961 0 2.7326 -0.02454 0 1.0402 -0.08819 0.91559 -4.19634
CYS_77 -8.65673 1.1572 5.28944 -0.04509 0 0.01465 2.46454 -2.61355 -0.00997 -0.06255 -3.43816 -0.00437 0 0 0 0 0 -0.02185 0.00107 0.30968 0 0.25799 0 3.6196 0.14285 0.87154 -0.72371
ARG_78 -5.86839 0.26997 7.09462 -0.80818 0.13793 0.52948 2.44671 -3.15924 -0.01738 -0.09322 -2.8365 0.46915 0 0 0 0 0 -0.02089 0.02749 1.46499 0 -0.01163 0 -1.2888 0.1018 0.62872 -0.93337
ASP_79 -5.36497 0.1663 6.71654 -0.10896 0.00021 0.33454 2.91397 -3.02491 -0.00011 -0.00158 -5.05391 -0.57664 0 0 0 -0.60529 0 -0.03409 0.30583 0 3.22535 -0.23177 0 -2.3716 -0.24178 0.55201 -3.40087
VAL_80 -9.06816 2.29942 2.83826 -0.33384 0.4106 0.0756 2.72509 -2.81454 -0 -0 -2.61986 -0.18044 0 0 0 0 0 -0.05163 0.01954 0.11176 0 -0.39599 0 1.9342 -0.14855 0.75899 -4.43955
MET_81 -8.37879 0.61556 5.23855 -0.76879 0.25086 0.37891 2.37784 -2.87509 -0.02604 -0.11957 -1.89924 -0.21889 0 0 0 0 0 0.0127 0.02606 2.89939 0 0.04783 0 0.60916 0.05092 0.79346 -0.98516
GLU_82 -5.60768 0.30501 6.51459 -0.21244 0.02888 0.29543 3.03182 -2.90018 -0.00999 -0.06312 -2.51638 -0.59879 0 0 0 -0.75232 0 0.04597 0.00118 0 3.06287 -0.26006 0 -2.7348 -0.25751 0.42524 -2.20228
LEU_83 -9.50359 1.24767 4.13889 -0.68062 0.23137 0.26373 3.31686 -3.22568 -0 -0 -2.42762 0.08362 0 0 0 0 0 0.2115 0.01184 1.07529 0 -0.28359 0 0.18072 -0.45838 0.52516 -5.29284
GLY_84 -4.23401 0.28979 4.57206 -4e-05 0 0 2.45264 -2.41689 -0 -0 -2.40466 -0.41786 0 0 0 0 0 -0.02038 0 0 0 0.44805 0 0.83697 -0.0483 0.47656 -0.46607
ASN_85 -5.18131 0.37068 5.7532 -0.35126 0.01366 0.63893 3.12111 -2.83038 -0 -0 -2.60909 -0.32712 0 0 0 -0.75248 0 0.19505 0.07056 0 3.69499 0.28481 0 -0.93687 0.20109 0.31114 1.66672
LYS_86 -6.11357 0.44678 7.38883 -0.53593 0.14068 0.32808 4.10495 -3.40676 -0 -0 -5.42132 0.44778 0 0 0 -0.75156 0 0.13524 0.15077 3.22223 0 -0.04714 0 -1.5107 -0.15498 0.49033 -1.08627
LEU_87 -9.22322 1.08854 6.07548 -0.60785 0.40543 0.21331 3.81402 -3.63697 -0 -0 -2.59494 -0.14227 0 0 0 0 0 0.13438 0.0467 1.11946 0 -0.18608 0 0.18072 -0.18832 0.66711 -2.83451
LEU_88 -7.84438 1.04348 4.76704 -0.73116 0.32778 0.32458 2.66161 -3.09394 -0 -0 -2.20974 0.12089 0 0 0 0 0 -0.00933 0.56926 0.83274 0 -0.18567 0 0.18072 0.10131 0.67162 -2.4732
ALA_89 -4.15042 0.21944 4.11787 -0.02146 0 0 2.22289 -2.37711 -0 -0 -1.72276 -0.35307 0 0 0 0 0 -0.02619 0 0 0 -0.26191 0 1.8394 -0.15474 0.56421 -0.10385
GLN_90 -9.62917 1.61742 8.35599 -0.84516 0.09405 0.90087 4.05454 -4.05638 -0 -0 -4.0549 0.07319 0 0 0 -0.10945 0 0.08136 0.04247 0 4.82724 -0.19619 0 -0.18838 -0.34 1.05189 1.67938
ASP_91 -7.59696 0.93594 9.75211 -0.09704 0.00222 0.28679 3.45209 -4.17224 -0.02047 -0.13798 -4.01109 -0.49632 0 0 0 -0.10945 0 0.00049 0.11692 0 1.95801 0.2433 0 -2.3716 -0.25434 1.15875 -1.36087
GLY_92 -3.51429 0.15999 4.17955 -5e-05 0 0 2.03617 -2.14445 -0.01626 -0.14362 -2.91352 -0.42288 0 0 0 0 0 -0.08401 0 0 0 0.26835 0 0.83697 0.41408 0.40029 -0.9437
VAL_93 -7.93984 0.95879 4.5864 -0.33009 0.38068 0.07523 2.35967 -3.38625 -0.01687 -0.14612 -2.37263 -0.09982 0 0 0 0 0 -0.03619 0.01004 0.04484 0 -0.33371 0 1.9342 0.50523 0.40356 -3.4029
MET_94 -9.50606 0.83879 4.70837 -0.35138 0.06545 0.05392 2.47178 -2.75779 -0 -0 -1.52241 0.21646 0 0 0 0 0 0.10954 0.66849 2.25846 0 -0.10212 0 0.60916 -0.12292 0.76453 -1.59771
ALA_95 -6.24119 0.54526 3.78944 -0.02118 0 0 2.61258 -2.76565 -0 -0 -2.16562 -0.34515 0 0 0 0 0 0.0108 0 0 0 0.17063 0 1.8394 0.01322 0.53632 -2.02113
SER_96 -5.02934 0.34019 5.98403 -0.02664 0 0.06179 3.2354 -2.97128 -0 -0 -2.7692 -0.61548 0 0 0 -0.58512 0 -0.02784 0.0013 0.72788 0 0.33118 0.60878 -0.77834 0.22931 0.24417 -1.0392
SER_97 -5.56828 0.35291 6.11416 -0.03217 0.00044 0.05923 2.90653 -2.83732 -0 -0 -1.99215 -0.43324 0 0 -0.80896 0 0 0.12795 0.10082 0.66779 0 0.36042 1.7905 -0.77834 0.27174 0.29406 0.59607
LEU_98 -8.1082 0.79358 4.24722 -0.4912 0.18099 0.11563 2.18194 -2.7926 -0.0136 -0.06622 -1.3906 0.23626 0 0 0 0 0 -0.02333 0.15097 0.34537 0 -0.28214 0 0.18072 0.0062 0.49501 -4.23399
ALA_99 -3.93968 0.21365 3.01784 -0.02339 0 0 1.97623 -1.95721 -0 -0 -1.00969 -0.37836 0 0 0 0 0 -0.08576 0 0 0 -0.34838 0 1.8394 -0.51654 0.44403 -0.76787
GLN_100 -3.4343 0.27206 4.07288 -0.30032 0.03701 0.27358 1.81877 -1.88861 -0 -0 -2.3379 -0.51552 0 0 0 -0.58512 0 -0.0541 0.06366 0 2.98967 -0.16752 0 -0.18838 -0.65188 0.37771 -0.21831
GLU_101 -3.79519 0.22921 4.27585 -0.19089 0.01795 0.23935 1.90966 -1.98544 -0.0136 -0.06622 -1.11501 -0.38917 0 0 0 0 0 -0.00451 0.0446 0 3.06499 -0.05593 0 -2.7348 -0.41296 0.36938 -0.61272
SER_102 -1.50303 0.2615 1.80292 -0.02773 0.00083 0.02443 0.65861 -0.86141 -0 -0 -0.14118 -0.26355 0 0 0 0 0 0.03565 0.00271 0.45948 0 0.09916 0.60033 -0.77834 -0.37276 0.31798 0.3156
GLY_103 -1.31824 0.05376 1.03219 -0.00017 0 0 0.22064 -0.55638 -0 -0 0.24991 -0.2458 0 0 0 0 0 -0.08634 0 0 0 0.74505 0 0.83697 -0.17215 0.55744 1.31689
GLU_104 -4.12894 0.31275 4.38517 -0.19284 0.01854 0.26836 2.27762 -2.01925 -0 -0 -1.36484 -0.72399 0 0 0 0 0 -0.00368 0.01897 0 3.49327 -0.03302 0 -2.7348 0.11949 0.71042 0.40325
ASP_105 -2.25699 0.17183 2.89634 -0.11337 0.01174 0.34657 1.36744 -1.37563 -0 -0 -1.14797 -0.42597 0 0 0 0 0 0.03749 0.01485 0 1.68984 0.05934 0 -2.3716 -0.12089 0.44445 -0.77254
ALA_106 -3.1049 0.19805 3.01779 -0.02414 0 0 1.27761 -1.64332 -0 -0 -0.95323 -0.37281 0 0 0 0 0 -0.08403 0 0 0 -0.34133 0 1.8394 -0.5335 0.21436 -0.51006
ILE_107 -7.99334 0.84382 5.61449 -0.50686 0.32773 0.10544 3.69718 -3.33182 -0 -0 -2.1655 -0.21861 0 0 0 0 0 0.03147 0.05987 0.86343 0 -0.43326 0 0.73287 -0.37365 0.52586 -2.22087
SER_108 -4.31386 0.18266 5.38668 -0.02219 0 0.02044 2.27927 -2.5503 -0 -0 -1.79744 -0.40644 0 0 0 0 0 0.22656 0.00016 0.54066 0 0.30352 0.60102 -0.77834 0.01116 0.53389 0.21745
LYS_109 -5.69642 0.45221 7.4225 -0.4378 0.05338 0.26284 3.27168 -3.28391 -0 -0 -3.60815 0.03512 0 0 0 -0.40766 0 0.00061 0.20843 2.33486 0 0.06663 0 -1.5107 -0.04494 0.35508 -0.52624
ALA_110 -6.09719 0.54981 4.55104 -0.02353 0 0 3.0388 -2.99066 -0.02073 -0.13974 -1.93821 -0.37498 0 0 0 0 0 -0.01718 0 0 0 -0.35904 0 1.8394 -0.39674 0.351 -2.02795
MET_111 -9.77358 1.17445 5.22057 -0.67258 0.16015 0.16559 3.62564 -3.30228 -0 -0 -3.13367 0.00985 0 0 0 0 0 0.06334 0.10806 1.09606 0 0.04083 0 0.60916 -0.34346 0.41676 -4.53511
ARG_112 -5.39523 0.24851 6.36983 -0.7355 0.09231 0.48102 2.4527 -2.93969 -0 -0 -2.32746 0.3176 0 0 0 0 0 -0.01935 0.00712 1.43781 0 -0.09146 0 -1.2888 -0.22152 0.47767 -1.13447
GLU_113 -5.41188 0.34555 7.77897 -0.21858 0.03117 0.30604 3.16924 -3.22475 -0.02073 -0.13974 -4.98208 -0.59659 0 0 0 -0.58406 0 -0.03974 0.01716 0 3.01485 -0.22001 0 -2.7348 -0.47988 0.42782 -3.56203
VAL_114 -7.92412 1.62738 2.76818 -0.28149 0.14298 0.04863 2.1537 -2.40493 -0 -0 -1.19506 0.2969 0 0 0 0 0 -0.04292 0.10706 0.66378 0 -0.0111 0 1.9342 -0.22224 0.66082 -1.67823
LEU_115 -9.74528 1.5582 3.81292 -0.50964 0.26928 0.13422 2.46576 -2.593 -0 -0 -2.22025 0.22655 0 0 0 0 0 -0.01003 0.03697 0.301 0 -0.27555 0 0.18072 -0.06032 0.92376 -5.50468
ASP_116 -5.70074 1.07149 7.77554 -0.20473 0.00075 0.67822 3.63237 -3.22742 -0 -0 -7.21009 -0.02492 0 0 0 -0.73814 0 0.52604 0.21784 0 3.27129 0.2075 0 -2.3716 5.61723 1.86398 5.3846
PRO_117 -6.87058 2.21083 4.75672 -0.06223 0.0001 0.04031 1.68338 -2.06036 -0 -0 -2.12961 0.57288 0 0 0 0 0 0.32729 0.00474 0.07484 0 0.5963 0 -2.4119 11.7196 3.43209 11.8844
PRO_118 -8.19209 2.13662 4.84239 -0.08505 0 0.05216 2.16101 -2.21483 -0 -0 -2.19758 0.71142 0 0 0 0 0 0.21643 0.07924 0.44825 0 0.08465 0 -2.4119 5.793 2.47086 3.89458
ARG_119 -8.20977 0.69848 7.18553 -0.96979 0.27156 0.66569 3.47229 -3.25198 -0 -0 -3.06228 0.36781 0 0 0 -0.73814 0 0.05489 0.31469 3.61605 0 0.03531 0 -1.2888 -0.10586 0.68935 -0.25496
LYS_120 -5.35251 0.46221 7.10901 -0.36244 0.0432 0.2087 2.92286 -3.04453 -0 -0 -4.69023 0.45384 0 0 0 0 0 -0.01339 0.0851 2.33946 0 -0.04156 0 -1.5107 -0.12076 0.46802 -1.04372
CYS_121 -6.74432 0.6495 4.64704 -0.10046 0.00414 0.06874 2.59046 -2.54942 -0.00256 -0.01853 -2.3062 -0.46976 0 0 0 0 0 -0.02865 0.00149 0.87332 0 0.25934 0 3.6196 0.03598 0.34568 0.87538
SER_122 -6.04788 0.45477 5.00037 -0.02733 0 0.06387 2.63396 -2.75695 -0 -0 -2.2889 -0.58642 0 0 0 0 0 0.11964 0.01447 0.7286 0 0.3611 0.6 -0.77834 0.42003 0.25493 -1.83409
TYR_123 -5.76482 0.39296 4.94412 -1.0874 0.1452 0.49311 2.28578 -2.68681 -0.00373 -0.02246 -2.06169 -0.27293 0 0 0 0 0 -0.00594 0.01346 0 1.74885 -0.41313 0.02594 1.2797 0.21454 0.3846 -0.39067
SER_124 -5.05841 0.2892 5.37393 -0.02415 0 0.02291 2.53915 -2.63974 -0.00714 -0.11745 -1.84391 -0.33046 0 0 0 0 0 0.04165 0 0.54797 0 0.27282 0.60762 -0.77834 -0.03568 0.40217 -0.73787
LEU_125 -9.49257 1.26921 3.94512 -0.47828 0.17474 0.11004 2.36001 -2.78367 -0 -0 -1.50817 0.20445 0 0 0 0 0 0.16771 0.04682 0.37631 0 -0.26529 0 0.18072 -0.23451 0.42953 -5.49784
ALA_126 -6.15789 0.60688 3.98147 -0.02077 0 0 2.46105 -2.67926 -0.00256 -0.01853 -1.84807 -0.35644 0 0 0 0 0 -0.04334 0 0 0 -0.19649 0 1.8394 -0.31755 0.5524 -2.1997
ASP_127 -4.81718 0.41389 5.99563 -0.20086 0.00054 0.65675 2.58016 -2.71348 -0.00373 -0.02246 -2.8091 -0.14421 0 0 0 0 0 -0.05216 0.15004 0 3.28826 0.19421 0 -2.3716 -0.32047 0.5221 0.34632
MET_128 -9.40449 2.09223 3.51097 -0.43656 0.0864 0.14922 2.38958 -2.34061 -0 -0 -1.50011 -0.11343 0 0 0 0 0 0.02314 0.50599 2.2971 0 0.10784 0 0.60916 -0.1715 1.1341 -1.06097
LEU_129 -9.19766 1.58918 2.262 -0.48156 0.17316 0.13853 2.331 -2.4284 -0 -0 -0.92438 0.09468 0 0 0 0 0 0.08739 0.17628 0.06934 0 -0.05237 0 0.18072 -0.12404 1.1693 -4.93682
GLN_130 -5.52706 0.40299 5.62167 -0.2803 0.02875 0.24005 2.62786 -2.49261 -0 -0 -3.34528 -0.5294 0 0 -0.45871 -0.99374 0 -0.07831 0.04677 0 2.92582 -0.15896 0 -0.18838 -0.26372 0.59062 -1.83193
LEU_131 -7.67534 1.57991 2.41955 -0.53035 0.46212 0.09664 1.40637 -1.98307 -0 -0 0.33185 0.37011 0 0 0 0 0 0.09337 0.16048 0.41665 0 -0.21202 0 0.18072 -0.18771 0.97334 -2.09736
ARG_132 -4.02645 0.17548 3.61879 -0.57238 0.09027 0.35438 1.22613 -1.59096 -0 -0 -0.15501 0.3027 0 0 -0.70841 0 0 0.01041 0.00704 2.38124 0 -0.11595 0 -1.2888 0.01158 0.98852 0.70859
ASP_133 -5.68033 0.235 6.62424 -0.19168 0.00188 0.58259 2.82605 -2.75916 -0 -0 -3.88176 -0.61004 0 0 -0.82923 0 0 -0.09573 0.00427 0 2.78172 -0.34143 0 -2.3716 -0.07733 0.35936 -3.4232
LYS_134 -4.94419 0.41241 6.08236 -0.30291 0.02913 0.13798 2.29947 -2.76142 -0.01295 -0.04516 -2.99575 -0.07608 0 0 0 0 0 -0.03565 0.46645 1.85099 0 -0.08889 0 -1.5107 -0.25046 0.28092 -1.46446
TYR_135 -6.20615 0.55402 4.66807 -0.76331 0.02415 0.23301 2.34241 -2.48265 -0 -0 -2.77124 -0.33443 0 0 0 -0.75232 0 0.12646 3e-05 0 1.90642 -0.42312 0.05965 1.2797 -0.09035 0.48144 -2.1482
LEU_136 -10.6142 1.97512 4.13506 -0.66961 0.30694 0.23359 2.7426 -3.03535 -0 -0 -3.01447 -0.01195 0 0 -0.82923 0 0 0.0488 0.63238 1.12008 0 -0.18553 0 0.18072 0.10952 1.12956 -5.74598
VAL_137 -7.81102 0.81856 3.99847 -0.26004 0.11709 0.04214 2.7775 -3.00155 -0 -0 -2.07448 0.3082 0 0 0 0 0 -0.04978 0.00062 0.97215 0 -0.09523 0 1.9342 -0.02548 1.40633 -0.94232
MET_138 -7.70721 0.63272 4.66464 -0.4068 0.09936 0.15345 2.4449 -2.62682 -0 -0 -2.01905 0.20991 0 0 0 0 0 0.03768 0.10182 2.71473 0 -0.06432 0 0.60916 -0.17261 0.76843 -0.56002
GLY_139 -4.37058 0.34552 4.78959 -5e-05 0 0 2.41865 -2.33678 -0.00911 -0.1006 -3.2149 -0.4237 0 0 0 0 0 0.02137 0 0 0 0.55829 0 0.83697 0.30803 0.27371 -0.90359
ILE_140 -11.0033 2.29403 4.80892 -0.5845 1.00283 0.11584 3.05984 -3.31633 -0.00792 -0.05146 -2.54877 0.05251 0 0 0 0 0 -0.02041 0.08521 0.54121 0 -0.43627 0 0.73287 0.39587 0.83123 -4.04863
ILE_141 -9.02836 0.89539 4.09182 -0.50434 0.303 0.10478 2.715 -2.90797 -0 -0 -2.27546 -0.10267 0 0 0 0 0 0.10419 0.06804 0.65868 0 -0.326 0 0.73287 -0.00701 1.38459 -4.09345
GLU_142 -7.07971 0.44627 8.31443 -0.2148 0.02133 0.2774 3.56607 -3.67569 -0.0441 -0.27876 -4.88321 -0.55952 0 0 -0.76019 0 0 -0.0514 0.23127 0 3.00093 -0.25589 0 -2.7348 -0.30685 1.02805 -3.95917
THR_143 -7.34804 0.49702 6.01475 -0.1965 0.07963 0.07075 3.68135 -3.25408 -1e-05 -0.00051 -3.86941 -0.05978 0 0 0 -0.75248 0 0.00088 0.02397 0.08563 0 -0.00315 2.3109 -1.0874 -0.26762 0.55661 -3.51749
ILE_144 -9.18148 1.04023 4.28202 -0.5075 0.60152 0.10135 2.94701 -3.04481 -0 -0 -2.78815 -0.03104 0 0 0 0 0 -0.05294 0.00885 0.50241 0 -0.44619 0 0.73287 0.05812 0.45776 -5.31998
LYS_145 -5.98582 0.28816 6.47914 -0.46298 0.08582 0.27441 2.87736 -2.84084 -0.03481 -0.16335 -2.30516 0.15299 0 0 0 0 0 -0.0133 0.02487 2.34649 0 0.05448 0 -1.5107 0.03373 0.39457 -0.30496
LYS_146 -6.10052 0.47984 6.0202 -0.30812 0.03678 0.14318 2.4912 -2.78922 -0.01578 -0.04514 -2.55646 -0.0108 0 0 0 0 0 -0.01193 0.07465 1.74071 0 -0.02643 0 -1.5107 -0.24033 0.24274 -2.38611
LEU_147 -9.48678 1.37766 4.78235 -0.67913 0.15873 0.22792 3.20567 -3.22658 -0 -0 -2.43817 0.16419 0 0 0 0 0 -0.01821 0.01781 0.80952 0 -0.21199 0 0.18072 -0.25385 0.54801 -4.84214
LEU_148 -7.27575 0.57178 5.0784 -0.63321 0.30837 0.1914 2.78557 -3.0176 -0 -0 -2.44206 -0.03914 0 0 0 0 0 0.10026 0.02318 1.35402 0 -0.31137 0 0.18072 -0.172 0.92921 -2.3682
SER_149 -5.03607 0.36172 6.00838 -0.02697 0 0.06261 2.75868 -2.84259 -0.01297 -0.12174 -2.05109 -0.59196 0 0 0 0 0 0.02916 0.00058 0.64642 0 0.3447 0.60024 -0.77834 -0.01788 0.63265 -0.03445
ARG_150 -5.86941 0.24282 6.91955 -0.65158 0.20814 0.34756 3.03923 -3.10157 -0.0131 -0.13617 -3.31786 0.38863 0 0 0 -0.78549 0 0.08772 0.08596 2.58098 0 -0.11452 0 -1.2888 -0.0836 0.29439 -1.16711
LEU_151 -8.97986 0.93707 4.87022 -0.46104 0.19328 0.10648 2.9347 -3.10861 -0 -0 -2.47371 0.20124 0 0 0 0 0 0.0834 0.12726 0.36474 0 -0.26546 0 0.18072 -0.37877 0.5312 -5.13713
GLN_152 -4.82654 0.3942 5.26361 -0.2638 0.05484 0.21691 2.24144 -2.60766 -0.01297 -0.12174 -2.02938 -0.48985 0 0 0 0 0 -0.02585 0.12326 0 2.7188 -0.03413 0 -0.18838 -0.23053 0.55035 0.73258
GLU_153 -4.01085 0.18746 5.41241 -0.21188 0.01698 0.27593 2.12448 -2.30976 -0.0131 -0.13617 -2.03664 -0.55511 0 0 0 -0.78549 0 -0.06644 0.02928 0 3.02782 -0.29941 0 -2.7348 -0.40939 0.42693 -2.06775
ASN_154 -5.96936 0.57388 3.95682 -0.20375 0.04453 0.32435 1.76126 -2.49333 -0.01626 -0.14362 -1.3292 -0.47055 0 0 0 0 0 -0.06342 0.00403 0 2.0778 -0.54949 0 -0.93687 -0.7143 0.45137 -3.69609
GLU_155 -2.31704 0.12565 2.89683 -0.23862 0.06421 0.40407 1.19682 -1.38765 -0 -0 -1.28719 -0.4714 0 0 0 0 0 0.01281 0.01258 0 2.67496 0.07569 0 -2.7348 -0.34899 0.60159 -0.72048
MET_156 -7.34686 0.8754 4.11453 -0.42549 0.06234 0.04431 1.88409 -2.00882 -0.0055 -0.09486 -1.99197 -0.15854 0 0 0 0 0 -0.02447 0.13874 2.63723 0 -0.01033 0 0.60916 -0.18908 0.64502 -1.2451
ASN_157 -2.31443 0.18976 1.8684 -0.35417 0.07536 0.69437 0.63247 -0.87882 -0.00533 -0.0881 0.0582 -0.79561 0 0 0 0 0 0.1246 0.00727 0 1.8207 -0.52734 0 -0.93687 -0.19016 0.35115 -0.26854
LEU_158 -5.07654 0.66387 1.73653 -0.49854 0.08738 0.11913 0.99686 -1.24585 -0.00081 -0.01045 -0.722 0.20689 0 0 0 0 0 -0.01603 0.0536 0.36125 0 -0.16367 0 0.18072 -0.00036 1.19174 -2.1363
PRO_159 -5.14973 0.70361 4.26018 -0.12845 0.00095 0.09301 1.82359 -1.61209 -0 -0 -0.70863 0.24545 0 0 0 0 0 0.01076 0.01291 0.21906 0 -1.1034 0 -2.4119 -0.43297 1.30643 -2.8712
GLN_160 -3.13964 0.10771 3.68419 -0.64149 0.07548 0.65082 1.82135 -1.72156 -0 -0 -1.72964 -0.32206 0 0 0 -0.84469 0 -0.0157 0.03594 0 2.78131 -0.25572 0 -0.18838 -0.59304 0.24673 -0.04838
ARG_161 -3.50434 0.3246 3.93463 -0.7815 0.10425 0.51465 1.51771 -1.90142 -0 -0 -0.96687 0.34334 0 0 0 0 0 -0.02425 0.01653 1.45187 0 -0.03097 0 -1.2888 -0.31754 0.16082 -0.44728
THR_162 -6.81526 0.30235 4.83229 -0.20329 0.13371 0.07681 2.43007 -2.60383 -0 -0 -1.01954 -0.48858 0 0 0 0 0 0.04556 0.00159 0.08384 0 -0.01582 2.3444 -1.0874 -0.08614 0.2157 -1.85354
ARG_163 -5.78904 0.41826 5.55047 -0.93176 0.14213 0.60552 2.84087 -2.74182 -0 -0 -2.74739 0.06509 0 0 0 -0.84469 0 0.06415 0.21323 2.60695 0 -0.08682 0 -1.2888 -0.15831 0.32335 -1.75861
GLY_164 -3.36654 0.13265 4.48937 -5e-05 0 0 2.20305 -2.17016 -0 -0 -2.77664 -0.41227 0 0 0 0 0 -0.02071 0 0 0 0.56326 0 0.83697 0.10275 0.32011 -0.09821
HIS_D_165 -6.12905 0.45271 5.62632 -0.35613 0.00747 0.41917 2.66863 -2.90499 -0 -0 -2.66044 -0.39093 0 0 0 0 0 -0.02347 0.00549 0 2.51608 0.03274 0 -0.45461 0.20681 0.37565 -0.60855
LEU_166 -8.16375 1.0216 3.77004 -0.61414 0.26712 0.16733 2.813 -2.85881 -0 -0 -1.87659 -0.01231 0 0 0 0 0 -0.00579 0.06037 1.4156 0 -0.30851 0 0.18072 -0.23894 0.83715 -3.54591
ASP_167 -5.47986 0.32227 7.47197 -0.18721 0.00019 0.61114 3.26233 -3.28245 -0 -0 -5.1097 -0.23995 0 0 0 -0.70019 0 -0.02238 0.1183 0 3.06886 0.24332 0 -2.3716 -0.02622 0.70318 -1.61798
SER_168 -3.84293 0.10902 5.00218 -0.02733 0 0.0636 2.17707 -2.28617 -0 -0 -2.36776 -0.61664 0 0 0 0 0 -0.01791 9e-05 0.64262 0 0.34405 0.60139 -0.77834 0.27219 0.18918 -0.5357
MET_169 -7.48595 0.68138 5.82023 -0.35848 0.05454 0.22093 2.74224 -2.84423 -0 -0 -1.70246 -0.11612 0 0 0 0 0 -0.04612 0.19947 2.48003 0 0.01429 0 0.60916 0.11615 0.44332 0.82838
LEU_170 -8.97258 0.91245 4.91159 -0.63071 0.31537 0.17523 2.78677 -3.1887 -0 -0 -2.25669 0.00689 0 0 -0.63712 0 0 0.19508 0.07106 1.3925 0 -0.31014 0 0.18072 -0.18755 0.85199 -4.38384
LYS_171 -5.44546 0.31879 7.10504 -0.31271 0.04048 0.1452 3.0275 -3.03401 -0 -0 -4.84183 -0.04037 0 0 0 -0.70019 0 0.01831 0.28548 1.78805 0 -0.04351 0 -1.5107 -0.34829 0.73826 -2.80996
LYS_172 -4.00251 0.28636 5.15906 -0.73735 0.17075 0.5926 2.82921 -2.31935 -0.01605 -0.16343 -3.35795 -0.18414 0 0 0 -0.80545 0 -0.05741 0.01713 2.89351 0 -0.06364 0 -1.5107 -0.48438 0.4847 -1.26903
THR_173 -5.09119 0.54416 3.94933 -0.13963 0.03907 0.07641 2.56948 -2.2097 -0.00421 -0.03695 -1.66499 -0.36178 0 0 -0.63712 0 0 -0.05075 0.07335 0.06186 0 0.04489 4.1867 -1.0874 -0.32434 0.65774 0.59491
LYS_174 -5.44754 0.44583 7.24737 -0.35424 0.07535 0.21063 3.79017 -3.13714 -0 -0 -5.73582 -0.19066 0 0 -0.83973 0 0 0.17788 0.11821 1.76814 0 -0.09033 0 -1.5107 -0.19834 0.69628 -2.97466
GLN_175 -2.57373 0.10016 3.67477 -0.39838 0.1055 0.27741 2.121 -1.57696 -0.00763 -0.08277 -1.57146 -0.7199 0 0 0 -0.80545 0 -0.0601 0.0007 0 3.37466 -0.10108 0 -0.18838 -0.23623 0.36702 1.69917
ARG_176 -3.9934 0.24648 5.38865 -0.63553 0.1427 0.4045 1.31795 -2.12092 -0.01263 -0.11762 -2.31517 0.61061 0 0 -0.70841 -0.66161 0 0.10987 0.08076 2.13907 0 -0.07242 0 -1.2888 -0.29074 0.61424 -1.16241
ASP_177 -3.7255 0.19539 6.0869 -0.10466 0.00111 0.32531 1.95888 -2.40162 -0 -0 -3.59673 -0.10792 0 0 0 -0.66161 0 -0.00078 0.0091 0 2.02696 0.0285 0 -2.3716 -0.05341 0.68866 -1.70302
GLY_178 -1.41052 0.03919 2.26665 -0.00022 0 0 0.99979 -1.01575 -0 -0 -0.91442 -0.30028 0 0 0 0 0 -0.26971 0 0 0 -1.36651 0 0.83697 0.14066 0.2394 -0.75475
ARG_179 -1.52416 0.05899 2.05063 -0.50681 0.06091 0.26483 0.55004 -0.89814 -0.01048 -0.14395 0.31199 0.6177 0 0 0 0 0 -0.05969 0.01209 2.03571 0 -0.02103 0 -1.2888 -0.31948 0.14011 1.33046
MET_180 -4.86349 0.45578 2.15482 -0.34802 0.05902 0.1113 1.23321 -1.11037 -0.01048 -0.14395 0.04457 0.09536 0 0 0 0 0 0.05477 0.03834 1.69168 0 0.22368 0 0.60916 -0.6209 0.41688 0.09133
ASP_181 -1.74798 0.07038 2.37028 -0.25386 0.06048 0.8632 0.895 -1.06019 -0.01011 -0.0272 -1.08533 -3.3168 0 0 0 0 0 -0.01585 0.25978 0 2.77399 -0.51626 0 -2.3716 -0.32796 0.53982 -2.9002
TYR_182 -7.32057 0.5919 2.23955 -1.02986 0.1164 0.61785 1.21278 -1.58577 -0 -0 -0.10733 -0.33357 0 0 0 0 0 -0.01698 0.08162 0 1.57357 -0.4638 0.00246 1.2797 -0.12623 0.2894 -2.97889
LEU_183 -1.73797 0.10707 0.98213 -0.46806 0.21701 0.0865 0.06281 -0.64629 -0 -0 -0.39766 0.16585 0 0 0 0 0 0.00507 0.01204 0.46826 0 -0.35795 0 0.18072 -0.25788 0.16773 -1.41063
THR_184 -4.10198 0.37467 2.30326 -0.10739 0.07748 0.07487 1.48267 -1.35765 -0 -0 -1.19443 -0.83633 0 0 -0.3397 0 0 -0.00389 0.00248 0.10796 0 -0.63659 2.5023 -1.0874 -0.24603 0.35632 -2.62938
LYS_185 -1.52955 0.06148 2.09328 -0.31581 0.04397 0.17636 0.87563 -0.85896 -0 -0 -1.33545 -0.24364 0 0 -0.76019 0 0 -0.05934 0.00384 1.78075 0 -0.05352 0 -1.5107 -0.34825 0.40396 -1.57612
THR_186 -3.91015 0.25034 3.76922 -0.21414 0.14399 0.08729 1.54117 -1.83513 -0.02205 -0.15098 -1.09651 -1.37454 0 0 -0.3397 0 0 0.00612 0.00046 0.2428 0 0.20177 2.29542 -1.0874 -0.07079 0.31284 -1.24998
ASN_187 -1.941 0.13218 2.05801 -0.18161 0.0197 0.27236 0.61727 -0.95933 -0.00924 -0.13359 -0.65313 -0.38353 0 0 0 0 0 -0.07741 0.01033 0 2.40244 -0.09649 0 -0.93687 0.14804 0.30748 0.59561
LEU_188 -5.73057 0.65003 1.48164 -0.44872 0.20437 0.07312 1.02652 -1.38787 -0 -0 0.22884 0.25324 0 0 0 0 0 -0.03235 0.72906 0.79135 0 -0.28693 0 0.18072 -0.2085 0.38473 -2.09132
THR:CtermProteinFull_189 -3.70182 0.27304 4.13763 -0.23893 0.25581 0.14512 2.03484 -1.82381 -0.03612 -0.24548 -3.59354 0.20034 0 0 -0.83973 0 0 0 0.00636 0.06097 0 0 2.31327 -1.0874 -0.18853 0.42154 -1.90645
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552404 MODEL 2 2023-10-21_00000099_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 138.186
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 21 cluster_threshold: 3.613825
REMARK    SCORE fa_intra_sol_xover4:          40.023
REMARK    SCORE        hbond_sc:         -22.385
REMARK    SCORE    fa_intra_rep:           1.803
REMARK    SCORE     rama_prepro:          16.944
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -144.603
REMARK    SCORE          fa_rep:         123.485
REMARK    SCORE           omega:           2.957
REMARK    SCORE          fa_dun:         253.990
REMARK    SCORE         p_aa_pp:         -22.826
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:       -1155.070
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         731.311
REMARK    SCORE     hbond_bb_sc:         -21.286
REMARK    SCORE     total_score:        -511.584
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -368.834
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:        -139.223
REMARK    SCORE             ref:          60.082
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -511.584
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -5.483
REMARK    SCORE     lk_ball_wtd:         -36.017
REMARK    SCORE     cart_bonded:         173.549
ATOM      1  N   ALA A   1       0.253   0.178  -0.365  1.00  8.240          N  
ATOM      2  CA  ALA A   1       1.708   0.107  -0.278  1.00  7.580          C  
ATOM      3  C   ALA A   1       2.319   1.487  -0.132  1.00  6.900          C  
ATOM      4  O   ALA A   1       2.810   2.038  -1.108  1.00  7.030          O  
ATOM      5  CB  ALA A   1       2.290  -0.566  -1.516  1.00 10.880          C  
ATOM      6 1H   ALA A   1      -0.111  -0.718  -0.658  1.00  9.890          H  
ATOM      7 2H   ALA A   1      -0.129   0.412   0.540  1.00  9.890          H  
ATOM      8 3H   ALA A   1      -0.018   0.883  -1.034  1.00  9.890          H  
ATOM      9  HA  ALA A   1       1.958  -0.469   0.603  1.00  9.100          H  
ATOM     10 1HB  ALA A   1       3.368  -0.629  -1.419  1.00 13.050          H  
ATOM     11 2HB  ALA A   1       1.881  -1.572  -1.613  1.00 13.050          H  
ATOM     12 3HB  ALA A   1       2.041   0.015  -2.401  1.00 13.050          H  
ATOM     13  N   ASN A   2       2.278   2.056   1.071  1.00  6.460          N  
ATOM     14  CA  ASN A   2       2.825   3.399   1.279  1.00  6.040          C  
ATOM     15  C   ASN A   2       3.659   3.499   2.548  1.00  5.120          C  
ATOM     16  O   ASN A   2       3.110   3.748   3.623  1.00  4.920          O  
ATOM     17  CB  ASN A   2       1.708   4.431   1.353  1.00  8.620          C  
ATOM     18  CG  ASN A   2       0.911   4.571   0.094  1.00  8.620          C  
ATOM     19  OD1 ASN A   2       1.398   5.048  -0.933  1.00  8.620          O  
ATOM     20  ND2 ASN A   2      -0.335   4.180   0.160  1.00  8.620          N  
ATOM     21  H   ASN A   2       1.882   1.560   1.860  1.00  7.750          H  
ATOM     22  HA  ASN A   2       3.487   3.641   0.445  1.00  7.250          H  
ATOM     23 1HB  ASN A   2       1.027   4.167   2.163  1.00 10.350          H  
ATOM     24 2HB  ASN A   2       2.129   5.397   1.603  1.00 10.350          H  
ATOM     25 1HD2 ASN A   2      -0.926   4.263  -0.643  1.00 10.350          H  
ATOM     26 2HD2 ASN A   2      -0.698   3.816   1.016  1.00 10.350          H  
ATOM     27  N   SER A   3       4.963   3.260   2.456  1.00  4.930          N  
ATOM     28  CA  SER A   3       5.784   3.297   3.659  1.00  4.410          C  
ATOM     29  C   SER A   3       6.155   4.765   3.947  1.00  3.610          C  
ATOM     30  O   SER A   3       6.500   5.474   3.002  1.00  3.740          O  
ATOM     31  CB  SER A   3       7.038   2.476   3.457  1.00  6.380          C  
ATOM     32  OG  SER A   3       7.862   2.534   4.563  1.00  6.380          O  
ATOM     33  H   SER A   3       5.417   3.066   1.556  1.00  5.920          H  
ATOM     34  HA  SER A   3       5.226   2.848   4.469  1.00  5.290          H  
ATOM     35 1HB  SER A   3       6.764   1.459   3.279  1.00  7.660          H  
ATOM     36 2HB  SER A   3       7.573   2.834   2.589  1.00  7.660          H  
ATOM     37  HG  SER A   3       8.670   2.072   4.313  1.00  7.660          H  
ATOM     38  N   PRO A   4       6.001   5.291   5.184  1.00  3.330          N  
ATOM     39  CA  PRO A   4       6.441   6.618   5.602  1.00  3.210          C  
ATOM     40  C   PRO A   4       7.950   6.728   5.469  1.00  2.900          C  
ATOM     41  O   PRO A   4       8.635   5.728   5.686  1.00  2.830          O  
ATOM     42  CB  PRO A   4       6.004   6.690   7.068  1.00  4.810          C  
ATOM     43  CG  PRO A   4       4.894   5.671   7.197  1.00  4.810          C  
ATOM     44  CD  PRO A   4       5.257   4.558   6.228  1.00  4.810          C  
ATOM     45  HA  PRO A   4       5.933   7.379   4.983  1.00  3.850          H  
ATOM     46 1HB  PRO A   4       6.865   6.478   7.725  1.00  5.780          H  
ATOM     47 2HB  PRO A   4       5.671   7.711   7.308  1.00  5.780          H  
ATOM     48 1HG  PRO A   4       4.818   5.316   8.236  1.00  5.780          H  
ATOM     49 2HG  PRO A   4       3.926   6.135   6.952  1.00  5.780          H  
ATOM     50 1HD  PRO A   4       5.890   3.790   6.701  1.00  5.780          H  
ATOM     51 2HD  PRO A   4       4.308   4.156   5.845  1.00  5.780          H  
ATOM     52  N   TRP A   5       8.453   7.920   5.176  1.00  2.940          N  
ATOM     53  CA  TRP A   5       9.885   8.247   5.066  1.00  2.900          C  
ATOM     54  C   TRP A   5      10.797   7.414   6.004  1.00  2.600          C  
ATOM     55  O   TRP A   5      11.793   6.812   5.568  1.00  2.720          O  
ATOM     56  CB  TRP A   5      10.056   9.752   5.304  1.00  4.080          C  
ATOM     57  CG  TRP A   5       9.890  10.200   6.684  1.00  4.080          C  
ATOM     58  CD1 TRP A   5       8.749  10.549   7.324  1.00  4.080          C  
ATOM     59  CD2 TRP A   5      10.963  10.411   7.624  1.00  4.080          C  
ATOM     60  NE1 TRP A   5       9.033  10.932   8.607  1.00  4.080          N  
ATOM     61  CE2 TRP A   5      10.387  10.861   8.801  1.00  4.080          C  
ATOM     62  CE3 TRP A   5      12.351  10.247   7.554  1.00  4.080          C  
ATOM     63  CZ2 TRP A   5      11.142  11.151   9.915  1.00  4.080          C  
ATOM     64  CZ3 TRP A   5      13.108  10.534   8.662  1.00  4.080          C  
ATOM     65  CH2 TRP A   5      12.520  10.976   9.818  1.00  4.080          C  
ATOM     66  H   TRP A   5       7.795   8.665   5.001  1.00  3.530          H  
ATOM     67  HA  TRP A   5      10.203   8.051   4.050  1.00  3.480          H  
ATOM     68 1HB  TRP A   5      11.011  10.054   4.995  1.00  4.890          H  
ATOM     69 2HB  TRP A   5       9.352  10.295   4.692  1.00  4.890          H  
ATOM     70  HD1 TRP A   5       7.754  10.519   6.891  1.00  4.890          H  
ATOM     71  HE1 TRP A   5       8.362  11.223   9.301  1.00  4.890          H  
ATOM     72  HE3 TRP A   5      12.822   9.891   6.644  1.00  4.890          H  
ATOM     73  HZ2 TRP A   5      10.693  11.504  10.844  1.00  4.890          H  
ATOM     74  HZ3 TRP A   5      14.186  10.398   8.600  1.00  4.890          H  
ATOM     75  HH2 TRP A   5      13.148  11.194  10.680  1.00  4.890          H  
ATOM     76  N   SER A   6      10.436   7.378   7.298  1.00  2.410          N  
ATOM     77  CA  SER A   6      11.199   6.752   8.376  1.00  2.370          C  
ATOM     78  C   SER A   6      11.321   5.240   8.248  1.00  2.110          C  
ATOM     79  O   SER A   6      12.172   4.620   8.894  1.00  2.350          O  
ATOM     80  CB  SER A   6      10.559   7.086   9.705  1.00  3.330          C  
ATOM     81  OG  SER A   6       9.298   6.490   9.816  1.00  3.330          O  
ATOM     82  H   SER A   6       9.588   7.857   7.570  1.00  2.890          H  
ATOM     83  HA  SER A   6      12.202   7.177   8.360  1.00  2.840          H  
ATOM     84 1HB  SER A   6      11.200   6.739  10.513  1.00  4.000          H  
ATOM     85 2HB  SER A   6      10.464   8.157   9.802  1.00  4.000          H  
ATOM     86  HG  SER A   6       8.994   6.672  10.711  1.00  4.000          H  
ATOM     87  N   HIS A   7      10.462   4.648   7.430  1.00  1.900          N  
ATOM     88  CA  HIS A   7      10.438   3.227   7.184  1.00  1.940          C  
ATOM     89  C   HIS A   7      10.881   2.922   5.752  1.00  1.800          C  
ATOM     90  O   HIS A   7      11.352   1.819   5.481  1.00  1.790          O  
ATOM     91  CB  HIS A   7       9.037   2.686   7.456  1.00  2.700          C  
ATOM     92  CG  HIS A   7       8.615   2.828   8.881  1.00  2.700          C  
ATOM     93  ND1 HIS A   7       9.133   2.049   9.894  1.00  2.700          N  
ATOM     94  CD2 HIS A   7       7.731   3.667   9.466  1.00  2.700          C  
ATOM     95  CE1 HIS A   7       8.581   2.403  11.041  1.00  2.700          C  
ATOM     96  NE2 HIS A   7       7.725   3.381  10.808  1.00  2.700          N  
ATOM     97  H   HIS A   7       9.790   5.216   6.932  1.00  2.280          H  
ATOM     98  HA  HIS A   7      11.122   2.726   7.861  1.00  2.330          H  
ATOM     99 1HB  HIS A   7       8.327   3.246   6.857  1.00  3.240          H  
ATOM    100 2HB  HIS A   7       8.974   1.639   7.165  1.00  3.240          H  
ATOM    101  HD1 HIS A   7       9.939   1.463   9.828  1.00  3.240          H  
ATOM    102  HD2 HIS A   7       7.095   4.453   9.075  1.00  3.240          H  
ATOM    103  HE1 HIS A   7       8.860   1.903  11.967  1.00  3.240          H  
ATOM    104  N   MET A   8      10.782   3.905   4.841  1.00  1.850          N  
ATOM    105  CA  MET A   8      11.162   3.701   3.435  1.00  1.950          C  
ATOM    106  C   MET A   8      12.628   3.317   3.361  1.00  1.750          C  
ATOM    107  O   MET A   8      13.016   2.440   2.582  1.00  1.770          O  
ATOM    108  CB  MET A   8      10.923   4.975   2.604  1.00  2.690          C  
ATOM    109  CG  MET A   8       9.466   5.323   2.387  1.00  2.690          C  
ATOM    110  SD  MET A   8       9.157   6.994   1.683  1.00  2.690          S  
ATOM    111  CE  MET A   8       9.565   6.950  -0.017  1.00  2.690          C  
ATOM    112  H   MET A   8      10.361   4.792   5.129  1.00  2.220          H  
ATOM    113  HA  MET A   8      10.571   2.885   3.023  1.00  2.340          H  
ATOM    114 1HB  MET A   8      11.388   5.816   3.106  1.00  3.230          H  
ATOM    115 2HB  MET A   8      11.391   4.866   1.626  1.00  3.230          H  
ATOM    116 1HG  MET A   8       9.018   4.597   1.718  1.00  3.230          H  
ATOM    117 2HG  MET A   8       8.962   5.245   3.319  1.00  3.230          H  
ATOM    118 1HE  MET A   8       9.403   7.927  -0.423  1.00  3.230          H  
ATOM    119 2HE  MET A   8      10.604   6.663  -0.145  1.00  3.230          H  
ATOM    120 3HE  MET A   8       8.923   6.236  -0.526  1.00  3.230          H  
ATOM    121  N   ILE A   9      13.440   3.946   4.209  1.00  1.680          N  
ATOM    122  CA  ILE A   9      14.869   3.666   4.167  1.00  1.680          C  
ATOM    123  C   ILE A   9      15.185   2.199   4.594  1.00  1.660          C  
ATOM    124  O   ILE A   9      15.956   1.545   3.877  1.00  1.630          O  
ATOM    125  CB  ILE A   9      15.627   4.733   4.989  1.00  2.350          C  
ATOM    126  CG1 ILE A   9      15.494   6.079   4.284  1.00  2.350          C  
ATOM    127  CG2 ILE A   9      17.103   4.297   5.138  1.00  2.350          C  
ATOM    128  CD1 ILE A   9      15.884   7.237   5.164  1.00  2.350          C  
ATOM    129  H   ILE A   9      13.036   4.674   4.813  1.00  2.020          H  
ATOM    130  HA  ILE A   9      15.200   3.777   3.142  1.00  2.020          H  
ATOM    131  HB  ILE A   9      15.171   4.888   5.933  1.00  2.820          H  
ATOM    132 1HG1 ILE A   9      16.115   6.095   3.388  1.00  2.820          H  
ATOM    133 2HG1 ILE A   9      14.458   6.216   3.984  1.00  2.820          H  
ATOM    134 1HG2 ILE A   9      17.659   5.039   5.694  1.00  2.820          H  
ATOM    135 2HG2 ILE A   9      17.167   3.349   5.666  1.00  2.820          H  
ATOM    136 3HG2 ILE A   9      17.543   4.187   4.144  1.00  2.820          H  
ATOM    137 1HD1 ILE A   9      15.740   8.140   4.629  1.00  2.820          H  
ATOM    138 2HD1 ILE A   9      15.247   7.246   6.051  1.00  2.820          H  
ATOM    139 3HD1 ILE A   9      16.921   7.163   5.466  1.00  2.820          H  
ATOM    140  N   PRO A  10      14.748   1.679   5.778  1.00  1.790          N  
ATOM    141  CA  PRO A  10      14.845   0.272   6.164  1.00  1.940          C  
ATOM    142  C   PRO A  10      14.296  -0.687   5.112  1.00  1.860          C  
ATOM    143  O   PRO A  10      14.847  -1.779   4.917  1.00  1.910          O  
ATOM    144  CB  PRO A  10      14.010   0.233   7.444  1.00  2.910          C  
ATOM    145  CG  PRO A  10      14.204   1.594   8.052  1.00  2.910          C  
ATOM    146  CD  PRO A  10      14.286   2.546   6.894  1.00  2.910          C  
ATOM    147  HA  PRO A  10      15.897   0.038   6.382  1.00  2.330          H  
ATOM    148 1HB  PRO A  10      12.951   0.041   7.190  1.00  3.490          H  
ATOM    149 2HB  PRO A  10      14.343  -0.587   8.093  1.00  3.490          H  
ATOM    150 1HG  PRO A  10      13.366   1.840   8.725  1.00  3.490          H  
ATOM    151 2HG  PRO A  10      15.114   1.609   8.666  1.00  3.490          H  
ATOM    152 1HD  PRO A  10      13.356   3.033   6.707  1.00  3.490          H  
ATOM    153 2HD  PRO A  10      15.052   3.236   7.197  1.00  3.490          H  
ATOM    154  N   ILE A  11      13.232  -0.281   4.409  1.00  1.830          N  
ATOM    155  CA  ILE A  11      12.689  -1.126   3.367  1.00  1.900          C  
ATOM    156  C   ILE A  11      13.701  -1.296   2.257  1.00  1.690          C  
ATOM    157  O   ILE A  11      13.996  -2.424   1.873  1.00  1.690          O  
ATOM    158  CB  ILE A  11      11.323  -0.631   2.845  1.00  2.630          C  
ATOM    159  CG1 ILE A  11      10.205  -0.720   3.965  1.00  2.630          C  
ATOM    160  CG2 ILE A  11      10.907  -1.412   1.639  1.00  2.630          C  
ATOM    161  CD1 ILE A  11       9.825  -2.128   4.451  1.00  2.630          C  
ATOM    162  H   ILE A  11      12.753   0.599   4.637  1.00  2.200          H  
ATOM    163  HA  ILE A  11      12.523  -2.108   3.792  1.00  2.280          H  
ATOM    164  HB  ILE A  11      11.413   0.418   2.569  1.00  3.160          H  
ATOM    165 1HG1 ILE A  11      10.544  -0.207   4.825  1.00  3.160          H  
ATOM    166 2HG1 ILE A  11       9.305  -0.233   3.590  1.00  3.160          H  
ATOM    167 1HG2 ILE A  11       9.952  -1.035   1.290  1.00  3.160          H  
ATOM    168 2HG2 ILE A  11      11.636  -1.332   0.835  1.00  3.160          H  
ATOM    169 3HG2 ILE A  11      10.814  -2.438   1.920  1.00  3.160          H  
ATOM    170 1HD1 ILE A  11       9.060  -2.034   5.223  1.00  3.160          H  
ATOM    171 2HD1 ILE A  11       9.428  -2.722   3.635  1.00  3.160          H  
ATOM    172 3HD1 ILE A  11      10.687  -2.632   4.876  1.00  3.160          H  
ATOM    173  N   LEU A  12      14.264  -0.200   1.750  1.00  1.590          N  
ATOM    174  CA  LEU A  12      15.236  -0.331   0.667  1.00  1.550          C  
ATOM    175  C   LEU A  12      16.445  -1.151   1.079  1.00  1.430          C  
ATOM    176  O   LEU A  12      16.962  -1.955   0.291  1.00  1.420          O  
ATOM    177  CB  LEU A  12      15.721   1.053   0.224  1.00  2.190          C  
ATOM    178  CG  LEU A  12      14.709   1.927  -0.499  1.00  2.190          C  
ATOM    179  CD1 LEU A  12      15.267   3.339  -0.633  1.00  2.190          C  
ATOM    180  CD2 LEU A  12      14.410   1.335  -1.906  1.00  2.190          C  
ATOM    181  H   LEU A  12      13.979   0.722   2.101  1.00  1.910          H  
ATOM    182  HA  LEU A  12      14.755  -0.846  -0.156  1.00  1.860          H  
ATOM    183 1HB  LEU A  12      16.042   1.599   1.118  1.00  2.620          H  
ATOM    184 2HB  LEU A  12      16.587   0.928  -0.424  1.00  2.620          H  
ATOM    185  HG  LEU A  12      13.805   1.976   0.092  1.00  2.620          H  
ATOM    186 1HD1 LEU A  12      14.536   3.964  -1.120  1.00  2.620          H  
ATOM    187 2HD1 LEU A  12      15.476   3.743   0.359  1.00  2.620          H  
ATOM    188 3HD1 LEU A  12      16.181   3.324  -1.216  1.00  2.620          H  
ATOM    189 1HD2 LEU A  12      13.691   1.956  -2.410  1.00  2.620          H  
ATOM    190 2HD2 LEU A  12      15.332   1.298  -2.493  1.00  2.620          H  
ATOM    191 3HD2 LEU A  12      14.005   0.340  -1.819  1.00  2.620          H  
ATOM    192  N   LYS A  13      16.914  -0.963   2.313  1.00  1.470          N  
ATOM    193  CA  LYS A  13      18.087  -1.701   2.746  1.00  1.600          C  
ATOM    194  C   LYS A  13      17.839  -3.209   2.860  1.00  1.600          C  
ATOM    195  O   LYS A  13      18.658  -4.015   2.384  1.00  1.640          O  
ATOM    196  CB  LYS A  13      18.584  -1.126   4.071  1.00  2.190          C  
ATOM    197  CG  LYS A  13      19.219   0.259   3.938  1.00  2.190          C  
ATOM    198  CD  LYS A  13      19.661   0.809   5.288  1.00  2.190          C  
ATOM    199  CE  LYS A  13      20.348   2.167   5.140  1.00  2.190          C  
ATOM    200  NZ  LYS A  13      20.758   2.735   6.460  1.00  2.190          N  
ATOM    201  H   LYS A  13      16.472  -0.269   2.927  1.00  1.760          H  
ATOM    202  HA  LYS A  13      18.867  -1.556   2.002  1.00  1.920          H  
ATOM    203 1HB  LYS A  13      17.742  -1.045   4.763  1.00  2.630          H  
ATOM    204 2HB  LYS A  13      19.311  -1.803   4.511  1.00  2.630          H  
ATOM    205 1HG  LYS A  13      20.081   0.196   3.273  1.00  2.630          H  
ATOM    206 2HG  LYS A  13      18.494   0.944   3.494  1.00  2.630          H  
ATOM    207 1HD  LYS A  13      18.783   0.925   5.929  1.00  2.630          H  
ATOM    208 2HD  LYS A  13      20.350   0.112   5.761  1.00  2.630          H  
ATOM    209 1HE  LYS A  13      21.233   2.049   4.516  1.00  2.630          H  
ATOM    210 2HE  LYS A  13      19.667   2.860   4.653  1.00  2.630          H  
ATOM    211 1HZ  LYS A  13      21.209   3.628   6.317  1.00  2.630          H  
ATOM    212 2HZ  LYS A  13      19.944   2.860   7.043  1.00  2.630          H  
ATOM    213 3HZ  LYS A  13      21.403   2.104   6.915  1.00  2.630          H  
ATOM    214  N   CYS A  14      16.709  -3.607   3.460  1.00  1.670          N  
ATOM    215  CA  CYS A  14      16.447  -5.033   3.591  1.00  1.840          C  
ATOM    216  C   CYS A  14      16.023  -5.649   2.263  1.00  1.660          C  
ATOM    217  O   CYS A  14      16.296  -6.827   2.013  1.00  1.720          O  
ATOM    218  CB  CYS A  14      15.375  -5.298   4.649  1.00  2.510          C  
ATOM    219  SG  CYS A  14      13.729  -4.693   4.217  1.00  2.510          S  
ATOM    220  H   CYS A  14      16.061  -2.916   3.850  1.00  2.000          H  
ATOM    221  HA  CYS A  14      17.365  -5.515   3.920  1.00  2.210          H  
ATOM    222 1HB  CYS A  14      15.304  -6.367   4.830  1.00  3.010          H  
ATOM    223 2HB  CYS A  14      15.667  -4.822   5.583  1.00  3.010          H  
ATOM    224  HG  CYS A  14      14.068  -3.379   4.243  1.00  3.010          H  
ATOM    225  N   SER A  15      15.418  -4.846   1.385  1.00  1.530          N  
ATOM    226  CA  SER A  15      14.982  -5.311   0.085  1.00  1.500          C  
ATOM    227  C   SER A  15      16.180  -5.649  -0.779  1.00  1.340          C  
ATOM    228  O   SER A  15      16.200  -6.687  -1.454  1.00  1.360          O  
ATOM    229  CB  SER A  15      14.157  -4.243  -0.570  1.00  2.110          C  
ATOM    230  OG  SER A  15      12.981  -4.038   0.118  1.00  2.110          O  
ATOM    231  H   SER A  15      15.186  -3.889   1.651  1.00  1.840          H  
ATOM    232  HA  SER A  15      14.376  -6.203   0.219  1.00  1.800          H  
ATOM    233 1HB  SER A  15      14.726  -3.318  -0.605  1.00  2.530          H  
ATOM    234 2HB  SER A  15      13.949  -4.522  -1.556  1.00  2.530          H  
ATOM    235  HG  SER A  15      13.238  -3.532   0.909  1.00  2.530          H  
ATOM    236  N   ASP A  16      17.216  -4.800  -0.715  1.00  1.290          N  
ATOM    237  CA  ASP A  16      18.424  -5.029  -1.477  1.00  1.360          C  
ATOM    238  C   ASP A  16      19.076  -6.322  -0.980  1.00  1.430          C  
ATOM    239  O   ASP A  16      19.499  -7.148  -1.795  1.00  1.490          O  
ATOM    240  CB  ASP A  16      19.363  -3.824  -1.347  1.00  1.880          C  
ATOM    241  CG  ASP A  16      20.537  -3.827  -2.343  1.00  1.880          C  
ATOM    242  OD1 ASP A  16      20.281  -3.779  -3.539  1.00  1.880          O  
ATOM    243  OD2 ASP A  16      21.666  -3.855  -1.925  1.00  1.880          O  
ATOM    244  H   ASP A  16      17.131  -3.930  -0.180  1.00  1.550          H  
ATOM    245  HA  ASP A  16      18.164  -5.157  -2.524  1.00  1.630          H  
ATOM    246 1HB  ASP A  16      18.784  -2.907  -1.482  1.00  2.250          H  
ATOM    247 2HB  ASP A  16      19.764  -3.798  -0.330  1.00  2.250          H  
ATOM    248  N   PHE A  17      19.106  -6.546   0.349  1.00  1.560          N  
ATOM    249  CA  PHE A  17      19.663  -7.791   0.879  1.00  1.810          C  
ATOM    250  C   PHE A  17      18.973  -9.022   0.323  1.00  1.750          C  
ATOM    251  O   PHE A  17      19.635  -9.966  -0.131  1.00  1.860          O  
ATOM    252  CB  PHE A  17      19.569  -7.879   2.398  1.00  2.430          C  
ATOM    253  CG  PHE A  17      19.940  -9.266   2.881  1.00  2.430          C  
ATOM    254  CD1 PHE A  17      21.258  -9.668   2.983  1.00  2.430          C  
ATOM    255  CD2 PHE A  17      18.935 -10.195   3.193  1.00  2.430          C  
ATOM    256  CE1 PHE A  17      21.567 -10.954   3.382  1.00  2.430          C  
ATOM    257  CE2 PHE A  17      19.244 -11.470   3.585  1.00  2.430          C  
ATOM    258  CZ  PHE A  17      20.561 -11.853   3.681  1.00  2.430          C  
ATOM    259  H   PHE A  17      18.783  -5.816   0.997  1.00  1.870          H  
ATOM    260  HA  PHE A  17      20.715  -7.835   0.597  1.00  2.170          H  
ATOM    261 1HB  PHE A  17      20.233  -7.152   2.857  1.00  2.920          H  
ATOM    262 2HB  PHE A  17      18.558  -7.659   2.721  1.00  2.920          H  
ATOM    263  HD1 PHE A  17      22.055  -8.965   2.739  1.00  2.920          H  
ATOM    264  HD2 PHE A  17      17.893  -9.900   3.115  1.00  2.920          H  
ATOM    265  HE1 PHE A  17      22.609 -11.262   3.457  1.00  2.920          H  
ATOM    266  HE2 PHE A  17      18.450 -12.180   3.818  1.00  2.920          H  
ATOM    267  HZ  PHE A  17      20.809 -12.866   3.989  1.00  2.920          H  
ATOM    268  N   VAL A  18      17.640  -9.023   0.389  1.00  1.660          N  
ATOM    269  CA  VAL A  18      16.878 -10.173  -0.048  1.00  1.740          C  
ATOM    270  C   VAL A  18      17.111 -10.450  -1.525  1.00  1.530          C  
ATOM    271  O   VAL A  18      17.304 -11.603  -1.911  1.00  1.640          O  
ATOM    272  CB  VAL A  18      15.380  -9.954   0.262  1.00  2.400          C  
ATOM    273  CG1 VAL A  18      14.528 -11.021  -0.371  1.00  2.400          C  
ATOM    274  CG2 VAL A  18      15.179 -10.011   1.759  1.00  2.400          C  
ATOM    275  H   VAL A  18      17.163  -8.205   0.785  1.00  1.990          H  
ATOM    276  HA  VAL A  18      17.211 -11.035   0.523  1.00  2.090          H  
ATOM    277  HB  VAL A  18      15.077  -8.985  -0.121  1.00  2.880          H  
ATOM    278 1HG1 VAL A  18      13.479 -10.851  -0.130  1.00  2.880          H  
ATOM    279 2HG1 VAL A  18      14.646 -11.016  -1.453  1.00  2.880          H  
ATOM    280 3HG1 VAL A  18      14.824 -11.952   0.019  1.00  2.880          H  
ATOM    281 1HG2 VAL A  18      14.128  -9.849   1.990  1.00  2.880          H  
ATOM    282 2HG2 VAL A  18      15.489 -10.991   2.130  1.00  2.880          H  
ATOM    283 3HG2 VAL A  18      15.773  -9.242   2.236  1.00  2.880          H  
ATOM    284  N   LEU A  19      17.117  -9.423  -2.370  1.00  1.340          N  
ATOM    285  CA  LEU A  19      17.376  -9.687  -3.775  1.00  1.360          C  
ATOM    286  C   LEU A  19      18.828 -10.161  -3.965  1.00  1.420          C  
ATOM    287  O   LEU A  19      19.089 -11.100  -4.724  1.00  1.520          O  
ATOM    288  CB  LEU A  19      17.086  -8.451  -4.626  1.00  1.900          C  
ATOM    289  CG  LEU A  19      17.236  -8.612  -6.173  1.00  1.900          C  
ATOM    290  CD1 LEU A  19      16.291  -9.719  -6.717  1.00  1.900          C  
ATOM    291  CD2 LEU A  19      16.913  -7.295  -6.807  1.00  1.900          C  
ATOM    292  H   LEU A  19      16.927  -8.471  -2.036  1.00  1.610          H  
ATOM    293  HA  LEU A  19      16.712 -10.488  -4.080  1.00  1.630          H  
ATOM    294 1HB  LEU A  19      16.069  -8.125  -4.419  1.00  2.280          H  
ATOM    295 2HB  LEU A  19      17.763  -7.652  -4.303  1.00  2.280          H  
ATOM    296  HG  LEU A  19      18.247  -8.889  -6.422  1.00  2.280          H  
ATOM    297 1HD1 LEU A  19      16.423  -9.782  -7.795  1.00  2.280          H  
ATOM    298 2HD1 LEU A  19      16.532 -10.683  -6.282  1.00  2.280          H  
ATOM    299 3HD1 LEU A  19      15.255  -9.473  -6.493  1.00  2.280          H  
ATOM    300 1HD2 LEU A  19      17.008  -7.381  -7.885  1.00  2.280          H  
ATOM    301 2HD2 LEU A  19      15.912  -7.017  -6.551  1.00  2.280          H  
ATOM    302 3HD2 LEU A  19      17.601  -6.537  -6.434  1.00  2.280          H  
ATOM    303  N   THR A  20      19.790  -9.557  -3.258  1.00  1.520          N  
ATOM    304  CA  THR A  20      21.202  -9.921  -3.396  1.00  1.810          C  
ATOM    305  C   THR A  20      21.376 -11.413  -3.144  1.00  1.920          C  
ATOM    306  O   THR A  20      22.061 -12.115  -3.897  1.00  2.070          O  
ATOM    307  CB  THR A  20      22.109  -9.113  -2.442  1.00  2.420          C  
ATOM    308  OG1 THR A  20      21.992  -7.707  -2.738  1.00  2.420          O  
ATOM    309  CG2 THR A  20      23.570  -9.542  -2.641  1.00  2.420          C  
ATOM    310  H   THR A  20      19.555  -8.785  -2.634  1.00  1.820          H  
ATOM    311  HA  THR A  20      21.528  -9.701  -4.403  1.00  2.170          H  
ATOM    312  HB  THR A  20      21.808  -9.285  -1.410  1.00  2.900          H  
ATOM    313  HG1 THR A  20      21.100  -7.392  -2.465  1.00  2.900          H  
ATOM    314 1HG2 THR A  20      24.206  -8.963  -1.979  1.00  2.900          H  
ATOM    315 2HG2 THR A  20      23.691 -10.600  -2.417  1.00  2.900          H  
ATOM    316 3HG2 THR A  20      23.862  -9.360  -3.676  1.00  2.900          H  
ATOM    317  N   GLY A  21      20.711 -11.926  -2.110  1.00  1.970          N  
ATOM    318  CA  GLY A  21      20.763 -13.342  -1.759  1.00  2.250          C  
ATOM    319  C   GLY A  21      20.280 -14.289  -2.880  1.00  2.160          C  
ATOM    320  O   GLY A  21      20.477 -15.503  -2.794  1.00  2.350          O  
ATOM    321  H   GLY A  21      20.193 -11.282  -1.497  1.00  2.360          H  
ATOM    322 1HA  GLY A  21      21.785 -13.602  -1.487  1.00  2.700          H  
ATOM    323 2HA  GLY A  21      20.157 -13.499  -0.873  1.00  2.700          H  
ATOM    324  N   LEU A  22      19.599 -13.756  -3.899  1.00  1.970          N  
ATOM    325  CA  LEU A  22      19.132 -14.545  -5.025  1.00  2.050          C  
ATOM    326  C   LEU A  22      19.950 -14.268  -6.279  1.00  1.990          C  
ATOM    327  O   LEU A  22      20.302 -15.195  -7.022  1.00  2.110          O  
ATOM    328  CB  LEU A  22      17.700 -14.168  -5.380  1.00  2.840          C  
ATOM    329  CG  LEU A  22      16.633 -14.354  -4.340  1.00  2.840          C  
ATOM    330  CD1 LEU A  22      15.388 -13.809  -4.933  1.00  2.840          C  
ATOM    331  CD2 LEU A  22      16.477 -15.838  -3.971  1.00  2.840          C  
ATOM    332  H   LEU A  22      19.451 -12.750  -3.926  1.00  2.360          H  
ATOM    333  HA  LEU A  22      19.217 -15.600  -4.783  1.00  2.460          H  
ATOM    334 1HB  LEU A  22      17.694 -13.112  -5.654  1.00  3.410          H  
ATOM    335 2HB  LEU A  22      17.410 -14.744  -6.261  1.00  3.410          H  
ATOM    336  HG  LEU A  22      16.874 -13.774  -3.448  1.00  3.410          H  
ATOM    337 1HD1 LEU A  22      14.571 -13.887  -4.278  1.00  3.410          H  
ATOM    338 2HD1 LEU A  22      15.525 -12.761  -5.196  1.00  3.410          H  
ATOM    339 3HD1 LEU A  22      15.190 -14.378  -5.803  1.00  3.410          H  
ATOM    340 1HD2 LEU A  22      15.684 -15.955  -3.239  1.00  3.410          H  
ATOM    341 2HD2 LEU A  22      16.234 -16.405  -4.858  1.00  3.410          H  
ATOM    342 3HD2 LEU A  22      17.404 -16.214  -3.545  1.00  3.410          H  
ATOM    343  N   CYS A  23      20.256 -12.988  -6.519  1.00  1.950          N  
ATOM    344  CA  CYS A  23      20.943 -12.601  -7.748  1.00  2.120          C  
ATOM    345  C   CYS A  23      22.472 -12.665  -7.728  1.00  2.340          C  
ATOM    346  O   CYS A  23      23.100 -12.689  -8.783  1.00  2.670          O  
ATOM    347  CB  CYS A  23      20.481 -11.216  -8.200  1.00  2.900          C  
ATOM    348  SG  CYS A  23      20.904  -9.847  -7.129  1.00  2.900          S  
ATOM    349  H   CYS A  23      19.950 -12.278  -5.856  1.00  2.340          H  
ATOM    350  HA  CYS A  23      20.611 -13.280  -8.512  1.00  2.540          H  
ATOM    351 1HB  CYS A  23      20.916 -11.018  -9.167  1.00  3.480          H  
ATOM    352 2HB  CYS A  23      19.398 -11.225  -8.317  1.00  3.480          H  
ATOM    353  HG  CYS A  23      20.114 -10.227  -6.096  1.00  3.480          H  
ATOM    354  N   ASP A  24      23.097 -12.755  -6.557  1.00  2.470          N  
ATOM    355  CA  ASP A  24      24.550 -12.821  -6.519  1.00  2.910          C  
ATOM    356  C   ASP A  24      25.022 -14.006  -7.394  1.00  3.070          C  
ATOM    357  O   ASP A  24      24.643 -15.152  -7.129  1.00  3.160          O  
ATOM    358  CB  ASP A  24      25.040 -12.994  -5.074  1.00  3.900          C  
ATOM    359  CG  ASP A  24      26.565 -12.950  -4.929  1.00  3.900          C  
ATOM    360  OD1 ASP A  24      27.222 -13.920  -5.343  1.00  3.900          O  
ATOM    361  OD2 ASP A  24      27.081 -11.962  -4.450  1.00  3.900          O  
ATOM    362  H   ASP A  24      22.579 -12.686  -5.679  1.00  2.960          H  
ATOM    363  HA  ASP A  24      24.917 -11.873  -6.895  1.00  3.490          H  
ATOM    364 1HB  ASP A  24      24.615 -12.199  -4.459  1.00  4.680          H  
ATOM    365 2HB  ASP A  24      24.660 -13.933  -4.669  1.00  4.680          H  
ATOM    366  N   PRO A  25      25.962 -13.798  -8.345  1.00  3.520          N  
ATOM    367  CA  PRO A  25      26.457 -14.779  -9.307  1.00  4.030          C  
ATOM    368  C   PRO A  25      27.132 -16.002  -8.684  1.00  4.330          C  
ATOM    369  O   PRO A  25      27.381 -16.983  -9.396  1.00  4.800          O  
ATOM    370  CB  PRO A  25      27.455 -13.965 -10.149  1.00  6.040          C  
ATOM    371  CG  PRO A  25      27.874 -12.820  -9.270  1.00  6.040          C  
ATOM    372  CD  PRO A  25      26.642 -12.478  -8.458  1.00  6.040          C  
ATOM    373  HA  PRO A  25      25.610 -15.096  -9.932  1.00  4.840          H  
ATOM    374 1HB  PRO A  25      28.301 -14.603 -10.441  1.00  7.250          H  
ATOM    375 2HB  PRO A  25      26.968 -13.633 -11.079  1.00  7.250          H  
ATOM    376 1HG  PRO A  25      28.724 -13.120  -8.632  1.00  7.250          H  
ATOM    377 2HG  PRO A  25      28.225 -11.978  -9.886  1.00  7.250          H  
ATOM    378 1HD  PRO A  25      26.992 -12.104  -7.491  1.00  7.250          H  
ATOM    379 2HD  PRO A  25      26.000 -11.755  -8.991  1.00  7.250          H  
ATOM    380  N   SER A  26      27.503 -15.911  -7.404  1.00  4.320          N  
ATOM    381  CA  SER A  26      28.170 -16.987  -6.693  1.00  4.860          C  
ATOM    382  C   SER A  26      27.263 -17.580  -5.618  1.00  4.940          C  
ATOM    383  O   SER A  26      27.045 -18.795  -5.574  1.00  5.530          O  
ATOM    384  CB  SER A  26      29.449 -16.474  -6.062  1.00  6.590          C  
ATOM    385  OG  SER A  26      30.108 -17.486  -5.350  1.00  6.590          O  
ATOM    386  H   SER A  26      27.290 -15.074  -6.847  1.00  5.180          H  
ATOM    387  HA  SER A  26      28.423 -17.770  -7.401  1.00  5.830          H  
ATOM    388 1HB  SER A  26      30.103 -16.085  -6.840  1.00  7.910          H  
ATOM    389 2HB  SER A  26      29.212 -15.647  -5.393  1.00  7.910          H  
ATOM    390  HG  SER A  26      30.870 -17.067  -4.943  1.00  7.910          H  
ATOM    391  N   SER A  27      26.813 -16.735  -4.684  1.00  4.500          N  
ATOM    392  CA  SER A  27      26.027 -17.201  -3.537  1.00  4.780          C  
ATOM    393  C   SER A  27      24.515 -17.343  -3.765  1.00  4.580          C  
ATOM    394  O   SER A  27      23.813 -17.863  -2.893  1.00  4.920          O  
ATOM    395  CB  SER A  27      26.258 -16.296  -2.342  1.00  6.580          C  
ATOM    396  OG  SER A  27      25.734 -15.024  -2.562  1.00  6.580          O  
ATOM    397  H   SER A  27      27.003 -15.729  -4.787  1.00  5.400          H  
ATOM    398  HA  SER A  27      26.403 -18.189  -3.273  1.00  5.740          H  
ATOM    399 1HB  SER A  27      25.795 -16.735  -1.460  1.00  7.900          H  
ATOM    400 2HB  SER A  27      27.327 -16.221  -2.148  1.00  7.900          H  
ATOM    401  HG  SER A  27      25.881 -14.528  -1.752  1.00  7.900          H  
ATOM    402  N   GLY A  28      23.998 -16.863  -4.898  1.00  4.280          N  
ATOM    403  CA  GLY A  28      22.570 -16.884  -5.164  1.00  4.360          C  
ATOM    404  C   GLY A  28      22.109 -18.077  -6.005  1.00  4.020          C  
ATOM    405  O   GLY A  28      22.699 -19.161  -5.993  1.00  4.380          O  
ATOM    406  H   GLY A  28      24.595 -16.448  -5.611  1.00  5.140          H  
ATOM    407 1HA  GLY A  28      22.027 -16.868  -4.221  1.00  5.230          H  
ATOM    408 2HA  GLY A  28      22.314 -15.963  -5.682  1.00  5.230          H  
ATOM    409  N   GLN A  29      20.977 -17.874  -6.676  1.00  3.710          N  
ATOM    410  CA  GLN A  29      20.330 -18.868  -7.512  1.00  3.710          C  
ATOM    411  C   GLN A  29      20.356 -18.456  -8.977  1.00  3.180          C  
ATOM    412  O   GLN A  29      20.337 -19.301  -9.873  1.00  3.340          O  
ATOM    413  CB  GLN A  29      18.898 -19.089  -7.048  1.00  5.190          C  
ATOM    414  CG  GLN A  29      18.804 -19.621  -5.631  1.00  5.190          C  
ATOM    415  CD  GLN A  29      19.431 -20.987  -5.516  1.00  5.190          C  
ATOM    416  OE1 GLN A  29      19.081 -21.910  -6.267  1.00  5.190          O  
ATOM    417  NE2 GLN A  29      20.367 -21.128  -4.593  1.00  5.190          N  
ATOM    418  H   GLN A  29      20.572 -16.949  -6.629  1.00  4.450          H  
ATOM    419  HA  GLN A  29      20.878 -19.805  -7.424  1.00  4.450          H  
ATOM    420 1HB  GLN A  29      18.363 -18.140  -7.099  1.00  6.230          H  
ATOM    421 2HB  GLN A  29      18.396 -19.790  -7.716  1.00  6.230          H  
ATOM    422 1HG  GLN A  29      19.332 -18.944  -4.960  1.00  6.230          H  
ATOM    423 2HG  GLN A  29      17.764 -19.704  -5.334  1.00  6.230          H  
ATOM    424 1HE2 GLN A  29      20.829 -22.005  -4.475  1.00  6.230          H  
ATOM    425 2HE2 GLN A  29      20.630 -20.350  -4.015  1.00  6.230          H  
ATOM    426  N   LEU A  30      20.440 -17.153  -9.242  1.00  2.890          N  
ATOM    427  CA  LEU A  30      20.390 -16.661 -10.616  1.00  2.700          C  
ATOM    428  C   LEU A  30      21.801 -16.607 -11.171  1.00  2.850          C  
ATOM    429  O   LEU A  30      22.345 -15.563 -11.525  1.00  3.220          O  
ATOM    430  CB  LEU A  30      19.731 -15.294 -10.640  1.00  3.860          C  
ATOM    431  CG  LEU A  30      18.337 -15.255  -9.956  1.00  3.860          C  
ATOM    432  CD1 LEU A  30      17.756 -13.864 -10.057  1.00  3.860          C  
ATOM    433  CD2 LEU A  30      17.454 -16.270 -10.574  1.00  3.860          C  
ATOM    434  H   LEU A  30      20.490 -16.477  -8.481  1.00  3.470          H  
ATOM    435  HA  LEU A  30      19.840 -17.358 -11.239  1.00  3.240          H  
ATOM    436 1HB  LEU A  30      20.384 -14.594 -10.172  1.00  4.630          H  
ATOM    437 2HB  LEU A  30      19.603 -14.985 -11.678  1.00  4.630          H  
ATOM    438  HG  LEU A  30      18.440 -15.475  -8.895  1.00  4.630          H  
ATOM    439 1HD1 LEU A  30      16.795 -13.846  -9.561  1.00  4.630          H  
ATOM    440 2HD1 LEU A  30      18.424 -13.153  -9.582  1.00  4.630          H  
ATOM    441 3HD1 LEU A  30      17.632 -13.600 -11.111  1.00  4.630          H  
ATOM    442 1HD2 LEU A  30      16.491 -16.229 -10.103  1.00  4.630          H  
ATOM    443 2HD2 LEU A  30      17.376 -16.036 -11.623  1.00  4.630          H  
ATOM    444 3HD2 LEU A  30      17.849 -17.264 -10.453  1.00  4.630          H  
ATOM    445  N   ARG A  31      22.364 -17.791 -11.246  1.00  2.970          N  
ATOM    446  CA  ARG A  31      23.716 -18.052 -11.660  1.00  3.380          C  
ATOM    447  C   ARG A  31      23.695 -18.492 -13.110  1.00  3.290          C  
ATOM    448  O   ARG A  31      22.626 -18.663 -13.704  1.00  3.700          O  
ATOM    449  CB  ARG A  31      24.340 -19.098 -10.756  1.00  4.570          C  
ATOM    450  CG  ARG A  31      24.404 -18.665  -9.273  1.00  4.570          C  
ATOM    451  CD  ARG A  31      25.148 -19.626  -8.437  1.00  4.570          C  
ATOM    452  NE  ARG A  31      26.589 -19.620  -8.754  1.00  4.570          N  
ATOM    453  CZ  ARG A  31      27.465 -20.609  -8.454  1.00  4.570          C  
ATOM    454  NH1 ARG A  31      27.053 -21.706  -7.841  1.00  4.570          N  
ATOM    455  NH2 ARG A  31      28.746 -20.479  -8.777  1.00  4.570          N  
ATOM    456  H   ARG A  31      21.766 -18.570 -10.966  1.00  3.560          H  
ATOM    457  HA  ARG A  31      24.299 -17.134 -11.576  1.00  4.060          H  
ATOM    458 1HB  ARG A  31      23.760 -20.018 -10.808  1.00  5.480          H  
ATOM    459 2HB  ARG A  31      25.350 -19.322 -11.089  1.00  5.480          H  
ATOM    460 1HG  ARG A  31      24.877 -17.696  -9.191  1.00  5.480          H  
ATOM    461 2HG  ARG A  31      23.394 -18.597  -8.873  1.00  5.480          H  
ATOM    462 1HD  ARG A  31      25.028 -19.349  -7.385  1.00  5.480          H  
ATOM    463 2HD  ARG A  31      24.751 -20.624  -8.601  1.00  5.480          H  
ATOM    464  HE  ARG A  31      26.963 -18.761  -9.193  1.00  5.480          H  
ATOM    465 1HH1 ARG A  31      26.083 -21.807  -7.584  1.00  5.480          H  
ATOM    466 2HH1 ARG A  31      27.710 -22.438  -7.616  1.00  5.480          H  
ATOM    467 1HH2 ARG A  31      29.072 -19.643  -9.248  1.00  5.480          H  
ATOM    468 2HH2 ARG A  31      29.400 -21.210  -8.551  1.00  5.480          H  
ATOM    469  N   ARG A  32      24.858 -18.666 -13.720  1.00  3.250          N  
ATOM    470  CA  ARG A  32      24.885 -19.063 -15.126  1.00  3.590          C  
ATOM    471  C   ARG A  32      24.492 -20.529 -15.332  1.00  3.330          C  
ATOM    472  O   ARG A  32      25.335 -21.382 -15.610  1.00  3.800          O  
ATOM    473  CB  ARG A  32      26.267 -18.828 -15.710  1.00  4.890          C  
ATOM    474  CG  ARG A  32      26.686 -17.370 -15.773  1.00  4.890          C  
ATOM    475  CD  ARG A  32      28.051 -17.212 -16.322  1.00  4.890          C  
ATOM    476  NE  ARG A  32      28.452 -15.809 -16.368  1.00  4.890          N  
ATOM    477  CZ  ARG A  32      29.641 -15.351 -16.819  1.00  4.890          C  
ATOM    478  NH1 ARG A  32      30.557 -16.189 -17.265  1.00  4.890          N  
ATOM    479  NH2 ARG A  32      29.885 -14.049 -16.810  1.00  4.890          N  
ATOM    480  H   ARG A  32      25.720 -18.524 -13.213  1.00  3.900          H  
ATOM    481  HA  ARG A  32      24.172 -18.440 -15.669  1.00  4.310          H  
ATOM    482 1HB  ARG A  32      27.008 -19.366 -15.121  1.00  5.870          H  
ATOM    483 2HB  ARG A  32      26.303 -19.227 -16.724  1.00  5.870          H  
ATOM    484 1HG  ARG A  32      25.994 -16.823 -16.411  1.00  5.870          H  
ATOM    485 2HG  ARG A  32      26.671 -16.941 -14.773  1.00  5.870          H  
ATOM    486 1HD  ARG A  32      28.755 -17.752 -15.690  1.00  5.870          H  
ATOM    487 2HD  ARG A  32      28.080 -17.614 -17.335  1.00  5.870          H  
ATOM    488  HE  ARG A  32      27.783 -15.125 -16.037  1.00  5.870          H  
ATOM    489 1HH1 ARG A  32      30.378 -17.181 -17.273  1.00  5.870          H  
ATOM    490 2HH1 ARG A  32      31.444 -15.839 -17.599  1.00  5.870          H  
ATOM    491 1HH2 ARG A  32      29.185 -13.405 -16.469  1.00  5.870          H  
ATOM    492 2HH2 ARG A  32      30.770 -13.696 -17.144  1.00  5.870          H  
ATOM    493  N   LYS A  33      23.196 -20.797 -15.188  1.00  3.090          N  
ATOM    494  CA  LYS A  33      22.628 -22.131 -15.295  1.00  3.230          C  
ATOM    495  C   LYS A  33      21.169 -22.057 -15.719  1.00  3.310          C  
ATOM    496  O   LYS A  33      20.543 -20.997 -15.683  1.00  3.820          O  
ATOM    497  CB  LYS A  33      22.673 -22.890 -13.962  1.00  4.470          C  
ATOM    498  CG  LYS A  33      21.762 -22.311 -12.856  1.00  4.470          C  
ATOM    499  CD  LYS A  33      21.839 -23.135 -11.567  1.00  4.470          C  
ATOM    500  CE  LYS A  33      20.760 -22.694 -10.558  1.00  4.470          C  
ATOM    501  NZ  LYS A  33      20.784 -23.502  -9.298  1.00  4.470          N  
ATOM    502  H   LYS A  33      22.594 -20.012 -14.942  1.00  3.710          H  
ATOM    503  HA  LYS A  33      23.176 -22.689 -16.054  1.00  3.880          H  
ATOM    504 1HB  LYS A  33      22.375 -23.924 -14.123  1.00  5.360          H  
ATOM    505 2HB  LYS A  33      23.695 -22.896 -13.586  1.00  5.360          H  
ATOM    506 1HG  LYS A  33      22.052 -21.279 -12.648  1.00  5.360          H  
ATOM    507 2HG  LYS A  33      20.723 -22.313 -13.186  1.00  5.360          H  
ATOM    508 1HD  LYS A  33      21.690 -24.190 -11.803  1.00  5.360          H  
ATOM    509 2HD  LYS A  33      22.822 -23.012 -11.114  1.00  5.360          H  
ATOM    510 1HE  LYS A  33      20.913 -21.654 -10.310  1.00  5.360          H  
ATOM    511 2HE  LYS A  33      19.778 -22.808 -11.025  1.00  5.360          H  
ATOM    512 1HZ  LYS A  33      20.045 -23.185  -8.672  1.00  5.360          H  
ATOM    513 2HZ  LYS A  33      20.625 -24.488  -9.523  1.00  5.360          H  
ATOM    514 3HZ  LYS A  33      21.672 -23.405  -8.840  1.00  5.360          H  
ATOM    515  N   VAL A  34      20.631 -23.198 -16.096  1.00  3.430          N  
ATOM    516  CA  VAL A  34      19.215 -23.334 -16.382  1.00  3.870          C  
ATOM    517  C   VAL A  34      18.456 -23.572 -15.094  1.00  3.740          C  
ATOM    518  O   VAL A  34      18.866 -24.405 -14.292  1.00  4.180          O  
ATOM    519  CB  VAL A  34      18.980 -24.482 -17.369  1.00  5.240          C  
ATOM    520  CG1 VAL A  34      17.493 -24.754 -17.560  1.00  5.240          C  
ATOM    521  CG2 VAL A  34      19.590 -24.079 -18.697  1.00  5.240          C  
ATOM    522  H   VAL A  34      21.221 -24.018 -16.135  1.00  4.120          H  
ATOM    523  HA  VAL A  34      18.856 -22.413 -16.836  1.00  4.640          H  
ATOM    524  HB  VAL A  34      19.444 -25.394 -16.998  1.00  6.290          H  
ATOM    525 1HG1 VAL A  34      17.393 -25.552 -18.273  1.00  6.290          H  
ATOM    526 2HG1 VAL A  34      17.024 -25.060 -16.622  1.00  6.290          H  
ATOM    527 3HG1 VAL A  34      16.991 -23.870 -17.932  1.00  6.290          H  
ATOM    528 1HG2 VAL A  34      19.442 -24.873 -19.429  1.00  6.290          H  
ATOM    529 2HG2 VAL A  34      19.104 -23.169 -19.038  1.00  6.290          H  
ATOM    530 3HG2 VAL A  34      20.654 -23.894 -18.575  1.00  6.290          H  
ATOM    531  N   LEU A  35      17.357 -22.850 -14.895  1.00  3.630          N  
ATOM    532  CA  LEU A  35      16.557 -23.035 -13.698  1.00  3.960          C  
ATOM    533  C   LEU A  35      15.351 -23.890 -14.019  1.00  3.670          C  
ATOM    534  O   LEU A  35      14.794 -23.812 -15.116  1.00  3.760          O  
ATOM    535  CB  LEU A  35      16.066 -21.698 -13.097  1.00  5.410          C  
ATOM    536  CG  LEU A  35      17.039 -20.926 -12.145  1.00  5.410          C  
ATOM    537  CD1 LEU A  35      18.121 -20.180 -12.949  1.00  5.410          C  
ATOM    538  CD2 LEU A  35      16.212 -19.951 -11.266  1.00  5.410          C  
ATOM    539  H   LEU A  35      17.075 -22.178 -15.593  1.00  4.360          H  
ATOM    540  HA  LEU A  35      17.155 -23.554 -12.952  1.00  4.750          H  
ATOM    541 1HB  LEU A  35      15.809 -21.031 -13.918  1.00  6.490          H  
ATOM    542 2HB  LEU A  35      15.154 -21.908 -12.529  1.00  6.490          H  
ATOM    543  HG  LEU A  35      17.545 -21.646 -11.500  1.00  6.490          H  
ATOM    544 1HD1 LEU A  35      18.792 -19.665 -12.255  1.00  6.490          H  
ATOM    545 2HD1 LEU A  35      18.703 -20.881 -13.544  1.00  6.490          H  
ATOM    546 3HD1 LEU A  35      17.653 -19.450 -13.606  1.00  6.490          H  
ATOM    547 1HD2 LEU A  35      16.877 -19.431 -10.579  1.00  6.490          H  
ATOM    548 2HD2 LEU A  35      15.701 -19.223 -11.897  1.00  6.490          H  
ATOM    549 3HD2 LEU A  35      15.472 -20.514 -10.692  1.00  6.490          H  
ATOM    550  N   THR A  36      14.936 -24.661 -13.022  1.00  3.470          N  
ATOM    551  CA  THR A  36      13.769 -25.535 -13.073  1.00  3.290          C  
ATOM    552  C   THR A  36      12.581 -24.913 -12.351  1.00  2.900          C  
ATOM    553  O   THR A  36      12.690 -23.825 -11.773  1.00  2.770          O  
ATOM    554  CB  THR A  36      14.077 -26.884 -12.413  1.00  4.680          C  
ATOM    555  OG1 THR A  36      14.247 -26.685 -10.992  1.00  4.680          O  
ATOM    556  CG2 THR A  36      15.371 -27.445 -13.003  1.00  4.680          C  
ATOM    557  H   THR A  36      15.513 -24.673 -12.167  1.00  4.160          H  
ATOM    558  HA  THR A  36      13.499 -25.698 -14.118  1.00  3.950          H  
ATOM    559  HB  THR A  36      13.257 -27.581 -12.585  1.00  5.610          H  
ATOM    560  HG1 THR A  36      14.297 -27.558 -10.561  1.00  5.610          H  
ATOM    561 1HG2 THR A  36      15.600 -28.400 -12.535  1.00  5.610          H  
ATOM    562 2HG2 THR A  36      15.247 -27.586 -14.081  1.00  5.610          H  
ATOM    563 3HG2 THR A  36      16.196 -26.754 -12.825  1.00  5.610          H  
ATOM    564  N   THR A  37      11.427 -25.589 -12.396  1.00  2.880          N  
ATOM    565  CA  THR A  37      10.234 -25.080 -11.722  1.00  2.730          C  
ATOM    566  C   THR A  37      10.395 -25.076 -10.187  1.00  2.430          C  
ATOM    567  O   THR A  37       9.889 -24.174  -9.508  1.00  2.240          O  
ATOM    568  CB  THR A  37       8.968 -25.852 -12.158  1.00  3.880          C  
ATOM    569  OG1 THR A  37       7.818 -25.250 -11.555  1.00  3.880          O  
ATOM    570  CG2 THR A  37       9.031 -27.319 -11.772  1.00  3.880          C  
ATOM    571  H   THR A  37      11.395 -26.480 -12.876  1.00  3.460          H  
ATOM    572  HA  THR A  37      10.089 -24.049 -12.041  1.00  3.280          H  
ATOM    573  HB  THR A  37       8.872 -25.782 -13.234  1.00  4.660          H  
ATOM    574  HG1 THR A  37       7.639 -24.401 -11.979  1.00  4.660          H  
ATOM    575 1HG2 THR A  37       8.132 -27.823 -12.109  1.00  4.660          H  
ATOM    576 2HG2 THR A  37       9.894 -27.794 -12.235  1.00  4.660          H  
ATOM    577 3HG2 THR A  37       9.100 -27.422 -10.698  1.00  4.660          H  
ATOM    578  N   GLU A  38      11.132 -26.052  -9.638  1.00  2.480          N  
ATOM    579  CA  GLU A  38      11.346 -26.105  -8.197  1.00  2.340          C  
ATOM    580  C   GLU A  38      12.230 -24.939  -7.761  1.00  2.170          C  
ATOM    581  O   GLU A  38      11.954 -24.276  -6.749  1.00  2.020          O  
ATOM    582  CB  GLU A  38      12.006 -27.432  -7.812  1.00  3.330          C  
ATOM    583  CG  GLU A  38      11.132 -28.667  -8.043  1.00  3.330          C  
ATOM    584  CD  GLU A  38      11.100 -29.091  -9.485  1.00  3.330          C  
ATOM    585  OE1 GLU A  38      11.845 -28.527 -10.265  1.00  3.330          O  
ATOM    586  OE2 GLU A  38      10.337 -29.959  -9.815  1.00  3.330          O  
ATOM    587  H   GLU A  38      11.516 -26.794 -10.227  1.00  2.980          H  
ATOM    588  HA  GLU A  38      10.384 -26.021  -7.694  1.00  2.810          H  
ATOM    589 1HB  GLU A  38      12.929 -27.556  -8.377  1.00  4.000          H  
ATOM    590 2HB  GLU A  38      12.274 -27.407  -6.756  1.00  4.000          H  
ATOM    591 1HG  GLU A  38      11.511 -29.491  -7.439  1.00  4.000          H  
ATOM    592 2HG  GLU A  38      10.118 -28.445  -7.713  1.00  4.000          H  
ATOM    593  N   GLU A  39      13.281 -24.674  -8.548  1.00  2.290          N  
ATOM    594  CA  GLU A  39      14.190 -23.569  -8.269  1.00  2.240          C  
ATOM    595  C   GLU A  39      13.441 -22.258  -8.377  1.00  2.050          C  
ATOM    596  O   GLU A  39      13.642 -21.364  -7.554  1.00  1.930          O  
ATOM    597  CB  GLU A  39      15.387 -23.634  -9.208  1.00  3.160          C  
ATOM    598  CG  GLU A  39      16.319 -24.782  -8.853  1.00  3.160          C  
ATOM    599  CD  GLU A  39      17.351 -25.077  -9.863  1.00  3.160          C  
ATOM    600  OE1 GLU A  39      17.059 -24.944 -11.025  1.00  3.160          O  
ATOM    601  OE2 GLU A  39      18.470 -25.403  -9.487  1.00  3.160          O  
ATOM    602  H   GLU A  39      13.461 -25.280  -9.351  1.00  2.750          H  
ATOM    603  HA  GLU A  39      14.556 -23.667  -7.250  1.00  2.690          H  
ATOM    604 1HB  GLU A  39      15.042 -23.761 -10.232  1.00  3.790          H  
ATOM    605 2HB  GLU A  39      15.949 -22.701  -9.157  1.00  3.790          H  
ATOM    606 1HG  GLU A  39      16.810 -24.548  -7.908  1.00  3.790          H  
ATOM    607 2HG  GLU A  39      15.713 -25.676  -8.698  1.00  3.790          H  
ATOM    608  N   HIS A  40      12.539 -22.165  -9.355  1.00  2.110          N  
ATOM    609  CA  HIS A  40      11.713 -20.995  -9.537  1.00  2.050          C  
ATOM    610  C   HIS A  40      10.909 -20.717  -8.297  1.00  1.810          C  
ATOM    611  O   HIS A  40      10.922 -19.597  -7.806  1.00  1.710          O  
ATOM    612  CB  HIS A  40      10.778 -21.165 -10.730  1.00  2.890          C  
ATOM    613  CG  HIS A  40       9.730 -20.132 -10.842  1.00  2.890          C  
ATOM    614  ND1 HIS A  40       9.997 -18.825 -11.112  1.00  2.890          N  
ATOM    615  CD2 HIS A  40       8.382 -20.240 -10.750  1.00  2.890          C  
ATOM    616  CE1 HIS A  40       8.843 -18.155 -11.174  1.00  2.890          C  
ATOM    617  NE2 HIS A  40       7.857 -19.000 -10.965  1.00  2.890          N  
ATOM    618  H   HIS A  40      12.452 -22.929 -10.028  1.00  2.530          H  
ATOM    619  HA  HIS A  40      12.345 -20.128  -9.728  1.00  2.460          H  
ATOM    620 1HB  HIS A  40      11.356 -21.174 -11.641  1.00  3.470          H  
ATOM    621 2HB  HIS A  40      10.287 -22.108 -10.665  1.00  3.470          H  
ATOM    622  HD2 HIS A  40       7.822 -21.154 -10.552  1.00  3.470          H  
ATOM    623  HE1 HIS A  40       8.709 -17.099 -11.365  1.00  3.470          H  
ATOM    624  HE2 HIS A  40       6.836 -18.774 -10.966  1.00  3.470          H  
ATOM    625  N   ALA A  41      10.205 -21.721  -7.769  1.00  1.790          N  
ATOM    626  CA  ALA A  41       9.404 -21.476  -6.576  1.00  1.690          C  
ATOM    627  C   ALA A  41      10.257 -21.010  -5.388  1.00  1.540          C  
ATOM    628  O   ALA A  41       9.873 -20.085  -4.654  1.00  1.460          O  
ATOM    629  CB  ALA A  41       8.672 -22.747  -6.201  1.00  2.410          C  
ATOM    630  H   ALA A  41      10.199 -22.636  -8.232  1.00  2.150          H  
ATOM    631  HA  ALA A  41       8.685 -20.698  -6.810  1.00  2.030          H  
ATOM    632 1HB  ALA A  41       8.048 -22.566  -5.330  1.00  2.890          H  
ATOM    633 2HB  ALA A  41       8.052 -23.063  -7.041  1.00  2.890          H  
ATOM    634 3HB  ALA A  41       9.402 -23.527  -5.976  1.00  2.890          H  
ATOM    635  N   ALA A  42      11.429 -21.624  -5.195  1.00  1.590          N  
ATOM    636  CA  ALA A  42      12.281 -21.241  -4.076  1.00  1.590          C  
ATOM    637  C   ALA A  42      12.715 -19.786  -4.172  1.00  1.480          C  
ATOM    638  O   ALA A  42      12.727 -19.046  -3.183  1.00  1.430          O  
ATOM    639  CB  ALA A  42      13.497 -22.142  -4.029  1.00  2.230          C  
ATOM    640  H   ALA A  42      11.703 -22.405  -5.807  1.00  1.910          H  
ATOM    641  HA  ALA A  42      11.707 -21.353  -3.168  1.00  1.910          H  
ATOM    642 1HB  ALA A  42      14.117 -21.874  -3.178  1.00  2.670          H  
ATOM    643 2HB  ALA A  42      13.173 -23.179  -3.937  1.00  2.670          H  
ATOM    644 3HB  ALA A  42      14.067 -22.022  -4.952  1.00  2.670          H  
ATOM    645  N   VAL A  43      13.052 -19.384  -5.389  1.00  1.520          N  
ATOM    646  CA  VAL A  43      13.485 -18.045  -5.722  1.00  1.510          C  
ATOM    647  C   VAL A  43      12.333 -17.035  -5.618  1.00  1.360          C  
ATOM    648  O   VAL A  43      12.472 -15.986  -4.967  1.00  1.310          O  
ATOM    649  CB  VAL A  43      14.144 -18.129  -7.129  1.00  2.120          C  
ATOM    650  CG1 VAL A  43      14.460 -16.830  -7.715  1.00  2.120          C  
ATOM    651  CG2 VAL A  43      15.445 -18.882  -6.988  1.00  2.120          C  
ATOM    652  H   VAL A  43      13.046 -20.086  -6.136  1.00  1.820          H  
ATOM    653  HA  VAL A  43      14.253 -17.757  -5.007  1.00  1.810          H  
ATOM    654  HB  VAL A  43      13.472 -18.662  -7.807  1.00  2.540          H  
ATOM    655 1HG1 VAL A  43      14.924 -16.996  -8.669  1.00  2.540          H  
ATOM    656 2HG1 VAL A  43      13.552 -16.304  -7.861  1.00  2.540          H  
ATOM    657 3HG1 VAL A  43      15.133 -16.279  -7.075  1.00  2.540          H  
ATOM    658 1HG2 VAL A  43      15.919 -18.982  -7.966  1.00  2.540          H  
ATOM    659 2HG2 VAL A  43      16.089 -18.327  -6.322  1.00  2.540          H  
ATOM    660 3HG2 VAL A  43      15.273 -19.867  -6.575  1.00  2.540          H  
ATOM    661  N   LYS A  44      11.189 -17.387  -6.215  1.00  1.370          N  
ATOM    662  CA  LYS A  44       9.974 -16.587  -6.272  1.00  1.380          C  
ATOM    663  C   LYS A  44       9.577 -16.055  -4.915  1.00  1.270          C  
ATOM    664  O   LYS A  44       9.220 -14.887  -4.780  1.00  1.290          O  
ATOM    665  CB  LYS A  44       8.820 -17.418  -6.828  1.00  1.930          C  
ATOM    666  CG  LYS A  44       7.478 -16.692  -6.972  1.00  1.930          C  
ATOM    667  CD  LYS A  44       6.439 -17.656  -7.532  1.00  1.930          C  
ATOM    668  CE  LYS A  44       5.056 -17.039  -7.643  1.00  1.930          C  
ATOM    669  NZ  LYS A  44       4.055 -18.041  -8.127  1.00  1.930          N  
ATOM    670  H   LYS A  44      11.168 -18.272  -6.709  1.00  1.640          H  
ATOM    671  HA  LYS A  44      10.151 -15.754  -6.944  1.00  1.660          H  
ATOM    672 1HB  LYS A  44       9.094 -17.801  -7.814  1.00  2.310          H  
ATOM    673 2HB  LYS A  44       8.663 -18.278  -6.185  1.00  2.310          H  
ATOM    674 1HG  LYS A  44       7.141 -16.323  -6.000  1.00  2.310          H  
ATOM    675 2HG  LYS A  44       7.591 -15.843  -7.646  1.00  2.310          H  
ATOM    676 1HD  LYS A  44       6.751 -17.987  -8.524  1.00  2.310          H  
ATOM    677 2HD  LYS A  44       6.382 -18.532  -6.886  1.00  2.310          H  
ATOM    678 1HE  LYS A  44       4.747 -16.665  -6.669  1.00  2.310          H  
ATOM    679 2HE  LYS A  44       5.089 -16.207  -8.349  1.00  2.310          H  
ATOM    680 1HZ  LYS A  44       3.144 -17.613  -8.206  1.00  2.310          H  
ATOM    681 2HZ  LYS A  44       4.336 -18.392  -9.066  1.00  2.310          H  
ATOM    682 3HZ  LYS A  44       4.003 -18.815  -7.490  1.00  2.310          H  
ATOM    683  N   ARG A  45       9.667 -16.877  -3.882  1.00  1.260          N  
ATOM    684  CA  ARG A  45       9.258 -16.400  -2.572  1.00  1.330          C  
ATOM    685  C   ARG A  45       9.992 -15.118  -2.131  1.00  1.300          C  
ATOM    686  O   ARG A  45       9.364 -14.213  -1.558  1.00  1.390          O  
ATOM    687  CB  ARG A  45       9.438 -17.510  -1.546  1.00  1.830          C  
ATOM    688  CG  ARG A  45       8.389 -18.636  -1.670  1.00  1.830          C  
ATOM    689  CD  ARG A  45       8.383 -19.564  -0.500  1.00  1.830          C  
ATOM    690  NE  ARG A  45       9.580 -20.418  -0.436  1.00  1.830          N  
ATOM    691  CZ  ARG A  45       9.713 -21.640  -1.022  1.00  1.830          C  
ATOM    692  NH1 ARG A  45       8.731 -22.168  -1.729  1.00  1.830          N  
ATOM    693  NH2 ARG A  45      10.846 -22.310  -0.872  1.00  1.830          N  
ATOM    694  H   ARG A  45       9.941 -17.856  -4.040  1.00  1.510          H  
ATOM    695  HA  ARG A  45       8.194 -16.171  -2.625  1.00  1.600          H  
ATOM    696 1HB  ARG A  45      10.424 -17.962  -1.676  1.00  2.200          H  
ATOM    697 2HB  ARG A  45       9.391 -17.096  -0.541  1.00  2.200          H  
ATOM    698 1HG  ARG A  45       7.398 -18.196  -1.760  1.00  2.200          H  
ATOM    699 2HG  ARG A  45       8.603 -19.219  -2.566  1.00  2.200          H  
ATOM    700 1HD  ARG A  45       8.349 -18.971   0.414  1.00  2.200          H  
ATOM    701 2HD  ARG A  45       7.501 -20.197  -0.538  1.00  2.200          H  
ATOM    702  HE  ARG A  45      10.379 -20.061   0.067  1.00  2.200          H  
ATOM    703 1HH1 ARG A  45       7.866 -21.667  -1.852  1.00  2.200          H  
ATOM    704 2HH1 ARG A  45       8.846 -23.075  -2.154  1.00  2.200          H  
ATOM    705 1HH2 ARG A  45      11.601 -21.908  -0.333  1.00  2.200          H  
ATOM    706 2HH2 ARG A  45      10.958 -23.219  -1.293  1.00  2.200          H  
ATOM    707  N   TRP A  46      11.297 -15.011  -2.400  1.00  1.280          N  
ATOM    708  CA  TRP A  46      12.007 -13.806  -1.999  1.00  1.390          C  
ATOM    709  C   TRP A  46      11.742 -12.674  -2.984  1.00  1.290          C  
ATOM    710  O   TRP A  46      11.693 -11.505  -2.591  1.00  1.360          O  
ATOM    711  CB  TRP A  46      13.490 -14.096  -1.803  1.00  1.900          C  
ATOM    712  CG  TRP A  46      13.821 -14.649  -0.446  1.00  1.900          C  
ATOM    713  CD1 TRP A  46      12.964 -15.227   0.444  1.00  1.900          C  
ATOM    714  CD2 TRP A  46      15.117 -14.625   0.209  1.00  1.900          C  
ATOM    715  NE1 TRP A  46      13.631 -15.560   1.590  1.00  1.900          N  
ATOM    716  CE2 TRP A  46      14.947 -15.188   1.467  1.00  1.900          C  
ATOM    717  CE3 TRP A  46      16.384 -14.157  -0.162  1.00  1.900          C  
ATOM    718  CZ2 TRP A  46      15.993 -15.300   2.366  1.00  1.900          C  
ATOM    719  CZ3 TRP A  46      17.424 -14.261   0.738  1.00  1.900          C  
ATOM    720  CH2 TRP A  46      17.238 -14.815   1.970  1.00  1.900          C  
ATOM    721  H   TRP A  46      11.792 -15.737  -2.919  1.00  1.540          H  
ATOM    722  HA  TRP A  46      11.622 -13.485  -1.036  1.00  1.670          H  
ATOM    723 1HB  TRP A  46      13.764 -14.866  -2.504  1.00  2.280          H  
ATOM    724 2HB  TRP A  46      14.088 -13.228  -2.013  1.00  2.280          H  
ATOM    725  HD1 TRP A  46      11.902 -15.397   0.280  1.00  2.280          H  
ATOM    726  HE1 TRP A  46      13.219 -15.997   2.403  1.00  2.280          H  
ATOM    727  HE3 TRP A  46      16.546 -13.710  -1.134  1.00  2.280          H  
ATOM    728  HZ2 TRP A  46      15.863 -15.739   3.354  1.00  2.280          H  
ATOM    729  HZ3 TRP A  46      18.392 -13.885   0.442  1.00  2.280          H  
ATOM    730  HH2 TRP A  46      18.081 -14.881   2.655  1.00  2.280          H  
ATOM    731  N   TRP A  47      11.505 -13.020  -4.246  1.00  1.220          N  
ATOM    732  CA  TRP A  47      11.177 -12.018  -5.257  1.00  1.250          C  
ATOM    733  C   TRP A  47       9.869 -11.325  -4.986  1.00  1.210          C  
ATOM    734  O   TRP A  47       9.766 -10.112  -5.161  1.00  1.240          O  
ATOM    735  CB  TRP A  47      11.075 -12.654  -6.606  1.00  1.740          C  
ATOM    736  CG  TRP A  47      12.282 -12.710  -7.268  1.00  1.740          C  
ATOM    737  CD1 TRP A  47      13.111 -13.706  -7.325  1.00  1.740          C  
ATOM    738  CD2 TRP A  47      12.803 -11.705  -8.081  1.00  1.740          C  
ATOM    739  NE1 TRP A  47      14.161 -13.401  -8.119  1.00  1.740          N  
ATOM    740  CE2 TRP A  47      13.974 -12.178  -8.599  1.00  1.740          C  
ATOM    741  CE3 TRP A  47      12.366 -10.470  -8.423  1.00  1.740          C  
ATOM    742  CZ2 TRP A  47      14.708 -11.463  -9.445  1.00  1.740          C  
ATOM    743  CZ3 TRP A  47      13.090  -9.754  -9.291  1.00  1.740          C  
ATOM    744  CH2 TRP A  47      14.225 -10.230  -9.789  1.00  1.740          C  
ATOM    745  H   TRP A  47      11.610 -14.008  -4.506  1.00  1.460          H  
ATOM    746  HA  TRP A  47      11.973 -11.274  -5.273  1.00  1.500          H  
ATOM    747 1HB  TRP A  47      10.714 -13.650  -6.492  1.00  2.090          H  
ATOM    748 2HB  TRP A  47      10.359 -12.114  -7.221  1.00  2.090          H  
ATOM    749  HD1 TRP A  47      12.961 -14.614  -6.806  1.00  2.090          H  
ATOM    750  HE1 TRP A  47      14.940 -14.002  -8.332  1.00  2.090          H  
ATOM    751  HE3 TRP A  47      11.444 -10.086  -8.023  1.00  2.090          H  
ATOM    752  HZ2 TRP A  47      15.613 -11.842  -9.857  1.00  2.090          H  
ATOM    753  HZ3 TRP A  47      12.716  -8.780  -9.590  1.00  2.090          H  
ATOM    754  HH2 TRP A  47      14.749  -9.625 -10.480  1.00  2.090          H  
ATOM    755  N   GLU A  48       8.871 -12.087  -4.551  1.00  1.220          N  
ATOM    756  CA  GLU A  48       7.576 -11.515  -4.248  1.00  1.290          C  
ATOM    757  C   GLU A  48       7.719 -10.577  -3.066  1.00  1.300          C  
ATOM    758  O   GLU A  48       7.165  -9.475  -3.073  1.00  1.350          O  
ATOM    759  CB  GLU A  48       6.560 -12.617  -3.943  1.00  1.780          C  
ATOM    760  CG  GLU A  48       5.138 -12.129  -3.611  1.00  1.780          C  
ATOM    761  CD  GLU A  48       4.420 -11.406  -4.757  1.00  1.780          C  
ATOM    762  OE1 GLU A  48       4.825 -11.566  -5.889  1.00  1.780          O  
ATOM    763  OE2 GLU A  48       3.453 -10.703  -4.484  1.00  1.780          O  
ATOM    764  H   GLU A  48       9.015 -13.097  -4.478  1.00  1.460          H  
ATOM    765  HA  GLU A  48       7.231 -10.944  -5.112  1.00  1.550          H  
ATOM    766 1HB  GLU A  48       6.499 -13.296  -4.795  1.00  2.130          H  
ATOM    767 2HB  GLU A  48       6.920 -13.204  -3.093  1.00  2.130          H  
ATOM    768 1HG  GLU A  48       4.540 -12.988  -3.315  1.00  2.130          H  
ATOM    769 2HG  GLU A  48       5.203 -11.464  -2.756  1.00  2.130          H  
ATOM    770  N   CYS A  49       8.520 -10.977  -2.072  1.00  1.330          N  
ATOM    771  CA  CYS A  49       8.705 -10.138  -0.905  1.00  1.460          C  
ATOM    772  C   CYS A  49       9.335  -8.800  -1.294  1.00  1.400          C  
ATOM    773  O   CYS A  49       8.874  -7.740  -0.850  1.00  1.530          O  
ATOM    774  CB  CYS A  49       9.634 -10.827   0.097  1.00  1.990          C  
ATOM    775  SG  CYS A  49       8.943 -12.308   0.873  1.00  1.990          S  
ATOM    776  H   CYS A  49       8.930 -11.914  -2.106  1.00  1.600          H  
ATOM    777  HA  CYS A  49       7.732  -9.958  -0.445  1.00  1.750          H  
ATOM    778 1HB  CYS A  49      10.560 -11.107  -0.394  1.00  2.390          H  
ATOM    779 2HB  CYS A  49       9.889 -10.125   0.886  1.00  2.390          H  
ATOM    780  HG  CYS A  49       9.022 -13.109  -0.223  1.00  2.390          H  
ATOM    781  N   VAL A  50      10.357  -8.842  -2.168  1.00  1.290          N  
ATOM    782  CA  VAL A  50      11.010  -7.606  -2.578  1.00  1.310          C  
ATOM    783  C   VAL A  50      10.090  -6.782  -3.470  1.00  1.190          C  
ATOM    784  O   VAL A  50       9.983  -5.572  -3.284  1.00  1.210          O  
ATOM    785  CB  VAL A  50      12.367  -7.820  -3.261  1.00  1.830          C  
ATOM    786  CG1 VAL A  50      12.905  -6.469  -3.741  1.00  1.830          C  
ATOM    787  CG2 VAL A  50      13.307  -8.423  -2.293  1.00  1.830          C  
ATOM    788  H   VAL A  50      10.707  -9.751  -2.489  1.00  1.550          H  
ATOM    789  HA  VAL A  50      11.215  -7.031  -1.679  1.00  1.570          H  
ATOM    790  HB  VAL A  50      12.254  -8.483  -4.125  1.00  2.190          H  
ATOM    791 1HG1 VAL A  50      13.884  -6.596  -4.199  1.00  2.190          H  
ATOM    792 2HG1 VAL A  50      12.227  -6.023  -4.449  1.00  2.190          H  
ATOM    793 3HG1 VAL A  50      12.995  -5.828  -2.905  1.00  2.190          H  
ATOM    794 1HG2 VAL A  50      14.274  -8.578  -2.763  1.00  2.190          H  
ATOM    795 2HG2 VAL A  50      13.421  -7.765  -1.437  1.00  2.190          H  
ATOM    796 3HG2 VAL A  50      12.903  -9.370  -1.970  1.00  2.190          H  
ATOM    797  N   TRP A  51       9.398  -7.398  -4.431  1.00  1.140          N  
ATOM    798  CA  TRP A  51       8.527  -6.589  -5.266  1.00  1.140          C  
ATOM    799  C   TRP A  51       7.509  -5.812  -4.418  1.00  1.150          C  
ATOM    800  O   TRP A  51       7.252  -4.626  -4.672  1.00  1.160          O  
ATOM    801  CB  TRP A  51       7.765  -7.424  -6.304  1.00  1.600          C  
ATOM    802  CG  TRP A  51       8.523  -7.740  -7.582  1.00  1.600          C  
ATOM    803  CD1 TRP A  51       8.885  -8.959  -8.098  1.00  1.600          C  
ATOM    804  CD2 TRP A  51       9.008  -6.760  -8.518  1.00  1.600          C  
ATOM    805  NE1 TRP A  51       9.538  -8.772  -9.311  1.00  1.600          N  
ATOM    806  CE2 TRP A  51       9.627  -7.450  -9.562  1.00  1.600          C  
ATOM    807  CE3 TRP A  51       8.964  -5.372  -8.559  1.00  1.600          C  
ATOM    808  CZ2 TRP A  51      10.191  -6.800 -10.628  1.00  1.600          C  
ATOM    809  CZ3 TRP A  51       9.543  -4.732  -9.612  1.00  1.600          C  
ATOM    810  CH2 TRP A  51      10.143  -5.430 -10.630  1.00  1.600          C  
ATOM    811  H   TRP A  51       9.489  -8.402  -4.593  1.00  1.370          H  
ATOM    812  HA  TRP A  51       9.153  -5.887  -5.799  1.00  1.370          H  
ATOM    813 1HB  TRP A  51       7.476  -8.376  -5.843  1.00  1.920          H  
ATOM    814 2HB  TRP A  51       6.846  -6.910  -6.574  1.00  1.920          H  
ATOM    815  HD1 TRP A  51       8.667  -9.926  -7.644  1.00  1.920          H  
ATOM    816  HE1 TRP A  51       9.925  -9.480 -10.009  1.00  1.920          H  
ATOM    817  HE3 TRP A  51       8.483  -4.800  -7.766  1.00  1.920          H  
ATOM    818  HZ2 TRP A  51      10.670  -7.346 -11.446  1.00  1.920          H  
ATOM    819  HZ3 TRP A  51       9.509  -3.650  -9.619  1.00  1.920          H  
ATOM    820  HH2 TRP A  51      10.596  -4.890 -11.458  1.00  1.920          H  
ATOM    821  N   GLN A  52       6.935  -6.459  -3.400  1.00  1.200          N  
ATOM    822  CA  GLN A  52       5.990  -5.756  -2.550  1.00  1.300          C  
ATOM    823  C   GLN A  52       6.706  -4.632  -1.797  1.00  1.280          C  
ATOM    824  O   GLN A  52       6.191  -3.506  -1.686  1.00  1.320          O  
ATOM    825  CB  GLN A  52       5.376  -6.734  -1.549  1.00  1.780          C  
ATOM    826  CG  GLN A  52       4.451  -7.769  -2.171  1.00  1.780          C  
ATOM    827  CD  GLN A  52       3.994  -8.796  -1.155  1.00  1.780          C  
ATOM    828  OE1 GLN A  52       4.310  -8.660   0.035  1.00  1.780          O  
ATOM    829  NE2 GLN A  52       3.279  -9.827  -1.602  1.00  1.780          N  
ATOM    830  H   GLN A  52       7.136  -7.454  -3.237  1.00  1.440          H  
ATOM    831  HA  GLN A  52       5.209  -5.321  -3.171  1.00  1.560          H  
ATOM    832 1HB  GLN A  52       6.181  -7.276  -1.045  1.00  2.140          H  
ATOM    833 2HB  GLN A  52       4.824  -6.182  -0.792  1.00  2.140          H  
ATOM    834 1HG  GLN A  52       3.572  -7.264  -2.563  1.00  2.140          H  
ATOM    835 2HG  GLN A  52       4.966  -8.291  -2.976  1.00  2.140          H  
ATOM    836 1HE2 GLN A  52       2.967 -10.533  -0.971  1.00  2.140          H  
ATOM    837 2HE2 GLN A  52       3.078  -9.929  -2.610  1.00  2.140          H  
ATOM    838  N   ALA A  53       7.913  -4.926  -1.305  1.00  1.280          N  
ATOM    839  CA  ALA A  53       8.711  -3.968  -0.571  1.00  1.350          C  
ATOM    840  C   ALA A  53       9.046  -2.734  -1.400  1.00  1.270          C  
ATOM    841  O   ALA A  53       9.008  -1.616  -0.879  1.00  1.320          O  
ATOM    842  CB  ALA A  53       9.982  -4.635  -0.107  1.00  1.860          C  
ATOM    843  H   ALA A  53       8.271  -5.885  -1.386  1.00  1.540          H  
ATOM    844  HA  ALA A  53       8.135  -3.650   0.298  1.00  1.620          H  
ATOM    845 1HB  ALA A  53      10.555  -3.961   0.458  1.00  2.230          H  
ATOM    846 2HB  ALA A  53       9.740  -5.503   0.501  1.00  2.230          H  
ATOM    847 3HB  ALA A  53      10.555  -4.944  -0.961  1.00  2.230          H  
ATOM    848  N   VAL A  54       9.332  -2.897  -2.688  1.00  1.200          N  
ATOM    849  CA  VAL A  54       9.663  -1.714  -3.460  1.00  1.220          C  
ATOM    850  C   VAL A  54       8.446  -0.835  -3.734  1.00  1.170          C  
ATOM    851  O   VAL A  54       8.556   0.388  -3.676  1.00  1.200          O  
ATOM    852  CB  VAL A  54      10.461  -2.011  -4.731  1.00  1.700          C  
ATOM    853  CG1 VAL A  54      11.721  -2.684  -4.358  1.00  1.700          C  
ATOM    854  CG2 VAL A  54       9.677  -2.829  -5.718  1.00  1.700          C  
ATOM    855  H   VAL A  54       9.385  -3.849  -3.065  1.00  1.440          H  
ATOM    856  HA  VAL A  54      10.342  -1.123  -2.846  1.00  1.460          H  
ATOM    857  HB  VAL A  54      10.729  -1.107  -5.147  1.00  2.040          H  
ATOM    858 1HG1 VAL A  54      12.317  -2.827  -5.236  1.00  2.040          H  
ATOM    859 2HG1 VAL A  54      12.245  -2.050  -3.663  1.00  2.040          H  
ATOM    860 3HG1 VAL A  54      11.512  -3.640  -3.890  1.00  2.040          H  
ATOM    861 1HG2 VAL A  54      10.275  -3.007  -6.603  1.00  2.040          H  
ATOM    862 2HG2 VAL A  54       9.439  -3.752  -5.256  1.00  2.040          H  
ATOM    863 3HG2 VAL A  54       8.762  -2.317  -6.011  1.00  2.040          H  
ATOM    864  N   ASP A  55       7.255  -1.416  -3.956  1.00  1.150          N  
ATOM    865  CA  ASP A  55       6.134  -0.495  -4.105  1.00  1.220          C  
ATOM    866  C   ASP A  55       6.025   0.335  -2.820  1.00  1.250          C  
ATOM    867  O   ASP A  55       5.853   1.559  -2.857  1.00  1.320          O  
ATOM    868  CB  ASP A  55       4.796  -1.207  -4.325  1.00  1.680          C  
ATOM    869  CG  ASP A  55       4.590  -1.854  -5.700  1.00  1.680          C  
ATOM    870  OD1 ASP A  55       5.362  -1.636  -6.610  1.00  1.680          O  
ATOM    871  OD2 ASP A  55       3.596  -2.523  -5.843  1.00  1.680          O  
ATOM    872  H   ASP A  55       7.166  -2.436  -4.059  1.00  1.380          H  
ATOM    873  HA  ASP A  55       6.330   0.171  -4.943  1.00  1.460          H  
ATOM    874 1HB  ASP A  55       4.691  -1.987  -3.565  1.00  2.020          H  
ATOM    875 2HB  ASP A  55       3.992  -0.492  -4.159  1.00  2.020          H  
ATOM    876  N   HIS A  56       6.256  -0.306  -1.666  1.00  1.260          N  
ATOM    877  CA  HIS A  56       6.177   0.421  -0.411  1.00  1.370          C  
ATOM    878  C   HIS A  56       7.250   1.514  -0.298  1.00  1.340          C  
ATOM    879  O   HIS A  56       6.947   2.608   0.194  1.00  1.430          O  
ATOM    880  CB  HIS A  56       6.329  -0.526   0.787  1.00  1.870          C  
ATOM    881  CG  HIS A  56       5.157  -1.366   1.111  1.00  1.870          C  
ATOM    882  ND1 HIS A  56       4.863  -2.543   0.452  1.00  1.870          N  
ATOM    883  CD2 HIS A  56       4.213  -1.214   2.059  1.00  1.870          C  
ATOM    884  CE1 HIS A  56       3.782  -3.076   0.978  1.00  1.870          C  
ATOM    885  NE2 HIS A  56       3.361  -2.289   1.960  1.00  1.870          N  
ATOM    886  H   HIS A  56       6.406  -1.320  -1.672  1.00  1.510          H  
ATOM    887  HA  HIS A  56       5.205   0.905  -0.339  1.00  1.640          H  
ATOM    888 1HB  HIS A  56       7.156  -1.193   0.611  1.00  2.250          H  
ATOM    889 2HB  HIS A  56       6.575   0.039   1.651  1.00  2.250          H  
ATOM    890  HD1 HIS A  56       5.233  -2.852  -0.444  1.00  2.250          H  
ATOM    891  HD2 HIS A  56       4.044  -0.445   2.815  1.00  2.250          H  
ATOM    892  HE1 HIS A  56       3.390  -4.014   0.587  1.00  2.250          H  
ATOM    893  N   SER A  57       8.495   1.231  -0.741  1.00  1.270          N  
ATOM    894  CA  SER A  57       9.591   2.208  -0.660  1.00  1.310          C  
ATOM    895  C   SER A  57       9.563   3.364  -1.663  1.00  1.290          C  
ATOM    896  O   SER A  57      10.231   4.371  -1.427  1.00  1.380          O  
ATOM    897  CB  SER A  57      10.936   1.556  -0.833  1.00  1.820          C  
ATOM    898  OG  SER A  57      11.131   1.127  -2.147  1.00  1.820          O  
ATOM    899  H   SER A  57       8.697   0.283  -1.075  1.00  1.520          H  
ATOM    900  HA  SER A  57       9.561   2.640   0.339  1.00  1.570          H  
ATOM    901 1HB  SER A  57      11.693   2.278  -0.575  1.00  2.180          H  
ATOM    902 2HB  SER A  57      11.033   0.729  -0.163  1.00  2.180          H  
ATOM    903  HG  SER A  57      12.012   0.765  -2.169  1.00  2.180          H  
ATOM    904  N   PHE A  58       8.848   3.256  -2.794  1.00  1.250          N  
ATOM    905  CA  PHE A  58       8.829   4.412  -3.701  1.00  1.360          C  
ATOM    906  C   PHE A  58       7.457   4.974  -4.129  1.00  1.450          C  
ATOM    907  O   PHE A  58       7.385   6.044  -4.744  1.00  1.550          O  
ATOM    908  CB  PHE A  58       9.763   4.213  -4.894  1.00  1.860          C  
ATOM    909  CG  PHE A  58       9.539   3.082  -5.846  1.00  1.860          C  
ATOM    910  CD1 PHE A  58       8.612   3.161  -6.847  1.00  1.860          C  
ATOM    911  CD2 PHE A  58      10.368   1.961  -5.818  1.00  1.860          C  
ATOM    912  CE1 PHE A  58       8.501   2.151  -7.755  1.00  1.860          C  
ATOM    913  CE2 PHE A  58      10.243   0.975  -6.769  1.00  1.860          C  
ATOM    914  CZ  PHE A  58       9.304   1.071  -7.722  1.00  1.860          C  
ATOM    915  H   PHE A  58       8.389   2.366  -3.028  1.00  1.500          H  
ATOM    916  HA  PHE A  58       9.296   5.229  -3.158  1.00  1.630          H  
ATOM    917 1HB  PHE A  58       9.780   5.120  -5.478  1.00  2.230          H  
ATOM    918 2HB  PHE A  58      10.754   4.093  -4.484  1.00  2.230          H  
ATOM    919  HD1 PHE A  58       7.962   4.037  -6.927  1.00  2.230          H  
ATOM    920  HD2 PHE A  58      11.137   1.879  -5.050  1.00  2.230          H  
ATOM    921  HE1 PHE A  58       7.793   2.218  -8.514  1.00  2.230          H  
ATOM    922  HE2 PHE A  58      10.902   0.128  -6.773  1.00  2.230          H  
ATOM    923  HZ  PHE A  58       9.201   0.291  -8.476  1.00  2.230          H  
ATOM    924  N   ARG A  59       6.347   4.356  -3.727  1.00  1.460          N  
ATOM    925  CA  ARG A  59       5.008   4.870  -4.058  1.00  1.660          C  
ATOM    926  C   ARG A  59       4.808   6.284  -3.452  1.00  1.650          C  
ATOM    927  O   ARG A  59       3.956   7.063  -3.900  1.00  1.800          O  
ATOM    928  CB  ARG A  59       3.953   3.905  -3.520  1.00  2.240          C  
ATOM    929  CG  ARG A  59       2.474   4.191  -3.804  1.00  2.240          C  
ATOM    930  CD  ARG A  59       2.097   4.112  -5.260  1.00  2.240          C  
ATOM    931  NE  ARG A  59       2.402   2.786  -5.887  1.00  2.240          N  
ATOM    932  CZ  ARG A  59       1.664   1.647  -5.772  1.00  2.240          C  
ATOM    933  NH1 ARG A  59       0.579   1.622  -5.019  1.00  2.240          N  
ATOM    934  NH2 ARG A  59       2.034   0.549  -6.429  1.00  2.240          N  
ATOM    935  H   ARG A  59       6.389   3.450  -3.247  1.00  1.750          H  
ATOM    936  HA  ARG A  59       4.923   4.929  -5.143  1.00  1.990          H  
ATOM    937 1HB  ARG A  59       4.144   2.918  -3.918  1.00  2.690          H  
ATOM    938 2HB  ARG A  59       4.060   3.837  -2.435  1.00  2.690          H  
ATOM    939 1HG  ARG A  59       1.873   3.476  -3.246  1.00  2.690          H  
ATOM    940 2HG  ARG A  59       2.235   5.192  -3.457  1.00  2.690          H  
ATOM    941 1HD  ARG A  59       1.034   4.309  -5.375  1.00  2.690          H  
ATOM    942 2HD  ARG A  59       2.648   4.875  -5.802  1.00  2.690          H  
ATOM    943  HE  ARG A  59       3.203   2.757  -6.506  1.00  2.690          H  
ATOM    944 1HH1 ARG A  59       0.289   2.453  -4.525  1.00  2.690          H  
ATOM    945 2HH1 ARG A  59       0.037   0.774  -4.943  1.00  2.690          H  
ATOM    946 1HH2 ARG A  59       2.863   0.552  -7.036  1.00  2.690          H  
ATOM    947 2HH2 ARG A  59       1.499  -0.303  -6.348  1.00  2.690          H  
ATOM    948  N   MET A  60       5.582   6.560  -2.392  1.00  1.540          N  
ATOM    949  CA  MET A  60       5.632   7.796  -1.605  1.00  1.590          C  
ATOM    950  C   MET A  60       6.867   8.695  -1.796  1.00  1.440          C  
ATOM    951  O   MET A  60       7.117   9.532  -0.928  1.00  1.420          O  
ATOM    952  CB  MET A  60       5.563   7.467  -0.111  1.00  2.210          C  
ATOM    953  CG  MET A  60       4.257   6.950   0.395  1.00  2.210          C  
ATOM    954  SD  MET A  60       2.920   8.149   0.219  1.00  2.210          S  
ATOM    955  CE  MET A  60       3.393   9.454   1.371  1.00  2.210          C  
ATOM    956  H   MET A  60       6.220   5.822  -2.134  1.00  1.850          H  
ATOM    957  HA  MET A  60       4.765   8.393  -1.882  1.00  1.910          H  
ATOM    958 1HB  MET A  60       6.298   6.689   0.107  1.00  2.650          H  
ATOM    959 2HB  MET A  60       5.851   8.326   0.478  1.00  2.650          H  
ATOM    960 1HG  MET A  60       3.992   6.059  -0.172  1.00  2.650          H  
ATOM    961 2HG  MET A  60       4.356   6.673   1.448  1.00  2.650          H  
ATOM    962 1HE  MET A  60       2.638  10.239   1.358  1.00  2.650          H  
ATOM    963 2HE  MET A  60       3.472   9.042   2.377  1.00  2.650          H  
ATOM    964 3HE  MET A  60       4.347   9.882   1.077  1.00  2.650          H  
ATOM    965  N   MET A  61       7.619   8.611  -2.907  1.00  1.450          N  
ATOM    966  CA  MET A  61       8.844   9.444  -3.001  1.00  1.440          C  
ATOM    967  C   MET A  61       8.630  10.940  -2.778  1.00  1.490          C  
ATOM    968  O   MET A  61       9.493  11.622  -2.223  1.00  1.580          O  
ATOM    969  CB  MET A  61       9.539   9.297  -4.359  1.00  2.020          C  
ATOM    970  CG  MET A  61      10.181   7.972  -4.620  1.00  2.020          C  
ATOM    971  SD  MET A  61      11.424   7.494  -3.405  1.00  2.020          S  
ATOM    972  CE  MET A  61      12.812   8.565  -3.743  1.00  2.020          C  
ATOM    973  H   MET A  61       7.386   7.921  -3.629  1.00  1.740          H  
ATOM    974  HA  MET A  61       9.535   9.114  -2.236  1.00  1.730          H  
ATOM    975 1HB  MET A  61       8.821   9.477  -5.157  1.00  2.420          H  
ATOM    976 2HB  MET A  61      10.302  10.047  -4.443  1.00  2.420          H  
ATOM    977 1HG  MET A  61       9.427   7.237  -4.633  1.00  2.420          H  
ATOM    978 2HG  MET A  61      10.649   7.990  -5.604  1.00  2.420          H  
ATOM    979 1HE  MET A  61      13.626   8.342  -3.050  1.00  2.420          H  
ATOM    980 2HE  MET A  61      13.152   8.403  -4.760  1.00  2.420          H  
ATOM    981 3HE  MET A  61      12.511   9.590  -3.617  1.00  2.420          H  
ATOM    982  N   ARG A  62       7.466  11.471  -3.108  1.00  1.620          N  
ATOM    983  CA  ARG A  62       7.234  12.893  -2.960  1.00  1.890          C  
ATOM    984  C   ARG A  62       7.466  13.410  -1.543  1.00  1.920          C  
ATOM    985  O   ARG A  62       7.797  14.583  -1.380  1.00  2.150          O  
ATOM    986  CB  ARG A  62       5.813  13.217  -3.380  1.00  2.540          C  
ATOM    987  CG  ARG A  62       4.710  12.632  -2.474  1.00  2.540          C  
ATOM    988  CD  ARG A  62       3.392  12.750  -3.129  1.00  2.540          C  
ATOM    989  NE  ARG A  62       2.297  12.228  -2.321  1.00  2.540          N  
ATOM    990  CZ  ARG A  62       1.899  10.928  -2.243  1.00  2.540          C  
ATOM    991  NH1 ARG A  62       2.525   9.955  -2.892  1.00  2.540          N  
ATOM    992  NH2 ARG A  62       0.844  10.629  -1.496  1.00  2.540          N  
ATOM    993  H   ARG A  62       6.730  10.903  -3.531  1.00  1.940          H  
ATOM    994  HA  ARG A  62       7.913  13.413  -3.635  1.00  2.270          H  
ATOM    995 1HB  ARG A  62       5.683  14.298  -3.398  1.00  3.050          H  
ATOM    996 2HB  ARG A  62       5.645  12.859  -4.388  1.00  3.050          H  
ATOM    997 1HG  ARG A  62       4.911  11.586  -2.244  1.00  3.050          H  
ATOM    998 2HG  ARG A  62       4.666  13.200  -1.545  1.00  3.050          H  
ATOM    999 1HD  ARG A  62       3.192  13.804  -3.324  1.00  3.050          H  
ATOM   1000 2HD  ARG A  62       3.409  12.213  -4.078  1.00  3.050          H  
ATOM   1001  HE  ARG A  62       1.761  12.905  -1.795  1.00  3.050          H  
ATOM   1002 1HH1 ARG A  62       3.368  10.131  -3.457  1.00  3.050          H  
ATOM   1003 2HH1 ARG A  62       2.175   9.002  -2.816  1.00  3.050          H  
ATOM   1004 1HH2 ARG A  62       0.353  11.358  -0.997  1.00  3.050          H  
ATOM   1005 2HH2 ARG A  62       0.525   9.670  -1.429  1.00  3.050          H  
ATOM   1006  N   ILE A  63       7.343  12.550  -0.521  1.00  1.820          N  
ATOM   1007  CA  ILE A  63       7.484  12.937   0.886  1.00  1.970          C  
ATOM   1008  C   ILE A  63       8.850  13.543   1.183  1.00  1.880          C  
ATOM   1009  O   ILE A  63       9.023  14.318   2.134  1.00  2.100          O  
ATOM   1010  CB  ILE A  63       7.245  11.709   1.807  1.00  2.700          C  
ATOM   1011  CG1 ILE A  63       6.969  12.178   3.267  1.00  2.700          C  
ATOM   1012  CG2 ILE A  63       8.503  10.723   1.780  1.00  2.700          C  
ATOM   1013  CD1 ILE A  63       6.365  11.096   4.166  1.00  2.700          C  
ATOM   1014  H   ILE A  63       7.136  11.569  -0.740  1.00  2.180          H  
ATOM   1015  HA  ILE A  63       6.725  13.686   1.105  1.00  2.360          H  
ATOM   1016  HB  ILE A  63       6.373  11.170   1.446  1.00  3.240          H  
ATOM   1017 1HG1 ILE A  63       7.908  12.504   3.715  1.00  3.240          H  
ATOM   1018 2HG1 ILE A  63       6.285  13.029   3.242  1.00  3.240          H  
ATOM   1019 1HG2 ILE A  63       8.308   9.859   2.393  1.00  3.240          H  
ATOM   1020 2HG2 ILE A  63       8.692  10.389   0.762  1.00  3.240          H  
ATOM   1021 3HG2 ILE A  63       9.396  11.216   2.157  1.00  3.240          H  
ATOM   1022 1HD1 ILE A  63       6.204  11.508   5.163  1.00  3.240          H  
ATOM   1023 2HD1 ILE A  63       5.409  10.774   3.748  1.00  3.240          H  
ATOM   1024 3HD1 ILE A  63       7.019  10.257   4.231  1.00  3.240          H  
ATOM   1025  N   TRP A  64       9.833  13.174   0.384  1.00  1.700          N  
ATOM   1026  CA  TRP A  64      11.173  13.631   0.601  1.00  1.820          C  
ATOM   1027  C   TRP A  64      11.347  15.126   0.373  1.00  1.950          C  
ATOM   1028  O   TRP A  64      12.206  15.739   1.002  1.00  2.110          O  
ATOM   1029  CB  TRP A  64      12.139  12.846  -0.259  1.00  2.500          C  
ATOM   1030  CG  TRP A  64      12.246  11.380   0.113  1.00  2.500          C  
ATOM   1031  CD1 TRP A  64      11.958  10.353  -0.711  1.00  2.500          C  
ATOM   1032  CD2 TRP A  64      12.602  10.768   1.388  1.00  2.500          C  
ATOM   1033  NE1 TRP A  64      12.143   9.160  -0.070  1.00  2.500          N  
ATOM   1034  CE2 TRP A  64      12.528   9.393   1.207  1.00  2.500          C  
ATOM   1035  CE3 TRP A  64      12.962  11.266   2.644  1.00  2.500          C  
ATOM   1036  CZ2 TRP A  64      12.810   8.511   2.218  1.00  2.500          C  
ATOM   1037  CZ3 TRP A  64      13.248  10.383   3.645  1.00  2.500          C  
ATOM   1038  CH2 TRP A  64      13.172   9.042   3.440  1.00  2.500          C  
ATOM   1039  H   TRP A  64       9.625  12.557  -0.407  1.00  2.040          H  
ATOM   1040  HA  TRP A  64      11.418  13.429   1.636  1.00  2.180          H  
ATOM   1041 1HB  TRP A  64      11.768  12.871  -1.259  1.00  3.000          H  
ATOM   1042 2HB  TRP A  64      13.103  13.314  -0.268  1.00  3.000          H  
ATOM   1043  HD1 TRP A  64      11.635  10.463  -1.736  1.00  3.000          H  
ATOM   1044  HE1 TRP A  64      11.996   8.240  -0.477  1.00  3.000          H  
ATOM   1045  HE3 TRP A  64      13.021  12.320   2.833  1.00  3.000          H  
ATOM   1046  HZ2 TRP A  64      12.752   7.434   2.080  1.00  3.000          H  
ATOM   1047  HZ3 TRP A  64      13.533  10.785   4.613  1.00  3.000          H  
ATOM   1048  HH2 TRP A  64      13.392   8.370   4.264  1.00  3.000          H  
ATOM   1049  N   HIS A  65      10.498  15.784  -0.441  1.00  2.040          N  
ATOM   1050  CA  HIS A  65      10.723  17.226  -0.630  1.00  2.410          C  
ATOM   1051  C   HIS A  65      10.356  18.012   0.632  1.00  2.610          C  
ATOM   1052  O   HIS A  65      10.597  19.218   0.711  1.00  2.810          O  
ATOM   1053  CB  HIS A  65       9.980  17.847  -1.831  1.00  3.230          C  
ATOM   1054  CG  HIS A  65       8.495  18.086  -1.674  1.00  3.230          C  
ATOM   1055  ND1 HIS A  65       7.562  17.098  -1.768  1.00  3.230          N  
ATOM   1056  CD2 HIS A  65       7.810  19.231  -1.427  1.00  3.230          C  
ATOM   1057  CE1 HIS A  65       6.357  17.607  -1.592  1.00  3.230          C  
ATOM   1058  NE2 HIS A  65       6.476  18.906  -1.385  1.00  3.230          N  
ATOM   1059  H   HIS A  65       9.740  15.304  -0.932  1.00  2.450          H  
ATOM   1060  HA  HIS A  65      11.779  17.402  -0.791  1.00  2.890          H  
ATOM   1061 1HB  HIS A  65      10.443  18.802  -2.077  1.00  3.870          H  
ATOM   1062 2HB  HIS A  65      10.115  17.198  -2.694  1.00  3.870          H  
ATOM   1063  HD1 HIS A  65       7.741  16.112  -1.821  1.00  3.870          H  
ATOM   1064  HD2 HIS A  65       8.130  20.262  -1.276  1.00  3.870          H  
ATOM   1065  HE1 HIS A  65       5.481  16.961  -1.631  1.00  3.870          H  
ATOM   1066  N   ILE A  66       9.720  17.342   1.590  1.00  2.630          N  
ATOM   1067  CA  ILE A  66       9.327  17.929   2.846  1.00  2.950          C  
ATOM   1068  C   ILE A  66      10.353  17.581   3.923  1.00  2.940          C  
ATOM   1069  O   ILE A  66      10.729  18.432   4.730  1.00  3.250          O  
ATOM   1070  CB  ILE A  66       7.928  17.434   3.248  1.00  4.000          C  
ATOM   1071  CG1 ILE A  66       6.925  17.923   2.180  1.00  4.000          C  
ATOM   1072  CG2 ILE A  66       7.566  17.933   4.666  1.00  4.000          C  
ATOM   1073  CD1 ILE A  66       5.556  17.306   2.253  1.00  4.000          C  
ATOM   1074  H   ILE A  66       9.532  16.348   1.465  1.00  3.160          H  
ATOM   1075  HA  ILE A  66       9.297  19.011   2.734  1.00  3.540          H  
ATOM   1076  HB  ILE A  66       7.912  16.343   3.234  1.00  4.800          H  
ATOM   1077 1HG1 ILE A  66       6.825  19.002   2.263  1.00  4.800          H  
ATOM   1078 2HG1 ILE A  66       7.332  17.694   1.205  1.00  4.800          H  
ATOM   1079 1HG2 ILE A  66       6.583  17.580   4.946  1.00  4.800          H  
ATOM   1080 2HG2 ILE A  66       8.287  17.560   5.390  1.00  4.800          H  
ATOM   1081 3HG2 ILE A  66       7.578  19.025   4.679  1.00  4.800          H  
ATOM   1082 1HD1 ILE A  66       4.944  17.712   1.445  1.00  4.800          H  
ATOM   1083 2HD1 ILE A  66       5.639  16.224   2.134  1.00  4.800          H  
ATOM   1084 3HD1 ILE A  66       5.086  17.530   3.202  1.00  4.800          H  
ATOM   1085  N   LYS A  67      10.753  16.305   3.966  1.00  2.650          N  
ATOM   1086  CA  LYS A  67      11.629  15.809   5.024  1.00  2.710          C  
ATOM   1087  C   LYS A  67      13.153  15.973   4.844  1.00  2.880          C  
ATOM   1088  O   LYS A  67      13.863  16.066   5.849  1.00  2.980          O  
ATOM   1089  CB  LYS A  67      11.317  14.319   5.242  1.00  3.770          C  
ATOM   1090  CG  LYS A  67       9.856  14.022   5.677  1.00  3.770          C  
ATOM   1091  CD  LYS A  67       9.485  14.624   7.043  1.00  3.770          C  
ATOM   1092  CE  LYS A  67       8.034  14.323   7.405  1.00  3.770          C  
ATOM   1093  NZ  LYS A  67       7.646  14.938   8.713  1.00  3.770          N  
ATOM   1094  H   LYS A  67      10.390  15.655   3.269  1.00  3.180          H  
ATOM   1095  HA  LYS A  67      11.383  16.359   5.927  1.00  3.250          H  
ATOM   1096 1HB  LYS A  67      11.497  13.776   4.312  1.00  4.520          H  
ATOM   1097 2HB  LYS A  67      11.987  13.907   5.997  1.00  4.520          H  
ATOM   1098 1HG  LYS A  67       9.174  14.422   4.924  1.00  4.520          H  
ATOM   1099 2HG  LYS A  67       9.716  12.949   5.717  1.00  4.520          H  
ATOM   1100 1HD  LYS A  67      10.139  14.205   7.813  1.00  4.520          H  
ATOM   1101 2HD  LYS A  67       9.599  15.701   7.032  1.00  4.520          H  
ATOM   1102 1HE  LYS A  67       7.387  14.719   6.622  1.00  4.520          H  
ATOM   1103 2HE  LYS A  67       7.892  13.257   7.465  1.00  4.520          H  
ATOM   1104 1HZ  LYS A  67       6.680  14.721   8.916  1.00  4.520          H  
ATOM   1105 2HZ  LYS A  67       8.234  14.570   9.448  1.00  4.520          H  
ATOM   1106 3HZ  LYS A  67       7.760  15.940   8.664  1.00  4.520          H  
ATOM   1107  N   ILE A  68      13.682  15.953   3.614  1.00  3.070          N  
ATOM   1108  CA  ILE A  68      15.142  16.011   3.438  1.00  3.470          C  
ATOM   1109  C   ILE A  68      15.647  17.046   2.426  1.00  2.820          C  
ATOM   1110  O   ILE A  68      14.906  17.557   1.594  1.00  2.440          O  
ATOM   1111  CB  ILE A  68      15.688  14.621   3.088  1.00  4.700          C  
ATOM   1112  CG1 ILE A  68      15.055  14.160   1.777  1.00  4.700          C  
ATOM   1113  CG2 ILE A  68      15.454  13.632   4.258  1.00  4.700          C  
ATOM   1114  CD1 ILE A  68      15.612  12.914   1.249  1.00  4.700          C  
ATOM   1115  H   ILE A  68      13.084  15.897   2.783  1.00  3.680          H  
ATOM   1116  HA  ILE A  68      15.575  16.284   4.397  1.00  4.160          H  
ATOM   1117  HB  ILE A  68      16.751  14.704   2.913  1.00  5.640          H  
ATOM   1118 1HG1 ILE A  68      14.003  14.040   1.938  1.00  5.640          H  
ATOM   1119 2HG1 ILE A  68      15.193  14.933   1.022  1.00  5.640          H  
ATOM   1120 1HG2 ILE A  68      15.869  12.667   4.035  1.00  5.640          H  
ATOM   1121 2HG2 ILE A  68      15.940  14.023   5.150  1.00  5.640          H  
ATOM   1122 3HG2 ILE A  68      14.394  13.525   4.449  1.00  5.640          H  
ATOM   1123 1HD1 ILE A  68      15.126  12.630   0.341  1.00  5.640          H  
ATOM   1124 2HD1 ILE A  68      16.634  13.068   1.070  1.00  5.640          H  
ATOM   1125 3HD1 ILE A  68      15.482  12.145   1.945  1.00  5.640          H  
ATOM   1126  N   ASP A  69      16.951  17.328   2.466  1.00  3.040          N  
ATOM   1127  CA  ASP A  69      17.519  18.255   1.493  1.00  2.860          C  
ATOM   1128  C   ASP A  69      17.811  17.562   0.146  1.00  2.600          C  
ATOM   1129  O   ASP A  69      17.642  16.341   0.006  1.00  2.520          O  
ATOM   1130  CB  ASP A  69      18.805  18.870   2.089  1.00  4.080          C  
ATOM   1131  CG  ASP A  69      19.231  20.219   1.473  1.00  4.080          C  
ATOM   1132  OD1 ASP A  69      18.619  20.615   0.505  1.00  4.080          O  
ATOM   1133  OD2 ASP A  69      20.160  20.811   1.956  1.00  4.080          O  
ATOM   1134  H   ASP A  69      17.529  16.916   3.182  1.00  3.650          H  
ATOM   1135  HA  ASP A  69      16.798  19.057   1.317  1.00  3.430          H  
ATOM   1136 1HB  ASP A  69      18.664  19.020   3.161  1.00  4.890          H  
ATOM   1137 2HB  ASP A  69      19.627  18.165   1.970  1.00  4.890          H  
ATOM   1138  N   LYS A  70      18.317  18.343  -0.813  1.00  2.550          N  
ATOM   1139  CA  LYS A  70      18.609  17.885  -2.171  1.00  2.390          C  
ATOM   1140  C   LYS A  70      19.641  16.767  -2.256  1.00  2.320          C  
ATOM   1141  O   LYS A  70      19.393  15.744  -2.889  1.00  2.160          O  
ATOM   1142  CB  LYS A  70      19.080  19.059  -3.032  1.00  3.410          C  
ATOM   1143  CG  LYS A  70      19.363  18.705  -4.507  1.00  3.410          C  
ATOM   1144  CD  LYS A  70      19.797  19.944  -5.306  1.00  3.410          C  
ATOM   1145  CE  LYS A  70      19.906  19.657  -6.817  1.00  3.410          C  
ATOM   1146  NZ  LYS A  70      21.016  18.712  -7.150  1.00  3.410          N  
ATOM   1147  H   LYS A  70      18.421  19.333  -0.584  1.00  3.060          H  
ATOM   1148  HA  LYS A  70      17.679  17.519  -2.598  1.00  2.870          H  
ATOM   1149 1HB  LYS A  70      18.322  19.842  -3.014  1.00  4.090          H  
ATOM   1150 2HB  LYS A  70      19.990  19.483  -2.605  1.00  4.090          H  
ATOM   1151 1HG  LYS A  70      20.157  17.955  -4.563  1.00  4.090          H  
ATOM   1152 2HG  LYS A  70      18.462  18.281  -4.957  1.00  4.090          H  
ATOM   1153 1HD  LYS A  70      19.078  20.750  -5.151  1.00  4.090          H  
ATOM   1154 2HD  LYS A  70      20.770  20.277  -4.945  1.00  4.090          H  
ATOM   1155 1HE  LYS A  70      18.967  19.229  -7.165  1.00  4.090          H  
ATOM   1156 2HE  LYS A  70      20.080  20.597  -7.338  1.00  4.090          H  
ATOM   1157 1HZ  LYS A  70      21.049  18.550  -8.141  1.00  4.090          H  
ATOM   1158 2HZ  LYS A  70      21.900  19.081  -6.849  1.00  4.090          H  
ATOM   1159 3HZ  LYS A  70      20.865  17.803  -6.688  1.00  4.090          H  
ATOM   1160  N   LYS A  71      20.801  16.947  -1.626  1.00  2.490          N  
ATOM   1161  CA  LYS A  71      21.851  15.937  -1.734  1.00  2.520          C  
ATOM   1162  C   LYS A  71      21.402  14.586  -1.200  1.00  2.440          C  
ATOM   1163  O   LYS A  71      21.731  13.528  -1.749  1.00  2.380          O  
ATOM   1164  CB  LYS A  71      23.111  16.380  -0.978  1.00  3.520          C  
ATOM   1165  CG  LYS A  71      24.266  15.365  -1.017  1.00  3.520          C  
ATOM   1166  CD  LYS A  71      24.866  15.187  -2.426  1.00  3.520          C  
ATOM   1167  CE  LYS A  71      25.997  14.166  -2.410  1.00  3.520          C  
ATOM   1168  NZ  LYS A  71      25.448  12.789  -2.208  1.00  3.520          N  
ATOM   1169  H   LYS A  71      20.958  17.801  -1.106  1.00  2.990          H  
ATOM   1170  HA  LYS A  71      22.087  15.816  -2.794  1.00  3.020          H  
ATOM   1171 1HB  LYS A  71      23.473  17.318  -1.397  1.00  4.220          H  
ATOM   1172 2HB  LYS A  71      22.859  16.562   0.067  1.00  4.220          H  
ATOM   1173 1HG  LYS A  71      25.055  15.718  -0.352  1.00  4.220          H  
ATOM   1174 2HG  LYS A  71      23.924  14.405  -0.642  1.00  4.220          H  
ATOM   1175 1HD  LYS A  71      24.106  14.813  -3.116  1.00  4.220          H  
ATOM   1176 2HD  LYS A  71      25.239  16.139  -2.803  1.00  4.220          H  
ATOM   1177 1HE  LYS A  71      26.536  14.201  -3.353  1.00  4.220          H  
ATOM   1178 2HE  LYS A  71      26.686  14.396  -1.597  1.00  4.220          H  
ATOM   1179 1HZ  LYS A  71      26.162  12.081  -2.196  1.00  4.220          H  
ATOM   1180 2HZ  LYS A  71      24.929  12.732  -1.332  1.00  4.220          H  
ATOM   1181 3HZ  LYS A  71      24.813  12.591  -2.973  1.00  4.220          H  
ATOM   1182  N   VAL A  72      20.667  14.627  -0.105  1.00  2.520          N  
ATOM   1183  CA  VAL A  72      20.230  13.416   0.534  1.00  2.520          C  
ATOM   1184  C   VAL A  72      19.246  12.687  -0.375  1.00  2.290          C  
ATOM   1185  O   VAL A  72      19.387  11.475  -0.567  1.00  2.210          O  
ATOM   1186  CB  VAL A  72      19.603  13.727   1.897  1.00  3.530          C  
ATOM   1187  CG1 VAL A  72      19.048  12.466   2.513  1.00  3.530          C  
ATOM   1188  CG2 VAL A  72      20.634  14.359   2.802  1.00  3.530          C  
ATOM   1189  H   VAL A  72      20.437  15.527   0.286  1.00  3.020          H  
ATOM   1190  HA  VAL A  72      21.099  12.775   0.692  1.00  3.020          H  
ATOM   1191  HB  VAL A  72      18.772  14.416   1.747  1.00  4.230          H  
ATOM   1192 1HG1 VAL A  72      18.583  12.699   3.469  1.00  4.230          H  
ATOM   1193 2HG1 VAL A  72      18.326  12.014   1.873  1.00  4.230          H  
ATOM   1194 3HG1 VAL A  72      19.859  11.756   2.670  1.00  4.230          H  
ATOM   1195 1HG2 VAL A  72      20.179  14.591   3.765  1.00  4.230          H  
ATOM   1196 2HG2 VAL A  72      21.461  13.662   2.948  1.00  4.230          H  
ATOM   1197 3HG2 VAL A  72      21.011  15.273   2.353  1.00  4.230          H  
ATOM   1198  N   MET A  73      18.264  13.413  -0.958  1.00  2.220          N  
ATOM   1199  CA  MET A  73      17.316  12.726  -1.827  1.00  2.070          C  
ATOM   1200  C   MET A  73      17.991  12.191  -3.075  1.00  1.870          C  
ATOM   1201  O   MET A  73      17.560  11.165  -3.595  1.00  1.780          O  
ATOM   1202  CB  MET A  73      16.099  13.593  -2.175  1.00  2.960          C  
ATOM   1203  CG  MET A  73      16.317  14.746  -3.070  1.00  2.960          C  
ATOM   1204  SD  MET A  73      14.797  15.658  -3.414  1.00  2.960          S  
ATOM   1205  CE  MET A  73      14.485  16.481  -1.843  1.00  2.960          C  
ATOM   1206  H   MET A  73      18.165  14.416  -0.759  1.00  2.660          H  
ATOM   1207  HA  MET A  73      16.935  11.867  -1.282  1.00  2.480          H  
ATOM   1208 1HB  MET A  73      15.311  12.973  -2.590  1.00  3.550          H  
ATOM   1209 2HB  MET A  73      15.732  14.026  -1.278  1.00  3.550          H  
ATOM   1210 1HG  MET A  73      16.992  15.401  -2.573  1.00  3.550          H  
ATOM   1211 2HG  MET A  73      16.764  14.439  -4.019  1.00  3.550          H  
ATOM   1212 1HE  MET A  73      13.613  17.096  -1.944  1.00  3.550          H  
ATOM   1213 2HE  MET A  73      14.323  15.758  -1.050  1.00  3.550          H  
ATOM   1214 3HE  MET A  73      15.335  17.111  -1.582  1.00  3.550          H  
ATOM   1215  N   GLU A  74      19.086  12.816  -3.542  1.00  1.880          N  
ATOM   1216  CA  GLU A  74      19.763  12.252  -4.706  1.00  1.790          C  
ATOM   1217  C   GLU A  74      20.259  10.840  -4.379  1.00  1.770          C  
ATOM   1218  O   GLU A  74      20.063   9.921  -5.175  1.00  1.670          O  
ATOM   1219  CB  GLU A  74      20.943  13.108  -5.173  1.00  2.540          C  
ATOM   1220  CG  GLU A  74      20.573  14.425  -5.832  1.00  2.540          C  
ATOM   1221  CD  GLU A  74      21.783  15.268  -6.151  1.00  2.540          C  
ATOM   1222  OE1 GLU A  74      22.869  14.866  -5.807  1.00  2.540          O  
ATOM   1223  OE2 GLU A  74      21.621  16.320  -6.744  1.00  2.540          O  
ATOM   1224  H   GLU A  74      19.384  13.709  -3.131  1.00  2.260          H  
ATOM   1225  HA  GLU A  74      19.050  12.200  -5.526  1.00  2.150          H  
ATOM   1226 1HB  GLU A  74      21.587  13.329  -4.322  1.00  3.050          H  
ATOM   1227 2HB  GLU A  74      21.534  12.538  -5.889  1.00  3.050          H  
ATOM   1228 1HG  GLU A  74      20.031  14.211  -6.759  1.00  3.050          H  
ATOM   1229 2HG  GLU A  74      19.904  14.976  -5.183  1.00  3.050          H  
ATOM   1230  N   ASP A  75      20.790  10.621  -3.171  1.00  1.920          N  
ATOM   1231  CA  ASP A  75      21.249   9.270  -2.848  1.00  1.980          C  
ATOM   1232  C   ASP A  75      20.109   8.342  -2.454  1.00  1.850          C  
ATOM   1233  O   ASP A  75      20.161   7.144  -2.747  1.00  1.800          O  
ATOM   1234  CB  ASP A  75      22.325   9.266  -1.769  1.00  2.750          C  
ATOM   1235  CG  ASP A  75      23.668   9.798  -2.278  1.00  2.750          C  
ATOM   1236  OD1 ASP A  75      24.212   9.222  -3.212  1.00  2.750          O  
ATOM   1237  OD2 ASP A  75      24.159  10.769  -1.740  1.00  2.750          O  
ATOM   1238  H   ASP A  75      20.956  11.423  -2.542  1.00  2.300          H  
ATOM   1239  HA  ASP A  75      21.712   8.861  -3.742  1.00  2.380          H  
ATOM   1240 1HB  ASP A  75      21.985   9.893  -0.935  1.00  3.300          H  
ATOM   1241 2HB  ASP A  75      22.457   8.254  -1.389  1.00  3.300          H  
ATOM   1242  N   PHE A  76      19.065   8.855  -1.813  1.00  1.850          N  
ATOM   1243  CA  PHE A  76      17.979   7.944  -1.486  1.00  1.830          C  
ATOM   1244  C   PHE A  76      17.310   7.485  -2.775  1.00  1.610          C  
ATOM   1245  O   PHE A  76      16.972   6.306  -2.914  1.00  1.580          O  
ATOM   1246  CB  PHE A  76      16.915   8.580  -0.593  1.00  2.570          C  
ATOM   1247  CG  PHE A  76      17.325   8.873   0.827  1.00  2.570          C  
ATOM   1248  CD1 PHE A  76      18.519   8.415   1.394  1.00  2.570          C  
ATOM   1249  CD2 PHE A  76      16.483   9.593   1.611  1.00  2.570          C  
ATOM   1250  CE1 PHE A  76      18.828   8.704   2.696  1.00  2.570          C  
ATOM   1251  CE2 PHE A  76      16.795   9.877   2.909  1.00  2.570          C  
ATOM   1252  CZ  PHE A  76      17.964   9.437   3.453  1.00  2.570          C  
ATOM   1253  H   PHE A  76      19.050   9.840  -1.527  1.00  2.220          H  
ATOM   1254  HA  PHE A  76      18.383   7.057  -1.002  1.00  2.200          H  
ATOM   1255 1HB  PHE A  76      16.597   9.513  -1.047  1.00  3.080          H  
ATOM   1256 2HB  PHE A  76      16.043   7.931  -0.563  1.00  3.080          H  
ATOM   1257  HD1 PHE A  76      19.226   7.831   0.813  1.00  3.080          H  
ATOM   1258  HD2 PHE A  76      15.543   9.946   1.191  1.00  3.080          H  
ATOM   1259  HE1 PHE A  76      19.763   8.349   3.126  1.00  3.080          H  
ATOM   1260  HE2 PHE A  76      16.111  10.451   3.516  1.00  3.080          H  
ATOM   1261  HZ  PHE A  76      18.204   9.670   4.488  1.00  3.080          H  
ATOM   1262  N   CYS A  77      17.120   8.411  -3.727  1.00  1.520          N  
ATOM   1263  CA  CYS A  77      16.463   8.055  -4.964  1.00  1.440          C  
ATOM   1264  C   CYS A  77      17.376   7.169  -5.796  1.00  1.300          C  
ATOM   1265  O   CYS A  77      16.886   6.356  -6.580  1.00  1.290          O  
ATOM   1266  CB  CYS A  77      16.104   9.272  -5.775  1.00  2.050          C  
ATOM   1267  SG  CYS A  77      17.447  10.014  -6.651  1.00  2.050          S  
ATOM   1268  H   CYS A  77      17.394   9.379  -3.571  1.00  1.820          H  
ATOM   1269  HA  CYS A  77      15.551   7.515  -4.728  1.00  1.730          H  
ATOM   1270 1HB  CYS A  77      15.371   9.023  -6.451  1.00  2.460          H  
ATOM   1271 2HB  CYS A  77      15.692  10.029  -5.111  1.00  2.460          H  
ATOM   1272  HG  CYS A  77      18.294  10.134  -5.604  1.00  2.460          H  
ATOM   1273  N   ARG A  78      18.699   7.298  -5.603  1.00  1.280          N  
ATOM   1274  CA  ARG A  78      19.654   6.439  -6.267  1.00  1.270          C  
ATOM   1275  C   ARG A  78      19.384   5.010  -5.806  1.00  1.210          C  
ATOM   1276  O   ARG A  78      19.136   4.132  -6.628  1.00  1.170          O  
ATOM   1277  CB  ARG A  78      21.081   6.873  -5.993  1.00  1.780          C  
ATOM   1278  CG  ARG A  78      22.142   6.056  -6.665  1.00  1.780          C  
ATOM   1279  CD  ARG A  78      23.532   6.582  -6.385  1.00  1.780          C  
ATOM   1280  NE  ARG A  78      23.868   6.575  -4.952  1.00  1.780          N  
ATOM   1281  CZ  ARG A  78      24.217   5.481  -4.234  1.00  1.780          C  
ATOM   1282  NH1 ARG A  78      24.281   4.271  -4.789  1.00  1.780          N  
ATOM   1283  NH2 ARG A  78      24.495   5.633  -2.952  1.00  1.780          N  
ATOM   1284  H   ARG A  78      19.057   8.062  -5.027  1.00  1.540          H  
ATOM   1285  HA  ARG A  78      19.509   6.508  -7.333  1.00  1.520          H  
ATOM   1286 1HB  ARG A  78      21.213   7.907  -6.289  1.00  2.140          H  
ATOM   1287 2HB  ARG A  78      21.272   6.811  -4.935  1.00  2.140          H  
ATOM   1288 1HG  ARG A  78      22.074   5.032  -6.311  1.00  2.140          H  
ATOM   1289 2HG  ARG A  78      21.979   6.071  -7.745  1.00  2.140          H  
ATOM   1290 1HD  ARG A  78      24.263   5.970  -6.916  1.00  2.140          H  
ATOM   1291 2HD  ARG A  78      23.599   7.611  -6.743  1.00  2.140          H  
ATOM   1292  HE  ARG A  78      23.861   7.488  -4.442  1.00  2.140          H  
ATOM   1293 1HH1 ARG A  78      24.067   4.118  -5.791  1.00  2.140          H  
ATOM   1294 2HH1 ARG A  78      24.532   3.470  -4.229  1.00  2.140          H  
ATOM   1295 1HH2 ARG A  78      24.448   6.562  -2.537  1.00  2.140          H  
ATOM   1296 2HH2 ARG A  78      24.735   4.834  -2.387  1.00  2.140          H  
ATOM   1297  N   ASP A  79      19.295   4.778  -4.482  1.00  1.270          N  
ATOM   1298  CA  ASP A  79      19.011   3.415  -4.005  1.00  1.290          C  
ATOM   1299  C   ASP A  79      17.703   2.885  -4.602  1.00  1.220          C  
ATOM   1300  O   ASP A  79      17.608   1.709  -4.979  1.00  1.160          O  
ATOM   1301  CB  ASP A  79      18.893   3.357  -2.472  1.00  1.800          C  
ATOM   1302  CG  ASP A  79      20.212   3.440  -1.671  1.00  1.800          C  
ATOM   1303  OD1 ASP A  79      21.266   3.232  -2.221  1.00  1.800          O  
ATOM   1304  OD2 ASP A  79      20.128   3.704  -0.493  1.00  1.800          O  
ATOM   1305  H   ASP A  79      19.488   5.540  -3.820  1.00  1.520          H  
ATOM   1306  HA  ASP A  79      19.826   2.764  -4.323  1.00  1.550          H  
ATOM   1307 1HB  ASP A  79      18.263   4.187  -2.149  1.00  2.160          H  
ATOM   1308 2HB  ASP A  79      18.380   2.441  -2.191  1.00  2.160          H  
ATOM   1309  N   VAL A  80      16.709   3.763  -4.733  1.00  1.320          N  
ATOM   1310  CA  VAL A  80      15.427   3.381  -5.307  1.00  1.420          C  
ATOM   1311  C   VAL A  80      15.533   2.963  -6.773  1.00  1.310          C  
ATOM   1312  O   VAL A  80      15.000   1.906  -7.151  1.00  1.360          O  
ATOM   1313  CB  VAL A  80      14.436   4.570  -5.196  1.00  1.950          C  
ATOM   1314  CG1 VAL A  80      13.189   4.324  -5.963  1.00  1.950          C  
ATOM   1315  CG2 VAL A  80      14.088   4.779  -3.773  1.00  1.950          C  
ATOM   1316  H   VAL A  80      16.855   4.707  -4.363  1.00  1.580          H  
ATOM   1317  HA  VAL A  80      15.038   2.543  -4.735  1.00  1.700          H  
ATOM   1318  HB  VAL A  80      14.894   5.448  -5.594  1.00  2.340          H  
ATOM   1319 1HG1 VAL A  80      12.519   5.180  -5.857  1.00  2.340          H  
ATOM   1320 2HG1 VAL A  80      13.418   4.189  -7.009  1.00  2.340          H  
ATOM   1321 3HG1 VAL A  80      12.719   3.441  -5.582  1.00  2.340          H  
ATOM   1322 1HG2 VAL A  80      13.432   5.602  -3.683  1.00  2.340          H  
ATOM   1323 2HG2 VAL A  80      13.605   3.904  -3.390  1.00  2.340          H  
ATOM   1324 3HG2 VAL A  80      14.982   4.976  -3.210  1.00  2.340          H  
ATOM   1325  N   MET A  81      16.172   3.791  -7.615  1.00  1.230          N  
ATOM   1326  CA  MET A  81      16.260   3.435  -9.024  1.00  1.260          C  
ATOM   1327  C   MET A  81      17.184   2.233  -9.234  1.00  1.180          C  
ATOM   1328  O   MET A  81      16.903   1.391 -10.092  1.00  1.270          O  
ATOM   1329  CB  MET A  81      16.714   4.643  -9.878  1.00  1.750          C  
ATOM   1330  CG  MET A  81      18.190   5.057  -9.715  1.00  1.750          C  
ATOM   1331  SD  MET A  81      18.720   6.477 -10.736  1.00  1.750          S  
ATOM   1332  CE  MET A  81      18.116   7.889  -9.817  1.00  1.750          C  
ATOM   1333  H   MET A  81      16.562   4.668  -7.255  1.00  1.480          H  
ATOM   1334  HA  MET A  81      15.267   3.147  -9.361  1.00  1.510          H  
ATOM   1335 1HB  MET A  81      16.539   4.428 -10.931  1.00  2.100          H  
ATOM   1336 2HB  MET A  81      16.098   5.504  -9.615  1.00  2.100          H  
ATOM   1337 1HG  MET A  81      18.335   5.303  -8.695  1.00  2.100          H  
ATOM   1338 2HG  MET A  81      18.845   4.227  -9.957  1.00  2.100          H  
ATOM   1339 1HE  MET A  81      18.363   8.806 -10.354  1.00  2.100          H  
ATOM   1340 2HE  MET A  81      17.065   7.809  -9.707  1.00  2.100          H  
ATOM   1341 3HE  MET A  81      18.567   7.917  -8.835  1.00  2.100          H  
ATOM   1342  N   GLU A  82      18.251   2.107  -8.422  1.00  1.080          N  
ATOM   1343  CA  GLU A  82      19.169   0.992  -8.594  1.00  1.080          C  
ATOM   1344  C   GLU A  82      18.490  -0.313  -8.265  1.00  1.020          C  
ATOM   1345  O   GLU A  82      18.650  -1.285  -8.993  1.00  1.050          O  
ATOM   1346  CB  GLU A  82      20.440   1.143  -7.752  1.00  1.510          C  
ATOM   1347  CG  GLU A  82      21.408   2.237  -8.221  1.00  1.510          C  
ATOM   1348  CD  GLU A  82      22.635   2.337  -7.351  1.00  1.510          C  
ATOM   1349  OE1 GLU A  82      22.750   1.558  -6.437  1.00  1.510          O  
ATOM   1350  OE2 GLU A  82      23.460   3.194  -7.595  1.00  1.510          O  
ATOM   1351  H   GLU A  82      18.449   2.820  -7.714  1.00  1.300          H  
ATOM   1352  HA  GLU A  82      19.468   0.960  -9.640  1.00  1.300          H  
ATOM   1353 1HB  GLU A  82      20.155   1.382  -6.723  1.00  1.810          H  
ATOM   1354 2HB  GLU A  82      20.979   0.197  -7.731  1.00  1.810          H  
ATOM   1355 1HG  GLU A  82      21.714   2.017  -9.242  1.00  1.810          H  
ATOM   1356 2HG  GLU A  82      20.888   3.194  -8.229  1.00  1.810          H  
ATOM   1357  N   LEU A  83      17.680  -0.339  -7.206  1.00  1.020          N  
ATOM   1358  CA  LEU A  83      16.977  -1.560  -6.861  1.00  1.050          C  
ATOM   1359  C   LEU A  83      15.939  -1.894  -7.926  1.00  1.110          C  
ATOM   1360  O   LEU A  83      15.853  -3.045  -8.369  1.00  1.140          O  
ATOM   1361  CB  LEU A  83      16.353  -1.439  -5.468  1.00  1.460          C  
ATOM   1362  CG  LEU A  83      15.526  -2.651  -4.930  1.00  1.460          C  
ATOM   1363  CD1 LEU A  83      16.360  -3.946  -4.883  1.00  1.460          C  
ATOM   1364  CD2 LEU A  83      15.067  -2.301  -3.533  1.00  1.460          C  
ATOM   1365  H   LEU A  83      17.602   0.484  -6.601  1.00  1.220          H  
ATOM   1366  HA  LEU A  83      17.710  -2.363  -6.830  1.00  1.260          H  
ATOM   1367 1HB  LEU A  83      17.156  -1.243  -4.757  1.00  1.750          H  
ATOM   1368 2HB  LEU A  83      15.698  -0.562  -5.472  1.00  1.750          H  
ATOM   1369  HG  LEU A  83      14.665  -2.817  -5.574  1.00  1.750          H  
ATOM   1370 1HD1 LEU A  83      15.752  -4.760  -4.484  1.00  1.750          H  
ATOM   1371 2HD1 LEU A  83      16.691  -4.213  -5.884  1.00  1.750          H  
ATOM   1372 3HD1 LEU A  83      17.230  -3.796  -4.242  1.00  1.750          H  
ATOM   1373 1HD2 LEU A  83      14.473  -3.110  -3.162  1.00  1.750          H  
ATOM   1374 2HD2 LEU A  83      15.932  -2.143  -2.879  1.00  1.750          H  
ATOM   1375 3HD2 LEU A  83      14.474  -1.392  -3.569  1.00  1.750          H  
ATOM   1376  N   GLY A  84      15.172  -0.898  -8.397  1.00  1.170          N  
ATOM   1377  CA  GLY A  84      14.169  -1.179  -9.421  1.00  1.290          C  
ATOM   1378  C   GLY A  84      14.816  -1.809 -10.660  1.00  1.280          C  
ATOM   1379  O   GLY A  84      14.266  -2.751 -11.252  1.00  1.350          O  
ATOM   1380  H   GLY A  84      15.252   0.054  -8.018  1.00  1.400          H  
ATOM   1381 1HA  GLY A  84      13.406  -1.841  -9.019  1.00  1.550          H  
ATOM   1382 2HA  GLY A  84      13.677  -0.247  -9.700  1.00  1.550          H  
ATOM   1383  N   ASN A  85      16.036  -1.360 -10.982  1.00  1.250          N  
ATOM   1384  CA  ASN A  85      16.788  -1.854 -12.125  1.00  1.310          C  
ATOM   1385  C   ASN A  85      17.458  -3.214 -11.892  1.00  1.290          C  
ATOM   1386  O   ASN A  85      17.976  -3.816 -12.835  1.00  1.390          O  
ATOM   1387  CB  ASN A  85      17.837  -0.841 -12.518  1.00  1.810          C  
ATOM   1388  CG  ASN A  85      17.243   0.409 -13.071  1.00  1.810          C  
ATOM   1389  OD1 ASN A  85      16.113   0.424 -13.571  1.00  1.810          O  
ATOM   1390  ND2 ASN A  85      17.992   1.478 -12.989  1.00  1.810          N  
ATOM   1391  H   ASN A  85      16.407  -0.555 -10.463  1.00  1.500          H  
ATOM   1392  HA  ASN A  85      16.096  -1.971 -12.952  1.00  1.570          H  
ATOM   1393 1HB  ASN A  85      18.432  -0.588 -11.639  1.00  2.170          H  
ATOM   1394 2HB  ASN A  85      18.507  -1.275 -13.257  1.00  2.170          H  
ATOM   1395 1HD2 ASN A  85      17.654   2.355 -13.332  1.00  2.170          H  
ATOM   1396 2HD2 ASN A  85      18.898   1.421 -12.572  1.00  2.170          H  
ATOM   1397  N   LYS A  86      17.457  -3.720 -10.654  1.00  1.200          N  
ATOM   1398  CA  LYS A  86      18.046  -5.023 -10.393  1.00  1.230          C  
ATOM   1399  C   LYS A  86      16.917  -5.995 -10.538  1.00  1.230          C  
ATOM   1400  O   LYS A  86      17.083  -7.087 -11.080  1.00  1.310          O  
ATOM   1401  CB  LYS A  86      18.666  -5.162  -8.997  1.00  1.710          C  
ATOM   1402  CG  LYS A  86      19.935  -4.385  -8.731  1.00  1.710          C  
ATOM   1403  CD  LYS A  86      20.437  -4.647  -7.298  1.00  1.710          C  
ATOM   1404  CE  LYS A  86      21.676  -3.824  -6.965  1.00  1.710          C  
ATOM   1405  NZ  LYS A  86      22.177  -4.109  -5.580  1.00  1.710          N  
ATOM   1406  H   LYS A  86      16.978  -3.231  -9.898  1.00  1.440          H  
ATOM   1407  HA  LYS A  86      18.801  -5.247 -11.145  1.00  1.480          H  
ATOM   1408 1HB  LYS A  86      17.932  -4.837  -8.258  1.00  2.050          H  
ATOM   1409 2HB  LYS A  86      18.885  -6.210  -8.809  1.00  2.050          H  
ATOM   1410 1HG  LYS A  86      20.697  -4.699  -9.441  1.00  2.050          H  
ATOM   1411 2HG  LYS A  86      19.759  -3.341  -8.866  1.00  2.050          H  
ATOM   1412 1HD  LYS A  86      19.649  -4.387  -6.583  1.00  2.050          H  
ATOM   1413 2HD  LYS A  86      20.672  -5.705  -7.179  1.00  2.050          H  
ATOM   1414 1HE  LYS A  86      22.463  -4.046  -7.681  1.00  2.050          H  
ATOM   1415 2HE  LYS A  86      21.421  -2.763  -7.035  1.00  2.050          H  
ATOM   1416 1HZ  LYS A  86      22.984  -3.546  -5.377  1.00  2.050          H  
ATOM   1417 2HZ  LYS A  86      21.448  -3.902  -4.877  1.00  2.050          H  
ATOM   1418 3HZ  LYS A  86      22.421  -5.081  -5.499  1.00  2.050          H  
ATOM   1419  N   LEU A  87      15.755  -5.598 -10.027  1.00  1.180          N  
ATOM   1420  CA  LEU A  87      14.598  -6.451 -10.080  1.00  1.220          C  
ATOM   1421  C   LEU A  87      14.143  -6.724 -11.499  1.00  1.270          C  
ATOM   1422  O   LEU A  87      13.944  -7.878 -11.879  1.00  1.310          O  
ATOM   1423  CB  LEU A  87      13.459  -5.779  -9.324  1.00  1.690          C  
ATOM   1424  CG  LEU A  87      13.557  -5.723  -7.838  1.00  1.690          C  
ATOM   1425  CD1 LEU A  87      12.565  -4.779  -7.317  1.00  1.690          C  
ATOM   1426  CD2 LEU A  87      13.240  -7.095  -7.291  1.00  1.690          C  
ATOM   1427  H   LEU A  87      15.700  -4.690  -9.558  1.00  1.420          H  
ATOM   1428  HA  LEU A  87      14.862  -7.392  -9.617  1.00  1.460          H  
ATOM   1429 1HB  LEU A  87      13.349  -4.760  -9.694  1.00  2.030          H  
ATOM   1430 2HB  LEU A  87      12.577  -6.317  -9.546  1.00  2.030          H  
ATOM   1431  HG  LEU A  87      14.550  -5.393  -7.537  1.00  2.030          H  
ATOM   1432 1HD1 LEU A  87      12.642  -4.763  -6.253  1.00  2.030          H  
ATOM   1433 2HD1 LEU A  87      12.763  -3.784  -7.709  1.00  2.030          H  
ATOM   1434 3HD1 LEU A  87      11.580  -5.092  -7.602  1.00  2.030          H  
ATOM   1435 1HD2 LEU A  87      13.284  -7.094  -6.255  1.00  2.030          H  
ATOM   1436 2HD2 LEU A  87      12.235  -7.394  -7.602  1.00  2.030          H  
ATOM   1437 3HD2 LEU A  87      13.954  -7.800  -7.652  1.00  2.030          H  
ATOM   1438  N   LEU A  88      14.068  -5.698 -12.343  1.00  1.310          N  
ATOM   1439  CA  LEU A  88      13.588  -6.014 -13.674  1.00  1.440          C  
ATOM   1440  C   LEU A  88      14.622  -6.793 -14.480  1.00  1.490          C  
ATOM   1441  O   LEU A  88      14.268  -7.646 -15.308  1.00  1.550          O  
ATOM   1442  CB  LEU A  88      13.174  -4.709 -14.376  1.00  1.960          C  
ATOM   1443  CG  LEU A  88      14.297  -3.674 -14.801  1.00  1.960          C  
ATOM   1444  CD1 LEU A  88      14.820  -3.956 -16.238  1.00  1.960          C  
ATOM   1445  CD2 LEU A  88      13.728  -2.234 -14.694  1.00  1.960          C  
ATOM   1446  H   LEU A  88      14.232  -4.734 -12.031  1.00  1.570          H  
ATOM   1447  HA  LEU A  88      12.700  -6.632 -13.577  1.00  1.730          H  
ATOM   1448 1HB  LEU A  88      12.685  -5.021 -15.263  1.00  2.360          H  
ATOM   1449 2HB  LEU A  88      12.451  -4.187 -13.744  1.00  2.360          H  
ATOM   1450  HG  LEU A  88      15.136  -3.774 -14.123  1.00  2.360          H  
ATOM   1451 1HD1 LEU A  88      15.594  -3.231 -16.478  1.00  2.360          H  
ATOM   1452 2HD1 LEU A  88      15.236  -4.942 -16.334  1.00  2.360          H  
ATOM   1453 3HD1 LEU A  88      14.003  -3.854 -16.940  1.00  2.360          H  
ATOM   1454 1HD2 LEU A  88      14.504  -1.513 -14.955  1.00  2.360          H  
ATOM   1455 2HD2 LEU A  88      12.893  -2.111 -15.371  1.00  2.360          H  
ATOM   1456 3HD2 LEU A  88      13.394  -2.044 -13.673  1.00  2.360          H  
ATOM   1457  N   ALA A  89      15.898  -6.526 -14.226  1.00  1.510          N  
ATOM   1458  CA  ALA A  89      16.956  -7.192 -14.952  1.00  1.640          C  
ATOM   1459  C   ALA A  89      17.034  -8.661 -14.590  1.00  1.600          C  
ATOM   1460  O   ALA A  89      17.181  -9.511 -15.476  1.00  1.700          O  
ATOM   1461  CB  ALA A  89      18.275  -6.516 -14.665  1.00  2.240          C  
ATOM   1462  H   ALA A  89      16.125  -5.822 -13.534  1.00  1.810          H  
ATOM   1463  HA  ALA A  89      16.738  -7.115 -16.015  1.00  1.970          H  
ATOM   1464 1HB  ALA A  89      19.064  -7.004 -15.232  1.00  2.690          H  
ATOM   1465 2HB  ALA A  89      18.214  -5.464 -14.950  1.00  2.690          H  
ATOM   1466 3HB  ALA A  89      18.491  -6.587 -13.599  1.00  2.690          H  
ATOM   1467  N   GLN A  90      16.909  -8.961 -13.295  1.00  1.510          N  
ATOM   1468  CA  GLN A  90      17.017 -10.322 -12.820  1.00  1.570          C  
ATOM   1469  C   GLN A  90      15.777 -11.158 -13.168  1.00  1.480          C  
ATOM   1470  O   GLN A  90      15.908 -12.369 -13.380  1.00  1.550          O  
ATOM   1471  CB  GLN A  90      17.417 -10.292 -11.356  1.00  2.170          C  
ATOM   1472  CG  GLN A  90      18.813  -9.753 -11.138  1.00  2.170          C  
ATOM   1473  CD  GLN A  90      19.877 -10.633 -11.732  1.00  2.170          C  
ATOM   1474  OE1 GLN A  90      19.845 -11.845 -11.561  1.00  2.170          O  
ATOM   1475  NE2 GLN A  90      20.832 -10.044 -12.430  1.00  2.170          N  
ATOM   1476  H   GLN A  90      16.800  -8.213 -12.603  1.00  1.810          H  
ATOM   1477  HA  GLN A  90      17.850 -10.779 -13.341  1.00  1.880          H  
ATOM   1478 1HB  GLN A  90      16.788  -9.636 -10.807  1.00  2.610          H  
ATOM   1479 2HB  GLN A  90      17.365 -11.261 -10.938  1.00  2.610          H  
ATOM   1480 1HG  GLN A  90      18.887  -8.784 -11.626  1.00  2.610          H  
ATOM   1481 2HG  GLN A  90      18.986  -9.635 -10.076  1.00  2.610          H  
ATOM   1482 1HE2 GLN A  90      21.566 -10.596 -12.836  1.00  2.610          H  
ATOM   1483 2HE2 GLN A  90      20.836  -9.050 -12.544  1.00  2.610          H  
ATOM   1484  N   ASP A  91      14.582 -10.546 -13.272  1.00  1.400          N  
ATOM   1485  CA  ASP A  91      13.441 -11.317 -13.770  1.00  1.430          C  
ATOM   1486  C   ASP A  91      13.698 -11.692 -15.232  1.00  1.410          C  
ATOM   1487  O   ASP A  91      13.355 -12.798 -15.662  1.00  1.400          O  
ATOM   1488  CB  ASP A  91      12.102 -10.587 -13.608  1.00  1.990          C  
ATOM   1489  CG  ASP A  91      11.456 -10.679 -12.190  1.00  1.990          C  
ATOM   1490  OD1 ASP A  91      11.651 -11.664 -11.541  1.00  1.990          O  
ATOM   1491  OD2 ASP A  91      10.800  -9.753 -11.766  1.00  1.990          O  
ATOM   1492  H   ASP A  91      14.465  -9.564 -12.989  1.00  1.680          H  
ATOM   1493  HA  ASP A  91      13.375 -12.237 -13.197  1.00  1.720          H  
ATOM   1494 1HB  ASP A  91      12.260  -9.528 -13.832  1.00  2.390          H  
ATOM   1495 2HB  ASP A  91      11.405 -10.966 -14.343  1.00  2.390          H  
ATOM   1496  N   GLY A  92      14.337 -10.780 -15.992  1.00  1.490          N  
ATOM   1497  CA  GLY A  92      14.717 -11.062 -17.375  1.00  1.600          C  
ATOM   1498  C   GLY A  92      15.688 -12.255 -17.434  1.00  1.560          C  
ATOM   1499  O   GLY A  92      15.552 -13.130 -18.302  1.00  1.570          O  
ATOM   1500  H   GLY A  92      14.517  -9.842 -15.615  1.00  1.790          H  
ATOM   1501 1HA  GLY A  92      13.827 -11.271 -17.966  1.00  1.920          H  
ATOM   1502 2HA  GLY A  92      15.196 -10.177 -17.796  1.00  1.920          H  
ATOM   1503  N   VAL A  93      16.630 -12.309 -16.474  1.00  1.600          N  
ATOM   1504  CA  VAL A  93      17.588 -13.415 -16.379  1.00  1.690          C  
ATOM   1505  C   VAL A  93      16.854 -14.723 -16.156  1.00  1.540          C  
ATOM   1506  O   VAL A  93      17.156 -15.726 -16.815  1.00  1.600          O  
ATOM   1507  CB  VAL A  93      18.601 -13.203 -15.214  1.00  2.330          C  
ATOM   1508  CG1 VAL A  93      19.446 -14.472 -14.962  1.00  2.330          C  
ATOM   1509  CG2 VAL A  93      19.525 -12.040 -15.548  1.00  2.330          C  
ATOM   1510  H   VAL A  93      16.703 -11.495 -15.856  1.00  1.920          H  
ATOM   1511  HA  VAL A  93      18.139 -13.479 -17.316  1.00  2.030          H  
ATOM   1512  HB  VAL A  93      18.060 -12.993 -14.307  1.00  2.800          H  
ATOM   1513 1HG1 VAL A  93      20.136 -14.285 -14.135  1.00  2.800          H  
ATOM   1514 2HG1 VAL A  93      18.807 -15.314 -14.697  1.00  2.800          H  
ATOM   1515 3HG1 VAL A  93      20.012 -14.721 -15.858  1.00  2.800          H  
ATOM   1516 1HG2 VAL A  93      20.222 -11.887 -14.725  1.00  2.800          H  
ATOM   1517 2HG2 VAL A  93      20.079 -12.268 -16.457  1.00  2.800          H  
ATOM   1518 3HG2 VAL A  93      18.950 -11.142 -15.701  1.00  2.800          H  
ATOM   1519  N   MET A  94      15.899 -14.735 -15.224  1.00  1.410          N  
ATOM   1520  CA  MET A  94      15.157 -15.959 -15.016  1.00  1.350          C  
ATOM   1521  C   MET A  94      14.407 -16.368 -16.255  1.00  1.160          C  
ATOM   1522  O   MET A  94      14.421 -17.537 -16.613  1.00  1.190          O  
ATOM   1523  CB  MET A  94      14.178 -15.848 -13.870  1.00  1.910          C  
ATOM   1524  CG  MET A  94      14.801 -15.832 -12.554  1.00  1.910          C  
ATOM   1525  SD  MET A  94      13.647 -15.942 -11.178  1.00  1.910          S  
ATOM   1526  CE  MET A  94      13.009 -14.294 -11.152  1.00  1.910          C  
ATOM   1527  H   MET A  94      15.727 -13.891 -14.666  1.00  1.690          H  
ATOM   1528  HA  MET A  94      15.866 -16.750 -14.785  1.00  1.620          H  
ATOM   1529 1HB  MET A  94      13.592 -14.940 -13.994  1.00  2.300          H  
ATOM   1530 2HB  MET A  94      13.510 -16.691 -13.904  1.00  2.300          H  
ATOM   1531 1HG  MET A  94      15.454 -16.692 -12.514  1.00  2.300          H  
ATOM   1532 2HG  MET A  94      15.396 -14.920 -12.443  1.00  2.300          H  
ATOM   1533 1HE  MET A  94      12.297 -14.181 -10.338  1.00  2.300          H  
ATOM   1534 2HE  MET A  94      13.822 -13.598 -11.025  1.00  2.300          H  
ATOM   1535 3HE  MET A  94      12.514 -14.071 -12.074  1.00  2.300          H  
ATOM   1536  N   ALA A  95      13.774 -15.433 -16.961  1.00  1.050          N  
ATOM   1537  CA  ALA A  95      13.025 -15.851 -18.135  1.00  1.010          C  
ATOM   1538  C   ALA A  95      13.922 -16.536 -19.156  1.00  1.130          C  
ATOM   1539  O   ALA A  95      13.551 -17.569 -19.719  1.00  1.180          O  
ATOM   1540  CB  ALA A  95      12.360 -14.657 -18.780  1.00  1.430          C  
ATOM   1541  H   ALA A  95      13.758 -14.457 -16.639  1.00  1.260          H  
ATOM   1542  HA  ALA A  95      12.267 -16.560 -17.810  1.00  1.210          H  
ATOM   1543 1HB  ALA A  95      11.779 -14.972 -19.638  1.00  1.720          H  
ATOM   1544 2HB  ALA A  95      11.718 -14.177 -18.064  1.00  1.720          H  
ATOM   1545 3HB  ALA A  95      13.125 -13.950 -19.101  1.00  1.720          H  
ATOM   1546  N   SER A  96      15.125 -15.990 -19.360  1.00  1.270          N  
ATOM   1547  CA  SER A  96      16.074 -16.542 -20.323  1.00  1.500          C  
ATOM   1548  C   SER A  96      16.497 -17.967 -19.963  1.00  1.540          C  
ATOM   1549  O   SER A  96      16.560 -18.852 -20.835  1.00  1.670          O  
ATOM   1550  CB  SER A  96      17.287 -15.637 -20.406  1.00  2.010          C  
ATOM   1551  OG  SER A  96      18.222 -16.114 -21.336  1.00  2.010          O  
ATOM   1552  H   SER A  96      15.360 -15.115 -18.876  1.00  1.520          H  
ATOM   1553  HA  SER A  96      15.590 -16.566 -21.298  1.00  1.800          H  
ATOM   1554 1HB  SER A  96      16.968 -14.633 -20.682  1.00  2.410          H  
ATOM   1555 2HB  SER A  96      17.750 -15.568 -19.421  1.00  2.410          H  
ATOM   1556  HG  SER A  96      18.945 -15.484 -21.322  1.00  2.410          H  
ATOM   1557  N   SER A  97      16.822 -18.183 -18.678  1.00  1.530          N  
ATOM   1558  CA  SER A  97      17.242 -19.491 -18.190  1.00  1.700          C  
ATOM   1559  C   SER A  97      16.090 -20.497 -18.108  1.00  1.650          C  
ATOM   1560  O   SER A  97      16.195 -21.622 -18.592  1.00  1.890          O  
ATOM   1561  CB  SER A  97      17.878 -19.330 -16.819  1.00  2.310          C  
ATOM   1562  OG  SER A  97      19.081 -18.610 -16.901  1.00  2.310          O  
ATOM   1563  H   SER A  97      16.811 -17.390 -18.025  1.00  1.840          H  
ATOM   1564  HA  SER A  97      17.992 -19.885 -18.875  1.00  2.040          H  
ATOM   1565 1HB  SER A  97      17.182 -18.798 -16.165  1.00  2.770          H  
ATOM   1566 2HB  SER A  97      18.060 -20.296 -16.379  1.00  2.770          H  
ATOM   1567  HG  SER A  97      19.450 -18.596 -16.005  1.00  2.770          H  
ATOM   1568  N   LEU A  98      14.943 -20.078 -17.582  1.00  1.450          N  
ATOM   1569  CA  LEU A  98      13.779 -20.949 -17.434  1.00  1.520          C  
ATOM   1570  C   LEU A  98      13.305 -21.438 -18.787  1.00  1.630          C  
ATOM   1571  O   LEU A  98      13.009 -22.617 -18.966  1.00  1.820          O  
ATOM   1572  CB  LEU A  98      12.640 -20.186 -16.734  1.00  2.100          C  
ATOM   1573  CG  LEU A  98      12.838 -19.845 -15.225  1.00  2.100          C  
ATOM   1574  CD1 LEU A  98      11.771 -18.860 -14.801  1.00  2.100          C  
ATOM   1575  CD2 LEU A  98      12.715 -21.108 -14.382  1.00  2.100          C  
ATOM   1576  H   LEU A  98      14.879 -19.128 -17.229  1.00  1.740          H  
ATOM   1577  HA  LEU A  98      14.067 -21.819 -16.843  1.00  1.820          H  
ATOM   1578 1HB  LEU A  98      12.495 -19.243 -17.265  1.00  2.520          H  
ATOM   1579 2HB  LEU A  98      11.721 -20.766 -16.829  1.00  2.520          H  
ATOM   1580  HG  LEU A  98      13.820 -19.398 -15.072  1.00  2.520          H  
ATOM   1581 1HD1 LEU A  98      11.894 -18.615 -13.745  1.00  2.520          H  
ATOM   1582 2HD1 LEU A  98      11.853 -17.955 -15.394  1.00  2.520          H  
ATOM   1583 3HD1 LEU A  98      10.812 -19.293 -14.952  1.00  2.520          H  
ATOM   1584 1HD2 LEU A  98      12.854 -20.853 -13.339  1.00  2.520          H  
ATOM   1585 2HD2 LEU A  98      11.735 -21.555 -14.520  1.00  2.520          H  
ATOM   1586 3HD2 LEU A  98      13.461 -21.815 -14.670  1.00  2.520          H  
ATOM   1587  N   ALA A  99      13.375 -20.566 -19.787  1.00  1.600          N  
ATOM   1588  CA  ALA A  99      12.931 -20.859 -21.134  1.00  1.810          C  
ATOM   1589  C   ALA A  99      13.581 -22.091 -21.728  1.00  2.010          C  
ATOM   1590  O   ALA A  99      12.995 -22.748 -22.589  1.00  2.220          O  
ATOM   1591  CB  ALA A  99      13.262 -19.705 -22.049  1.00  2.450          C  
ATOM   1592  H   ALA A  99      13.643 -19.597 -19.595  1.00  1.920          H  
ATOM   1593  HA  ALA A  99      11.855 -21.004 -21.098  1.00  2.170          H  
ATOM   1594 1HB  ALA A  99      12.897 -19.914 -23.051  1.00  2.940          H  
ATOM   1595 2HB  ALA A  99      12.811 -18.810 -21.683  1.00  2.940          H  
ATOM   1596 3HB  ALA A  99      14.344 -19.569 -22.074  1.00  2.940          H  
ATOM   1597  N   GLN A 100      14.783 -22.434 -21.287  1.00  2.020          N  
ATOM   1598  CA  GLN A 100      15.499 -23.537 -21.896  1.00  2.240          C  
ATOM   1599  C   GLN A 100      14.770 -24.868 -21.705  1.00  2.260          C  
ATOM   1600  O   GLN A 100      14.946 -25.793 -22.500  1.00  2.450          O  
ATOM   1601  CB  GLN A 100      16.911 -23.608 -21.334  1.00  3.050          C  
ATOM   1602  CG  GLN A 100      17.705 -22.319 -21.566  1.00  3.050          C  
ATOM   1603  CD  GLN A 100      17.744 -21.878 -22.984  1.00  3.050          C  
ATOM   1604  OE1 GLN A 100      18.078 -22.646 -23.891  1.00  3.050          O  
ATOM   1605  NE2 GLN A 100      17.385 -20.610 -23.201  1.00  3.050          N  
ATOM   1606  H   GLN A 100      15.200 -21.937 -20.494  1.00  2.420          H  
ATOM   1607  HA  GLN A 100      15.561 -23.352 -22.967  1.00  2.690          H  
ATOM   1608 1HB  GLN A 100      16.855 -23.776 -20.270  1.00  3.660          H  
ATOM   1609 2HB  GLN A 100      17.448 -24.444 -21.777  1.00  3.660          H  
ATOM   1610 1HG  GLN A 100      17.255 -21.520 -20.981  1.00  3.660          H  
ATOM   1611 2HG  GLN A 100      18.729 -22.476 -21.247  1.00  3.660          H  
ATOM   1612 1HE2 GLN A 100      17.385 -20.238 -24.130  1.00  3.660          H  
ATOM   1613 2HE2 GLN A 100      17.104 -20.004 -22.408  1.00  3.660          H  
ATOM   1614  N   GLU A 101      13.967 -24.982 -20.641  1.00  2.150          N  
ATOM   1615  CA  GLU A 101      13.211 -26.196 -20.351  1.00  2.280          C  
ATOM   1616  C   GLU A 101      11.695 -25.976 -20.408  1.00  2.440          C  
ATOM   1617  O   GLU A 101      10.927 -26.777 -19.858  1.00  2.690          O  
ATOM   1618  CB  GLU A 101      13.639 -26.787 -19.011  1.00  3.140          C  
ATOM   1619  CG  GLU A 101      15.058 -27.316 -19.009  1.00  3.140          C  
ATOM   1620  CD  GLU A 101      15.493 -27.908 -17.681  1.00  3.140          C  
ATOM   1621  OE1 GLU A 101      14.794 -27.744 -16.717  1.00  3.140          O  
ATOM   1622  OE2 GLU A 101      16.534 -28.522 -17.643  1.00  3.140          O  
ATOM   1623  H   GLU A 101      13.857 -24.190 -19.998  1.00  2.580          H  
ATOM   1624  HA  GLU A 101      13.456 -26.933 -21.114  1.00  2.740          H  
ATOM   1625 1HB  GLU A 101      13.594 -26.006 -18.258  1.00  3.770          H  
ATOM   1626 2HB  GLU A 101      12.960 -27.586 -18.717  1.00  3.770          H  
ATOM   1627 1HG  GLU A 101      15.134 -28.088 -19.774  1.00  3.770          H  
ATOM   1628 2HG  GLU A 101      15.715 -26.515 -19.299  1.00  3.770          H  
ATOM   1629  N   SER A 102      11.264 -24.969 -21.188  1.00  2.730          N  
ATOM   1630  CA  SER A 102       9.857 -24.566 -21.340  1.00  3.070          C  
ATOM   1631  C   SER A 102       8.942 -25.666 -21.865  1.00  2.820          C  
ATOM   1632  O   SER A 102       7.721 -25.544 -21.790  1.00  2.920          O  
ATOM   1633  CB  SER A 102       9.756 -23.383 -22.273  1.00  4.160          C  
ATOM   1634  OG  SER A 102      10.094 -23.748 -23.582  1.00  4.160          O  
ATOM   1635  H   SER A 102      11.958 -24.381 -21.668  1.00  3.280          H  
ATOM   1636  HA  SER A 102       9.487 -24.266 -20.362  1.00  3.680          H  
ATOM   1637 1HB  SER A 102       8.743 -22.983 -22.249  1.00  4.990          H  
ATOM   1638 2HB  SER A 102      10.418 -22.606 -21.930  1.00  4.990          H  
ATOM   1639  HG  SER A 102      10.226 -22.925 -24.062  1.00  4.990          H  
ATOM   1640  N   GLY A 103       9.517 -26.745 -22.397  1.00  2.930          N  
ATOM   1641  CA  GLY A 103       8.754 -27.887 -22.889  1.00  3.050          C  
ATOM   1642  C   GLY A 103       7.887 -28.501 -21.775  1.00  2.970          C  
ATOM   1643  O   GLY A 103       6.915 -29.204 -22.060  1.00  3.180          O  
ATOM   1644  H   GLY A 103      10.523 -26.759 -22.444  1.00  3.520          H  
ATOM   1645 1HA  GLY A 103       8.121 -27.570 -23.716  1.00  3.660          H  
ATOM   1646 2HA  GLY A 103       9.440 -28.639 -23.277  1.00  3.660          H  
ATOM   1647  N   GLU A 104       8.267 -28.270 -20.509  1.00  2.800          N  
ATOM   1648  CA  GLU A 104       7.503 -28.732 -19.360  1.00  2.820          C  
ATOM   1649  C   GLU A 104       6.474 -27.653 -19.031  1.00  2.710          C  
ATOM   1650  O   GLU A 104       6.829 -26.490 -18.828  1.00  2.510          O  
ATOM   1651  CB  GLU A 104       8.416 -28.993 -18.160  1.00  3.940          C  
ATOM   1652  CG  GLU A 104       7.702 -29.539 -16.924  1.00  3.940          C  
ATOM   1653  CD  GLU A 104       8.627 -29.817 -15.777  1.00  3.940          C  
ATOM   1654  OE1 GLU A 104       9.814 -29.794 -15.976  1.00  3.940          O  
ATOM   1655  OE2 GLU A 104       8.142 -30.081 -14.704  1.00  3.940          O  
ATOM   1656  H   GLU A 104       9.107 -27.705 -20.346  1.00  3.360          H  
ATOM   1657  HA  GLU A 104       6.978 -29.651 -19.622  1.00  3.380          H  
ATOM   1658 1HB  GLU A 104       9.195 -29.699 -18.444  1.00  4.730          H  
ATOM   1659 2HB  GLU A 104       8.907 -28.063 -17.882  1.00  4.730          H  
ATOM   1660 1HG  GLU A 104       6.966 -28.823 -16.601  1.00  4.730          H  
ATOM   1661 2HG  GLU A 104       7.182 -30.456 -17.195  1.00  4.730          H  
ATOM   1662  N   ASP A 105       5.203 -28.021 -18.852  1.00  2.900          N  
ATOM   1663  CA  ASP A 105       4.180 -27.003 -18.572  1.00  2.920          C  
ATOM   1664  C   ASP A 105       4.540 -26.110 -17.387  1.00  2.650          C  
ATOM   1665  O   ASP A 105       4.315 -24.899 -17.424  1.00  2.640          O  
ATOM   1666  CB  ASP A 105       2.838 -27.662 -18.243  1.00  4.080          C  
ATOM   1667  CG  ASP A 105       2.137 -28.320 -19.420  1.00  4.080          C  
ATOM   1668  OD1 ASP A 105       2.500 -28.079 -20.542  1.00  4.080          O  
ATOM   1669  OD2 ASP A 105       1.241 -29.080 -19.169  1.00  4.080          O  
ATOM   1670  H   ASP A 105       4.931 -28.984 -19.007  1.00  3.480          H  
ATOM   1671  HA  ASP A 105       4.070 -26.376 -19.459  1.00  3.500          H  
ATOM   1672 1HB  ASP A 105       2.986 -28.414 -17.468  1.00  4.900          H  
ATOM   1673 2HB  ASP A 105       2.168 -26.909 -17.829  1.00  4.900          H  
ATOM   1674  N   ALA A 106       5.121 -26.717 -16.349  1.00  2.570          N  
ATOM   1675  CA  ALA A 106       5.531 -26.030 -15.127  1.00  2.480          C  
ATOM   1676  C   ALA A 106       6.582 -24.947 -15.376  1.00  2.250          C  
ATOM   1677  O   ALA A 106       6.636 -23.943 -14.656  1.00  2.200          O  
ATOM   1678  CB  ALA A 106       6.078 -27.036 -14.141  1.00  3.510          C  
ATOM   1679  H   ALA A 106       5.256 -27.716 -16.412  1.00  3.080          H  
ATOM   1680  HA  ALA A 106       4.650 -25.556 -14.702  1.00  2.980          H  
ATOM   1681 1HB  ALA A 106       6.332 -26.527 -13.224  1.00  4.210          H  
ATOM   1682 2HB  ALA A 106       5.324 -27.791 -13.935  1.00  4.210          H  
ATOM   1683 3HB  ALA A 106       6.966 -27.513 -14.551  1.00  4.210          H  
ATOM   1684  N   ILE A 107       7.434 -25.146 -16.370  1.00  2.160          N  
ATOM   1685  CA  ILE A 107       8.497 -24.218 -16.659  1.00  2.000          C  
ATOM   1686  C   ILE A 107       7.994 -23.158 -17.606  1.00  1.960          C  
ATOM   1687  O   ILE A 107       8.364 -21.993 -17.469  1.00  1.840          O  
ATOM   1688  CB  ILE A 107       9.766 -24.919 -17.099  1.00  2.860          C  
ATOM   1689  CG1 ILE A 107      10.242 -25.749 -15.877  1.00  2.860          C  
ATOM   1690  CG2 ILE A 107      10.805 -23.892 -17.522  1.00  2.860          C  
ATOM   1691  CD1 ILE A 107      11.345 -26.708 -16.125  1.00  2.860          C  
ATOM   1692  H   ILE A 107       7.339 -25.959 -16.985  1.00  2.590          H  
ATOM   1693  HA  ILE A 107       8.760 -23.720 -15.731  1.00  2.400          H  
ATOM   1694  HB  ILE A 107       9.553 -25.607 -17.922  1.00  3.440          H  
ATOM   1695 1HG1 ILE A 107      10.556 -25.062 -15.098  1.00  3.440          H  
ATOM   1696 2HG1 ILE A 107       9.398 -26.334 -15.515  1.00  3.440          H  
ATOM   1697 1HG2 ILE A 107      11.719 -24.392 -17.808  1.00  3.440          H  
ATOM   1698 2HG2 ILE A 107      10.451 -23.312 -18.369  1.00  3.440          H  
ATOM   1699 3HG2 ILE A 107      11.015 -23.215 -16.694  1.00  3.440          H  
ATOM   1700 1HD1 ILE A 107      11.577 -27.244 -15.209  1.00  3.440          H  
ATOM   1701 2HD1 ILE A 107      11.042 -27.429 -16.891  1.00  3.440          H  
ATOM   1702 3HD1 ILE A 107      12.232 -26.186 -16.455  1.00  3.440          H  
ATOM   1703  N   SER A 108       7.159 -23.534 -18.573  1.00  2.110          N  
ATOM   1704  CA  SER A 108       6.585 -22.516 -19.444  1.00  2.170          C  
ATOM   1705  C   SER A 108       5.874 -21.510 -18.528  1.00  2.110          C  
ATOM   1706  O   SER A 108       6.025 -20.289 -18.682  1.00  2.050          O  
ATOM   1707  CB  SER A 108       5.600 -23.124 -20.419  1.00  3.010          C  
ATOM   1708  OG  SER A 108       5.045 -22.144 -21.252  1.00  3.010          O  
ATOM   1709  H   SER A 108       6.917 -24.522 -18.692  1.00  2.530          H  
ATOM   1710  HA  SER A 108       7.380 -22.010 -19.989  1.00  2.600          H  
ATOM   1711 1HB  SER A 108       6.103 -23.871 -21.019  1.00  3.620          H  
ATOM   1712 2HB  SER A 108       4.809 -23.633 -19.867  1.00  3.620          H  
ATOM   1713  HG  SER A 108       4.456 -22.613 -21.846  1.00  3.620          H  
ATOM   1714  N   LYS A 109       5.117 -22.037 -17.547  1.00  2.170          N  
ATOM   1715  CA  LYS A 109       4.465 -21.208 -16.553  1.00  2.200          C  
ATOM   1716  C   LYS A 109       5.492 -20.382 -15.779  1.00  2.010          C  
ATOM   1717  O   LYS A 109       5.325 -19.170 -15.655  1.00  1.970          O  
ATOM   1718  CB  LYS A 109       3.645 -22.059 -15.584  1.00  3.070          C  
ATOM   1719  CG  LYS A 109       2.907 -21.261 -14.505  1.00  3.070          C  
ATOM   1720  CD  LYS A 109       2.049 -22.168 -13.627  1.00  3.070          C  
ATOM   1721  CE  LYS A 109       1.387 -21.377 -12.507  1.00  3.070          C  
ATOM   1722  NZ  LYS A 109       0.523 -22.229 -11.650  1.00  3.070          N  
ATOM   1723  H   LYS A 109       4.981 -23.051 -17.514  1.00  2.600          H  
ATOM   1724  HA  LYS A 109       3.794 -20.521 -17.066  1.00  2.640          H  
ATOM   1725 1HB  LYS A 109       2.916 -22.645 -16.146  1.00  3.680          H  
ATOM   1726 2HB  LYS A 109       4.303 -22.765 -15.083  1.00  3.680          H  
ATOM   1727 1HG  LYS A 109       3.632 -20.744 -13.867  1.00  3.680          H  
ATOM   1728 2HG  LYS A 109       2.275 -20.508 -14.976  1.00  3.680          H  
ATOM   1729 1HD  LYS A 109       1.280 -22.644 -14.235  1.00  3.680          H  
ATOM   1730 2HD  LYS A 109       2.678 -22.944 -13.190  1.00  3.680          H  
ATOM   1731 1HE  LYS A 109       2.162 -20.938 -11.888  1.00  3.680          H  
ATOM   1732 2HE  LYS A 109       0.785 -20.578 -12.937  1.00  3.680          H  
ATOM   1733 1HZ  LYS A 109       0.114 -21.661 -10.920  1.00  3.680          H  
ATOM   1734 2HZ  LYS A 109      -0.211 -22.638 -12.209  1.00  3.680          H  
ATOM   1735 3HZ  LYS A 109       1.079 -22.961 -11.234  1.00  3.680          H  
ATOM   1736  N   ALA A 110       6.582 -20.999 -15.290  1.00  1.930          N  
ATOM   1737  CA  ALA A 110       7.573 -20.240 -14.532  1.00  1.810          C  
ATOM   1738  C   ALA A 110       8.121 -19.063 -15.336  1.00  1.680          C  
ATOM   1739  O   ALA A 110       8.297 -17.969 -14.790  1.00  1.640          O  
ATOM   1740  CB  ALA A 110       8.724 -21.146 -14.132  1.00  2.580          C  
ATOM   1741  H   ALA A 110       6.685 -22.013 -15.368  1.00  2.320          H  
ATOM   1742  HA  ALA A 110       7.086 -19.849 -13.639  1.00  2.170          H  
ATOM   1743 1HB  ALA A 110       9.439 -20.584 -13.556  1.00  3.100          H  
ATOM   1744 2HB  ALA A 110       8.348 -21.978 -13.540  1.00  3.100          H  
ATOM   1745 3HB  ALA A 110       9.205 -21.523 -15.024  1.00  3.100          H  
ATOM   1746  N   MET A 111       8.355 -19.262 -16.637  1.00  1.680          N  
ATOM   1747  CA  MET A 111       8.835 -18.173 -17.474  1.00  1.640          C  
ATOM   1748  C   MET A 111       7.793 -17.056 -17.510  1.00  1.680          C  
ATOM   1749  O   MET A 111       8.116 -15.880 -17.327  1.00  1.660          O  
ATOM   1750  CB  MET A 111       9.126 -18.646 -18.893  1.00  2.310          C  
ATOM   1751  CG  MET A 111       9.713 -17.556 -19.785  1.00  2.310          C  
ATOM   1752  SD  MET A 111      10.059 -18.107 -21.443  1.00  2.310          S  
ATOM   1753  CE  MET A 111      10.867 -16.651 -22.131  1.00  2.310          C  
ATOM   1754  H   MET A 111       8.240 -20.207 -17.019  1.00  2.020          H  
ATOM   1755  HA  MET A 111       9.750 -17.781 -17.042  1.00  1.970          H  
ATOM   1756 1HB  MET A 111       9.826 -19.482 -18.858  1.00  2.770          H  
ATOM   1757 2HB  MET A 111       8.204 -19.012 -19.351  1.00  2.770          H  
ATOM   1758 1HG  MET A 111       9.024 -16.723 -19.840  1.00  2.770          H  
ATOM   1759 2HG  MET A 111      10.634 -17.202 -19.351  1.00  2.770          H  
ATOM   1760 1HE  MET A 111      11.145 -16.848 -23.165  1.00  2.770          H  
ATOM   1761 2HE  MET A 111      10.193 -15.804 -22.101  1.00  2.770          H  
ATOM   1762 3HE  MET A 111      11.765 -16.427 -21.555  1.00  2.770          H  
ATOM   1763  N   ARG A 112       6.529 -17.415 -17.748  1.00  1.780          N  
ATOM   1764  CA  ARG A 112       5.487 -16.400 -17.793  1.00  1.850          C  
ATOM   1765  C   ARG A 112       5.343 -15.678 -16.455  1.00  1.800          C  
ATOM   1766  O   ARG A 112       5.030 -14.485 -16.431  1.00  1.810          O  
ATOM   1767  CB  ARG A 112       4.159 -17.001 -18.222  1.00  2.560          C  
ATOM   1768  CG  ARG A 112       4.095 -17.473 -19.693  1.00  2.560          C  
ATOM   1769  CD  ARG A 112       3.997 -16.324 -20.659  1.00  2.560          C  
ATOM   1770  NE  ARG A 112       3.841 -16.775 -22.047  1.00  2.560          N  
ATOM   1771  CZ  ARG A 112       3.718 -15.951 -23.123  1.00  2.560          C  
ATOM   1772  NH1 ARG A 112       3.718 -14.649 -22.950  1.00  2.560          N  
ATOM   1773  NH2 ARG A 112       3.593 -16.460 -24.336  1.00  2.560          N  
ATOM   1774  H   ARG A 112       6.307 -18.405 -17.926  1.00  2.140          H  
ATOM   1775  HA  ARG A 112       5.777 -15.658 -18.531  1.00  2.220          H  
ATOM   1776 1HB  ARG A 112       3.943 -17.865 -17.593  1.00  3.070          H  
ATOM   1777 2HB  ARG A 112       3.364 -16.274 -18.066  1.00  3.070          H  
ATOM   1778 1HG  ARG A 112       5.003 -18.034 -19.927  1.00  3.070          H  
ATOM   1779 2HG  ARG A 112       3.229 -18.118 -19.834  1.00  3.070          H  
ATOM   1780 1HD  ARG A 112       3.138 -15.706 -20.397  1.00  3.070          H  
ATOM   1781 2HD  ARG A 112       4.904 -15.725 -20.608  1.00  3.070          H  
ATOM   1782  HE  ARG A 112       3.838 -17.776 -22.214  1.00  3.070          H  
ATOM   1783 1HH1 ARG A 112       3.805 -14.273 -22.025  1.00  3.070          H  
ATOM   1784 2HH1 ARG A 112       3.626 -13.986 -23.743  1.00  3.070          H  
ATOM   1785 1HH2 ARG A 112       3.592 -17.460 -24.472  1.00  3.070          H  
ATOM   1786 2HH2 ARG A 112       3.495 -15.839 -25.131  1.00  3.070          H  
ATOM   1787  N   GLU A 113       5.524 -16.387 -15.335  1.00  1.800          N  
ATOM   1788  CA  GLU A 113       5.427 -15.711 -14.051  1.00  1.840          C  
ATOM   1789  C   GLU A 113       6.567 -14.718 -13.828  1.00  1.750          C  
ATOM   1790  O   GLU A 113       6.315 -13.594 -13.411  1.00  1.810          O  
ATOM   1791  CB  GLU A 113       5.359 -16.694 -12.871  1.00  2.560          C  
ATOM   1792  CG  GLU A 113       4.035 -17.461 -12.767  1.00  2.560          C  
ATOM   1793  CD  GLU A 113       3.894 -18.349 -11.531  1.00  2.560          C  
ATOM   1794  OE1 GLU A 113       4.865 -18.677 -10.863  1.00  2.560          O  
ATOM   1795  OE2 GLU A 113       2.772 -18.666 -11.213  1.00  2.560          O  
ATOM   1796  H   GLU A 113       5.699 -17.393 -15.402  1.00  2.160          H  
ATOM   1797  HA  GLU A 113       4.496 -15.145 -14.046  1.00  2.210          H  
ATOM   1798 1HB  GLU A 113       6.158 -17.429 -12.977  1.00  3.070          H  
ATOM   1799 2HB  GLU A 113       5.523 -16.161 -11.935  1.00  3.070          H  
ATOM   1800 1HG  GLU A 113       3.217 -16.741 -12.773  1.00  3.070          H  
ATOM   1801 2HG  GLU A 113       3.932 -18.080 -13.659  1.00  3.070          H  
ATOM   1802  N   VAL A 114       7.814 -15.059 -14.181  1.00  1.660          N  
ATOM   1803  CA  VAL A 114       8.895 -14.086 -13.937  1.00  1.650          C  
ATOM   1804  C   VAL A 114       8.740 -12.865 -14.828  1.00  1.580          C  
ATOM   1805  O   VAL A 114       9.120 -11.760 -14.462  1.00  1.600          O  
ATOM   1806  CB  VAL A 114      10.304 -14.684 -14.103  1.00  2.310          C  
ATOM   1807  CG1 VAL A 114      10.458 -15.795 -13.153  1.00  2.310          C  
ATOM   1808  CG2 VAL A 114      10.551 -15.157 -15.476  1.00  2.310          C  
ATOM   1809  H   VAL A 114       7.992 -16.008 -14.530  1.00  1.990          H  
ATOM   1810  HA  VAL A 114       8.820 -13.750 -12.902  1.00  1.980          H  
ATOM   1811  HB  VAL A 114      11.040 -13.916 -13.856  1.00  2.780          H  
ATOM   1812 1HG1 VAL A 114      11.431 -16.210 -13.225  1.00  2.780          H  
ATOM   1813 2HG1 VAL A 114      10.298 -15.431 -12.142  1.00  2.780          H  
ATOM   1814 3HG1 VAL A 114       9.739 -16.561 -13.385  1.00  2.780          H  
ATOM   1815 1HG2 VAL A 114      11.538 -15.560 -15.525  1.00  2.780          H  
ATOM   1816 2HG2 VAL A 114       9.849 -15.917 -15.705  1.00  2.780          H  
ATOM   1817 3HG2 VAL A 114      10.461 -14.345 -16.176  1.00  2.780          H  
ATOM   1818  N   LEU A 115       8.129 -13.049 -15.984  1.00  1.560          N  
ATOM   1819  CA  LEU A 115       7.888 -11.960 -16.899  1.00  1.590          C  
ATOM   1820  C   LEU A 115       6.653 -11.122 -16.567  1.00  1.470          C  
ATOM   1821  O   LEU A 115       6.400 -10.124 -17.247  1.00  1.450          O  
ATOM   1822  CB  LEU A 115       7.696 -12.536 -18.291  1.00  2.210          C  
ATOM   1823  CG  LEU A 115       8.866 -13.215 -18.969  1.00  2.210          C  
ATOM   1824  CD1 LEU A 115       8.339 -13.891 -20.205  1.00  2.210          C  
ATOM   1825  CD2 LEU A 115       9.922 -12.172 -19.345  1.00  2.210          C  
ATOM   1826  H   LEU A 115       7.890 -14.005 -16.275  1.00  1.870          H  
ATOM   1827  HA  LEU A 115       8.751 -11.301 -16.874  1.00  1.910          H  
ATOM   1828 1HB  LEU A 115       6.884 -13.262 -18.237  1.00  2.660          H  
ATOM   1829 2HB  LEU A 115       7.395 -11.741 -18.928  1.00  2.660          H  
ATOM   1830  HG  LEU A 115       9.304 -13.962 -18.322  1.00  2.660          H  
ATOM   1831 1HD1 LEU A 115       9.152 -14.376 -20.714  1.00  2.660          H  
ATOM   1832 2HD1 LEU A 115       7.592 -14.632 -19.924  1.00  2.660          H  
ATOM   1833 3HD1 LEU A 115       7.881 -13.157 -20.855  1.00  2.660          H  
ATOM   1834 1HD2 LEU A 115      10.743 -12.652 -19.864  1.00  2.660          H  
ATOM   1835 2HD2 LEU A 115       9.475 -11.426 -19.999  1.00  2.660          H  
ATOM   1836 3HD2 LEU A 115      10.307 -11.685 -18.455  1.00  2.660          H  
ATOM   1837  N   ASP A 116       5.883 -11.501 -15.538  1.00  1.460          N  
ATOM   1838  CA  ASP A 116       4.665 -10.787 -15.179  1.00  1.440          C  
ATOM   1839  C   ASP A 116       4.898  -9.488 -14.361  1.00  1.320          C  
ATOM   1840  O   ASP A 116       4.384  -8.443 -14.767  1.00  1.310          O  
ATOM   1841  CB  ASP A 116       3.664 -11.764 -14.516  1.00  2.020          C  
ATOM   1842  CG  ASP A 116       2.295 -11.183 -14.237  1.00  2.020          C  
ATOM   1843  OD1 ASP A 116       1.613 -10.838 -15.175  1.00  2.020          O  
ATOM   1844  OD2 ASP A 116       1.917 -11.088 -13.091  1.00  2.020          O  
ATOM   1845  H   ASP A 116       6.140 -12.319 -14.980  1.00  1.750          H  
ATOM   1846  HA  ASP A 116       4.191 -10.481 -16.111  1.00  1.730          H  
ATOM   1847 1HB  ASP A 116       3.526 -12.607 -15.202  1.00  2.430          H  
ATOM   1848 2HB  ASP A 116       4.047 -12.194 -13.616  1.00  2.430          H  
ATOM   1849  N   PRO A 117       5.715  -9.461 -13.262  1.00  1.310          N  
ATOM   1850  CA  PRO A 117       5.961  -8.287 -12.435  1.00  1.300          C  
ATOM   1851  C   PRO A 117       6.334  -7.013 -13.209  1.00  1.230          C  
ATOM   1852  O   PRO A 117       5.963  -5.949 -12.732  1.00  1.210          O  
ATOM   1853  CB  PRO A 117       7.084  -8.756 -11.519  1.00  1.950          C  
ATOM   1854  CG  PRO A 117       6.853 -10.219 -11.384  1.00  1.950          C  
ATOM   1855  CD  PRO A 117       6.387 -10.661 -12.744  1.00  1.950          C  
ATOM   1856  HA  PRO A 117       5.060  -8.101 -11.833  1.00  1.560          H  
ATOM   1857 1HB  PRO A 117       8.077  -8.506 -11.894  1.00  2.340          H  
ATOM   1858 2HB  PRO A 117       6.987  -8.243 -10.548  1.00  2.340          H  
ATOM   1859 1HG  PRO A 117       7.801 -10.714 -11.096  1.00  2.340          H  
ATOM   1860 2HG  PRO A 117       6.128 -10.429 -10.589  1.00  2.340          H  
ATOM   1861 1HD  PRO A 117       7.231 -10.931 -13.343  1.00  2.340          H  
ATOM   1862 2HD  PRO A 117       5.710 -11.465 -12.583  1.00  2.340          H  
ATOM   1863  N   PRO A 118       7.082  -7.029 -14.349  1.00  1.260          N  
ATOM   1864  CA  PRO A 118       7.357  -5.872 -15.188  1.00  1.310          C  
ATOM   1865  C   PRO A 118       6.106  -5.031 -15.518  1.00  1.270          C  
ATOM   1866  O   PRO A 118       6.211  -3.828 -15.778  1.00  1.290          O  
ATOM   1867  CB  PRO A 118       8.000  -6.520 -16.412  1.00  1.970          C  
ATOM   1868  CG  PRO A 118       8.728  -7.704 -15.865  1.00  1.970          C  
ATOM   1869  CD  PRO A 118       7.850  -8.234 -14.795  1.00  1.970          C  
ATOM   1870  HA  PRO A 118       8.113  -5.261 -14.683  1.00  1.570          H  
ATOM   1871 1HB  PRO A 118       7.233  -6.852 -17.067  1.00  2.360          H  
ATOM   1872 2HB  PRO A 118       8.583  -5.824 -16.981  1.00  2.360          H  
ATOM   1873 1HG  PRO A 118       8.898  -8.448 -16.665  1.00  2.360          H  
ATOM   1874 2HG  PRO A 118       9.720  -7.411 -15.489  1.00  2.360          H  
ATOM   1875 1HD  PRO A 118       7.247  -8.923 -15.272  1.00  2.360          H  
ATOM   1876 2HD  PRO A 118       8.462  -8.685 -14.013  1.00  2.360          H  
ATOM   1877  N   ARG A 119       4.915  -5.653 -15.499  1.00  1.280          N  
ATOM   1878  CA  ARG A 119       3.683  -4.939 -15.807  1.00  1.360          C  
ATOM   1879  C   ARG A 119       3.374  -4.000 -14.643  1.00  1.300          C  
ATOM   1880  O   ARG A 119       3.254  -2.776 -14.817  1.00  1.340          O  
ATOM   1881  CB  ARG A 119       2.517  -5.903 -16.004  1.00  1.870          C  
ATOM   1882  CG  ARG A 119       2.626  -6.782 -17.243  1.00  1.870          C  
ATOM   1883  CD  ARG A 119       1.371  -7.530 -17.591  1.00  1.870          C  
ATOM   1884  NE  ARG A 119       0.880  -8.427 -16.524  1.00  1.870          N  
ATOM   1885  CZ  ARG A 119      -0.239  -8.230 -15.773  1.00  1.870          C  
ATOM   1886  NH1 ARG A 119      -1.026  -7.182 -15.945  1.00  1.870          N  
ATOM   1887  NH2 ARG A 119      -0.531  -9.127 -14.865  1.00  1.870          N  
ATOM   1888  H   ARG A 119       4.843  -6.648 -15.265  1.00  1.540          H  
ATOM   1889  HA  ARG A 119       3.820  -4.351 -16.711  1.00  1.630          H  
ATOM   1890 1HB  ARG A 119       2.473  -6.579 -15.152  1.00  2.250          H  
ATOM   1891 2HB  ARG A 119       1.589  -5.373 -16.028  1.00  2.250          H  
ATOM   1892 1HG  ARG A 119       2.895  -6.168 -18.096  1.00  2.250          H  
ATOM   1893 2HG  ARG A 119       3.409  -7.524 -17.075  1.00  2.250          H  
ATOM   1894 1HD  ARG A 119       0.595  -6.834 -17.864  1.00  2.250          H  
ATOM   1895 2HD  ARG A 119       1.598  -8.147 -18.461  1.00  2.250          H  
ATOM   1896  HE  ARG A 119       1.416  -9.286 -16.297  1.00  2.250          H  
ATOM   1897 1HH1 ARG A 119      -0.815  -6.497 -16.648  1.00  2.250          H  
ATOM   1898 2HH1 ARG A 119      -1.850  -7.075 -15.373  1.00  2.250          H  
ATOM   1899 1HH2 ARG A 119       0.111  -9.932 -14.765  1.00  2.250          H  
ATOM   1900 2HH2 ARG A 119      -1.344  -9.039 -14.285  1.00  2.250          H  
ATOM   1901  N   LYS A 120       3.254  -4.603 -13.455  1.00  1.250          N  
ATOM   1902  CA  LYS A 120       2.976  -3.898 -12.211  1.00  1.270          C  
ATOM   1903  C   LYS A 120       4.090  -2.902 -11.930  1.00  1.220          C  
ATOM   1904  O   LYS A 120       3.839  -1.771 -11.496  1.00  1.260          O  
ATOM   1905  CB  LYS A 120       2.911  -4.899 -11.052  1.00  1.770          C  
ATOM   1906  CG  LYS A 120       1.703  -5.834 -11.054  1.00  1.770          C  
ATOM   1907  CD  LYS A 120       1.790  -6.832  -9.884  1.00  1.770          C  
ATOM   1908  CE  LYS A 120       0.627  -7.822  -9.888  1.00  1.770          C  
ATOM   1909  NZ  LYS A 120       0.750  -8.842  -8.792  1.00  1.770          N  
ATOM   1910  H   LYS A 120       3.372  -5.607 -13.430  1.00  1.500          H  
ATOM   1911  HA  LYS A 120       2.036  -3.356 -12.304  1.00  1.520          H  
ATOM   1912 1HB  LYS A 120       3.808  -5.523 -11.071  1.00  2.120          H  
ATOM   1913 2HB  LYS A 120       2.916  -4.355 -10.106  1.00  2.120          H  
ATOM   1914 1HG  LYS A 120       0.788  -5.248 -10.962  1.00  2.120          H  
ATOM   1915 2HG  LYS A 120       1.670  -6.384 -11.996  1.00  2.120          H  
ATOM   1916 1HD  LYS A 120       2.727  -7.392  -9.957  1.00  2.120          H  
ATOM   1917 2HD  LYS A 120       1.786  -6.286  -8.939  1.00  2.120          H  
ATOM   1918 1HE  LYS A 120      -0.305  -7.276  -9.760  1.00  2.120          H  
ATOM   1919 2HE  LYS A 120       0.607  -8.340 -10.849  1.00  2.120          H  
ATOM   1920 1HZ  LYS A 120      -0.037  -9.474  -8.840  1.00  2.120          H  
ATOM   1921 2HZ  LYS A 120       1.609  -9.369  -8.908  1.00  2.120          H  
ATOM   1922 3HZ  LYS A 120       0.760  -8.383  -7.891  1.00  2.120          H  
ATOM   1923  N   CYS A 121       5.324  -3.331 -12.207  1.00  1.200          N  
ATOM   1924  CA  CYS A 121       6.504  -2.533 -11.990  1.00  1.250          C  
ATOM   1925  C   CYS A 121       6.457  -1.276 -12.793  1.00  1.200          C  
ATOM   1926  O   CYS A 121       6.651  -0.206 -12.238  1.00  1.210          O  
ATOM   1927  CB  CYS A 121       7.749  -3.284 -12.394  1.00  1.730          C  
ATOM   1928  SG  CYS A 121       9.288  -2.361 -12.159  1.00  1.730          S  
ATOM   1929  H   CYS A 121       5.443  -4.276 -12.561  1.00  1.440          H  
ATOM   1930  HA  CYS A 121       6.563  -2.282 -10.932  1.00  1.500          H  
ATOM   1931 1HB  CYS A 121       7.803  -4.222 -11.853  1.00  2.080          H  
ATOM   1932 2HB  CYS A 121       7.662  -3.516 -13.423  1.00  2.080          H  
ATOM   1933  HG  CYS A 121       8.991  -1.352 -12.985  1.00  2.080          H  
ATOM   1934  N   SER A 122       6.158  -1.372 -14.085  1.00  1.230          N  
ATOM   1935  CA  SER A 122       6.141  -0.189 -14.920  1.00  1.300          C  
ATOM   1936  C   SER A 122       5.147   0.838 -14.376  1.00  1.260          C  
ATOM   1937  O   SER A 122       5.443   2.040 -14.353  1.00  1.340          O  
ATOM   1938  CB  SER A 122       5.793  -0.583 -16.335  1.00  1.790          C  
ATOM   1939  OG  SER A 122       6.777  -1.379 -16.904  1.00  1.790          O  
ATOM   1940  H   SER A 122       6.011  -2.286 -14.522  1.00  1.480          H  
ATOM   1941  HA  SER A 122       7.132   0.253 -14.915  1.00  1.560          H  
ATOM   1942 1HB  SER A 122       4.852  -1.129 -16.335  1.00  2.150          H  
ATOM   1943 2HB  SER A 122       5.675   0.309 -16.932  1.00  2.150          H  
ATOM   1944  HG  SER A 122       6.649  -2.277 -16.527  1.00  2.150          H  
ATOM   1945  N   TYR A 123       3.980   0.373 -13.905  1.00  1.220          N  
ATOM   1946  CA  TYR A 123       3.001   1.294 -13.329  1.00  1.290          C  
ATOM   1947  C   TYR A 123       3.634   2.025 -12.138  1.00  1.220          C  
ATOM   1948  O   TYR A 123       3.622   3.261 -12.079  1.00  1.290          O  
ATOM   1949  CB  TYR A 123       1.743   0.568 -12.847  1.00  1.780          C  
ATOM   1950  CG  TYR A 123       0.662   1.502 -12.338  1.00  1.780          C  
ATOM   1951  CD1 TYR A 123      -0.273   2.005 -13.234  1.00  1.780          C  
ATOM   1952  CD2 TYR A 123       0.613   1.878 -11.004  1.00  1.780          C  
ATOM   1953  CE1 TYR A 123      -1.258   2.861 -12.807  1.00  1.780          C  
ATOM   1954  CE2 TYR A 123      -0.371   2.738 -10.575  1.00  1.780          C  
ATOM   1955  CZ  TYR A 123      -1.310   3.226 -11.471  1.00  1.780          C  
ATOM   1956  OH  TYR A 123      -2.303   4.074 -11.031  1.00  1.780          O  
ATOM   1957  H   TYR A 123       3.765  -0.627 -14.002  1.00  1.460          H  
ATOM   1958  HA  TYR A 123       2.723   2.036 -14.074  1.00  1.550          H  
ATOM   1959 1HB  TYR A 123       1.332  -0.033 -13.644  1.00  2.130          H  
ATOM   1960 2HB  TYR A 123       2.004  -0.112 -12.043  1.00  2.130          H  
ATOM   1961  HD1 TYR A 123      -0.233   1.712 -14.268  1.00  2.130          H  
ATOM   1962  HD2 TYR A 123       1.347   1.498 -10.294  1.00  2.130          H  
ATOM   1963  HE1 TYR A 123      -1.993   3.247 -13.514  1.00  2.130          H  
ATOM   1964  HE2 TYR A 123      -0.411   3.034  -9.526  1.00  2.130          H  
ATOM   1965  HH  TYR A 123      -2.149   4.288 -10.106  1.00  2.130          H  
ATOM   1966  N   SER A 124       4.205   1.243 -11.200  1.00  1.190          N  
ATOM   1967  CA  SER A 124       4.831   1.784  -9.992  1.00  1.280          C  
ATOM   1968  C   SER A 124       6.029   2.673 -10.307  1.00  1.250          C  
ATOM   1969  O   SER A 124       6.299   3.629  -9.581  1.00  1.290          O  
ATOM   1970  CB  SER A 124       5.274   0.668  -9.053  1.00  1.760          C  
ATOM   1971  OG  SER A 124       4.193  -0.033  -8.495  1.00  1.760          O  
ATOM   1972  H   SER A 124       4.185   0.223 -11.325  1.00  1.430          H  
ATOM   1973  HA  SER A 124       4.087   2.390  -9.471  1.00  1.540          H  
ATOM   1974 1HB  SER A 124       5.913  -0.025  -9.599  1.00  2.110          H  
ATOM   1975 2HB  SER A 124       5.863   1.083  -8.249  1.00  2.110          H  
ATOM   1976  HG  SER A 124       4.609  -0.763  -7.962  1.00  2.110          H  
ATOM   1977  N   LEU A 125       6.800   2.335 -11.335  1.00  1.280          N  
ATOM   1978  CA  LEU A 125       7.946   3.145 -11.699  1.00  1.380          C  
ATOM   1979  C   LEU A 125       7.457   4.513 -12.162  1.00  1.360          C  
ATOM   1980  O   LEU A 125       8.140   5.512 -11.993  1.00  1.410          O  
ATOM   1981  CB  LEU A 125       8.775   2.523 -12.831  1.00  1.890          C  
ATOM   1982  CG  LEU A 125       9.574   1.198 -12.610  1.00  1.890          C  
ATOM   1983  CD1 LEU A 125      10.187   0.771 -13.954  1.00  1.890          C  
ATOM   1984  CD2 LEU A 125      10.634   1.352 -11.582  1.00  1.890          C  
ATOM   1985  H   LEU A 125       6.575   1.494 -11.855  1.00  1.540          H  
ATOM   1986  HA  LEU A 125       8.568   3.288 -10.821  1.00  1.660          H  
ATOM   1987 1HB  LEU A 125       8.070   2.320 -13.627  1.00  2.270          H  
ATOM   1988 2HB  LEU A 125       9.488   3.269 -13.164  1.00  2.270          H  
ATOM   1989  HG  LEU A 125       8.908   0.447 -12.289  1.00  2.270          H  
ATOM   1990 1HD1 LEU A 125      10.732  -0.160 -13.827  1.00  2.270          H  
ATOM   1991 2HD1 LEU A 125       9.408   0.632 -14.691  1.00  2.270          H  
ATOM   1992 3HD1 LEU A 125      10.874   1.539 -14.299  1.00  2.270          H  
ATOM   1993 1HD2 LEU A 125      11.163   0.405 -11.462  1.00  2.270          H  
ATOM   1994 2HD2 LEU A 125      11.338   2.126 -11.885  1.00  2.270          H  
ATOM   1995 3HD2 LEU A 125      10.171   1.615 -10.653  1.00  2.270          H  
ATOM   1996  N   ALA A 126       6.311   4.574 -12.855  1.00  1.390          N  
ATOM   1997  CA  ALA A 126       5.799   5.876 -13.277  1.00  1.550          C  
ATOM   1998  C   ALA A 126       5.463   6.719 -12.044  1.00  1.480          C  
ATOM   1999  O   ALA A 126       5.758   7.912 -11.991  1.00  1.580          O  
ATOM   2000  CB  ALA A 126       4.583   5.718 -14.173  1.00  2.110          C  
ATOM   2001  H   ALA A 126       5.792   3.718 -13.071  1.00  1.670          H  
ATOM   2002  HA  ALA A 126       6.581   6.392 -13.830  1.00  1.860          H  
ATOM   2003 1HB  ALA A 126       4.229   6.698 -14.477  1.00  2.530          H  
ATOM   2004 2HB  ALA A 126       4.847   5.129 -15.053  1.00  2.530          H  
ATOM   2005 3HB  ALA A 126       3.809   5.210 -13.629  1.00  2.530          H  
ATOM   2006  N   ASP A 127       4.932   6.087 -10.998  1.00  1.400          N  
ATOM   2007  CA  ASP A 127       4.591   6.825  -9.778  1.00  1.500          C  
ATOM   2008  C   ASP A 127       5.728   7.625  -9.156  1.00  1.400          C  
ATOM   2009  O   ASP A 127       5.473   8.709  -8.635  1.00  1.510          O  
ATOM   2010  CB  ASP A 127       4.038   5.918  -8.670  1.00  2.060          C  
ATOM   2011  CG  ASP A 127       2.598   5.513  -8.804  1.00  2.060          C  
ATOM   2012  OD1 ASP A 127       1.860   6.185  -9.474  1.00  2.060          O  
ATOM   2013  OD2 ASP A 127       2.236   4.512  -8.241  1.00  2.060          O  
ATOM   2014  H   ASP A 127       4.673   5.101 -11.111  1.00  1.680          H  
ATOM   2015  HA  ASP A 127       3.808   7.534 -10.044  1.00  1.800          H  
ATOM   2016 1HB  ASP A 127       4.637   5.025  -8.612  1.00  2.470          H  
ATOM   2017 2HB  ASP A 127       4.152   6.421  -7.715  1.00  2.470          H  
ATOM   2018  N   MET A 128       6.988   7.180  -9.209  1.00  1.350          N  
ATOM   2019  CA  MET A 128       8.387   7.367  -8.836  1.00  1.490          C  
ATOM   2020  C   MET A 128       8.766   8.759  -9.365  1.00  1.500          C  
ATOM   2021  O   MET A 128       9.563   9.481  -8.759  1.00  1.660          O  
ATOM   2022  CB  MET A 128       9.317   6.291  -9.403  1.00  2.030          C  
ATOM   2023  CG  MET A 128      10.702   6.265  -8.783  1.00  2.030          C  
ATOM   2024  SD  MET A 128      11.888   5.126  -9.578  1.00  2.030          S  
ATOM   2025  CE  MET A 128      11.399   3.573  -9.039  1.00  2.030          C  
ATOM   2026  H   MET A 128       7.029   8.065  -8.743  1.00  1.620          H  
ATOM   2027  HA  MET A 128       8.474   7.373  -7.749  1.00  1.790          H  
ATOM   2028 1HB  MET A 128       8.845   5.316  -9.318  1.00  2.440          H  
ATOM   2029 2HB  MET A 128       9.485   6.493 -10.433  1.00  2.440          H  
ATOM   2030 1HG  MET A 128      11.094   7.231  -8.838  1.00  2.440          H  
ATOM   2031 2HG  MET A 128      10.619   5.995  -7.733  1.00  2.440          H  
ATOM   2032 1HE  MET A 128      12.060   2.813  -9.452  1.00  2.440          H  
ATOM   2033 2HE  MET A 128      11.437   3.534  -7.974  1.00  2.440          H  
ATOM   2034 3HE  MET A 128      10.395   3.404  -9.360  1.00  2.440          H  
ATOM   2035  N   LEU A 129       8.107   9.170 -10.459  1.00  1.510          N  
ATOM   2036  CA  LEU A 129       8.325  10.462 -11.115  1.00  1.780          C  
ATOM   2037  C   LEU A 129       7.844  11.637 -10.262  1.00  1.700          C  
ATOM   2038  O   LEU A 129       8.191  12.781 -10.531  1.00  1.660          O  
ATOM   2039  CB  LEU A 129       7.601  10.477 -12.476  1.00  2.380          C  
ATOM   2040  CG  LEU A 129       8.177   9.594 -13.619  1.00  2.380          C  
ATOM   2041  CD1 LEU A 129       7.183   9.455 -14.756  1.00  2.380          C  
ATOM   2042  CD2 LEU A 129       9.416  10.288 -14.203  1.00  2.380          C  
ATOM   2043  H   LEU A 129       7.411   8.548 -10.897  1.00  1.810          H  
ATOM   2044  HA  LEU A 129       9.392  10.586 -11.274  1.00  2.140          H  
ATOM   2045 1HB  LEU A 129       6.594  10.157 -12.320  1.00  2.860          H  
ATOM   2046 2HB  LEU A 129       7.578  11.483 -12.819  1.00  2.860          H  
ATOM   2047  HG  LEU A 129       8.402   8.615 -13.230  1.00  2.860          H  
ATOM   2048 1HD1 LEU A 129       7.616   8.840 -15.544  1.00  2.860          H  
ATOM   2049 2HD1 LEU A 129       6.290   8.970 -14.381  1.00  2.860          H  
ATOM   2050 3HD1 LEU A 129       6.933  10.438 -15.155  1.00  2.860          H  
ATOM   2051 1HD2 LEU A 129       9.825   9.694 -15.015  1.00  2.860          H  
ATOM   2052 2HD2 LEU A 129       9.120  11.265 -14.587  1.00  2.860          H  
ATOM   2053 3HD2 LEU A 129      10.163  10.419 -13.451  1.00  2.860          H  
ATOM   2054  N   GLN A 130       7.055  11.349  -9.222  1.00  1.890          N  
ATOM   2055  CA  GLN A 130       6.513  12.322  -8.278  1.00  2.000          C  
ATOM   2056  C   GLN A 130       7.561  13.100  -7.465  1.00  1.860          C  
ATOM   2057  O   GLN A 130       7.223  14.104  -6.834  1.00  2.260          O  
ATOM   2058  CB  GLN A 130       5.579  11.600  -7.303  1.00  2.760          C  
ATOM   2059  CG  GLN A 130       6.313  10.599  -6.390  1.00  2.760          C  
ATOM   2060  CD  GLN A 130       5.386   9.811  -5.470  1.00  2.760          C  
ATOM   2061  OE1 GLN A 130       5.287  10.147  -4.287  1.00  2.760          O  
ATOM   2062  NE2 GLN A 130       4.755   8.768  -5.968  1.00  2.760          N  
ATOM   2063  H   GLN A 130       6.774  10.384  -9.078  1.00  2.270          H  
ATOM   2064  HA  GLN A 130       5.934  13.049  -8.847  1.00  2.400          H  
ATOM   2065 1HB  GLN A 130       5.070  12.330  -6.679  1.00  3.310          H  
ATOM   2066 2HB  GLN A 130       4.816  11.058  -7.861  1.00  3.310          H  
ATOM   2067 1HG  GLN A 130       6.877   9.896  -6.988  1.00  3.310          H  
ATOM   2068 2HG  GLN A 130       6.994  11.156  -5.769  1.00  3.310          H  
ATOM   2069 1HE2 GLN A 130       4.179   8.184  -5.354  1.00  3.310          H  
ATOM   2070 2HE2 GLN A 130       4.872   8.527  -6.949  1.00  3.310          H  
ATOM   2071  N   LEU A 131       8.800  12.608  -7.388  1.00  1.580          N  
ATOM   2072  CA  LEU A 131       9.826  13.328  -6.627  1.00  1.860          C  
ATOM   2073  C   LEU A 131      10.195  14.623  -7.362  1.00  1.740          C  
ATOM   2074  O   LEU A 131      10.253  14.663  -8.587  1.00  1.720          O  
ATOM   2075  CB  LEU A 131      11.085  12.475  -6.403  1.00  2.490          C  
ATOM   2076  CG  LEU A 131      12.207  13.020  -5.391  1.00  2.490          C  
ATOM   2077  CD1 LEU A 131      11.682  13.082  -3.987  1.00  2.490          C  
ATOM   2078  CD2 LEU A 131      13.429  12.084  -5.415  1.00  2.490          C  
ATOM   2079  H   LEU A 131       9.035  11.752  -7.904  1.00  1.900          H  
ATOM   2080  HA  LEU A 131       9.403  13.591  -5.664  1.00  2.230          H  
ATOM   2081 1HB  LEU A 131      10.791  11.484  -6.110  1.00  2.990          H  
ATOM   2082 2HB  LEU A 131      11.564  12.423  -7.372  1.00  2.990          H  
ATOM   2083  HG  LEU A 131      12.508  14.003  -5.677  1.00  2.990          H  
ATOM   2084 1HD1 LEU A 131      12.475  13.453  -3.341  1.00  2.990          H  
ATOM   2085 2HD1 LEU A 131      10.826  13.743  -3.908  1.00  2.990          H  
ATOM   2086 3HD1 LEU A 131      11.397  12.087  -3.673  1.00  2.990          H  
ATOM   2087 1HD2 LEU A 131      14.195  12.458  -4.733  1.00  2.990          H  
ATOM   2088 2HD2 LEU A 131      13.133  11.107  -5.110  1.00  2.990          H  
ATOM   2089 3HD2 LEU A 131      13.839  12.022  -6.401  1.00  2.990          H  
ATOM   2090  N   ARG A 132      10.504  15.676  -6.606  1.00  1.870          N  
ATOM   2091  CA  ARG A 132      10.871  16.982  -7.177  1.00  1.880          C  
ATOM   2092  C   ARG A 132      12.324  17.056  -7.680  1.00  1.730          C  
ATOM   2093  O   ARG A 132      12.794  18.102  -8.127  1.00  1.970          O  
ATOM   2094  CB  ARG A 132      10.655  18.075  -6.135  1.00  2.630          C  
ATOM   2095  CG  ARG A 132       9.192  18.282  -5.672  1.00  2.630          C  
ATOM   2096  CD  ARG A 132       8.321  18.898  -6.728  1.00  2.630          C  
ATOM   2097  NE  ARG A 132       8.793  20.232  -7.117  1.00  2.630          N  
ATOM   2098  CZ  ARG A 132       8.493  21.391  -6.480  1.00  2.630          C  
ATOM   2099  NH1 ARG A 132       7.706  21.390  -5.421  1.00  2.630          N  
ATOM   2100  NH2 ARG A 132       8.995  22.532  -6.927  1.00  2.630          N  
ATOM   2101  H   ARG A 132      10.449  15.573  -5.602  1.00  2.240          H  
ATOM   2102  HA  ARG A 132      10.221  17.165  -8.031  1.00  2.260          H  
ATOM   2103 1HB  ARG A 132      11.245  17.845  -5.249  1.00  3.150          H  
ATOM   2104 2HB  ARG A 132      11.019  19.023  -6.525  1.00  3.150          H  
ATOM   2105 1HG  ARG A 132       8.757  17.319  -5.402  1.00  3.150          H  
ATOM   2106 2HG  ARG A 132       9.184  18.935  -4.799  1.00  3.150          H  
ATOM   2107 1HD  ARG A 132       8.305  18.271  -7.614  1.00  3.150          H  
ATOM   2108 2HD  ARG A 132       7.304  18.983  -6.351  1.00  3.150          H  
ATOM   2109  HE  ARG A 132       9.401  20.288  -7.927  1.00  3.150          H  
ATOM   2110 1HH1 ARG A 132       7.312  20.524  -5.085  1.00  3.150          H  
ATOM   2111 2HH1 ARG A 132       7.485  22.257  -4.951  1.00  3.150          H  
ATOM   2112 1HH2 ARG A 132       9.598  22.536  -7.738  1.00  3.150          H  
ATOM   2113 2HH2 ARG A 132       8.777  23.400  -6.460  1.00  3.150          H  
ATOM   2114  N   ASP A 133      13.025  15.941  -7.575  1.00  1.670          N  
ATOM   2115  CA  ASP A 133      14.400  15.755  -8.001  1.00  1.600          C  
ATOM   2116  C   ASP A 133      14.577  15.437  -9.476  1.00  1.430          C  
ATOM   2117  O   ASP A 133      14.140  14.378  -9.950  1.00  1.360          O  
ATOM   2118  CB  ASP A 133      15.062  14.610  -7.288  1.00  2.270          C  
ATOM   2119  CG  ASP A 133      16.466  14.479  -7.736  1.00  2.270          C  
ATOM   2120  OD1 ASP A 133      17.004  15.440  -8.279  1.00  2.270          O  
ATOM   2121  OD2 ASP A 133      16.960  13.396  -7.707  1.00  2.270          O  
ATOM   2122  H   ASP A 133      12.551  15.152  -7.174  1.00  2.000          H  
ATOM   2123  HA  ASP A 133      14.945  16.673  -7.783  1.00  1.920          H  
ATOM   2124 1HB  ASP A 133      15.025  14.746  -6.218  1.00  2.720          H  
ATOM   2125 2HB  ASP A 133      14.544  13.711  -7.541  1.00  2.720          H  
ATOM   2126  N   LYS A 134      15.206  16.347 -10.201  1.00  1.530          N  
ATOM   2127  CA  LYS A 134      15.431  16.142 -11.616  1.00  1.550          C  
ATOM   2128  C   LYS A 134      16.266  14.877 -11.860  1.00  1.460          C  
ATOM   2129  O   LYS A 134      16.053  14.199 -12.864  1.00  1.420          O  
ATOM   2130  CB  LYS A 134      16.123  17.350 -12.236  1.00  2.160          C  
ATOM   2131  CG  LYS A 134      15.245  18.582 -12.326  1.00  2.160          C  
ATOM   2132  CD  LYS A 134      15.972  19.738 -12.984  1.00  2.160          C  
ATOM   2133  CE  LYS A 134      15.086  20.977 -13.051  1.00  2.160          C  
ATOM   2134  NZ  LYS A 134      15.782  22.128 -13.683  1.00  2.160          N  
ATOM   2135  H   LYS A 134      15.544  17.179  -9.737  1.00  1.840          H  
ATOM   2136  HA  LYS A 134      14.465  16.004 -12.102  1.00  1.860          H  
ATOM   2137 1HB  LYS A 134      17.004  17.602 -11.648  1.00  2.590          H  
ATOM   2138 2HB  LYS A 134      16.456  17.105 -13.227  1.00  2.590          H  
ATOM   2139 1HG  LYS A 134      14.353  18.350 -12.891  1.00  2.590          H  
ATOM   2140 2HG  LYS A 134      14.940  18.876 -11.323  1.00  2.590          H  
ATOM   2141 1HD  LYS A 134      16.883  19.971 -12.432  1.00  2.590          H  
ATOM   2142 2HD  LYS A 134      16.244  19.450 -14.003  1.00  2.590          H  
ATOM   2143 1HE  LYS A 134      14.193  20.746 -13.628  1.00  2.590          H  
ATOM   2144 2HE  LYS A 134      14.789  21.256 -12.041  1.00  2.590          H  
ATOM   2145 1HZ  LYS A 134      15.159  22.923 -13.707  1.00  2.590          H  
ATOM   2146 2HZ  LYS A 134      16.606  22.362 -13.150  1.00  2.590          H  
ATOM   2147 3HZ  LYS A 134      16.048  21.882 -14.626  1.00  2.590          H  
ATOM   2148  N   TYR A 135      17.237  14.571 -10.972  1.00  1.560          N  
ATOM   2149  CA  TYR A 135      18.069  13.377 -11.146  1.00  1.650          C  
ATOM   2150  C   TYR A 135      17.225  12.107 -11.144  1.00  1.440          C  
ATOM   2151  O   TYR A 135      17.303  11.309 -12.090  1.00  1.470          O  
ATOM   2152  CB  TYR A 135      19.216  13.350 -10.129  1.00  2.270          C  
ATOM   2153  CG  TYR A 135      19.973  12.052 -10.050  1.00  2.270          C  
ATOM   2154  CD1 TYR A 135      20.783  11.625 -11.083  1.00  2.270          C  
ATOM   2155  CD2 TYR A 135      19.877  11.307  -8.895  1.00  2.270          C  
ATOM   2156  CE1 TYR A 135      21.474  10.435 -10.961  1.00  2.270          C  
ATOM   2157  CE2 TYR A 135      20.565  10.125  -8.761  1.00  2.270          C  
ATOM   2158  CZ  TYR A 135      21.361   9.682  -9.795  1.00  2.270          C  
ATOM   2159  OH  TYR A 135      22.054   8.498  -9.682  1.00  2.270          O  
ATOM   2160  H   TYR A 135      17.375  15.138 -10.122  1.00  1.870          H  
ATOM   2161  HA  TYR A 135      18.533  13.440 -12.130  1.00  1.980          H  
ATOM   2162 1HB  TYR A 135      19.926  14.135 -10.378  1.00  2.730          H  
ATOM   2163 2HB  TYR A 135      18.838  13.577  -9.146  1.00  2.730          H  
ATOM   2164  HD1 TYR A 135      20.871  12.219 -11.993  1.00  2.730          H  
ATOM   2165  HD2 TYR A 135      19.247  11.668  -8.084  1.00  2.730          H  
ATOM   2166  HE1 TYR A 135      22.106  10.090 -11.777  1.00  2.730          H  
ATOM   2167  HE2 TYR A 135      20.476   9.545  -7.842  1.00  2.730          H  
ATOM   2168  HH  TYR A 135      22.555   8.344 -10.488  1.00  2.730          H  
ATOM   2169  N   LEU A 136      16.368  11.925 -10.139  1.00  1.340          N  
ATOM   2170  CA  LEU A 136      15.509  10.755 -10.182  1.00  1.330          C  
ATOM   2171  C   LEU A 136      14.675  10.715 -11.447  1.00  1.150          C  
ATOM   2172  O   LEU A 136      14.579   9.665 -12.074  1.00  1.170          O  
ATOM   2173  CB  LEU A 136      14.564  10.673  -8.988  1.00  1.870          C  
ATOM   2174  CG  LEU A 136      13.561   9.444  -8.989  1.00  1.870          C  
ATOM   2175  CD1 LEU A 136      14.309   8.096  -9.055  1.00  1.870          C  
ATOM   2176  CD2 LEU A 136      12.718   9.516  -7.744  1.00  1.870          C  
ATOM   2177  H   LEU A 136      16.394  12.555  -9.324  1.00  1.610          H  
ATOM   2178  HA  LEU A 136      16.151   9.888 -10.166  1.00  1.600          H  
ATOM   2179 1HB  LEU A 136      15.133  10.673  -8.096  1.00  2.240          H  
ATOM   2180 2HB  LEU A 136      13.960  11.585  -8.991  1.00  2.240          H  
ATOM   2181  HG  LEU A 136      12.913   9.508  -9.845  1.00  2.240          H  
ATOM   2182 1HD1 LEU A 136      13.595   7.307  -9.048  1.00  2.240          H  
ATOM   2183 2HD1 LEU A 136      14.869   8.038  -9.978  1.00  2.240          H  
ATOM   2184 3HD1 LEU A 136      14.976   7.957  -8.233  1.00  2.240          H  
ATOM   2185 1HD2 LEU A 136      12.011   8.729  -7.707  1.00  2.240          H  
ATOM   2186 2HD2 LEU A 136      13.316   9.468  -6.874  1.00  2.240          H  
ATOM   2187 3HD2 LEU A 136      12.202  10.424  -7.770  1.00  2.240          H  
ATOM   2188  N   VAL A 137      14.097  11.839 -11.876  1.00  1.110          N  
ATOM   2189  CA  VAL A 137      13.280  11.763 -13.088  1.00  1.200          C  
ATOM   2190  C   VAL A 137      14.110  11.283 -14.280  1.00  1.150          C  
ATOM   2191  O   VAL A 137      13.683  10.401 -15.035  1.00  1.200          O  
ATOM   2192  CB  VAL A 137      12.616  13.118 -13.397  1.00  1.640          C  
ATOM   2193  CG1 VAL A 137      11.979  13.090 -14.775  1.00  1.640          C  
ATOM   2194  CG2 VAL A 137      11.539  13.388 -12.342  1.00  1.640          C  
ATOM   2195  H   VAL A 137      14.195  12.710 -11.338  1.00  1.330          H  
ATOM   2196  HA  VAL A 137      12.488  11.049 -12.915  1.00  1.440          H  
ATOM   2197  HB  VAL A 137      13.364  13.912 -13.378  1.00  1.970          H  
ATOM   2198 1HG1 VAL A 137      11.508  14.033 -14.965  1.00  1.970          H  
ATOM   2199 2HG1 VAL A 137      12.734  12.919 -15.527  1.00  1.970          H  
ATOM   2200 3HG1 VAL A 137      11.241  12.311 -14.819  1.00  1.970          H  
ATOM   2201 1HG2 VAL A 137      11.058  14.348 -12.548  1.00  1.970          H  
ATOM   2202 2HG2 VAL A 137      10.784  12.601 -12.361  1.00  1.970          H  
ATOM   2203 3HG2 VAL A 137      11.995  13.421 -11.349  1.00  1.970          H  
ATOM   2204  N   MET A 138      15.316  11.809 -14.428  1.00  1.200          N  
ATOM   2205  CA  MET A 138      16.189  11.389 -15.514  1.00  1.360          C  
ATOM   2206  C   MET A 138      16.534   9.894 -15.416  1.00  1.270          C  
ATOM   2207  O   MET A 138      16.766   9.246 -16.433  1.00  1.340          O  
ATOM   2208  CB  MET A 138      17.424  12.269 -15.531  1.00  1.840          C  
ATOM   2209  CG  MET A 138      17.103  13.693 -15.960  1.00  1.840          C  
ATOM   2210  SD  MET A 138      18.499  14.797 -15.904  1.00  1.840          S  
ATOM   2211  CE  MET A 138      17.620  16.329 -16.112  1.00  1.840          C  
ATOM   2212  H   MET A 138      15.622  12.547 -13.781  1.00  1.440          H  
ATOM   2213  HA  MET A 138      15.657  11.536 -16.452  1.00  1.630          H  
ATOM   2214 1HB  MET A 138      17.853  12.305 -14.528  1.00  2.210          H  
ATOM   2215 2HB  MET A 138      18.171  11.854 -16.204  1.00  2.210          H  
ATOM   2216 1HG  MET A 138      16.723  13.674 -16.977  1.00  2.210          H  
ATOM   2217 2HG  MET A 138      16.321  14.096 -15.325  1.00  2.210          H  
ATOM   2218 1HE  MET A 138      18.320  17.162 -16.098  1.00  2.210          H  
ATOM   2219 2HE  MET A 138      17.096  16.310 -17.051  1.00  2.210          H  
ATOM   2220 3HE  MET A 138      16.906  16.444 -15.311  1.00  2.210          H  
ATOM   2221  N   GLY A 139      16.525   9.325 -14.201  1.00  1.210          N  
ATOM   2222  CA  GLY A 139      16.790   7.902 -13.993  1.00  1.270          C  
ATOM   2223  C   GLY A 139      15.570   7.000 -14.302  1.00  1.130          C  
ATOM   2224  O   GLY A 139      15.665   5.767 -14.230  1.00  1.210          O  
ATOM   2225  H   GLY A 139      16.397   9.914 -13.368  1.00  1.450          H  
ATOM   2226 1HA  GLY A 139      17.634   7.601 -14.612  1.00  1.520          H  
ATOM   2227 2HA  GLY A 139      17.086   7.759 -12.956  1.00  1.520          H  
ATOM   2228  N   ILE A 140      14.426   7.617 -14.622  1.00  1.040          N  
ATOM   2229  CA  ILE A 140      13.169   6.946 -14.943  1.00  1.110          C  
ATOM   2230  C   ILE A 140      12.983   6.938 -16.459  1.00  1.130          C  
ATOM   2231  O   ILE A 140      12.551   5.932 -17.059  1.00  1.230          O  
ATOM   2232  CB  ILE A 140      11.998   7.592 -14.210  1.00  1.530          C  
ATOM   2233  CG1 ILE A 140      12.211   7.412 -12.699  1.00  1.530          C  
ATOM   2234  CG2 ILE A 140      10.733   6.923 -14.650  1.00  1.530          C  
ATOM   2235  CD1 ILE A 140      11.309   8.226 -11.840  1.00  1.530          C  
ATOM   2236  H   ILE A 140      14.429   8.636 -14.677  1.00  1.250          H  
ATOM   2237  HA  ILE A 140      13.234   5.917 -14.604  1.00  1.330          H  
ATOM   2238  HB  ILE A 140      11.963   8.655 -14.420  1.00  1.830          H  
ATOM   2239 1HG1 ILE A 140      12.055   6.366 -12.454  1.00  1.830          H  
ATOM   2240 2HG1 ILE A 140      13.230   7.672 -12.451  1.00  1.830          H  
ATOM   2241 1HG2 ILE A 140       9.891   7.318 -14.147  1.00  1.830          H  
ATOM   2242 2HG2 ILE A 140      10.587   7.053 -15.719  1.00  1.830          H  
ATOM   2243 3HG2 ILE A 140      10.819   5.867 -14.416  1.00  1.830          H  
ATOM   2244 1HD1 ILE A 140      11.539   8.027 -10.829  1.00  1.830          H  
ATOM   2245 2HD1 ILE A 140      11.466   9.265 -12.028  1.00  1.830          H  
ATOM   2246 3HD1 ILE A 140      10.286   7.973 -12.027  1.00  1.830          H  
ATOM   2247  N   ILE A 141      13.231   8.079 -17.088  1.00  1.150          N  
ATOM   2248  CA  ILE A 141      13.171   8.096 -18.533  1.00  1.330          C  
ATOM   2249  C   ILE A 141      14.282   7.175 -19.008  1.00  1.350          C  
ATOM   2250  O   ILE A 141      15.417   7.277 -18.571  1.00  1.450          O  
ATOM   2251  CB  ILE A 141      13.287   9.511 -19.113  1.00  1.790          C  
ATOM   2252  CG1 ILE A 141      11.945  10.283 -18.864  1.00  1.790          C  
ATOM   2253  CG2 ILE A 141      13.682   9.484 -20.593  1.00  1.790          C  
ATOM   2254  CD1 ILE A 141      11.878  11.092 -17.602  1.00  1.790          C  
ATOM   2255  H   ILE A 141      13.508   8.906 -16.549  1.00  1.380          H  
ATOM   2256  HA  ILE A 141      12.222   7.676 -18.858  1.00  1.600          H  
ATOM   2257  HB  ILE A 141      14.064  10.046 -18.558  1.00  2.150          H  
ATOM   2258 1HG1 ILE A 141      11.779  10.942 -19.695  1.00  2.150          H  
ATOM   2259 2HG1 ILE A 141      11.136   9.562 -18.837  1.00  2.150          H  
ATOM   2260 1HG2 ILE A 141      13.775  10.498 -20.953  1.00  2.150          H  
ATOM   2261 2HG2 ILE A 141      14.638   8.982 -20.728  1.00  2.150          H  
ATOM   2262 3HG2 ILE A 141      12.916   8.967 -21.169  1.00  2.150          H  
ATOM   2263 1HD1 ILE A 141      10.917  11.586 -17.537  1.00  2.150          H  
ATOM   2264 2HD1 ILE A 141      11.998  10.449 -16.748  1.00  2.150          H  
ATOM   2265 3HD1 ILE A 141      12.669  11.832 -17.622  1.00  2.150          H  
ATOM   2266  N   GLU A 142      13.955   6.263 -19.902  1.00  1.330          N  
ATOM   2267  CA  GLU A 142      14.218   5.116 -20.745  1.00  1.480          C  
ATOM   2268  C   GLU A 142      14.511   3.925 -19.834  1.00  1.410          C  
ATOM   2269  O   GLU A 142      15.267   3.013 -20.164  1.00  1.520          O  
ATOM   2270  CB  GLU A 142      15.393   5.402 -21.683  1.00  2.010          C  
ATOM   2271  CG  GLU A 142      15.545   4.446 -22.876  1.00  2.010          C  
ATOM   2272  CD  GLU A 142      16.690   4.833 -23.748  1.00  2.010          C  
ATOM   2273  OE1 GLU A 142      16.980   6.012 -23.798  1.00  2.010          O  
ATOM   2274  OE2 GLU A 142      17.270   3.980 -24.374  1.00  2.010          O  
ATOM   2275  H   GLU A 142      14.925   6.071 -19.684  1.00  1.600          H  
ATOM   2276  HA  GLU A 142      13.331   4.897 -21.334  1.00  1.780          H  
ATOM   2277 1HB  GLU A 142      15.295   6.412 -22.080  1.00  2.410          H  
ATOM   2278 2HB  GLU A 142      16.322   5.372 -21.111  1.00  2.410          H  
ATOM   2279 1HG  GLU A 142      15.707   3.427 -22.532  1.00  2.410          H  
ATOM   2280 2HG  GLU A 142      14.624   4.458 -23.460  1.00  2.410          H  
ATOM   2281  N   THR A 143      13.799   3.912 -18.713  1.00  1.290          N  
ATOM   2282  CA  THR A 143      13.800   2.814 -17.763  1.00  1.360          C  
ATOM   2283  C   THR A 143      12.428   2.176 -17.887  1.00  1.350          C  
ATOM   2284  O   THR A 143      12.314   0.962 -18.063  1.00  1.460          O  
ATOM   2285  CB  THR A 143      14.051   3.274 -16.302  1.00  1.880          C  
ATOM   2286  OG1 THR A 143      15.334   3.935 -16.208  1.00  1.880          O  
ATOM   2287  CG2 THR A 143      14.026   2.075 -15.361  1.00  1.880          C  
ATOM   2288  H   THR A 143      13.254   4.738 -18.468  1.00  1.550          H  
ATOM   2289  HA  THR A 143      14.558   2.082 -18.042  1.00  1.630          H  
ATOM   2290  HB  THR A 143      13.279   3.947 -15.992  1.00  2.250          H  
ATOM   2291  HG1 THR A 143      15.370   4.520 -15.406  1.00  2.250          H  
ATOM   2292 1HG2 THR A 143      14.204   2.415 -14.340  1.00  2.250          H  
ATOM   2293 2HG2 THR A 143      13.063   1.577 -15.410  1.00  2.250          H  
ATOM   2294 3HG2 THR A 143      14.808   1.377 -15.651  1.00  2.250          H  
ATOM   2295  N   ILE A 144      11.381   3.011 -17.853  1.00  1.320          N  
ATOM   2296  CA  ILE A 144      10.014   2.481 -17.933  1.00  1.480          C  
ATOM   2297  C   ILE A 144       9.703   2.130 -19.374  1.00  1.560          C  
ATOM   2298  O   ILE A 144       9.190   1.055 -19.662  1.00  1.680          O  
ATOM   2299  CB  ILE A 144       8.940   3.446 -17.461  1.00  2.010          C  
ATOM   2300  CG1 ILE A 144       9.182   3.748 -16.061  1.00  2.010          C  
ATOM   2301  CG2 ILE A 144       7.565   2.693 -17.580  1.00  2.010          C  
ATOM   2302  CD1 ILE A 144       8.369   4.848 -15.521  1.00  2.010          C  
ATOM   2303  H   ILE A 144      11.576   4.002 -17.696  1.00  1.580          H  
ATOM   2304  HA  ILE A 144       9.953   1.574 -17.333  1.00  1.780          H  
ATOM   2305  HB  ILE A 144       8.940   4.369 -18.040  1.00  2.410          H  
ATOM   2306 1HG1 ILE A 144       9.021   2.870 -15.511  1.00  2.410          H  
ATOM   2307 2HG1 ILE A 144      10.224   4.034 -15.950  1.00  2.410          H  
ATOM   2308 1HG2 ILE A 144       6.753   3.297 -17.217  1.00  2.410          H  
ATOM   2309 2HG2 ILE A 144       7.358   2.430 -18.612  1.00  2.410          H  
ATOM   2310 3HG2 ILE A 144       7.613   1.784 -16.988  1.00  2.410          H  
ATOM   2311 1HD1 ILE A 144       8.640   5.018 -14.508  1.00  2.410          H  
ATOM   2312 2HD1 ILE A 144       8.550   5.751 -16.091  1.00  2.410          H  
ATOM   2313 3HD1 ILE A 144       7.331   4.597 -15.556  1.00  2.410          H  
ATOM   2314  N   LYS A 145      10.022   3.040 -20.294  1.00  1.570          N  
ATOM   2315  CA  LYS A 145       9.782   2.789 -21.708  1.00  1.750          C  
ATOM   2316  C   LYS A 145      10.548   1.533 -22.124  1.00  1.750          C  
ATOM   2317  O   LYS A 145      10.081   0.759 -22.972  1.00  1.890          O  
ATOM   2318  CB  LYS A 145      10.225   3.990 -22.547  1.00  2.380          C  
ATOM   2319  CG  LYS A 145       9.385   5.287 -22.372  1.00  2.380          C  
ATOM   2320  CD  LYS A 145       8.083   5.244 -23.197  1.00  2.380          C  
ATOM   2321  CE  LYS A 145       7.224   6.535 -23.058  1.00  2.380          C  
ATOM   2322  NZ  LYS A 145       7.926   7.779 -23.552  1.00  2.380          N  
ATOM   2323  H   LYS A 145      10.424   3.913 -19.993  1.00  1.880          H  
ATOM   2324  HA  LYS A 145       8.720   2.604 -21.862  1.00  2.100          H  
ATOM   2325 1HB  LYS A 145      11.256   4.229 -22.312  1.00  2.850          H  
ATOM   2326 2HB  LYS A 145      10.194   3.716 -23.603  1.00  2.850          H  
ATOM   2327 1HG  LYS A 145       9.125   5.405 -21.318  1.00  2.850          H  
ATOM   2328 2HG  LYS A 145       9.985   6.144 -22.681  1.00  2.850          H  
ATOM   2329 1HD  LYS A 145       8.336   5.114 -24.251  1.00  2.850          H  
ATOM   2330 2HD  LYS A 145       7.477   4.396 -22.881  1.00  2.850          H  
ATOM   2331 1HE  LYS A 145       6.313   6.400 -23.636  1.00  2.850          H  
ATOM   2332 2HE  LYS A 145       6.958   6.682 -22.015  1.00  2.850          H  
ATOM   2333 1HZ  LYS A 145       7.316   8.573 -23.456  1.00  2.850          H  
ATOM   2334 2HZ  LYS A 145       8.765   7.944 -23.021  1.00  2.850          H  
ATOM   2335 3HZ  LYS A 145       8.195   7.725 -24.538  1.00  2.850          H  
ATOM   2336  N   LYS A 146      11.732   1.332 -21.530  1.00  1.650          N  
ATOM   2337  CA  LYS A 146      12.514   0.151 -21.821  1.00  1.740          C  
ATOM   2338  C   LYS A 146      11.847  -1.073 -21.201  1.00  1.740          C  
ATOM   2339  O   LYS A 146      11.786  -2.119 -21.841  1.00  1.860          O  
ATOM   2340  CB  LYS A 146      13.956   0.276 -21.347  1.00  2.400          C  
ATOM   2341  CG  LYS A 146      14.846  -0.966 -21.653  1.00  2.400          C  
ATOM   2342  CD  LYS A 146      15.064  -1.189 -23.173  1.00  2.400          C  
ATOM   2343  CE  LYS A 146      15.979  -2.389 -23.441  1.00  2.400          C  
ATOM   2344  NZ  LYS A 146      16.166  -2.636 -24.912  1.00  2.400          N  
ATOM   2345  H   LYS A 146      12.083   2.019 -20.878  1.00  1.980          H  
ATOM   2346  HA  LYS A 146      12.526   0.021 -22.898  1.00  2.090          H  
ATOM   2347 1HB  LYS A 146      14.419   1.145 -21.815  1.00  2.880          H  
ATOM   2348 2HB  LYS A 146      13.970   0.443 -20.269  1.00  2.880          H  
ATOM   2349 1HG  LYS A 146      15.814  -0.822 -21.177  1.00  2.880          H  
ATOM   2350 2HG  LYS A 146      14.389  -1.858 -21.226  1.00  2.880          H  
ATOM   2351 1HD  LYS A 146      14.113  -1.396 -23.658  1.00  2.880          H  
ATOM   2352 2HD  LYS A 146      15.498  -0.292 -23.618  1.00  2.880          H  
ATOM   2353 1HE  LYS A 146      16.951  -2.215 -22.983  1.00  2.880          H  
ATOM   2354 2HE  LYS A 146      15.530  -3.279 -22.991  1.00  2.880          H  
ATOM   2355 1HZ  LYS A 146      16.760  -3.443 -25.051  1.00  2.880          H  
ATOM   2356 2HZ  LYS A 146      15.263  -2.811 -25.345  1.00  2.880          H  
ATOM   2357 3HZ  LYS A 146      16.590  -1.829 -25.343  1.00  2.880          H  
ATOM   2358  N   LEU A 147      11.342  -0.968 -19.972  1.00  1.670          N  
ATOM   2359  CA  LEU A 147      10.689  -2.110 -19.357  1.00  1.810          C  
ATOM   2360  C   LEU A 147       9.438  -2.519 -20.157  1.00  1.920          C  
ATOM   2361  O   LEU A 147       9.157  -3.716 -20.301  1.00  2.040          O  
ATOM   2362  CB  LEU A 147      10.350  -1.795 -17.897  1.00  2.480          C  
ATOM   2363  CG  LEU A 147       9.781  -2.941 -17.029  1.00  2.480          C  
ATOM   2364  CD1 LEU A 147      10.765  -4.085 -17.006  1.00  2.480          C  
ATOM   2365  CD2 LEU A 147       9.598  -2.429 -15.627  1.00  2.480          C  
ATOM   2366  H   LEU A 147      11.476  -0.116 -19.421  1.00  2.000          H  
ATOM   2367  HA  LEU A 147      11.398  -2.926 -19.384  1.00  2.170          H  
ATOM   2368 1HB  LEU A 147      11.250  -1.415 -17.413  1.00  2.970          H  
ATOM   2369 2HB  LEU A 147       9.606  -0.993 -17.894  1.00  2.970          H  
ATOM   2370  HG  LEU A 147       8.817  -3.289 -17.416  1.00  2.970          H  
ATOM   2371 1HD1 LEU A 147      10.421  -4.867 -16.351  1.00  2.970          H  
ATOM   2372 2HD1 LEU A 147      10.906  -4.498 -17.992  1.00  2.970          H  
ATOM   2373 3HD1 LEU A 147      11.686  -3.701 -16.644  1.00  2.970          H  
ATOM   2374 1HD2 LEU A 147       9.218  -3.227 -15.025  1.00  2.970          H  
ATOM   2375 2HD2 LEU A 147      10.549  -2.096 -15.232  1.00  2.970          H  
ATOM   2376 3HD2 LEU A 147       8.902  -1.603 -15.623  1.00  2.970          H  
ATOM   2377  N   LEU A 148       8.686  -1.532 -20.665  1.00  1.930          N  
ATOM   2378  CA  LEU A 148       7.521  -1.811 -21.496  1.00  2.130          C  
ATOM   2379  C   LEU A 148       7.974  -2.496 -22.790  1.00  2.190          C  
ATOM   2380  O   LEU A 148       7.332  -3.438 -23.274  1.00  2.340          O  
ATOM   2381  CB  LEU A 148       6.752  -0.510 -21.786  1.00  2.900          C  
ATOM   2382  CG  LEU A 148       5.963   0.144 -20.590  1.00  2.900          C  
ATOM   2383  CD1 LEU A 148       5.483   1.533 -21.003  1.00  2.900          C  
ATOM   2384  CD2 LEU A 148       4.737  -0.722 -20.220  1.00  2.900          C  
ATOM   2385  H   LEU A 148       8.942  -0.567 -20.452  1.00  2.320          H  
ATOM   2386  HA  LEU A 148       6.880  -2.496 -20.965  1.00  2.560          H  
ATOM   2387 1HB  LEU A 148       7.477   0.227 -22.129  1.00  3.480          H  
ATOM   2388 2HB  LEU A 148       6.065  -0.686 -22.582  1.00  3.480          H  
ATOM   2389  HG  LEU A 148       6.623   0.241 -19.724  1.00  3.480          H  
ATOM   2390 1HD1 LEU A 148       4.941   1.991 -20.174  1.00  3.480          H  
ATOM   2391 2HD1 LEU A 148       6.342   2.154 -21.257  1.00  3.480          H  
ATOM   2392 3HD1 LEU A 148       4.826   1.452 -21.865  1.00  3.480          H  
ATOM   2393 1HD2 LEU A 148       4.207  -0.254 -19.414  1.00  3.480          H  
ATOM   2394 2HD2 LEU A 148       4.075  -0.809 -21.076  1.00  3.480          H  
ATOM   2395 3HD2 LEU A 148       5.056  -1.699 -19.907  1.00  3.480          H  
ATOM   2396  N   SER A 149       9.111  -2.054 -23.331  1.00  2.110          N  
ATOM   2397  CA  SER A 149       9.677  -2.665 -24.518  1.00  2.250          C  
ATOM   2398  C   SER A 149      10.046  -4.131 -24.210  1.00  2.260          C  
ATOM   2399  O   SER A 149       9.736  -5.021 -25.007  1.00  2.420          O  
ATOM   2400  CB  SER A 149      10.896  -1.870 -24.960  1.00  3.090          C  
ATOM   2401  OG  SER A 149      10.538  -0.569 -25.361  1.00  3.090          O  
ATOM   2402  H   SER A 149       9.563  -1.223 -22.944  1.00  2.530          H  
ATOM   2403  HA  SER A 149       8.932  -2.648 -25.314  1.00  2.700          H  
ATOM   2404 1HB  SER A 149      11.607  -1.817 -24.172  1.00  3.710          H  
ATOM   2405 2HB  SER A 149      11.382  -2.374 -25.771  1.00  3.710          H  
ATOM   2406  HG  SER A 149      10.323  -0.077 -24.536  1.00  3.710          H  
ATOM   2407  N   ARG A 150      10.631  -4.391 -23.020  1.00  2.130          N  
ATOM   2408  CA  ARG A 150      10.996  -5.752 -22.598  1.00  2.190          C  
ATOM   2409  C   ARG A 150       9.761  -6.659 -22.537  1.00  2.270          C  
ATOM   2410  O   ARG A 150       9.834  -7.841 -22.904  1.00  2.390          O  
ATOM   2411  CB  ARG A 150      11.693  -5.760 -21.237  1.00  3.040          C  
ATOM   2412  CG  ARG A 150      13.121  -5.199 -21.202  1.00  3.040          C  
ATOM   2413  CD  ARG A 150      13.687  -5.241 -19.813  1.00  3.040          C  
ATOM   2414  NE  ARG A 150      15.001  -4.595 -19.710  1.00  3.040          N  
ATOM   2415  CZ  ARG A 150      16.198  -5.175 -19.964  1.00  3.040          C  
ATOM   2416  NH1 ARG A 150      16.274  -6.432 -20.349  1.00  3.040          N  
ATOM   2417  NH2 ARG A 150      17.306  -4.466 -19.818  1.00  3.040          N  
ATOM   2418  H   ARG A 150      10.885  -3.595 -22.432  1.00  2.560          H  
ATOM   2419  HA  ARG A 150      11.693  -6.160 -23.332  1.00  2.630          H  
ATOM   2420 1HB  ARG A 150      11.109  -5.191 -20.533  1.00  3.650          H  
ATOM   2421 2HB  ARG A 150      11.736  -6.781 -20.864  1.00  3.650          H  
ATOM   2422 1HG  ARG A 150      13.752  -5.794 -21.864  1.00  3.650          H  
ATOM   2423 2HG  ARG A 150      13.122  -4.172 -21.542  1.00  3.650          H  
ATOM   2424 1HD  ARG A 150      13.013  -4.716 -19.148  1.00  3.650          H  
ATOM   2425 2HD  ARG A 150      13.776  -6.270 -19.478  1.00  3.650          H  
ATOM   2426  HE  ARG A 150      15.011  -3.625 -19.418  1.00  3.650          H  
ATOM   2427 1HH1 ARG A 150      15.438  -6.981 -20.467  1.00  3.650          H  
ATOM   2428 2HH1 ARG A 150      17.176  -6.851 -20.536  1.00  3.650          H  
ATOM   2429 1HH2 ARG A 150      17.255  -3.501 -19.521  1.00  3.650          H  
ATOM   2430 2HH2 ARG A 150      18.206  -4.887 -20.002  1.00  3.650          H  
ATOM   2431  N   LEU A 151       8.626  -6.121 -22.065  1.00  2.240          N  
ATOM   2432  CA  LEU A 151       7.415  -6.928 -22.050  1.00  2.420          C  
ATOM   2433  C   LEU A 151       7.082  -7.363 -23.460  1.00  2.550          C  
ATOM   2434  O   LEU A 151       6.862  -8.555 -23.697  1.00  2.680          O  
ATOM   2435  CB  LEU A 151       6.217  -6.130 -21.494  1.00  3.320          C  
ATOM   2436  CG  LEU A 151       6.117  -5.889 -19.991  1.00  3.320          C  
ATOM   2437  CD1 LEU A 151       5.081  -4.828 -19.736  1.00  3.320          C  
ATOM   2438  CD2 LEU A 151       5.627  -7.175 -19.319  1.00  3.320          C  
ATOM   2439  H   LEU A 151       8.649  -5.170 -21.680  1.00  2.690          H  
ATOM   2440  HA  LEU A 151       7.590  -7.811 -21.444  1.00  2.900          H  
ATOM   2441 1HB  LEU A 151       6.237  -5.156 -21.948  1.00  3.980          H  
ATOM   2442 2HB  LEU A 151       5.298  -6.617 -21.816  1.00  3.980          H  
ATOM   2443  HG  LEU A 151       7.080  -5.566 -19.587  1.00  3.980          H  
ATOM   2444 1HD1 LEU A 151       4.994  -4.658 -18.675  1.00  3.980          H  
ATOM   2445 2HD1 LEU A 151       5.376  -3.925 -20.216  1.00  3.980          H  
ATOM   2446 3HD1 LEU A 151       4.137  -5.152 -20.133  1.00  3.980          H  
ATOM   2447 1HD2 LEU A 151       5.497  -7.015 -18.267  1.00  3.980          H  
ATOM   2448 2HD2 LEU A 151       4.661  -7.444 -19.743  1.00  3.980          H  
ATOM   2449 3HD2 LEU A 151       6.334  -7.987 -19.472  1.00  3.980          H  
ATOM   2450  N   GLN A 152       7.123  -6.436 -24.419  1.00  2.570          N  
ATOM   2451  CA  GLN A 152       6.834  -6.823 -25.796  1.00  2.780          C  
ATOM   2452  C   GLN A 152       7.843  -7.840 -26.347  1.00  2.800          C  
ATOM   2453  O   GLN A 152       7.454  -8.806 -27.012  1.00  2.950          O  
ATOM   2454  CB  GLN A 152       6.759  -5.620 -26.723  1.00  3.810          C  
ATOM   2455  CG  GLN A 152       6.397  -6.006 -28.160  1.00  3.810          C  
ATOM   2456  CD  GLN A 152       6.224  -4.837 -29.050  1.00  3.810          C  
ATOM   2457  OE1 GLN A 152       6.265  -3.693 -28.588  1.00  3.810          O  
ATOM   2458  NE2 GLN A 152       6.039  -5.094 -30.337  1.00  3.810          N  
ATOM   2459  H   GLN A 152       7.303  -5.455 -24.160  1.00  3.080          H  
ATOM   2460  HA  GLN A 152       5.852  -7.295 -25.802  1.00  3.340          H  
ATOM   2461 1HB  GLN A 152       6.008  -4.926 -26.354  1.00  4.570          H  
ATOM   2462 2HB  GLN A 152       7.706  -5.107 -26.711  1.00  4.570          H  
ATOM   2463 1HG  GLN A 152       7.199  -6.612 -28.582  1.00  4.570          H  
ATOM   2464 2HG  GLN A 152       5.466  -6.573 -28.152  1.00  4.570          H  
ATOM   2465 1HE2 GLN A 152       5.940  -4.340 -31.004  1.00  4.570          H  
ATOM   2466 2HE2 GLN A 152       6.027  -6.049 -30.680  1.00  4.570          H  
ATOM   2467  N   GLU A 153       9.131  -7.677 -26.022  1.00  2.680          N  
ATOM   2468  CA  GLU A 153      10.179  -8.577 -26.523  1.00  2.800          C  
ATOM   2469  C   GLU A 153       9.921 -10.030 -26.129  1.00  2.830          C  
ATOM   2470  O   GLU A 153      10.203 -10.950 -26.901  1.00  3.010          O  
ATOM   2471  CB  GLU A 153      11.566  -8.182 -25.992  1.00  3.870          C  
ATOM   2472  CG  GLU A 153      12.182  -6.907 -26.569  1.00  3.870          C  
ATOM   2473  CD  GLU A 153      13.483  -6.532 -25.870  1.00  3.870          C  
ATOM   2474  OE1 GLU A 153      13.701  -7.032 -24.793  1.00  3.870          O  
ATOM   2475  OE2 GLU A 153      14.280  -5.806 -26.432  1.00  3.870          O  
ATOM   2476  H   GLU A 153       9.394  -6.854 -25.471  1.00  3.220          H  
ATOM   2477  HA  GLU A 153      10.190  -8.513 -27.611  1.00  3.360          H  
ATOM   2478 1HB  GLU A 153      11.506  -8.060 -24.913  1.00  4.650          H  
ATOM   2479 2HB  GLU A 153      12.263  -8.996 -26.180  1.00  4.650          H  
ATOM   2480 1HG  GLU A 153      12.374  -7.056 -27.632  1.00  4.650          H  
ATOM   2481 2HG  GLU A 153      11.473  -6.097 -26.471  1.00  4.650          H  
ATOM   2482  N   ASN A 154       9.359 -10.235 -24.937  1.00  2.710          N  
ATOM   2483  CA  ASN A 154       9.059 -11.572 -24.437  1.00  2.800          C  
ATOM   2484  C   ASN A 154       7.584 -11.977 -24.605  1.00  2.910          C  
ATOM   2485  O   ASN A 154       7.128 -12.926 -23.961  1.00  3.030          O  
ATOM   2486  CB  ASN A 154       9.480 -11.708 -22.998  1.00  3.880          C  
ATOM   2487  CG  ASN A 154      10.964 -11.721 -22.806  1.00  3.880          C  
ATOM   2488  OD1 ASN A 154      11.636 -12.714 -23.119  1.00  3.880          O  
ATOM   2489  ND2 ASN A 154      11.496 -10.646 -22.297  1.00  3.880          N  
ATOM   2490  H   ASN A 154       9.194  -9.419 -24.332  1.00  3.250          H  
ATOM   2491  HA  ASN A 154       9.644 -12.284 -25.019  1.00  3.360          H  
ATOM   2492 1HB  ASN A 154       9.042 -10.895 -22.412  1.00  4.660          H  
ATOM   2493 2HB  ASN A 154       9.096 -12.631 -22.627  1.00  4.660          H  
ATOM   2494 1HD2 ASN A 154      12.484 -10.596 -22.150  1.00  4.660          H  
ATOM   2495 2HD2 ASN A 154      10.910  -9.862 -22.068  1.00  4.660          H  
ATOM   2496  N   GLU A 155       6.860 -11.273 -25.486  1.00  2.930          N  
ATOM   2497  CA  GLU A 155       5.451 -11.504 -25.827  1.00  3.080          C  
ATOM   2498  C   GLU A 155       4.459 -11.384 -24.663  1.00  3.100          C  
ATOM   2499  O   GLU A 155       3.506 -12.168 -24.564  1.00  3.310          O  
ATOM   2500  CB  GLU A 155       5.271 -12.886 -26.497  1.00  4.250          C  
ATOM   2501  CG  GLU A 155       6.059 -13.072 -27.805  1.00  4.250          C  
ATOM   2502  CD  GLU A 155       5.770 -14.391 -28.533  1.00  4.250          C  
ATOM   2503  OE1 GLU A 155       4.967 -15.163 -28.060  1.00  4.250          O  
ATOM   2504  OE2 GLU A 155       6.360 -14.609 -29.566  1.00  4.250          O  
ATOM   2505  H   GLU A 155       7.300 -10.480 -25.964  1.00  3.520          H  
ATOM   2506  HA  GLU A 155       5.177 -10.745 -26.561  1.00  3.700          H  
ATOM   2507 1HB  GLU A 155       5.565 -13.676 -25.809  1.00  5.100          H  
ATOM   2508 2HB  GLU A 155       4.219 -13.038 -26.730  1.00  5.100          H  
ATOM   2509 1HG  GLU A 155       5.824 -12.244 -28.471  1.00  5.100          H  
ATOM   2510 2HG  GLU A 155       7.124 -13.019 -27.575  1.00  5.100          H  
ATOM   2511  N   MET A 156       4.663 -10.380 -23.810  1.00  2.920          N  
ATOM   2512  CA  MET A 156       3.776 -10.075 -22.696  1.00  2.980          C  
ATOM   2513  C   MET A 156       2.933  -8.854 -23.048  1.00  3.010          C  
ATOM   2514  O   MET A 156       3.219  -8.154 -24.023  1.00  2.940          O  
ATOM   2515  CB  MET A 156       4.569  -9.811 -21.433  1.00  4.150          C  
ATOM   2516  CG  MET A 156       5.516 -10.903 -21.014  1.00  4.150          C  
ATOM   2517  SD  MET A 156       4.718 -12.467 -20.566  1.00  4.150          S  
ATOM   2518  CE  MET A 156       3.949 -12.146 -18.983  1.00  4.150          C  
ATOM   2519  H   MET A 156       5.480  -9.778 -23.937  1.00  3.500          H  
ATOM   2520  HA  MET A 156       3.102 -10.915 -22.534  1.00  3.580          H  
ATOM   2521 1HB  MET A 156       5.172  -8.945 -21.598  1.00  4.980          H  
ATOM   2522 2HB  MET A 156       3.896  -9.588 -20.611  1.00  4.980          H  
ATOM   2523 1HG  MET A 156       6.229 -11.097 -21.821  1.00  4.980          H  
ATOM   2524 2HG  MET A 156       6.065 -10.536 -20.159  1.00  4.980          H  
ATOM   2525 1HE  MET A 156       3.452 -13.051 -18.627  1.00  4.980          H  
ATOM   2526 2HE  MET A 156       4.697 -11.862 -18.275  1.00  4.980          H  
ATOM   2527 3HE  MET A 156       3.220 -11.346 -19.075  1.00  4.980          H  
ATOM   2528  N   ASN A 157       1.863  -8.616 -22.293  1.00  3.210          N  
ATOM   2529  CA  ASN A 157       1.039  -7.442 -22.549  1.00  3.340          C  
ATOM   2530  C   ASN A 157       1.554  -6.224 -21.801  1.00  3.130          C  
ATOM   2531  O   ASN A 157       2.076  -6.347 -20.697  1.00  3.220          O  
ATOM   2532  CB  ASN A 157      -0.398  -7.719 -22.170  1.00  4.620          C  
ATOM   2533  CG  ASN A 157      -1.023  -8.754 -23.054  1.00  4.620          C  
ATOM   2534  OD1 ASN A 157      -0.836  -8.753 -24.276  1.00  4.620          O  
ATOM   2535  ND2 ASN A 157      -1.764  -9.649 -22.459  1.00  4.620          N  
ATOM   2536  H   ASN A 157       1.640  -9.236 -21.529  1.00  3.850          H  
ATOM   2537  HA  ASN A 157       1.083  -7.209 -23.614  1.00  4.010          H  
ATOM   2538 1HB  ASN A 157      -0.443  -8.060 -21.135  1.00  5.550          H  
ATOM   2539 2HB  ASN A 157      -0.976  -6.796 -22.238  1.00  5.550          H  
ATOM   2540 1HD2 ASN A 157      -2.208 -10.368 -22.996  1.00  5.550          H  
ATOM   2541 2HD2 ASN A 157      -1.894  -9.618 -21.468  1.00  5.550          H  
ATOM   2542  N   LEU A 158       1.313  -5.047 -22.378  1.00  2.980          N  
ATOM   2543  CA  LEU A 158       1.642  -3.752 -21.787  1.00  2.800          C  
ATOM   2544  C   LEU A 158       0.340  -3.125 -21.276  1.00  2.810          C  
ATOM   2545  O   LEU A 158      -0.488  -2.720 -22.097  1.00  2.900          O  
ATOM   2546  CB  LEU A 158       2.269  -2.831 -22.835  1.00  3.990          C  
ATOM   2547  CG  LEU A 158       3.776  -3.036 -23.191  1.00  3.990          C  
ATOM   2548  CD1 LEU A 158       4.039  -4.405 -23.831  1.00  3.990          C  
ATOM   2549  CD2 LEU A 158       4.171  -1.945 -24.156  1.00  3.990          C  
ATOM   2550  H   LEU A 158       0.884  -5.060 -23.295  1.00  3.580          H  
ATOM   2551  HA  LEU A 158       2.368  -3.891 -21.001  1.00  3.360          H  
ATOM   2552 1HB  LEU A 158       1.694  -2.911 -23.755  1.00  4.790          H  
ATOM   2553 2HB  LEU A 158       2.174  -1.816 -22.467  1.00  4.790          H  
ATOM   2554  HG  LEU A 158       4.384  -2.968 -22.293  1.00  4.790          H  
ATOM   2555 1HD1 LEU A 158       5.092  -4.472 -24.072  1.00  4.790          H  
ATOM   2556 2HD1 LEU A 158       3.793  -5.209 -23.159  1.00  4.790          H  
ATOM   2557 3HD1 LEU A 158       3.456  -4.508 -24.743  1.00  4.790          H  
ATOM   2558 1HD2 LEU A 158       5.226  -2.057 -24.415  1.00  4.790          H  
ATOM   2559 2HD2 LEU A 158       3.567  -2.023 -25.061  1.00  4.790          H  
ATOM   2560 3HD2 LEU A 158       4.008  -0.973 -23.699  1.00  4.790          H  
ATOM   2561  N   PRO A 159       0.109  -3.037 -19.953  1.00  2.900          N  
ATOM   2562  CA  PRO A 159      -1.132  -2.587 -19.344  1.00  3.120          C  
ATOM   2563  C   PRO A 159      -1.560  -1.211 -19.804  1.00  2.960          C  
ATOM   2564  O   PRO A 159      -0.731  -0.303 -19.914  1.00  2.790          O  
ATOM   2565  CB  PRO A 159      -0.767  -2.536 -17.858  1.00  4.680          C  
ATOM   2566  CG  PRO A 159       0.325  -3.525 -17.699  1.00  4.680          C  
ATOM   2567  CD  PRO A 159       1.136  -3.438 -18.970  1.00  4.680          C  
ATOM   2568  HA  PRO A 159      -1.921  -3.329 -19.538  1.00  3.740          H  
ATOM   2569 1HB  PRO A 159      -0.469  -1.531 -17.577  1.00  5.620          H  
ATOM   2570 2HB  PRO A 159      -1.648  -2.787 -17.249  1.00  5.620          H  
ATOM   2571 1HG  PRO A 159       0.917  -3.264 -16.806  1.00  5.620          H  
ATOM   2572 2HG  PRO A 159      -0.098  -4.516 -17.530  1.00  5.620          H  
ATOM   2573 1HD  PRO A 159       1.938  -2.684 -18.895  1.00  5.620          H  
ATOM   2574 2HD  PRO A 159       1.513  -4.448 -19.160  1.00  5.620          H  
ATOM   2575  N   GLN A 160      -2.870  -1.052 -19.997  1.00  3.110          N  
ATOM   2576  CA  GLN A 160      -3.441   0.222 -20.412  1.00  3.060          C  
ATOM   2577  C   GLN A 160      -3.272   1.255 -19.309  1.00  2.960          C  
ATOM   2578  O   GLN A 160      -3.033   2.436 -19.581  1.00  2.840          O  
ATOM   2579  CB  GLN A 160      -4.926   0.043 -20.748  1.00  4.300          C  
ATOM   2580  CG  GLN A 160      -5.624   1.262 -21.347  1.00  4.300          C  
ATOM   2581  CD  GLN A 160      -5.090   1.658 -22.715  1.00  4.300          C  
ATOM   2582  OE1 GLN A 160      -4.997   0.824 -23.638  1.00  4.300          O  
ATOM   2583  NE2 GLN A 160      -4.745   2.931 -22.857  1.00  4.300          N  
ATOM   2584  H   GLN A 160      -3.481  -1.853 -19.889  1.00  3.730          H  
ATOM   2585  HA  GLN A 160      -2.908   0.576 -21.291  1.00  3.670          H  
ATOM   2586 1HB  GLN A 160      -5.035  -0.778 -21.456  1.00  5.160          H  
ATOM   2587 2HB  GLN A 160      -5.469  -0.233 -19.846  1.00  5.160          H  
ATOM   2588 1HG  GLN A 160      -6.684   1.037 -21.452  1.00  5.160          H  
ATOM   2589 2HG  GLN A 160      -5.494   2.111 -20.676  1.00  5.160          H  
ATOM   2590 1HE2 GLN A 160      -4.396   3.268 -23.732  1.00  5.160          H  
ATOM   2591 2HE2 GLN A 160      -4.839   3.562 -22.082  1.00  5.160          H  
ATOM   2592  N   ARG A 161      -3.414   0.812 -18.052  1.00  3.070          N  
ATOM   2593  CA  ARG A 161      -3.286   1.724 -16.924  1.00  3.060          C  
ATOM   2594  C   ARG A 161      -1.885   2.296 -16.869  1.00  2.840          C  
ATOM   2595  O   ARG A 161      -1.711   3.501 -16.684  1.00  2.790          O  
ATOM   2596  CB  ARG A 161      -3.574   1.032 -15.600  1.00  4.290          C  
ATOM   2597  CG  ARG A 161      -5.021   0.650 -15.359  1.00  4.290          C  
ATOM   2598  CD  ARG A 161      -5.269   0.279 -13.926  1.00  4.290          C  
ATOM   2599  NE  ARG A 161      -4.498  -0.900 -13.502  1.00  4.290          N  
ATOM   2600  CZ  ARG A 161      -4.881  -2.193 -13.648  1.00  4.290          C  
ATOM   2601  NH1 ARG A 161      -6.025  -2.500 -14.229  1.00  4.290          N  
ATOM   2602  NH2 ARG A 161      -4.091  -3.158 -13.201  1.00  4.290          N  
ATOM   2603  H   ARG A 161      -3.623  -0.163 -17.902  1.00  3.680          H  
ATOM   2604  HA  ARG A 161      -3.993   2.544 -17.055  1.00  3.670          H  
ATOM   2605 1HB  ARG A 161      -2.976   0.126 -15.530  1.00  5.150          H  
ATOM   2606 2HB  ARG A 161      -3.272   1.680 -14.784  1.00  5.150          H  
ATOM   2607 1HG  ARG A 161      -5.663   1.495 -15.608  1.00  5.150          H  
ATOM   2608 2HG  ARG A 161      -5.281  -0.197 -15.991  1.00  5.150          H  
ATOM   2609 1HD  ARG A 161      -4.972   1.117 -13.292  1.00  5.150          H  
ATOM   2610 2HD  ARG A 161      -6.328   0.081 -13.771  1.00  5.150          H  
ATOM   2611  HE  ARG A 161      -3.615  -0.730 -13.036  1.00  5.150          H  
ATOM   2612 1HH1 ARG A 161      -6.634  -1.775 -14.571  1.00  5.150          H  
ATOM   2613 2HH1 ARG A 161      -6.296  -3.469 -14.330  1.00  5.150          H  
ATOM   2614 1HH2 ARG A 161      -3.214  -2.925 -12.753  1.00  5.150          H  
ATOM   2615 2HH2 ARG A 161      -4.363  -4.124 -13.301  1.00  5.150          H  
ATOM   2616  N   THR A 162      -0.886   1.436 -17.075  1.00  2.790          N  
ATOM   2617  CA  THR A 162       0.504   1.848 -17.055  1.00  2.680          C  
ATOM   2618  C   THR A 162       0.825   2.808 -18.156  1.00  2.530          C  
ATOM   2619  O   THR A 162       1.492   3.816 -17.919  1.00  2.480          O  
ATOM   2620  CB  THR A 162       1.463   0.661 -17.193  1.00  3.800          C  
ATOM   2621  OG1 THR A 162       1.305  -0.228 -16.078  1.00  3.800          O  
ATOM   2622  CG2 THR A 162       2.876   1.174 -17.243  1.00  3.800          C  
ATOM   2623  H   THR A 162      -1.097   0.459 -17.202  1.00  3.350          H  
ATOM   2624  HA  THR A 162       0.709   2.352 -16.117  1.00  3.220          H  
ATOM   2625  HB  THR A 162       1.251   0.115 -18.114  1.00  4.560          H  
ATOM   2626  HG1 THR A 162       1.893  -0.997 -16.177  1.00  4.560          H  
ATOM   2627 1HG2 THR A 162       3.489   0.334 -17.337  1.00  4.560          H  
ATOM   2628 2HG2 THR A 162       3.044   1.827 -18.095  1.00  4.560          H  
ATOM   2629 3HG2 THR A 162       3.112   1.713 -16.339  1.00  4.560          H  
ATOM   2630  N   ARG A 163       0.413   2.486 -19.377  1.00  2.550          N  
ATOM   2631  CA  ARG A 163       0.741   3.346 -20.493  1.00  2.540          C  
ATOM   2632  C   ARG A 163       0.086   4.724 -20.326  1.00  2.510          C  
ATOM   2633  O   ARG A 163       0.724   5.753 -20.574  1.00  2.500          O  
ATOM   2634  CB  ARG A 163       0.333   2.647 -21.779  1.00  3.560          C  
ATOM   2635  CG  ARG A 163       1.244   1.430 -22.136  1.00  3.560          C  
ATOM   2636  CD  ARG A 163       0.944   0.831 -23.473  1.00  3.560          C  
ATOM   2637  NE  ARG A 163      -0.309   0.038 -23.449  1.00  3.560          N  
ATOM   2638  CZ  ARG A 163      -1.495   0.410 -23.996  1.00  3.560          C  
ATOM   2639  NH1 ARG A 163      -1.631   1.564 -24.642  1.00  3.560          N  
ATOM   2640  NH2 ARG A 163      -2.528  -0.398 -23.871  1.00  3.560          N  
ATOM   2641  H   ARG A 163      -0.116   1.620 -19.531  1.00  3.060          H  
ATOM   2642  HA  ARG A 163       1.822   3.481 -20.513  1.00  3.050          H  
ATOM   2643 1HB  ARG A 163      -0.688   2.275 -21.671  1.00  4.270          H  
ATOM   2644 2HB  ARG A 163       0.348   3.351 -22.608  1.00  4.270          H  
ATOM   2645 1HG  ARG A 163       2.283   1.751 -22.136  1.00  4.270          H  
ATOM   2646 2HG  ARG A 163       1.115   0.650 -21.385  1.00  4.270          H  
ATOM   2647 1HD  ARG A 163       0.863   1.611 -24.216  1.00  4.270          H  
ATOM   2648 2HD  ARG A 163       1.755   0.167 -23.750  1.00  4.270          H  
ATOM   2649  HE  ARG A 163      -0.288  -0.886 -22.968  1.00  4.270          H  
ATOM   2650 1HH1 ARG A 163      -0.848   2.185 -24.747  1.00  4.270          H  
ATOM   2651 2HH1 ARG A 163      -2.516   1.812 -25.067  1.00  4.270          H  
ATOM   2652 1HH2 ARG A 163      -2.424  -1.286 -23.388  1.00  4.270          H  
ATOM   2653 2HH2 ARG A 163      -3.447  -0.111 -24.214  1.00  4.270          H  
ATOM   2654  N   GLY A 164      -1.176   4.744 -19.874  1.00  2.590          N  
ATOM   2655  CA  GLY A 164      -1.908   5.978 -19.642  1.00  2.640          C  
ATOM   2656  C   GLY A 164      -1.248   6.811 -18.549  1.00  2.540          C  
ATOM   2657  O   GLY A 164      -0.965   8.005 -18.733  1.00  2.550          O  
ATOM   2658  H   GLY A 164      -1.674   3.864 -19.705  1.00  3.110          H  
ATOM   2659 1HA  GLY A 164      -1.962   6.551 -20.566  1.00  3.170          H  
ATOM   2660 2HA  GLY A 164      -2.930   5.732 -19.350  1.00  3.170          H  
ATOM   2661  N   HIS A 165      -1.005   6.164 -17.408  1.00  2.550          N  
ATOM   2662  CA  HIS A 165      -0.421   6.772 -16.231  1.00  2.590          C  
ATOM   2663  C   HIS A 165       0.970   7.299 -16.529  1.00  2.500          C  
ATOM   2664  O   HIS A 165       1.312   8.410 -16.118  1.00  2.570          O  
ATOM   2665  CB  HIS A 165      -0.441   5.769 -15.080  1.00  3.610          C  
ATOM   2666  CG  HIS A 165      -0.003   6.305 -13.794  1.00  3.610          C  
ATOM   2667  ND1 HIS A 165      -0.644   7.367 -13.185  1.00  3.610          N  
ATOM   2668  CD2 HIS A 165       0.941   5.893 -12.929  1.00  3.610          C  
ATOM   2669  CE1 HIS A 165      -0.088   7.596 -12.019  1.00  3.610          C  
ATOM   2670  NE2 HIS A 165       0.860   6.717 -11.838  1.00  3.610          N  
ATOM   2671  H   HIS A 165      -1.265   5.179 -17.328  1.00  3.060          H  
ATOM   2672  HA  HIS A 165      -1.030   7.620 -15.928  1.00  3.110          H  
ATOM   2673 1HB  HIS A 165      -1.453   5.387 -14.954  1.00  4.330          H  
ATOM   2674 2HB  HIS A 165       0.196   4.918 -15.329  1.00  4.330          H  
ATOM   2675  HD2 HIS A 165       1.616   5.048 -13.053  1.00  4.330          H  
ATOM   2676  HE1 HIS A 165      -0.379   8.368 -11.309  1.00  4.330          H  
ATOM   2677  HE2 HIS A 165       1.428   6.646 -10.986  1.00  4.330          H  
ATOM   2678  N   LEU A 166       1.784   6.526 -17.249  1.00  2.420          N  
ATOM   2679  CA  LEU A 166       3.111   6.982 -17.584  1.00  2.470          C  
ATOM   2680  C   LEU A 166       3.051   8.262 -18.391  1.00  2.500          C  
ATOM   2681  O   LEU A 166       3.764   9.210 -18.058  1.00  2.600          O  
ATOM   2682  CB  LEU A 166       3.869   5.911 -18.373  1.00  3.440          C  
ATOM   2683  CG  LEU A 166       5.295   6.280 -18.868  1.00  3.440          C  
ATOM   2684  CD1 LEU A 166       6.191   6.581 -17.687  1.00  3.440          C  
ATOM   2685  CD2 LEU A 166       5.837   5.112 -19.686  1.00  3.440          C  
ATOM   2686  H   LEU A 166       1.495   5.597 -17.554  1.00  2.900          H  
ATOM   2687  HA  LEU A 166       3.633   7.187 -16.659  1.00  2.960          H  
ATOM   2688 1HB  LEU A 166       3.946   5.017 -17.751  1.00  4.130          H  
ATOM   2689 2HB  LEU A 166       3.269   5.655 -19.250  1.00  4.130          H  
ATOM   2690  HG  LEU A 166       5.257   7.164 -19.495  1.00  4.130          H  
ATOM   2691 1HD1 LEU A 166       7.192   6.822 -18.036  1.00  4.130          H  
ATOM   2692 2HD1 LEU A 166       5.811   7.419 -17.112  1.00  4.130          H  
ATOM   2693 3HD1 LEU A 166       6.217   5.715 -17.075  1.00  4.130          H  
ATOM   2694 1HD2 LEU A 166       6.841   5.338 -20.039  1.00  4.130          H  
ATOM   2695 2HD2 LEU A 166       5.862   4.235 -19.079  1.00  4.130          H  
ATOM   2696 3HD2 LEU A 166       5.180   4.935 -20.537  1.00  4.130          H  
ATOM   2697  N   ASP A 167       2.202   8.328 -19.436  1.00  2.510          N  
ATOM   2698  CA  ASP A 167       2.144   9.567 -20.207  1.00  2.670          C  
ATOM   2699  C   ASP A 167       1.728  10.747 -19.338  1.00  2.700          C  
ATOM   2700  O   ASP A 167       2.281  11.840 -19.477  1.00  2.840          O  
ATOM   2701  CB  ASP A 167       1.167   9.468 -21.385  1.00  3.670          C  
ATOM   2702  CG  ASP A 167       1.650   8.631 -22.588  1.00  3.670          C  
ATOM   2703  OD1 ASP A 167       2.817   8.319 -22.681  1.00  3.670          O  
ATOM   2704  OD2 ASP A 167       0.827   8.343 -23.427  1.00  3.670          O  
ATOM   2705  H   ASP A 167       1.635   7.514 -19.711  1.00  3.010          H  
ATOM   2706  HA  ASP A 167       3.139   9.767 -20.602  1.00  3.200          H  
ATOM   2707 1HB  ASP A 167       0.235   9.020 -21.022  1.00  4.410          H  
ATOM   2708 2HB  ASP A 167       0.927  10.468 -21.734  1.00  4.410          H  
ATOM   2709  N   SER A 168       0.769  10.531 -18.429  1.00  2.670          N  
ATOM   2710  CA  SER A 168       0.310  11.601 -17.548  1.00  2.820          C  
ATOM   2711  C   SER A 168       1.435  12.106 -16.643  1.00  2.850          C  
ATOM   2712  O   SER A 168       1.684  13.320 -16.543  1.00  3.020          O  
ATOM   2713  CB  SER A 168      -0.849  11.100 -16.705  1.00  3.890          C  
ATOM   2714  OG  SER A 168      -1.317  12.089 -15.831  1.00  3.890          O  
ATOM   2715  H   SER A 168       0.312   9.611 -18.390  1.00  3.200          H  
ATOM   2716  HA  SER A 168      -0.036  12.429 -18.164  1.00  3.380          H  
ATOM   2717 1HB  SER A 168      -1.655  10.773 -17.360  1.00  4.670          H  
ATOM   2718 2HB  SER A 168      -0.529  10.233 -16.132  1.00  4.670          H  
ATOM   2719  HG  SER A 168      -2.045  11.684 -15.355  1.00  4.670          H  
ATOM   2720  N   MET A 169       2.145  11.173 -15.999  1.00  2.770          N  
ATOM   2721  CA  MET A 169       3.225  11.567 -15.119  1.00  2.910          C  
ATOM   2722  C   MET A 169       4.316  12.273 -15.903  1.00  2.950          C  
ATOM   2723  O   MET A 169       4.826  13.306 -15.460  1.00  3.150          O  
ATOM   2724  CB  MET A 169       3.802  10.358 -14.392  1.00  4.020          C  
ATOM   2725  CG  MET A 169       2.925   9.730 -13.308  1.00  4.020          C  
ATOM   2726  SD  MET A 169       2.553  10.855 -11.933  1.00  4.020          S  
ATOM   2727  CE  MET A 169       4.159  11.121 -11.162  1.00  4.020          C  
ATOM   2728  H   MET A 169       1.901  10.186 -16.122  1.00  3.320          H  
ATOM   2729  HA  MET A 169       2.834  12.270 -14.386  1.00  3.490          H  
ATOM   2730 1HB  MET A 169       4.008   9.577 -15.128  1.00  4.820          H  
ATOM   2731 2HB  MET A 169       4.737  10.637 -13.944  1.00  4.820          H  
ATOM   2732 1HG  MET A 169       1.982   9.409 -13.755  1.00  4.820          H  
ATOM   2733 2HG  MET A 169       3.420   8.846 -12.904  1.00  4.820          H  
ATOM   2734 1HE  MET A 169       4.042  11.777 -10.304  1.00  4.820          H  
ATOM   2735 2HE  MET A 169       4.572  10.163 -10.832  1.00  4.820          H  
ATOM   2736 3HE  MET A 169       4.832  11.590 -11.869  1.00  4.820          H  
ATOM   2737  N   LEU A 170       4.668  11.766 -17.084  1.00  2.860          N  
ATOM   2738  CA  LEU A 170       5.727  12.414 -17.836  1.00  3.030          C  
ATOM   2739  C   LEU A 170       5.337  13.825 -18.256  1.00  3.150          C  
ATOM   2740  O   LEU A 170       6.126  14.755 -18.093  1.00  3.350          O  
ATOM   2741  CB  LEU A 170       6.126  11.567 -19.051  1.00  4.170          C  
ATOM   2742  CG  LEU A 170       6.881  10.225 -18.752  1.00  4.170          C  
ATOM   2743  CD1 LEU A 170       7.016   9.444 -20.040  1.00  4.170          C  
ATOM   2744  CD2 LEU A 170       8.274  10.495 -18.166  1.00  4.170          C  
ATOM   2745  H   LEU A 170       4.234  10.910 -17.442  1.00  3.430          H  
ATOM   2746  HA  LEU A 170       6.587  12.503 -17.182  1.00  3.640          H  
ATOM   2747 1HB  LEU A 170       5.207  11.305 -19.584  1.00  5.010          H  
ATOM   2748 2HB  LEU A 170       6.736  12.165 -19.710  1.00  5.010          H  
ATOM   2749  HG  LEU A 170       6.299   9.637 -18.048  1.00  5.010          H  
ATOM   2750 1HD1 LEU A 170       7.523   8.503 -19.844  1.00  5.010          H  
ATOM   2751 2HD1 LEU A 170       6.021   9.245 -20.446  1.00  5.010          H  
ATOM   2752 3HD1 LEU A 170       7.594  10.024 -20.757  1.00  5.010          H  
ATOM   2753 1HD2 LEU A 170       8.768   9.543 -17.978  1.00  5.010          H  
ATOM   2754 2HD2 LEU A 170       8.858  11.074 -18.880  1.00  5.010          H  
ATOM   2755 3HD2 LEU A 170       8.208  11.039 -17.236  1.00  5.010          H  
ATOM   2756  N   LYS A 171       4.086  14.052 -18.664  1.00  3.120          N  
ATOM   2757  CA  LYS A 171       3.694  15.411 -19.036  1.00  3.350          C  
ATOM   2758  C   LYS A 171       3.925  16.397 -17.887  1.00  3.490          C  
ATOM   2759  O   LYS A 171       4.277  17.556 -18.119  1.00  3.720          O  
ATOM   2760  CB  LYS A 171       2.231  15.468 -19.481  1.00  4.600          C  
ATOM   2761  CG  LYS A 171       1.950  14.847 -20.850  1.00  4.600          C  
ATOM   2762  CD  LYS A 171       0.461  14.898 -21.191  1.00  4.600          C  
ATOM   2763  CE  LYS A 171       0.172  14.261 -22.546  1.00  4.600          C  
ATOM   2764  NZ  LYS A 171      -1.285  14.283 -22.872  1.00  4.600          N  
ATOM   2765  H   LYS A 171       3.427  13.274 -18.789  1.00  3.740          H  
ATOM   2766  HA  LYS A 171       4.316  15.728 -19.872  1.00  4.020          H  
ATOM   2767 1HB  LYS A 171       1.619  14.935 -18.745  1.00  5.520          H  
ATOM   2768 2HB  LYS A 171       1.897  16.503 -19.495  1.00  5.520          H  
ATOM   2769 1HG  LYS A 171       2.503  15.404 -21.607  1.00  5.520          H  
ATOM   2770 2HG  LYS A 171       2.295  13.824 -20.870  1.00  5.520          H  
ATOM   2771 1HD  LYS A 171      -0.098  14.359 -20.424  1.00  5.520          H  
ATOM   2772 2HD  LYS A 171       0.124  15.934 -21.205  1.00  5.520          H  
ATOM   2773 1HE  LYS A 171       0.716  14.803 -23.318  1.00  5.520          H  
ATOM   2774 2HE  LYS A 171       0.515  13.225 -22.532  1.00  5.520          H  
ATOM   2775 1HZ  LYS A 171      -1.436  13.853 -23.774  1.00  5.520          H  
ATOM   2776 2HZ  LYS A 171      -1.797  13.772 -22.166  1.00  5.520          H  
ATOM   2777 3HZ  LYS A 171      -1.612  15.239 -22.898  1.00  5.520          H  
ATOM   2778  N   LYS A 172       3.721  15.938 -16.650  1.00  3.450          N  
ATOM   2779  CA  LYS A 172       3.895  16.780 -15.476  1.00  3.720          C  
ATOM   2780  C   LYS A 172       5.323  16.816 -14.884  1.00  3.870          C  
ATOM   2781  O   LYS A 172       5.682  17.792 -14.218  1.00  4.120          O  
ATOM   2782  CB  LYS A 172       2.938  16.289 -14.393  1.00  5.100          C  
ATOM   2783  CG  LYS A 172       1.471  16.485 -14.724  1.00  5.100          C  
ATOM   2784  CD  LYS A 172       0.583  15.935 -13.622  1.00  5.100          C  
ATOM   2785  CE  LYS A 172      -0.892  16.113 -13.954  1.00  5.100          C  
ATOM   2786  NZ  LYS A 172      -1.772  15.538 -12.898  1.00  5.100          N  
ATOM   2787  H   LYS A 172       3.386  14.974 -16.531  1.00  4.140          H  
ATOM   2788  HA  LYS A 172       3.627  17.798 -15.754  1.00  4.460          H  
ATOM   2789 1HB  LYS A 172       3.103  15.218 -14.235  1.00  6.120          H  
ATOM   2790 2HB  LYS A 172       3.153  16.799 -13.456  1.00  6.120          H  
ATOM   2791 1HG  LYS A 172       1.268  17.546 -14.862  1.00  6.120          H  
ATOM   2792 2HG  LYS A 172       1.243  15.963 -15.657  1.00  6.120          H  
ATOM   2793 1HD  LYS A 172       0.789  14.866 -13.502  1.00  6.120          H  
ATOM   2794 2HD  LYS A 172       0.804  16.440 -12.683  1.00  6.120          H  
ATOM   2795 1HE  LYS A 172      -1.110  17.174 -14.057  1.00  6.120          H  
ATOM   2796 2HE  LYS A 172      -1.106  15.613 -14.901  1.00  6.120          H  
ATOM   2797 1HZ  LYS A 172      -2.740  15.673 -13.155  1.00  6.120          H  
ATOM   2798 2HZ  LYS A 172      -1.581  14.549 -12.809  1.00  6.120          H  
ATOM   2799 3HZ  LYS A 172      -1.591  15.998 -12.017  1.00  6.120          H  
ATOM   2800  N   THR A 173       6.123  15.759 -15.096  1.00  3.780          N  
ATOM   2801  CA  THR A 173       7.443  15.644 -14.451  1.00  4.030          C  
ATOM   2802  C   THR A 173       8.696  15.512 -15.347  1.00  4.180          C  
ATOM   2803  O   THR A 173       9.812  15.772 -14.879  1.00  4.500          O  
ATOM   2804  CB  THR A 173       7.432  14.397 -13.550  1.00  5.540          C  
ATOM   2805  OG1 THR A 173       7.225  13.243 -14.367  1.00  5.540          O  
ATOM   2806  CG2 THR A 173       6.322  14.456 -12.508  1.00  5.540          C  
ATOM   2807  H   THR A 173       5.767  14.984 -15.653  1.00  4.540          H  
ATOM   2808  HA  THR A 173       7.581  16.526 -13.830  1.00  4.840          H  
ATOM   2809  HB  THR A 173       8.394  14.308 -13.041  1.00  6.650          H  
ATOM   2810  HG1 THR A 173       6.319  13.276 -14.721  1.00  6.650          H  
ATOM   2811 1HG2 THR A 173       6.337  13.565 -11.906  1.00  6.650          H  
ATOM   2812 2HG2 THR A 173       6.471  15.326 -11.872  1.00  6.650          H  
ATOM   2813 3HG2 THR A 173       5.358  14.527 -13.003  1.00  6.650          H  
ATOM   2814  N   LYS A 174       8.526  15.137 -16.617  1.00  4.120          N  
ATOM   2815  CA  LYS A 174       9.608  14.825 -17.557  1.00  4.410          C  
ATOM   2816  C   LYS A 174      10.650  15.914 -17.753  1.00  4.590          C  
ATOM   2817  O   LYS A 174      10.322  17.072 -18.006  1.00  5.030          O  
ATOM   2818  CB  LYS A 174       8.997  14.507 -18.921  1.00  6.060          C  
ATOM   2819  CG  LYS A 174       9.963  14.113 -20.009  1.00  6.060          C  
ATOM   2820  CD  LYS A 174       9.258  13.744 -21.307  1.00  6.060          C  
ATOM   2821  CE  LYS A 174       8.705  14.987 -22.037  1.00  6.060          C  
ATOM   2822  NZ  LYS A 174       8.228  14.661 -23.410  1.00  6.060          N  
ATOM   2823  H   LYS A 174       7.580  15.017 -16.966  1.00  4.940          H  
ATOM   2824  HA  LYS A 174      10.123  13.940 -17.185  1.00  5.290          H  
ATOM   2825 1HB  LYS A 174       8.319  13.683 -18.803  1.00  7.270          H  
ATOM   2826 2HB  LYS A 174       8.416  15.365 -19.249  1.00  7.270          H  
ATOM   2827 1HG  LYS A 174      10.656  14.928 -20.217  1.00  7.270          H  
ATOM   2828 2HG  LYS A 174      10.536  13.252 -19.677  1.00  7.270          H  
ATOM   2829 1HD  LYS A 174       9.972  13.242 -21.970  1.00  7.270          H  
ATOM   2830 2HD  LYS A 174       8.443  13.058 -21.102  1.00  7.270          H  
ATOM   2831 1HE  LYS A 174       7.871  15.398 -21.474  1.00  7.270          H  
ATOM   2832 2HE  LYS A 174       9.494  15.735 -22.108  1.00  7.270          H  
ATOM   2833 1HZ  LYS A 174       7.887  15.489 -23.863  1.00  7.270          H  
ATOM   2834 2HZ  LYS A 174       9.025  14.283 -23.946  1.00  7.270          H  
ATOM   2835 3HZ  LYS A 174       7.500  13.974 -23.374  1.00  7.270          H  
ATOM   2836  N   GLN A 175      11.921  15.519 -17.676  1.00  4.600          N  
ATOM   2837  CA  GLN A 175      13.016  16.454 -17.896  1.00  5.170          C  
ATOM   2838  C   GLN A 175      13.719  16.181 -19.225  1.00  5.210          C  
ATOM   2839  O   GLN A 175      14.259  17.095 -19.857  1.00  5.750          O  
ATOM   2840  CB  GLN A 175      14.023  16.372 -16.753  1.00  7.010          C  
ATOM   2841  CG  GLN A 175      13.430  16.684 -15.405  1.00  7.010          C  
ATOM   2842  CD  GLN A 175      12.890  18.080 -15.331  1.00  7.010          C  
ATOM   2843  OE1 GLN A 175      13.600  19.066 -15.583  1.00  7.010          O  
ATOM   2844  NE2 GLN A 175      11.605  18.186 -15.002  1.00  7.010          N  
ATOM   2845  H   GLN A 175      12.107  14.555 -17.454  1.00  5.520          H  
ATOM   2846  HA  GLN A 175      12.611  17.465 -17.937  1.00  6.200          H  
ATOM   2847 1HB  GLN A 175      14.458  15.374 -16.715  1.00  8.410          H  
ATOM   2848 2HB  GLN A 175      14.825  17.080 -16.933  1.00  8.410          H  
ATOM   2849 1HG  GLN A 175      12.606  16.015 -15.214  1.00  8.410          H  
ATOM   2850 2HG  GLN A 175      14.195  16.557 -14.645  1.00  8.410          H  
ATOM   2851 1HE2 GLN A 175      11.171  19.082 -14.950  1.00  8.410          H  
ATOM   2852 2HE2 GLN A 175      11.037  17.342 -14.831  1.00  8.410          H  
ATOM   2853  N   ARG A 176      13.704  14.914 -19.643  1.00  4.950          N  
ATOM   2854  CA  ARG A 176      14.360  14.447 -20.857  1.00  5.190          C  
ATOM   2855  C   ARG A 176      13.473  13.436 -21.570  1.00  5.020          C  
ATOM   2856  O   ARG A 176      12.708  12.733 -20.920  1.00  5.340          O  
ATOM   2857  CB  ARG A 176      15.695  13.784 -20.532  1.00  7.170          C  
ATOM   2858  CG  ARG A 176      16.752  14.694 -19.889  1.00  7.170          C  
ATOM   2859  CD  ARG A 176      17.285  15.712 -20.834  1.00  7.170          C  
ATOM   2860  NE  ARG A 176      18.353  16.486 -20.234  1.00  7.170          N  
ATOM   2861  CZ  ARG A 176      18.191  17.595 -19.475  1.00  7.170          C  
ATOM   2862  NH1 ARG A 176      16.987  18.082 -19.205  1.00  7.170          N  
ATOM   2863  NH2 ARG A 176      19.264  18.202 -18.988  1.00  7.170          N  
ATOM   2864  H   ARG A 176      13.235  14.227 -19.080  1.00  5.940          H  
ATOM   2865  HA  ARG A 176      14.515  15.291 -21.526  1.00  6.230          H  
ATOM   2866 1HB  ARG A 176      15.521  12.953 -19.848  1.00  8.600          H  
ATOM   2867 2HB  ARG A 176      16.121  13.364 -21.447  1.00  8.600          H  
ATOM   2868 1HG  ARG A 176      16.325  15.206 -19.039  1.00  8.600          H  
ATOM   2869 2HG  ARG A 176      17.588  14.086 -19.546  1.00  8.600          H  
ATOM   2870 1HD  ARG A 176      17.685  15.207 -21.713  1.00  8.600          H  
ATOM   2871 2HD  ARG A 176      16.501  16.395 -21.142  1.00  8.600          H  
ATOM   2872  HE  ARG A 176      19.299  16.168 -20.398  1.00  8.600          H  
ATOM   2873 1HH1 ARG A 176      16.119  17.638 -19.558  1.00  8.600          H  
ATOM   2874 2HH1 ARG A 176      16.896  18.902 -18.628  1.00  8.600          H  
ATOM   2875 1HH2 ARG A 176      20.186  17.835 -19.186  1.00  8.600          H  
ATOM   2876 2HH2 ARG A 176      19.166  19.029 -18.419  1.00  8.600          H  
ATOM   2877  N   ASP A 177      13.620  13.333 -22.890  1.00  4.980          N  
ATOM   2878  CA  ASP A 177      12.975  12.282 -23.691  1.00  5.310          C  
ATOM   2879  C   ASP A 177      13.919  11.084 -23.767  1.00  5.210          C  
ATOM   2880  O   ASP A 177      15.129  11.251 -23.595  1.00  5.390          O  
ATOM   2881  CB  ASP A 177      12.650  12.803 -25.085  1.00  7.300          C  
ATOM   2882  CG  ASP A 177      11.499  13.805 -25.097  1.00  7.300          C  
ATOM   2883  OD1 ASP A 177      10.438  13.481 -24.588  1.00  7.300          O  
ATOM   2884  OD2 ASP A 177      11.678  14.887 -25.584  1.00  7.300          O  
ATOM   2885  H   ASP A 177      14.231  13.985 -23.362  1.00  5.980          H  
ATOM   2886  HA  ASP A 177      12.052  11.962 -23.202  1.00  6.370          H  
ATOM   2887 1HB  ASP A 177      13.531  13.282 -25.497  1.00  8.760          H  
ATOM   2888 2HB  ASP A 177      12.403  11.970 -25.734  1.00  8.760          H  
ATOM   2889  N   GLY A 178      13.395   9.875 -24.002  1.00  5.320          N  
ATOM   2890  CA  GLY A 178      14.284   8.708 -24.104  1.00  5.600          C  
ATOM   2891  C   GLY A 178      14.635   8.375 -25.547  1.00  5.650          C  
ATOM   2892  O   GLY A 178      14.056   8.925 -26.478  1.00  5.960          O  
ATOM   2893  H   GLY A 178      12.379   9.761 -24.151  1.00  6.380          H  
ATOM   2894 1HA  GLY A 178      15.198   8.889 -23.537  1.00  6.720          H  
ATOM   2895 2HA  GLY A 178      13.796   7.849 -23.645  1.00  6.720          H  
ATOM   2896  N   ARG A 179      15.488   7.372 -25.759  1.00  5.760          N  
ATOM   2897  CA  ARG A 179      15.844   6.969 -27.119  1.00  6.200          C  
ATOM   2898  C   ARG A 179      14.616   6.559 -27.917  1.00  6.030          C  
ATOM   2899  O   ARG A 179      14.491   6.912 -29.090  1.00  6.290          O  
ATOM   2900  CB  ARG A 179      16.824   5.814 -27.105  1.00  8.500          C  
ATOM   2901  CG  ARG A 179      17.331   5.377 -28.459  1.00  8.500          C  
ATOM   2902  CD  ARG A 179      18.336   4.305 -28.336  1.00  8.500          C  
ATOM   2903  NE  ARG A 179      18.814   3.856 -29.638  1.00  8.500          N  
ATOM   2904  CZ  ARG A 179      19.609   2.787 -29.847  1.00  8.500          C  
ATOM   2905  NH1 ARG A 179      20.016   2.052 -28.830  1.00  8.500          N  
ATOM   2906  NH2 ARG A 179      19.978   2.475 -31.079  1.00  8.500          N  
ATOM   2907  H   ARG A 179      15.958   6.923 -24.964  1.00  6.910          H  
ATOM   2908  HA  ARG A 179      16.315   7.817 -27.616  1.00  7.440          H  
ATOM   2909 1HB  ARG A 179      17.684   6.071 -26.488  1.00 10.200          H  
ATOM   2910 2HB  ARG A 179      16.347   4.945 -26.652  1.00 10.200          H  
ATOM   2911 1HG  ARG A 179      16.504   4.986 -29.032  1.00 10.200          H  
ATOM   2912 2HG  ARG A 179      17.774   6.220 -28.985  1.00 10.200          H  
ATOM   2913 1HD  ARG A 179      19.187   4.670 -27.760  1.00 10.200          H  
ATOM   2914 2HD  ARG A 179      17.881   3.458 -27.821  1.00 10.200          H  
ATOM   2915  HE  ARG A 179      18.529   4.391 -30.448  1.00 10.200          H  
ATOM   2916 1HH1 ARG A 179      19.734   2.286 -27.889  1.00 10.200          H  
ATOM   2917 2HH1 ARG A 179      20.610   1.250 -28.990  1.00 10.200          H  
ATOM   2918 1HH2 ARG A 179      19.664   3.037 -31.859  1.00 10.200          H  
ATOM   2919 2HH2 ARG A 179      20.571   1.676 -31.245  1.00 10.200          H  
ATOM   2920  N   MET A 180      13.698   5.847 -27.259  1.00  5.870          N  
ATOM   2921  CA  MET A 180      12.459   5.325 -27.843  1.00  5.900          C  
ATOM   2922  C   MET A 180      11.491   6.402 -28.301  1.00  5.850          C  
ATOM   2923  O   MET A 180      10.543   6.117 -29.029  1.00  5.920          O  
ATOM   2924  CB  MET A 180      11.761   4.362 -26.882  1.00  8.250          C  
ATOM   2925  CG  MET A 180      12.452   3.005 -26.708  1.00  8.250          C  
ATOM   2926  SD  MET A 180      12.412   2.042 -28.260  1.00  8.250          S  
ATOM   2927  CE  MET A 180      13.287   0.539 -27.853  1.00  8.250          C  
ATOM   2928  H   MET A 180      13.898   5.639 -26.289  1.00  7.040          H  
ATOM   2929  HA  MET A 180      12.729   4.756 -28.730  1.00  7.080          H  
ATOM   2930 1HB  MET A 180      11.682   4.828 -25.899  1.00  9.900          H  
ATOM   2931 2HB  MET A 180      10.744   4.176 -27.232  1.00  9.900          H  
ATOM   2932 1HG  MET A 180      13.492   3.152 -26.417  1.00  9.900          H  
ATOM   2933 2HG  MET A 180      11.950   2.427 -25.927  1.00  9.900          H  
ATOM   2934 1HE  MET A 180      13.313  -0.112 -28.727  1.00  9.900          H  
ATOM   2935 2HE  MET A 180      14.305   0.782 -27.547  1.00  9.900          H  
ATOM   2936 3HE  MET A 180      12.770   0.028 -27.036  1.00  9.900          H  
ATOM   2937  N   ASP A 181      11.701   7.638 -27.861  1.00  6.060          N  
ATOM   2938  CA  ASP A 181      10.825   8.727 -28.231  1.00  6.340          C  
ATOM   2939  C   ASP A 181      11.304   9.360 -29.541  1.00  6.270          C  
ATOM   2940  O   ASP A 181      10.674  10.282 -30.066  1.00  6.810          O  
ATOM   2941  CB  ASP A 181      10.788   9.740 -27.090  1.00  8.760          C  
ATOM   2942  CG  ASP A 181      10.100   9.159 -25.801  1.00  8.760          C  
ATOM   2943  OD1 ASP A 181       9.057   8.504 -25.911  1.00  8.760          O  
ATOM   2944  OD2 ASP A 181      10.654   9.333 -24.709  1.00  8.760          O  
ATOM   2945  H   ASP A 181      12.514   7.855 -27.281  1.00  7.270          H  
ATOM   2946  HA  ASP A 181       9.820   8.334 -28.384  1.00  7.610          H  
ATOM   2947 1HB  ASP A 181      11.810  10.030 -26.852  1.00 10.520          H  
ATOM   2948 2HB  ASP A 181      10.259  10.639 -27.411  1.00 10.520          H  
ATOM   2949  N   TYR A 182      12.423   8.848 -30.070  1.00  5.930          N  
ATOM   2950  CA  TYR A 182      12.995   9.304 -31.329  1.00  6.190          C  
ATOM   2951  C   TYR A 182      13.160   8.139 -32.309  1.00  5.980          C  
ATOM   2952  O   TYR A 182      12.865   8.257 -33.500  1.00  6.450          O  
ATOM   2953  CB  TYR A 182      14.367   9.922 -31.089  1.00  8.560          C  
ATOM   2954  CG  TYR A 182      14.369  11.095 -30.169  1.00  8.560          C  
ATOM   2955  CD1 TYR A 182      14.816  10.940 -28.866  1.00  8.560          C  
ATOM   2956  CD2 TYR A 182      13.941  12.325 -30.618  1.00  8.560          C  
ATOM   2957  CE1 TYR A 182      14.846  12.020 -28.020  1.00  8.560          C  
ATOM   2958  CE2 TYR A 182      13.968  13.406 -29.774  1.00  8.560          C  
ATOM   2959  CZ  TYR A 182      14.423  13.261 -28.485  1.00  8.560          C  
ATOM   2960  OH  TYR A 182      14.461  14.349 -27.656  1.00  8.560          O  
ATOM   2961  H   TYR A 182      12.907   8.103 -29.577  1.00  7.120          H  
ATOM   2962  HA  TYR A 182      12.327  10.037 -31.779  1.00  7.430          H  
ATOM   2963 1HB  TYR A 182      15.032   9.163 -30.669  1.00 10.270          H  
ATOM   2964 2HB  TYR A 182      14.793  10.235 -32.041  1.00 10.270          H  
ATOM   2965  HD1 TYR A 182      15.149   9.964 -28.515  1.00 10.270          H  
ATOM   2966  HD2 TYR A 182      13.589  12.441 -31.643  1.00 10.270          H  
ATOM   2967  HE1 TYR A 182      15.203  11.900 -26.994  1.00 10.270          H  
ATOM   2968  HE2 TYR A 182      13.635  14.381 -30.127  1.00 10.270          H  
ATOM   2969  HH  TYR A 182      14.081  15.110 -28.105  1.00 10.270          H  
ATOM   2970  N   LEU A 183      13.672   7.023 -31.789  1.00  5.620          N  
ATOM   2971  CA  LEU A 183      14.014   5.822 -32.533  1.00  5.720          C  
ATOM   2972  C   LEU A 183      12.861   5.114 -33.212  1.00  5.510          C  
ATOM   2973  O   LEU A 183      11.871   4.748 -32.575  1.00  5.790          O  
ATOM   2974  CB  LEU A 183      14.671   4.827 -31.557  1.00  7.970          C  
ATOM   2975  CG  LEU A 183      15.163   3.454 -32.100  1.00  7.970          C  
ATOM   2976  CD1 LEU A 183      16.332   3.636 -33.051  1.00  7.970          C  
ATOM   2977  CD2 LEU A 183      15.561   2.573 -30.921  1.00  7.970          C  
ATOM   2978  H   LEU A 183      13.894   7.011 -30.799  1.00  6.740          H  
ATOM   2979  HA  LEU A 183      14.730   6.114 -33.298  1.00  6.860          H  
ATOM   2980 1HB  LEU A 183      15.523   5.328 -31.113  1.00  9.560          H  
ATOM   2981 2HB  LEU A 183      13.957   4.623 -30.763  1.00  9.560          H  
ATOM   2982  HG  LEU A 183      14.359   2.967 -32.645  1.00  9.560          H  
ATOM   2983 1HD1 LEU A 183      16.652   2.655 -33.404  1.00  9.560          H  
ATOM   2984 2HD1 LEU A 183      16.045   4.245 -33.897  1.00  9.560          H  
ATOM   2985 3HD1 LEU A 183      17.154   4.116 -32.524  1.00  9.560          H  
ATOM   2986 1HD2 LEU A 183      15.889   1.599 -31.295  1.00  9.560          H  
ATOM   2987 2HD2 LEU A 183      16.357   3.031 -30.377  1.00  9.560          H  
ATOM   2988 3HD2 LEU A 183      14.713   2.442 -30.261  1.00  9.560          H  
ATOM   2989  N   THR A 184      13.045   4.825 -34.498  1.00  5.400          N  
ATOM   2990  CA  THR A 184      12.062   4.073 -35.256  1.00  5.570          C  
ATOM   2991  C   THR A 184      12.597   2.677 -35.568  1.00  5.650          C  
ATOM   2992  O   THR A 184      11.835   1.723 -35.748  1.00  5.910          O  
ATOM   2993  CB  THR A 184      11.741   4.795 -36.569  1.00  7.730          C  
ATOM   2994  OG1 THR A 184      12.945   4.889 -37.352  1.00  7.730          O  
ATOM   2995  CG2 THR A 184      11.221   6.197 -36.269  1.00  7.730          C  
ATOM   2996  H   THR A 184      13.859   5.185 -34.974  1.00  6.480          H  
ATOM   2997  HA  THR A 184      11.152   3.973 -34.664  1.00  6.680          H  
ATOM   2998  HB  THR A 184      10.991   4.231 -37.124  1.00  9.280          H  
ATOM   2999  HG1 THR A 184      12.722   5.170 -38.248  1.00  9.280          H  
ATOM   3000 1HG2 THR A 184      11.000   6.711 -37.201  1.00  9.280          H  
ATOM   3001 2HG2 THR A 184      10.316   6.125 -35.669  1.00  9.280          H  
ATOM   3002 3HG2 THR A 184      11.972   6.763 -35.716  1.00  9.280          H  
ATOM   3003  N   LYS A 185      13.921   2.523 -35.536  1.00  5.860          N  
ATOM   3004  CA  LYS A 185      14.562   1.246 -35.832  1.00  6.330          C  
ATOM   3005  C   LYS A 185      14.620   0.378 -34.587  1.00  6.340          C  
ATOM   3006  O   LYS A 185      15.691   0.132 -34.027  1.00  6.800          O  
ATOM   3007  CB  LYS A 185      15.973   1.457 -36.384  1.00  8.670          C  
ATOM   3008  CG  LYS A 185      16.030   2.164 -37.729  1.00  8.670          C  
ATOM   3009  CD  LYS A 185      17.475   2.351 -38.193  1.00  8.670          C  
ATOM   3010  CE  LYS A 185      17.543   3.060 -39.543  1.00  8.670          C  
ATOM   3011  NZ  LYS A 185      18.950   3.270 -39.994  1.00  8.670          N  
ATOM   3012  H   LYS A 185      14.495   3.329 -35.371  1.00  7.030          H  
ATOM   3013  HA  LYS A 185      13.965   0.718 -36.577  1.00  7.600          H  
ATOM   3014 1HB  LYS A 185      16.553   2.041 -35.681  1.00 10.410          H  
ATOM   3015 2HB  LYS A 185      16.465   0.490 -36.490  1.00 10.410          H  
ATOM   3016 1HG  LYS A 185      15.489   1.573 -38.468  1.00 10.410          H  
ATOM   3017 2HG  LYS A 185      15.547   3.138 -37.647  1.00 10.410          H  
ATOM   3018 1HD  LYS A 185      18.020   2.940 -37.454  1.00 10.410          H  
ATOM   3019 2HD  LYS A 185      17.957   1.377 -38.281  1.00 10.410          H  
ATOM   3020 1HE  LYS A 185      17.020   2.461 -40.287  1.00 10.410          H  
ATOM   3021 2HE  LYS A 185      17.052   4.029 -39.461  1.00 10.410          H  
ATOM   3022 1HZ  LYS A 185      18.951   3.741 -40.889  1.00 10.410          H  
ATOM   3023 2HZ  LYS A 185      19.443   3.836 -39.317  1.00 10.410          H  
ATOM   3024 3HZ  LYS A 185      19.414   2.377 -40.086  1.00 10.410          H  
ATOM   3025  N   THR A 186      13.453  -0.062 -34.156  1.00  6.200          N  
ATOM   3026  CA  THR A 186      13.310  -0.850 -32.947  1.00  6.600          C  
ATOM   3027  C   THR A 186      13.189  -2.329 -33.298  1.00  6.930          C  
ATOM   3028  O   THR A 186      12.969  -2.695 -34.453  1.00  7.340          O  
ATOM   3029  CB  THR A 186      12.068  -0.389 -32.147  1.00  9.080          C  
ATOM   3030  OG1 THR A 186      10.883  -0.668 -32.904  1.00  9.080          O  
ATOM   3031  CG2 THR A 186      12.148   1.114 -31.898  1.00  9.080          C  
ATOM   3032  H   THR A 186      12.629   0.212 -34.699  1.00  7.440          H  
ATOM   3033  HA  THR A 186      14.197  -0.713 -32.328  1.00  7.920          H  
ATOM   3034  HB  THR A 186      12.025  -0.912 -31.197  1.00 10.900          H  
ATOM   3035  HG1 THR A 186      10.099  -0.439 -32.391  1.00 10.900          H  
ATOM   3036 1HG2 THR A 186      11.275   1.444 -31.338  1.00 10.900          H  
ATOM   3037 2HG2 THR A 186      13.031   1.323 -31.332  1.00 10.900          H  
ATOM   3038 3HG2 THR A 186      12.187   1.654 -32.839  1.00 10.900          H  
ATOM   3039  N   ASN A 187      13.316  -3.191 -32.289  1.00  7.100          N  
ATOM   3040  CA  ASN A 187      13.153  -4.633 -32.449  1.00  7.740          C  
ATOM   3041  C   ASN A 187      11.793  -5.086 -31.949  1.00  8.120          C  
ATOM   3042  O   ASN A 187      11.515  -6.275 -31.776  1.00  8.340          O  
ATOM   3043  CB  ASN A 187      14.250  -5.330 -31.692  1.00 10.580          C  
ATOM   3044  CG  ASN A 187      14.141  -5.004 -30.232  1.00 10.580          C  
ATOM   3045  OD1 ASN A 187      13.702  -3.884 -29.889  1.00 10.580          O  
ATOM   3046  ND2 ASN A 187      14.503  -5.919 -29.384  1.00 10.580          N  
ATOM   3047  H   ASN A 187      13.525  -2.845 -31.354  1.00  8.520          H  
ATOM   3048  HA  ASN A 187      13.218  -4.883 -33.510  1.00  9.290          H  
ATOM   3049 1HB  ASN A 187      14.174  -6.409 -31.830  1.00 12.700          H  
ATOM   3050 2HB  ASN A 187      15.222  -5.010 -32.064  1.00 12.700          H  
ATOM   3051 1HD2 ASN A 187      14.429  -5.751 -28.377  1.00 12.700          H  
ATOM   3052 2HD2 ASN A 187      14.840  -6.799 -29.710  1.00 12.700          H  
ATOM   3053  N   LEU A 188      10.927  -4.124 -31.751  1.00  8.470          N  
ATOM   3054  CA  LEU A 188       9.602  -4.340 -31.224  1.00  9.100          C  
ATOM   3055  C   LEU A 188       8.598  -4.640 -32.314  1.00  9.400          C  
ATOM   3056  O   LEU A 188       7.683  -3.854 -32.584  1.00  9.550          O  
ATOM   3057  CB  LEU A 188       9.235  -3.101 -30.426  1.00 12.490          C  
ATOM   3058  CG  LEU A 188      10.219  -2.766 -29.271  1.00 12.490          C  
ATOM   3059  CD1 LEU A 188       9.762  -1.495 -28.608  1.00 12.490          C  
ATOM   3060  CD2 LEU A 188      10.296  -3.937 -28.264  1.00 12.490          C  
ATOM   3061  H   LEU A 188      11.216  -3.180 -31.957  1.00 10.160          H  
ATOM   3062  HA  LEU A 188       9.616  -5.212 -30.578  1.00 10.920          H  
ATOM   3063 1HB  LEU A 188       9.222  -2.254 -31.105  1.00 14.990          H  
ATOM   3064 2HB  LEU A 188       8.257  -3.215 -30.018  1.00 14.990          H  
ATOM   3065  HG  LEU A 188      11.209  -2.592 -29.676  1.00 14.990          H  
ATOM   3066 1HD1 LEU A 188      10.451  -1.231 -27.817  1.00 14.990          H  
ATOM   3067 2HD1 LEU A 188       9.735  -0.691 -29.340  1.00 14.990          H  
ATOM   3068 3HD1 LEU A 188       8.763  -1.641 -28.188  1.00 14.990          H  
ATOM   3069 1HD2 LEU A 188      10.984  -3.693 -27.478  1.00 14.990          H  
ATOM   3070 2HD2 LEU A 188       9.321  -4.113 -27.842  1.00 14.990          H  
ATOM   3071 3HD2 LEU A 188      10.653  -4.840 -28.743  1.00 14.990          H  
ATOM   3072  N   THR A 189       8.793  -5.794 -32.927  1.00  9.730          N  
ATOM   3073  CA  THR A 189       7.991  -6.253 -34.044  1.00 10.300          C  
ATOM   3074  C   THR A 189       6.943  -7.264 -33.589  1.00 11.240          C  
ATOM   3075  O   THR A 189       6.359  -7.950 -34.429  1.00 11.760          O  
ATOM   3076  OXT THR A 189       6.998  -7.670 -32.427  1.00 15.450          O  
ATOM   3077  CB  THR A 189       8.886  -6.898 -35.115  1.00 13.560          C  
ATOM   3078  OG1 THR A 189       9.557  -8.031 -34.551  1.00 13.560          O  
ATOM   3079  CG2 THR A 189       9.931  -5.886 -35.568  1.00 13.560          C  
ATOM   3080  H   THR A 189       9.594  -6.350 -32.604  1.00 11.680          H  
ATOM   3081  HA  THR A 189       7.476  -5.397 -34.482  1.00 12.360          H  
ATOM   3082  HB  THR A 189       8.282  -7.216 -35.963  1.00 16.280          H  
ATOM   3083  HG1 THR A 189       8.881  -8.695 -34.332  1.00 16.280          H  
ATOM   3084 1HG2 THR A 189      10.573  -6.339 -36.320  1.00 16.280          H  
ATOM   3085 2HG2 THR A 189       9.430  -5.018 -35.991  1.00 16.280          H  
ATOM   3086 3HG2 THR A 189      10.537  -5.575 -34.720  1.00 16.280          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 -1154.67 123.442 890.781 -69.995 20.104 46.2761 448.933 -473.495 -1.22868 -8.6756 -407.527 -37.6975 -157.767 -6.21087 -22.0039 -21.8319 0 3.52149 17.0328 131.983 141.082 -23.2003 34.8899 -53.2948 18.8419 172.914 -387.797
ALA:NtermProteinFull_1 -3.96595 0.3058 2.28228 -0.034 0.01829 0 0.52575 -1.64812 -0 -0 -0.33951 0.43283 0 0 0 0 0 -0.00683 0 0 0 0 0 1.8394 0 0.06994 -0.5201
ASN_2 -3.77292 0.1946 2.69681 -0.19188 0.01355 0.33273 0.68958 -1.19648 -0 -0 -0.50903 -0.75011 0 0 0 0 0 -0.01025 0.00231 0 2.62446 -0.64677 0 -0.93687 0.30396 0.21473 -0.94158
SER_3 -4.98293 0.75682 4.82661 -0.02942 0.0002 0.0474 1.57124 -1.96806 -0.01522 -0.09145 -0.75644 -0.84756 0 0 0 0 0 0.24688 0.03114 0.68934 0 0.35393 0.62231 -0.77834 0.29037 1.03327 1.00009
PRO_4 -4.78166 0.67805 3.91461 -0.13396 0.00095 0.09829 2.38543 -1.75636 -1e-05 -0.00024 -2.25002 0.19139 0 0 0 0 0 -0.04171 0.0241 0.22785 0 -1.0672 0 -2.4119 -0.43044 1.14292 -4.20992
TRP_5 -8.52653 1.1993 4.4177 -1.23308 0.09037 0.34499 2.09752 -2.48288 -0 -0 -0.60045 -0.44307 0 0 0 0 0 -0.02118 0.20671 0 2.27236 -0.37621 0 1.6906 0.59699 0.64896 -0.11793
SER_6 -4.05164 0.51419 3.66689 -0.03032 0.00052 0.04941 1.26142 -1.8163 -0 -0 -0.10139 -1.03501 0 0 0 0 0 -0.0724 0.00181 0.15942 0 -0.29568 0.61765 -0.77834 0.69047 0.48387 -0.73543
HIS_D_7 -6.0726 0.95997 5.70328 -0.40049 0.00787 0.51948 2.83205 -2.59997 -0.01408 -0.08624 -2.20752 -0.28536 0 0 0 0 0 0.02003 0.00269 0 1.56704 -0.33743 0 -0.45461 -0.13434 0.23893 -0.74129
MET_8 -11.7179 0.98316 7.02921 -0.26631 0.02564 0.04132 3.57647 -3.52508 -0 -0 -2.02391 -0.08478 0 0 0 0 0 -0.05904 0.24251 1.13131 0 -0.03121 0 0.60916 0.12649 0.50711 -3.43584
ILE_9 -6.05784 1.19449 3.92515 -0.51033 0.36069 0.10255 1.84878 -2.16164 -1e-05 -0.00024 -1.28436 0.03038 0 0 0 0 0 0.72245 0.08785 0.45606 0 -0.45756 0 0.73287 5.7239 1.8565 6.56968
PRO_10 -5.34882 0.85443 3.77962 -0.06647 0 0.04203 1.72715 -1.74351 -0 -0 -2.18905 0.60266 0 0 0 0 0 -0.04568 0.15899 0.17858 0 -0.15149 0 -2.4119 5.84026 1.86113 3.08792
ILE_11 -7.67192 1.09584 5.62869 -0.6602 0.55849 0.14371 3.44148 -3.01481 -0 -0 -3.08954 0.36945 0 0 0 0 0 -0.06534 0.09542 0.64104 0 -0.46421 0 0.73287 0.15676 0.78156 -1.32071
LEU_12 -7.48949 0.55456 4.39564 -0.4961 0.26349 0.11946 2.54196 -2.72786 -0 -0 -2.36249 0.23416 0 0 0 0 0 -0.05304 0.06163 0.3345 0 -0.26809 0 0.18072 -0.06176 0.58243 -4.19027
LYS_13 -4.41336 0.20784 4.67603 -0.30311 0.0323 0.13446 1.96877 -2.20296 -0 -1e-05 -1.66388 -0.01427 0 0 0 0 0 -0.00634 0.02645 1.8179 0 0.01828 0 -1.5107 -0.26105 0.31675 -1.1769
CYS_14 -5.00191 0.35633 4.70762 -0.07296 0 0.03756 2.6819 -2.36565 -0 -0 -2.81896 0.13658 0 0 0 0 0 0.0369 0.00061 0.55875 0 0.35496 0 3.6196 -0.20934 0.27095 2.29293
SER_15 -6.65985 0.727 5.50211 -0.03149 0.00028 0.02183 3.21988 -3.0536 -0.00919 -0.12024 -3.21582 -0.02424 0 0 0 0 0 0.04619 0.00026 0.46701 0 0.31425 1.79154 -0.77834 -0.08045 0.3285 -1.55435
ASP_16 -4.9613 0.1895 7.12402 -0.19366 0.00131 0.63532 3.76871 -3.18614 -0 -1e-05 -6.41126 -0.15946 0 0 0 -0.84623 0 0.13883 0.10316 0 3.20858 0.2644 0 -2.3716 -0.05789 0.4244 -2.32931
PHE_17 -4.94423 0.33104 4.85026 -1.08671 0.15177 0.44923 2.19902 -2.53669 -0 -0 -1.9041 0.01896 0 0 0 0 0 0.00672 0.18094 0 1.76414 -0.47737 0 1.0402 -0.05697 0.41846 0.40466
VAL_18 -7.16891 0.99408 3.40135 -0.31243 0.188 0.06981 2.33426 -2.6239 -0 -0 -1.25533 -0.10604 0 0 0 0 0 -0.00908 0.00929 0.09283 0 -0.24084 0 1.9342 -0.04592 0.44485 -2.29378
LEU_19 -9.00752 0.76315 3.80887 -0.68325 0.22951 0.25258 2.91765 -2.84583 -0.01242 -0.07533 -3.8621 0.11188 0 0 0 0 0 -0.03884 0.01453 0.98355 0 -0.26592 0 0.18072 -0.19555 0.48497 -7.23935
THR_20 -5.18204 0.55899 6.19705 -0.20329 0.12708 0.07366 3.07323 -2.89862 -0.03826 -0.28984 -3.72319 -0.09563 0 0 0 0 0 0.01907 0.00119 0.10457 0 0.0945 2.27712 -1.0874 -0.07098 0.40616 -0.65661
GLY_21 -2.89324 0.23719 2.93471 -4e-05 0 0 1.07437 -1.59826 -0 -0 -1.50029 -0.41987 0 0 0 0 0 -0.18066 0 0 0 0.30125 0 0.83697 0.26131 0.32003 -0.62652
LEU_22 -8.83233 1.13475 4.32317 -0.50651 0.19231 0.11319 3.55259 -3.0732 -0.00084 -0.01333 -3.19253 0.18702 0 0 0 0 0 -0.0179 0.02716 0.56726 0 -0.22592 0 0.18072 0.41637 0.55393 -4.61409
CYS_23 -5.99509 0.67379 3.69461 -0.07432 0.00137 0.03913 1.38752 -1.80649 -0.01092 -0.05939 -1.19984 0.15553 0 0 0 0 0 0.02214 0.01303 0.54315 0 0.22883 0 3.6196 0.01089 0.86079 2.10432
ASP_24 -5.58049 0.69743 8.05156 -0.20934 0.01826 0.64583 3.96212 -3.40504 -0.03555 -0.18603 -6.20615 -0.73071 0 0 -1.49711 0 0 0.03639 0.00583 0 2.95392 -0.28093 0 -2.3716 -0.43176 1.29147 -3.27191
PRO_25 -3.00623 0.45809 2.63295 -0.09153 0.00181 0.05731 0.98014 -1.0555 -0.00036 -0.00569 -0.98135 0.64583 0 0 -0.55884 0 0 -0.16405 0.00411 0.59762 0 -0.55203 0 -2.4119 -0.36379 1.07027 -2.74313
SER_26 -3.24922 0.24199 4.12603 -0.02463 0 0.05967 1.82851 -1.82392 -0.02151 -0.14278 -1.31071 -0.55801 0 0 -0.74991 0 0 0.03237 0.00018 0.4915 0 0.17202 0.60676 -0.77834 1.06933 0.36119 0.33053
SER_27 -2.08969 0.07893 3.13436 -0.03141 0.00363 0.05431 0.99502 -1.30107 -0.01535 -0.2157 -0.68958 -0.9465 0 0 -0.7472 0 0 -0.04062 0.00061 0.37036 0 -0.26495 0.60426 -0.77834 0.85933 0.34366 -0.67593
GLY_28 -3.77353 0.182 3.5981 -0.00022 0 0 1.29537 -1.88033 -0.04395 -0.24034 -1.1101 -0.17231 0 0 0 0 0 -0.11435 0 0 0 -1.17701 0 0.83697 -0.22186 0.41129 -2.41027
GLN_29 -4.68374 0.46779 4.03595 -0.66575 0.10221 0.73682 2.09852 -1.98555 -0.03525 -0.33776 -1.8571 -0.67246 0 0 0 0 0 -0.0371 0.0074 0 2.28962 -0.13646 0 -0.18838 0.25237 0.27263 -0.33623
LEU_30 -7.0271 0.8092 1.60452 -0.55402 0.46236 0.15839 1.26298 -1.63942 -0.01729 -0.11844 -0.50164 0.10733 0 0 0 0 0 0.04189 0.29991 0.55737 0 -0.06944 0 0.18072 0.31124 0.5563 -3.57512
ARG_31 -6.04235 0.49116 6.39027 -0.61117 0.10183 0.34905 2.53408 -2.75216 -0.02872 -0.24202 -3.38465 0.43449 0 0 -0.55884 0 0 0.01769 0.23913 2.22279 0 0.10924 0 -1.2888 0.42407 0.70656 -0.88836
ARG_32 -0.83173 0.03116 0.83842 -0.47835 0.06347 0.2873 0.02593 -0.35474 -0.00036 -0.00569 0.04617 0.16668 0 0 0 0 0 -0.02417 0.00506 1.72332 0 0.13266 0 -1.2888 0.71374 0.3306 1.38067
LYS_33 -4.62248 0.30352 5.44281 -0.4601 0.10995 0.26838 1.95369 -2.18824 -0.00449 -0.05196 -3.2384 -0.1018 0 0 0 0 0 0.15393 0.27275 1.87878 0 0.31312 0 -1.5107 0.60978 0.25465 -0.61681
VAL_34 -4.31249 0.42958 1.53299 -0.27923 0.16426 0.05658 0.45237 -1.21936 -0 -0 0.07131 0.04764 0 0 0 0 0 -0.07802 0.07215 0.1108 0 -0.42675 0 1.9342 -0.10657 0.28446 -1.26608
LEU_35 -7.16326 0.36477 2.51833 -0.43866 0.13174 0.09337 1.42873 -1.95693 -0.02866 -0.17789 -0.64656 0.1115 0 0 0 0 0 -0.00838 0.30214 1.99138 0 -0.3762 0 0.18072 -0.41121 0.38003 -3.70504
THR_36 -5.53691 0.12814 6.09006 -0.1122 0.11582 0.07255 3.32857 -2.82007 -0.00064 -0.0094 -3.50033 -0.91587 0 0 -1.42636 0 0 -0.02213 0.06919 0.15163 0 -0.64257 2.27282 -1.0874 -0.1287 0.37734 -3.59643
THR_37 -5.48876 0.50659 4.30719 -0.16691 0.06379 0.10073 1.71705 -2.31655 -0 -0 -1.20788 -0.31518 0 0 0 0 0 0.02215 0.03509 1.59862 0 0.13247 2.31214 -1.0874 -0.02217 0.30384 0.49482
GLU_38 -4.1487 0.31084 4.96166 -0.46261 0.23831 1.45776 1.87955 -2.39078 -0.02976 -0.15149 -1.64631 -2.89196 0 0 0 0 0 0.07707 0.01041 0 3.90487 -0.19375 0 -2.7348 -0.18746 0.24131 -1.75584
GLU_39 -6.53807 0.35431 8.30613 -0.22069 0.0544 0.33939 4.09118 -3.6552 -0.03717 -0.26024 -3.94185 -0.59001 0 0 -1.42636 0 0 0.14274 0.221 0 3.32608 -0.28459 0 -2.7348 -0.43004 0.23553 -3.04825
HIS_40 -9.00681 0.83412 7.61197 -0.74705 0.01567 0.80351 3.76538 -4.03826 -0.0243 -0.148 -3.44637 -0.25423 0 0 0 -0.93413 0 -0.00102 0.39261 0 1.6352 -0.2585 0 -0.45461 -0.16223 0.39957 -4.01747
ALA_41 -4.43293 0.22764 4.83305 -0.02138 0 0 2.27019 -2.59405 -0 -0 -1.51157 -0.35324 0 0 0 0 0 -0.03501 0 0 0 -0.23541 0 1.8394 -0.06091 0.36026 0.28606
ALA_42 -3.79256 0.23139 3.68733 -0.02143 0 0 1.58869 -2.18392 -0.01538 -0.09511 -1.09266 -0.35895 0 0 0 0 0 0.00031 0 0 0 -0.22112 0 1.8394 -0.37468 0.2805 -0.52819
VAL_43 -7.68743 1.2144 3.42469 -0.29282 0.14497 0.05694 3.43396 -2.74355 -0 -0 -2.56592 0.00661 0 0 0 0 0 -0.05545 0.05515 0.07171 0 -0.39995 0 1.9342 -0.16301 0.74037 -2.82513
LYS_44 -6.22822 0.44417 7.75497 -0.42164 0.0692 0.23263 3.88467 -3.37455 -0.03443 -0.2125 -5.10249 -0.11626 0 0 0 -0.56949 0 -0.04657 0.04695 1.76954 0 -0.05472 0 -1.5107 0.01532 0.8543 -2.59981
ARG_45 -4.90543 0.44086 5.33045 -0.7128 0.10236 0.45818 1.95453 -2.59858 -0.00603 -0.05502 -1.99962 0.36049 0 0 0 0 0 -0.01897 0.15803 1.48828 0 -0.16678 0 -1.2888 -0.19017 0.55772 -1.09128
TRP_46 -7.68957 1.06787 3.25592 -0.66797 0.18842 0.31951 2.66485 -2.52543 -0.00935 -0.04009 -2.0128 -0.45046 0 0 0 0 0 0.22764 0.48537 0 3.21716 -0.02772 0 1.6906 -0.24259 0.57784 0.0292
TRP_47 -13.0111 2.5068 5.97207 -1.13978 0.05998 0.34946 3.70977 -4.35968 -0 -0 -1.86815 -0.37619 0 0 0 0 0 0.01618 0.62178 0 2.40694 -0.00688 0 1.6906 -0.17269 1.14605 -2.45477
GLU_48 -5.03618 0.24864 6.1867 -0.6039 0.09445 1.08986 2.7638 -2.76791 -0 -0 -3.43718 -0.64778 0 0 0 -0.83628 0 -0.01544 0.01427 0 3.45377 -0.24547 0 -2.7348 -0.35138 1.05398 -1.77085
CYS_49 -4.82561 0.2825 4.67028 -0.04633 0 0.01508 2.32729 -2.37856 -0.02037 -0.2003 -2.50321 0.03277 0 0 0 0 0 -0.01683 0.03568 0.32155 0 0.25905 0 3.6196 -0.02631 0.33115 1.87742
VAL_50 -8.25605 1.25299 3.4106 -0.32118 0.30051 0.07373 3.13304 -3.07534 -0.00944 -0.12259 -2.22773 -0.25084 0 0 0 0 0 -0.04976 0.07398 0.21105 0 -0.34137 0 1.9342 0.17495 0.53564 -3.55361
TRP_51 -10.747 1.44642 5.29891 -0.97567 0.18978 0.25787 3.25452 -3.53055 -0 -0 -3.46339 -0.53802 0 0 0 -0.72799 0 0.03678 0.28376 0 2.30756 -0.07825 0 1.6906 -0.14512 0.85706 -4.58276
GLN_52 -5.47036 0.34792 6.7287 -0.26772 0.041 0.21265 3.25164 -3.09354 -0.00959 -0.12641 -3.92194 -0.5064 0 0 0 -0.83628 0 -0.00502 0.02542 0 2.88127 -0.05167 0 -0.18838 -0.20316 0.65668 -0.53518
ALA_53 -5.65193 0.79404 4.40753 -0.02252 0 0 3.3839 -2.92513 -0 -0 -2.52284 -0.34883 0 0 0 0 0 -0.04694 0 0 0 -0.31674 0 1.8394 -0.36815 0.45175 -1.32644
VAL_54 -8.04155 1.47572 4.17944 -0.26757 0.12946 0.04379 3.4951 -3.22741 -0 -0 -1.64165 0.25376 0 0 0 0 0 0.1998 0.00018 0.87745 0 -0.1094 0 1.9342 -0.32821 1.17125 0.14438
ASP_55 -5.68298 0.416 7.06624 -0.09948 0.0033 0.29495 2.60639 -3.31029 -0.00025 -0.00235 -3.77763 -0.4249 0 0 0 -0.40619 0 -0.02039 0.00584 0 1.71277 0.14983 0 -2.3716 -0.19966 1.33418 -2.70622
HIS_D_56 -7.70583 0.77353 6.79373 -0.40423 0.00401 0.40671 2.74842 -3.66448 -0.00115 -0.00521 -3.07939 -0.12564 0 0 0 0 0 -0.03092 0.07667 0 3.00081 0.06011 0 -0.45461 -0.25013 0.70304 -1.15454
SER_57 -5.91863 0.61146 4.73507 -0.03188 0.00368 0.05438 2.66425 -2.37332 -0 -0 -0.96955 -1.01326 0 0 0 0 0 0.07256 0.03794 0.25061 0 -0.15824 0.60308 -0.77834 -0.39626 0.89571 -1.71076
PHE_58 -9.60506 1.93145 3.50479 -0.74088 0.04533 0.33525 2.41558 -2.69478 -0 -0 -1.61393 -0.5335 0 0 0 0 0 0.16174 0.06769 0 2.531 -0.2468 0 1.0402 -0.06452 1.98993 -1.47651
ARG_59 -6.1334 0.37055 7.32575 -1.22237 0.24911 0.87333 3.21771 -3.01656 -0 -0 -3.94657 -0.08357 0 0 -0.39202 -0.56429 0 -0.08101 0.14681 3.88837 0 -0.14081 0 -1.2888 -0.04728 1.96689 1.12184
MET_60 -7.63816 0.70694 5.26849 -0.70677 0.3204 0.22515 1.87854 -2.53808 -0.01801 -0.11198 -1.31481 -0.309 0 0 0 0 0 0.07669 0.21779 1.0889 0 0.19402 0 0.60916 -0.2402 1.22029 -1.07065
MET_61 -10.2919 1.36632 4.43395 -0.61987 0.12712 0.18422 2.66356 -2.7767 -0.01589 -0.0891 -1.66894 0.05281 0 0 0 0 0 -0.13159 0.09417 0.99988 0 0.04491 0 0.60916 0.00802 1.09671 -3.91315
ARG_62 -7.1753 0.81849 7.107 -0.74139 0.10767 0.52572 3.49562 -3.22127 -0 -0 -3.9996 0.42964 0 0 -1.10954 -0.71283 0 -0.1241 0.11743 1.83389 0 -0.11278 0 -1.2888 -0.19442 0.80814 -3.43642
ILE_63 -7.41385 0.69019 3.65308 -0.58447 0.27812 0.17644 3.04761 -2.44609 -0 -0 -2.37761 0.09516 0 0 0 0 0 -0.049 0.09993 1.26334 0 0.31609 0 0.73287 -0.28322 0.539 -2.26242
TRP_64 -13.0039 1.89635 3.20167 -0.95754 0.17761 0.40844 3.59117 -3.16193 -0.01801 -0.11198 -1.75107 -0.36369 0 0 0 0 0 -0.04643 0.05242 0 1.94461 -0.06364 0 1.6906 -0.33919 0.79858 -6.05596
HIS_D_65 -4.9048 0.415 4.58703 -0.75395 0.01493 0.827 1.82807 -2.20017 -0.01589 -0.0891 -1.6256 -0.28478 0 0 0 0 0 -0.02103 0.29966 0 1.66227 -0.08121 0 -0.45461 -0.38002 0.90972 -0.26748
ILE_66 -4.16409 0.41831 3.60503 -0.49714 0.37118 0.10171 1.14818 -1.73944 -0 -0 0.17743 -0.20582 0 0 0 0 0 0.0581 0.03073 0.69368 0 -0.5261 0 0.73287 -0.10469 0.50176 0.60169
LYS_67 -5.20017 0.28302 3.31124 -0.54609 0.24381 0.37941 0.85731 -1.47211 -0 -0 0.07966 0.10795 0 0 0 0 0 -0.04167 0.1014 1.85854 0 -0.1711 0 -1.5107 -0.04491 0.68933 -1.07507
ILE_68 -7.32004 1.54599 1.56541 -0.5608 0.42786 0.14374 1.62643 -1.74879 -0.00534 -0.06672 -0.48862 -0.11777 0 0 0 0 0 -0.01451 0.0378 0.45237 0 -0.12227 0 0.73287 -0.2187 0.91867 -3.21243
ASP_69 -3.29489 0.16295 4.08825 -0.10827 0.01277 0.32044 1.98754 -1.85994 -0.00534 -0.06672 -2.77008 -1.17655 0 0 -0.5929 0 0 0.00344 0.00077 0 2.10425 -0.33581 0 -2.3716 -0.27465 0.62194 -3.5544
LYS_70 -4.18163 0.62883 5.95329 -0.46686 0.08108 0.32213 3.0227 -2.44717 -0 -0 -4.59234 0.19969 0 0 -0.5929 0 0 0.01052 0.03998 2.20954 0 0.08951 0 -1.5107 -0.10406 0.38234 -0.95604
LYS_71 -3.81286 0.34387 5.7243 -0.97701 0.28449 1.255 1.64636 -2.41873 -0.03982 -0.27171 -3.47593 -0.47558 0 0 0 0 0 -0.04751 0.42246 3.08287 0 -0.02383 0 -1.5107 -0.19476 0.32205 -0.16703
VAL_72 -5.97428 0.69102 3.68417 -0.30395 0.20935 0.06768 1.99185 -2.31823 -0 -0 -1.01961 -0.10148 0 0 0 0 0 -0.06461 0.11395 0.07784 0 -0.35555 0 1.9342 -0.26553 0.36757 -1.26562
MET_73 -9.68871 1.07165 5.95141 -0.44606 0.18673 0.1701 2.8107 -3.25507 -0 -0 -2.60409 0.18046 0 0 0 0 0 0.13599 0.02566 2.26473 0 -0.19132 0 0.60916 -0.18663 0.72623 -2.23907
GLU_74 -7.05855 0.71193 8.44418 -0.20906 0.02539 0.28261 3.74561 -3.57248 -0.03982 -0.27171 -5.04217 -0.59569 0 0 0 0 0 0.0091 0.02169 0 3.026 -0.22715 0 -2.7348 -0.44045 0.81771 -3.10766
ASP_75 -5.38712 0.5253 8.05963 -0.11183 0.0061 0.34854 3.66266 -3.50512 -0 -0 -5.34472 -0.4613 0 0 0 -0.78648 0 0.13025 0.12649 0 2.47281 -0.25265 0 -2.3716 -0.43863 0.63297 -2.69468
PHE_76 -8.15097 1.12651 3.14427 -0.54845 0.29172 0.24278 2.66744 -2.6482 -0 -0 -2.09765 -0.22632 0 0 0 0 0 -0.03845 0.04595 0 3.29 0.0089 0 1.0402 -0.23268 0.60294 -1.48201
CYS_77 -9.07143 1.36531 4.89673 -0.08487 0 0.0492 3.13297 -2.90144 -0 -0 -2.98982 -0.00724 0 0 0 0 0 0.33211 0.42758 0.51353 0 0.30506 0 3.6196 -0.2348 0.58684 -0.06066
ARG_78 -8.32547 0.84592 9.92896 -1.00353 0.19258 0.59301 4.56852 -4.23856 -0.01539 -0.07733 -4.86732 0.18622 0 0 0 -1.37398 0 0.05392 0.10913 2.20519 0 0.01467 0 -1.2888 -0.10567 0.74494 -1.85301
ASP_79 -4.94822 0.17994 5.91381 -0.10148 0.00537 0.30523 2.24239 -2.7896 -0.01009 -0.04409 -2.41039 -0.44367 0 0 0 0 0 0.00174 0.07496 0 1.71382 0.0985 0 -2.3716 -0.06518 0.646 -2.00257
VAL_80 -7.8834 1.25757 3.36098 -0.31469 0.25506 0.06925 2.27458 -2.61958 -0 -0 -1.89451 0.02571 0 0 0 0 0 -0.06322 0.04089 0.01785 0 -0.34326 0 1.9342 -0.04177 0.4634 -3.46094
MET_81 -8.61139 0.80712 4.89354 -0.38532 0.07003 0.14717 2.83032 -3.00755 -0 -0 -2.36951 0.17314 0 0 0 0 0 -0.03333 0.20768 2.67948 0 -0.06791 0 0.60916 -0.00267 0.52718 -1.53288
GLU_82 -5.81486 0.43896 7.38729 -0.2101 0.02012 0.27698 2.62096 -3.12503 -0 -0 -2.67243 -0.6003 0 0 0 -0.5875 0 0.06251 0.03442 0 3.131 -0.2322 0 -2.7348 -0.2923 0.42385 -1.87342
LEU_83 -7.91003 0.65676 4.20173 -0.67734 0.15259 0.24992 2.94039 -2.85966 -0.0053 -0.03324 -2.9614 0.0979 0 0 0 0 0 0.00998 0.05161 0.85649 0 -0.2307 0 0.18072 -0.26877 0.4281 -5.12026
GLY_84 -3.96195 0.17972 4.21906 -4e-05 0 0 2.27973 -2.20471 -0 -0 -2.15915 -0.42362 0 0 0 0 0 -0.11637 0 0 0 0.41931 0 0.83697 0.12539 0.46022 -0.34545
ASN_85 -5.13731 0.3622 4.80396 -0.19521 0.03435 0.3089 2.1967 -2.62788 -0.00632 -0.07885 -1.73763 -0.3348 0 0 0 0 0 0.04509 0.03855 0 1.70547 -0.02567 0 -0.93687 -0.03127 0.38847 -1.22814
LYS_86 -6.3574 0.53231 6.90857 -0.27955 0.01796 0.11732 3.94329 -3.20618 -0.02972 -0.16452 -5.36489 -0.15522 0 0 0 -0.84623 0 0.00178 0.06695 2.00158 0 -0.10169 0 -1.5107 -0.16029 0.6034 -3.98324
LEU_87 -10.2205 1.71436 2.88502 -0.5134 0.26292 0.11517 2.55856 -2.88205 -0 -0 -1.59477 0.26689 0 0 0 0 0 -0.02843 0.23804 0.61032 0 -0.22486 0 0.18072 0.00411 1.02962 -5.59828
LEU_88 -6.91698 0.64528 3.21176 -0.6322 0.27448 0.1796 1.91245 -2.42347 -0 -0 -1.4483 -0.04433 0 0 0 0 0 -0.03484 0.15353 1.35456 0 -0.30537 0 0.18072 -0.19478 0.96336 -3.12452
ALA_89 -4.30479 0.33824 3.80414 -0.02157 0 0 2.06094 -2.37121 -0 -0 -1.12873 -0.35049 0 0 0 0 0 -0.03909 0 0 0 0.0118 0 1.8394 -0.15145 0.4172 0.10439
GLN_90 -8.34006 1.07619 5.54173 -0.66067 0.13831 0.69704 2.95352 -3.11842 -0.00721 -0.07237 -2.34659 -0.40256 0 0 0 0 0 0.81932 0.03806 0 2.63701 -0.18617 0 -0.18838 -0.16001 0.73771 -0.84354
ASP_91 -7.99002 0.48285 9.00871 -0.10235 0.01618 0.31808 4.26159 -4.22445 -0 -0 -3.78022 -0.30996 0 0 0 -0.72799 0 0.28872 0.67103 0 2.33677 0.10186 0 -2.3716 -0.32437 0.96543 -1.37974
GLY_92 -3.33919 0.17781 3.99767 -4e-05 0 0 2.08656 -2.123 -0 -0 -2.0893 -0.41665 0 0 0 0 0 0.08451 0 0 0 0.53827 0 0.83697 0.07688 0.47953 0.31001
VAL_93 -5.57373 0.42298 4.81116 -0.30636 0.18438 0.07015 2.60744 -2.67779 -0 -0 -1.80358 -0.08544 0 0 0 0 0 0.00237 0.02881 0.03988 0 -0.28572 0 1.9342 0.2337 0.3542 -0.04336
MET_94 -10.2364 1.43853 4.63763 -0.36276 0.08798 0.1058 3.16843 -3.10203 -0.01176 -0.05817 -2.73189 -0.06084 0 0 0 0 0 -0.04252 0.0499 1.75742 0 0.02819 0 0.60916 -0.02004 0.5854 -4.15796
ALA_95 -6.29158 0.68099 3.49145 -0.02158 0 0 2.57411 -2.67165 -0 -0 -2.1407 -0.36373 0 0 0 0 0 -0.03672 0 0 0 -0.25048 0 1.8394 -0.19831 0.52215 -2.86664
SER_96 -3.48563 0.14878 4.32114 -0.02804 0 0.06505 1.94492 -2.14712 -0 -0 -2.22231 -0.54442 0 0 -0.57285 0 0 0.0028 0.00904 0.70738 0 0.33451 0.60001 -0.77834 -0.08894 0.22291 -1.51111
SER_97 -5.47962 0.30463 5.67122 -0.02194 0 0.0209 3.05795 -2.82795 -0.02821 -0.22586 -1.67473 -0.22796 0 0 0 0 0 -0.01498 0.00583 0.47106 0 0.33508 0.60671 -0.77834 0.2951 0.24846 -0.26264
LEU_98 -9.56 1.07272 4.45517 -0.46741 0.16666 0.10427 3.06953 -3.29332 -0.01902 -0.1213 -2.45595 0.2322 0 0 0 0 0 -0.0612 0.14354 0.29171 0 -0.28511 0 0.18072 0.00765 0.43554 -6.10359
ALA_99 -4.72667 0.63908 3.73951 -0.02513 0.00025 0 2.04845 -2.32152 -0.01176 -0.05817 -1.89284 -0.38378 0 0 0 0 0 0.01018 0 0 0 -0.31434 0 1.8394 -0.3889 0.5975 -1.24875
GLN_100 -4.04486 0.41742 3.63715 -0.70595 0.11579 0.83404 1.98014 -1.80244 -0 -0 -1.82222 -0.30185 0 0 -0.57285 0 0 -0.04273 0.542 0 2.86105 -0.20813 0 -0.18838 -0.45149 0.44522 0.69191
GLU_101 -4.7847 0.69076 4.50971 -0.23357 0.06154 0.38719 2.2834 -2.31327 -0.0315 -0.21748 -2.04531 -0.54274 0 0 0 0 0 0.00019 0.10593 0 2.96537 0.28906 0 -2.7348 -0.02707 0.43542 -1.20186
SER_102 -4.06974 0.47147 4.10578 -0.03156 0.00106 0.05288 1.76377 -2.07529 -0 -0 -0.39452 -0.8971 0 0 0 0 0 -0.07788 0.01447 0.13241 0 -0.39008 0.71176 -0.77834 0.18292 0.47424 -0.80376
GLY_103 -1.09488 0.27062 1.65556 -4e-05 0 0 0.36703 -0.78826 -0.00072 -0.00192 0.09475 -0.43067 0 0 0 0 0 -0.00508 0 0 0 0.44761 0 0.83697 0.04088 0.23844 1.63029
GLU_104 -5.17499 0.58107 6.10072 -0.29139 0.0434 0.35323 2.87859 -2.78219 -0.01371 -0.1478 -2.77254 -0.34732 0 0 0 0 0 -0.01146 0.00362 0 2.95578 0.08422 0 -2.7348 0.03378 0.36515 -0.87666
ASP_105 -2.55021 0.18213 3.27467 -0.11095 0.00728 0.33557 1.43353 -1.53829 -0.00072 -0.00192 -0.91926 -0.54912 0 0 0 0 0 -0.0429 0.00228 0 1.69258 0.08359 0 -2.3716 -0.0703 0.44099 -0.70265
ALA_106 -4.23917 0.34409 3.25897 -0.02388 0 0 1.28751 -1.88919 -0 -0 -1.15383 -0.36682 0 0 0 0 0 -0.07747 0 0 0 -0.2851 0 1.8394 -0.40922 0.25063 -1.4641
ILE_107 -9.82618 0.8615 6.04573 -0.51576 0.37544 0.10956 3.59717 -3.71036 -0 -0 -2.34757 -0.34138 0 0 0 0 0 0.27339 0.00334 0.9433 0 -0.32253 0 0.73287 -0.31704 0.70258 -3.73595
SER_108 -4.61597 0.22953 5.49192 -0.02599 0 0.06083 2.65892 -2.58189 -0 -0 -2.41948 -0.59744 0 0 0 0 0 0.25191 0 0.77865 0 0.34229 0.60106 -0.77834 0.15954 0.79132 0.34683
LYS_109 -5.26904 0.44342 6.55385 -0.41363 0.05765 0.21228 2.51296 -2.89796 -0.00855 -0.07056 -2.55962 -0.07924 0 0 0 0 0 -0.01079 0.0183 1.93422 0 0.06437 0 -1.5107 0.04041 0.39106 -0.59158
ALA_110 -6.90024 0.61871 4.32296 -0.0221 0 0 3.08215 -3.11643 -2e-05 -0.00039 -1.72616 -0.35803 0 0 0 0 0 0.06474 0 0 0 -0.33879 0 1.8394 -0.27654 0.30222 -2.50853
MET_111 -8.51388 0.90972 4.96853 -0.3226 0.06249 0.13928 3.02843 -3.07638 -0 -0 -2.41409 -0.35669 0 0 0 0 0 0.01139 0.08321 2.85677 0 0.09314 0 0.60916 -0.06089 0.22442 -1.75798
ARG_112 -6.49502 0.23218 6.75981 -0.61648 0.18534 0.34184 3.10217 -3.09675 -0.03981 -0.19407 -3.09218 0.36309 0 0 -0.36331 0 0 0.04754 0.16883 2.57728 0 -0.16618 0 -1.2888 -0.10852 0.36545 -1.31759
GLU_113 -6.32816 0.58421 8.54652 -0.19378 0.0147 0.22211 4.06241 -3.53068 -2e-05 -0.00039 -6.07117 -0.47049 0 0 0 -1.50362 0 -0.02418 0.18347 0 3.11036 -0.21073 0 -2.7348 -0.44192 0.69302 -4.09314
VAL_114 -8.5673 1.4684 3.78028 -0.28465 0.16709 0.04822 2.58925 -2.80495 -0 -0 -1.40416 0.30399 0 0 0 0 0 -0.01109 0.01535 0.59943 0 0.21621 0 1.9342 -0.29319 0.86646 -1.37647
LEU_115 -8.76338 1.29143 3.09757 -0.53876 0.20891 0.16226 1.39009 -2.21293 -0 -0 -0.96775 0.16021 0 0 0 0 0 -0.06904 0.15687 0.11033 0 -0.11865 0 0.18072 -0.39624 0.7416 -5.56678
ASP_116 -5.4712 1.02617 6.67537 -0.20765 0.0007 0.67736 3.6275 -2.8399 -0 -0 -5.42158 -0.09885 0 0 0 -0.98967 0 -0.01389 0.00072 0 3.34218 0.034 0 -2.3716 5.44604 1.67033 5.08601
PRO_117 -6.15382 1.82975 4.983 -0.07244 0 0.04557 2.04273 -2.03331 -0 -0 -2.32713 0.58515 0 0 0 0 0 0.48446 0.019 0.16628 0 -0.38107 0 -2.4119 11.7196 2.80381 11.2997
PRO_118 -7.28892 1.72608 3.78947 -0.06947 0.00016 0.04233 1.79548 -1.8309 -0 -0 -2.37286 0.58188 0 0 0 0 0 -0.2659 0.24449 0.24726 0 -0.94288 0 -2.4119 6.36479 1.93585 1.54496
ARG_119 -7.54052 0.71869 7.60752 -0.88593 0.13877 0.59212 3.94854 -3.19925 -0 -0 -4.47125 0.42752 0 0 0 -0.98967 0 0.05944 0.7144 2.907 0 0.01818 0 -1.2888 0.76805 0.88508 0.40988
LYS_120 -3.61143 0.12604 4.41427 -0.29706 0.02568 0.12937 1.98982 -2.02743 -0 -0 -1.46148 0.01116 0 0 0 0 0 -0.04255 0.03768 1.7086 0 -0.01854 0 -1.5107 0.16562 0.51337 0.15241
CYS_121 -7.423 1.32583 4.76257 -0.09029 0.00124 0.06421 2.62 -2.62997 -0 -0 -2.92886 -0.2782 0 0 0 0 0 -0.01296 0.01178 0.68028 0 0.27646 0 3.6196 0.17141 0.34561 0.51572
SER_122 -7.15075 0.65918 5.99898 -0.03123 5e-05 0.02153 3.30181 -3.18367 -0 -0 -2.60475 0.00658 0 0 0 0 0 0.06734 0.00101 0.53539 0 0.28746 1.77383 -0.77834 0.36859 0.4074 -0.31959
TYR_123 -7.72501 0.60875 6.10255 -0.86033 0.08248 0.3113 2.9231 -3.32851 -0 -0 -1.6655 -0.29556 0 0 0 0 0 0.00151 0.20733 0 1.88172 -0.40912 0.01724 1.2797 0.05346 0.31898 -0.49591
SER_124 -5.79248 0.71694 6.54295 -0.02457 9e-05 0.02379 2.77981 -3.12095 -0.00446 -0.07755 -2.72185 -0.33734 0 0 0 -0.97048 0 -8e-05 0.02305 0.64442 0 0.24007 0.60904 -0.77834 -0.05827 0.3464 -1.95981
LEU_125 -9.34339 1.82532 3.56308 -0.46427 0.11237 0.1102 2.22482 -2.77176 -0 -0 -1.45762 0.14372 0 0 0 0 0 0.0744 0.02293 0.28937 0 -0.30737 0 0.18072 -0.33487 0.77125 -5.36108
ALA_126 -6.48109 0.68572 3.66127 -0.02103 0 0 2.74793 -2.7727 -0 -0 -2.14741 -0.36681 0 0 0 0 0 -0.00532 0 0 0 -0.2492 0 1.8394 -0.44559 0.76589 -2.78894
ASP_127 -6.39075 0.75317 8.22454 -0.11785 0.02004 0.37181 3.98831 -3.61524 -0.00446 -0.07755 -4.01425 -0.43111 0 0 0 -0.49934 0 -0.07291 0.3378 0 1.9044 0.00834 0 -2.3716 -0.35856 9.19941 6.85419
MET_128 -9.66915 1.89171 3.66865 -0.38493 0.06321 0.14489 1.89709 -2.34285 -0.00411 -0.01071 0.2495 0.0196 0 0 0 0 0 -0.0944 0.44548 2.46987 0 -0.02761 0 0.60916 -0.17194 15.5824 14.3358
LEU_129 -9.57472 1.48248 1.98743 -0.47795 0.13104 0.13503 2.5853 -2.42646 -0 -0 -0.97696 0.16009 0 0 0 0 0 -0.03091 0.53532 0.21108 0 -0.04688 0 0.18072 -0.18775 6.92218 0.60905
GLN_130 -8.30973 0.71772 7.94653 -0.44361 0.09257 0.36038 3.93978 -3.71272 -0.00411 -0.01071 -3.47037 0.07612 0 0 -1.50156 -0.71283 0 -0.09637 0.03221 0 3.89407 -0.07741 0 -0.18838 -0.29442 0.70276 -1.06009
LEU_131 -8.25117 1.44304 2.96031 -0.4595 0.15202 0.07096 1.82483 -2.15297 -0 -0 0.99222 0.28669 0 0 0 0 0 0.03459 0.06021 0.92683 0 -0.10264 0 0.18072 -0.44081 0.71721 -1.75747
ARG_132 -2.19153 0.06587 1.92696 -1.05317 0.31058 0.69889 0.46447 -0.8111 -0.00546 -0.07398 0.2143 0.16119 0 0 0 0 0 -0.05181 0.01629 2.53786 0 0.01395 0 -1.2888 -0.3403 0.56625 1.16047
ASP_133 -6.50496 0.7979 8.48351 -0.25791 0.15447 0.83434 3.50134 -3.44649 -0.00546 -0.07398 -4.29513 -1.39808 0 0 -0.91975 0 0 0.00828 0.03445 0 3.07131 -0.63673 0 -2.3716 -0.23993 0.72668 -2.53773
LYS_134 -4.84663 0.30368 4.784 -0.31425 0.03101 0.14759 1.82401 -2.13228 -0 -0 -1.43783 -0.03367 0 0 0 0 0 -0.04057 0.03133 1.70646 0 -0.06672 0 -1.5107 -0.44199 0.6641 -1.33246
TYR_135 -6.9892 0.66484 5.30046 -0.87536 0.0378 0.27917 2.49196 -2.71268 -0 -0 -2.70263 -0.32027 0 0 -0.46915 0 0 0.19127 0.28058 0 2.02095 -0.3657 0 1.2797 -0.21919 0.57175 -1.5357
LEU_136 -9.94305 1.93641 4.21165 -0.71743 0.27257 0.31332 2.43212 -2.90663 -0 -0 -1.58423 0.07216 0 0 -0.4506 0 0 -0.03569 0.11135 0.94015 0 -0.21609 0 0.18072 -0.01297 0.97614 -4.42009
VAL_137 -8.38189 0.92713 4.55617 -0.31182 0.21974 0.07042 3.35165 -3.17601 -0 -0 -2.52841 -0.09957 0 0 0 0 0 -0.00749 0.02829 0.0937 0 -0.21656 0 1.9342 -0.1441 0.70702 -2.97755
MET_138 -6.62762 0.50121 4.78341 -0.23968 0.04395 0.09185 2.04652 -2.39311 -0 -0 -0.67834 -0.26201 0 0 0 0 0 0.05101 0.1037 2.4347 0 -0.15478 0 0.60916 -0.21702 0.41277 0.5057
GLY_139 -3.16616 0.21933 3.50724 -5e-05 0 0 1.80739 -1.74376 -0.00632 -0.07885 -2.24475 -0.40232 0 0 -0.53348 0 0 -0.08198 0 0 0 0.27788 0 0.83697 -0.16812 0.4051 -1.37188
ILE_140 -9.37839 1.6132 4.30091 -0.50652 0.42945 0.10205 3.22884 -2.96544 -0.00859 -0.08097 -3.21927 -0.2271 0 0 0 0 0 0.3759 0.04364 0.71304 0 -0.51504 0 0.73287 0.04133 0.57005 -4.75003
ILE_141 -6.72438 0.69564 2.99828 -0.54727 0.31451 0.14119 1.90804 -2.32045 -0 -0 0.78725 0.2594 0 0 0 0 0 0.13408 0.52283 3.19579 0 -0.2429 0 0.73287 -0.22593 10.2228 11.8518
GLU_142 -4.16254 0.19485 4.42415 -0.37245 0.19273 0.57541 1.29873 -1.8956 -0.01664 -0.11899 -2.49313 -0.22652 0 0 -0.54567 0 0 0.1731 0.00105 0 5.6042 0.14983 0 -2.7348 -0.21761 15.0015 14.8316
THR_143 -5.30324 0.35426 5.05377 -0.18384 0.07078 0.06575 2.94829 -2.58811 -0.01664 -0.11899 -2.7795 0.0582 0 0 -0.53348 0 0 -0.01219 5e-05 0.14599 0 -0.1522 2.3115 -1.0874 0.4946 5.60164 4.32923
ILE_144 -9.09749 1.73242 2.95679 -0.53382 0.618 0.10546 2.55639 -2.65597 -0 -0 -0.68297 -0.1076 0 0 0 0 0 0.01711 0.23319 0.71311 0 -0.48388 0 0.73287 0.4353 0.98146 -2.47963
LYS_145 -5.37947 0.20288 5.78582 -0.48024 0.08708 0.27367 2.49151 -2.62371 -0.00859 -0.08097 -4.46288 0.36827 0 0 0 -0.60009 0 0.06506 0.19012 3.27354 0 -0.07529 0 -1.5107 -0.27179 0.80004 -1.95574
LYS_146 -6.20785 0.59551 6.88501 -0.74718 0.22052 0.60166 2.39789 -3.00447 -0.0101 -0.02746 -1.63202 -0.16376 0 0 0 0 0 0.03197 0.01951 2.60072 0 -0.06901 0 -1.5107 -0.38135 0.4969 0.0958
LEU_147 -9.38322 1.1784 4.91005 -0.69659 0.32479 0.25928 3.2022 -3.03393 -0 -0 -1.93276 0.12279 0 0 0 0 0 0.18143 0.09565 1.11287 0 -0.28476 0 0.18072 -0.27425 0.56789 -3.46944
LEU_148 -8.57663 0.68456 4.23337 -0.44976 0.15846 0.10335 2.83058 -2.85313 -0 -0 -2.2364 0.17858 0 0 0 0 0 0.1721 0.0988 0.31638 0 -0.2894 0 0.18072 -0.34242 0.52621 -5.26464
SER_149 -6.27581 0.58482 6.41844 -0.03 0.00017 0.0202 3.72009 -3.14394 -0 -0 -2.98015 -0.00202 0 0 0 0 0 0.06442 0.01028 0.49146 0 0.30468 1.8222 -0.77834 -0.17727 0.47628 0.52552
ARG_150 -7.24105 0.43297 7.23036 -0.57233 0.07452 0.31233 2.89746 -3.26797 -0.01779 -0.11822 -2.50171 0.22923 0 0 0 0 0 0.13923 0.03435 2.48099 0 -0.14096 0 -1.2888 -0.25399 0.47279 -1.09858
LEU_151 -10.1294 1.07818 5.67886 -0.45662 0.12084 0.1017 3.53875 -3.50044 -0 -0 -2.49619 0.18762 0 0 0 0 0 0.04289 0.41766 0.66448 0 -0.20957 0 0.18072 -0.27482 0.62638 -4.429
GLN_152 -6.10803 0.56148 5.96682 -0.40974 0.10418 0.28124 2.23439 -3.03213 -0 -0 -2.64961 -0.68593 0 0 0 0 0 -0.05004 0.01021 0 3.6014 -0.13597 0 -0.18838 -0.17537 0.64044 -0.03503
GLU_153 -4.87801 0.23978 5.95487 -0.21336 0.02899 0.29307 2.34125 -2.6071 -0.02789 -0.14567 -2.2902 -0.55394 0 0 0 -0.91993 0 -0.05212 0.04988 0 3.13772 -0.31557 0 -2.7348 -0.47445 0.41232 -2.75517
ASN_154 -4.75792 0.40536 4.06299 -0.21303 0.04479 0.33386 1.85185 -2.12414 -0 -0 -1.55896 -0.53679 0 0 0 0 0 -0.05192 0.01348 0 2.34182 -0.65847 0 -0.93687 -0.64136 0.35667 -2.06865
GLU_155 -2.88411 0.10653 3.82824 -0.23597 0.05616 0.39839 1.59657 -1.68919 -0.03981 -0.19407 -2.33595 -0.49442 0 0 -0.36331 0 0 -0.0524 0.02195 0 2.71708 0.09104 0 -2.7348 -0.29519 0.43584 -2.06742
MET_156 -7.86078 0.63319 4.44068 -0.42699 0.08975 0.07765 1.68435 -2.217 -0 -0 -1.38607 0.07872 0 0 0 0 0 -0.02019 0.01812 1.32407 0 0.03946 0 0.60916 0.12171 0.45167 -2.3425
ASN_157 -2.66834 0.22515 1.82565 -0.17611 0.01586 0.25256 0.60605 -0.9497 -0 -0 -0.48629 -0.34399 0 0 0 0 0 -0.00877 0.00316 0 1.73238 0.11558 0 -0.93687 0.13055 0.30008 -0.36306
LEU_158 -6.0876 0.73494 1.68073 -0.52086 0.30803 0.14705 0.99746 -1.40388 -0 -0 -0.56538 0.00011 0 0 -0.47814 0 0 0.00614 0.0327 2.11666 0 -0.26512 0 0.18072 0.44589 0.96489 -1.70567
PRO_159 -5.68888 0.67834 4.53815 -0.12408 0.0054 0.09047 1.70679 -1.74298 -0 -0 -1.03956 0.23946 0 0 0 0 0 -0.08713 0.01275 0.1342 0 -0.99746 0 -2.4119 0.03509 1.0926 -3.55873
GLN_160 -3.72142 0.17161 4.41794 -0.779 0.07151 0.79794 1.40619 -2.06736 -1e-05 -2e-05 -1.53933 -0.80038 0 0 0 -0.25288 0 -0.03288 0.02272 0 2.80761 -0.18545 0 -0.18838 -0.53825 0.27861 -0.13125
ARG_161 -3.49135 0.24458 3.37856 -0.78317 0.10393 0.51116 1.30409 -1.67504 -0 -0 -1.24684 0.35093 0 0 0 0 0 0.00223 0.02427 1.44273 0 -0.05067 0 -1.2888 -0.31267 0.16028 -1.32578
THR_162 -7.30716 0.92125 5.36752 -0.21464 0.30772 0.07986 2.43275 -2.85239 -0 -0 -1.5541 -0.48991 0 0 0 0 0 -0.01691 0.01214 0.06017 0 -0.02743 2.40463 -1.0874 -0.0513 0.33297 -1.68223
ARG_163 -7.31499 0.24471 7.38854 -0.92942 0.16745 0.68632 2.78637 -3.42553 -1e-05 -2e-05 -2.89806 0.45866 0 0 -0.47814 -0.25288 0 0.04893 0.01761 2.88929 0 -0.07242 0 -1.2888 -0.08403 0.57554 -1.4809
GLY_164 -3.09421 0.12819 4.28657 -5e-05 0 0 1.97276 -2.06068 -0 -0 -2.33101 -0.40125 0 0 0 0 0 -0.06626 0 0 0 0.32093 0 0.83697 0.34427 0.4196 0.35584
HIS_165 -7.49488 0.38488 7.1025 -0.64742 0.01472 0.7038 3.45127 -3.49664 -0 -0 -4.27013 -0.16466 0 0 0 -0.49934 0 0.0284 0.0605 0 2.07859 0.0065 0 -0.45461 0.4656 0.37184 -2.35907
LEU_166 -8.4265 0.84159 4.06054 -0.70107 0.24272 0.26253 2.63784 -2.90401 -0 -0 -2.53588 0.13416 0 0 0 0 0 0.0115 0.00792 0.84737 0 -0.20581 0 0.18072 -0.081 0.54554 -5.08184
ASP_167 -4.47585 0.21686 5.87372 -0.10555 0.00744 0.32099 2.37291 -2.65789 -0 -0 -2.16796 -0.36578 0 0 0 0 0 -0.01518 0.04876 0 1.68504 0.19621 0 -2.3716 -0.14267 0.42199 -1.15859
SER_168 -4.29067 0.21779 5.47409 -0.0259 0 0.06066 2.25521 -2.46681 -0 -0 -1.98228 -0.63279 0 0 0 0 0 0.00421 4e-05 0.59733 0 0.3515 0.60019 -0.77834 0.06307 0.2365 -0.31619
MET_169 -8.99672 0.51467 6.19393 -0.5963 0.15494 0.14285 3.39894 -3.3766 -0.00527 -0.02133 -3.65631 0.01821 0 0 0 0 0 -0.03453 0.03119 1.10911 0 0.04791 0 0.60916 0.20004 0.25247 -4.01364
LEU_170 -8.33333 0.74377 5.17478 -0.47531 0.24265 0.11164 2.91851 -3.01711 -0 -0 -2.4762 0.23431 0 0 0 0 0 0.06259 0.01362 0.33985 0 -0.28104 0 0.18072 -0.15296 0.52977 -4.18373
LYS_171 -3.23625 0.22764 3.89732 -0.30092 0.02208 0.13332 1.39605 -1.70724 -0 -0 -1.20069 -0.02239 0 0 0 0 0 -0.07143 0.0469 1.68709 0 -0.08337 0 -1.5107 -0.41092 0.42468 -0.70881
LYS_172 -3.07456 0.23365 3.39644 -0.32577 0.04571 0.17116 1.31097 -1.56827 -0 -0 -0.88353 -0.08814 0 0 0 0 0 0.04679 0.0279 1.91498 0 -0.18275 0 -1.5107 -0.36465 0.35985 -0.49091
THR_173 -5.68662 0.46838 4.53341 -0.12523 0.06855 0.06254 3.08917 -2.47345 -0 -0 -2.88674 -0.55917 0 0 -0.5427 0 0 -0.00306 0.00572 0.17761 0 -0.68232 4.15993 -1.0874 -0.16492 0.84342 -0.80287
LYS_174 -5.99817 0.38069 5.40884 -0.60174 0.18722 0.33384 2.20638 -2.38721 -0.00527 -0.02133 -3.2215 0.27504 0 0 0 -0.68261 0 -0.05447 0.08273 2.55803 0 -0.00066 0 -1.5107 -0.33131 0.82518 -2.55703
GLN_175 -5.76533 0.35007 4.00447 -0.6729 0.09655 0.76341 1.54032 -1.76732 -0.02305 -0.10437 -0.75535 -0.66708 0 0 -0.98877 0 0 -0.01992 0.02904 0 2.32568 -0.18114 0 -0.18838 -0.14641 0.35544 -1.81507
ARG_176 -4.96106 0.46768 4.01013 -0.90989 0.20729 0.66333 1.00784 -1.77447 -0.02305 -0.10437 -0.7286 -0.0691 0 0 -0.44607 0 0 0.19986 0.00745 1.86919 0 -0.222 0 -1.2888 0.01684 0.27788 -1.79993
ASP_177 -3.59734 0.20236 4.00538 -0.09607 0.00433 0.27178 1.63689 -1.64598 -0 -0 -3.6958 -0.35436 0 0 0 -0.68261 0 0.01904 0.05805 0 2.82698 0.21289 0 -2.3716 -0.05798 0.33702 -2.92703
GLY_178 -3.55002 0.29139 3.85963 -0.00042 0 0 1.91206 -1.92868 -0 -0 -2.75027 -0.20946 0 0 -1.0232 0 0 -0.1146 0 0 0 -0.26456 0 0.83697 0.19469 0.34734 -2.39913
ARG_179 -4.98483 0.47633 5.22326 -0.56491 0.08975 0.34506 2.75394 -2.30344 -0 -0 -3.58307 0.25396 0 0 -0.54567 0 0 -0.05398 0.03836 2.63686 0 -0.14073 0 -1.2888 -0.08379 0.31469 -1.41702
MET_180 -4.80531 0.29882 2.84548 -0.37883 0.07721 0.24624 0.82794 -1.50262 -0 -0 0.30892 -0.2274 0 0 0 0 0 -0.09418 0.20728 2.32116 0 0.04487 0 0.60916 -0.32797 0.27741 0.72819
ASP_181 -4.18095 0.34752 6.16426 -0.11176 0.00827 0.34022 2.98247 -2.59595 -0 -0 -6.50664 -0.34756 0 0 -1.0232 -0.60009 0 0.02335 0.00222 0 2.60026 -0.28062 0 -2.3716 -0.49169 0.33758 -5.70391
TYR_182 -4.12401 0.26609 3.35799 -0.60912 0.02942 0.33428 1.92736 -1.82532 -0 -0 -0.66351 -0.08992 0 0 0 0 0 0.02273 0.01886 0 2.11151 -0.30173 0.01017 1.2797 0.05973 0.35617 2.16039
LEU_183 -6.47459 0.44598 3.10087 -0.58876 0.13987 0.15806 1.52 -2.05879 -0 -0 -0.16534 0.31341 0 0 0 0 0 0.08266 0.04498 0.44256 0 -0.15624 0 0.18072 0.1884 0.53268 -2.29353
THR_184 -2.34687 0.18177 2.05165 -0.11317 0.07372 0.05793 0.98911 -1.15208 -0.01741 -0.15636 0.05683 -1.43304 0 0 0 0 0 0.02432 0.00067 0.24925 0 -0.5447 2.26697 -1.0874 -0.33846 0.50835 -0.72892
LYS_185 -2.35514 0.08563 1.6695 -0.33748 0.04549 0.20354 0.37506 -0.94277 -0 -0 0.23613 -0.20234 0 0 0 0 0 0.01185 0.00094 1.58928 0 0.21124 0 -1.5107 0.20761 0.21243 -0.49973
THR_186 -4.38368 0.37985 2.36522 -0.11239 0.08346 0.07561 1.32714 -1.46553 -0.01741 -0.15636 -0.26968 -0.71171 0 0 0 0 0 -0.01652 0.01425 0.05191 0 -0.48011 2.35659 -1.0874 0.19549 0.1456 -1.70566
ASN_187 -2.93733 0.14058 2.74344 -0.37063 0.09458 0.72806 1.23496 -1.33653 -0.01428 -0.14302 -0.92546 -1.90855 0 0 0 -0.91993 0 -0.00609 0.10326 0 2.7307 -0.57965 0 -0.93687 -0.46467 0.29523 -2.4722
LEU_188 -6.22725 0.58161 2.59201 -0.5422 0.38671 0.15608 0.96016 -1.76171 -0 -0 -0.63311 0.08973 0 0 0 0 0 0.02086 0.02636 0.6326 0 -0.06357 0 0.18072 -0.23792 0.5377 -3.30123
THR:CtermProteinFull_189 -1.60403 0.09458 1.99781 -0.15845 0.0918 0.16429 0.73675 -1.00348 -0.01428 -0.14302 -1.66427 -0.52813 0 0 0 0 0 0 0.05 1.99383 0 0 2.33042 -1.0874 0.13254 0.53278 1.92175
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552404 MODEL 3 2023-10-21_00000099_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 135.333
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.613825
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     lk_ball_wtd:         -36.111
REMARK    SCORE     hbond_lr_bb:          -1.341
REMARK    SCORE     cart_bonded:         175.377
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -451.283
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -360.169
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          60.082
REMARK    SCORE     hbond_sr_bb:        -141.539
REMARK    SCORE           score:        -451.283
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -20.032
REMARK    SCORE          fa_dun:         277.627
REMARK    SCORE           omega:           4.887
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         720.109
REMARK    SCORE     hbond_bb_sc:         -20.605
REMARK    SCORE          fa_atr:       -1127.525
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          39.874
REMARK    SCORE        hbond_sc:         -27.604
REMARK    SCORE          fa_rep:         118.139
REMARK    SCORE    fa_intra_rep:           1.811
REMARK    SCORE     rama_prepro:          16.332
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -130.595
ATOM      1  N   ALA A   1       1.514  -1.320   0.339  1.00  7.460          N  
ATOM      2  CA  ALA A   1       1.312  -0.143   1.180  1.00  7.080          C  
ATOM      3  C   ALA A   1       2.013   1.068   0.593  1.00  6.160          C  
ATOM      4  O   ALA A   1       3.194   1.005   0.245  1.00  6.100          O  
ATOM      5  CB  ALA A   1       1.826  -0.387   2.593  1.00 10.060          C  
ATOM      6 1H   ALA A   1       2.159  -1.954   0.788  1.00  8.950          H  
ATOM      7 2H   ALA A   1       0.630  -1.787   0.193  1.00  8.950          H  
ATOM      8 3H   ALA A   1       1.892  -1.030  -0.552  1.00  8.950          H  
ATOM      9  HA  ALA A   1       0.243   0.069   1.217  1.00  8.500          H  
ATOM     10 1HB  ALA A   1       1.645   0.499   3.206  1.00 12.080          H  
ATOM     11 2HB  ALA A   1       1.307  -1.239   3.029  1.00 12.080          H  
ATOM     12 3HB  ALA A   1       2.897  -0.592   2.565  1.00 12.080          H  
ATOM     13  N   ASN A   2       1.272   2.163   0.477  1.00  5.760          N  
ATOM     14  CA  ASN A   2       1.774   3.435  -0.024  1.00  5.130          C  
ATOM     15  C   ASN A   2       1.599   4.510   1.039  1.00  4.060          C  
ATOM     16  O   ASN A   2       1.572   5.710   0.749  1.00  4.050          O  
ATOM     17  CB  ASN A   2       1.042   3.791  -1.289  1.00  7.430          C  
ATOM     18  CG  ASN A   2      -0.416   3.918  -1.010  1.00  7.430          C  
ATOM     19  OD1 ASN A   2      -0.920   3.260  -0.073  1.00  7.430          O  
ATOM     20  ND2 ASN A   2      -1.107   4.722  -1.774  1.00  7.430          N  
ATOM     21  H   ASN A   2       0.288   2.146   0.748  1.00  6.910          H  
ATOM     22  HA  ASN A   2       2.842   3.346  -0.231  1.00  6.160          H  
ATOM     23 1HB  ASN A   2       1.420   4.733  -1.685  1.00  8.920          H  
ATOM     24 2HB  ASN A   2       1.202   3.020  -2.043  1.00  8.920          H  
ATOM     25 1HD2 ASN A   2      -2.088   4.838  -1.619  1.00  8.920          H  
ATOM     26 2HD2 ASN A   2      -0.654   5.225  -2.509  1.00  8.920          H  
ATOM     27  N   SER A   3       1.446   4.043   2.265  1.00  3.630          N  
ATOM     28  CA  SER A   3       1.265   4.846   3.450  1.00  3.060          C  
ATOM     29  C   SER A   3       2.596   5.501   3.809  1.00  2.360          C  
ATOM     30  O   SER A   3       3.648   4.967   3.447  1.00  2.460          O  
ATOM     31  CB  SER A   3       0.771   3.938   4.561  1.00  4.510          C  
ATOM     32  OG  SER A   3      -0.501   3.419   4.261  1.00  4.510          O  
ATOM     33  H   SER A   3       1.459   3.043   2.376  1.00  4.360          H  
ATOM     34  HA  SER A   3       0.508   5.594   3.230  1.00  3.670          H  
ATOM     35 1HB  SER A   3       1.477   3.116   4.677  1.00  5.410          H  
ATOM     36 2HB  SER A   3       0.737   4.470   5.501  1.00  5.410          H  
ATOM     37  HG  SER A   3      -0.730   2.822   4.976  1.00  5.410          H  
ATOM     38  N   PRO A   4       2.622   6.620   4.556  1.00  1.960          N  
ATOM     39  CA  PRO A   4       3.841   7.273   5.015  1.00  1.740          C  
ATOM     40  C   PRO A   4       4.837   6.310   5.662  1.00  1.540          C  
ATOM     41  O   PRO A   4       6.046   6.457   5.456  1.00  1.540          O  
ATOM     42  CB  PRO A   4       3.287   8.270   6.039  1.00  2.610          C  
ATOM     43  CG  PRO A   4       1.909   8.623   5.505  1.00  2.610          C  
ATOM     44  CD  PRO A   4       1.368   7.326   4.935  1.00  2.610          C  
ATOM     45  HA  PRO A   4       4.307   7.801   4.175  1.00  2.090          H  
ATOM     46 1HB  PRO A   4       3.264   7.816   7.035  1.00  3.130          H  
ATOM     47 2HB  PRO A   4       3.956   9.147   6.107  1.00  3.130          H  
ATOM     48 1HG  PRO A   4       1.278   9.026   6.316  1.00  3.130          H  
ATOM     49 2HG  PRO A   4       1.989   9.417   4.747  1.00  3.130          H  
ATOM     50 1HD  PRO A   4       0.800   6.777   5.694  1.00  3.130          H  
ATOM     51 2HD  PRO A   4       0.763   7.576   4.051  1.00  3.130          H  
ATOM     52  N   TRP A   5       4.347   5.284   6.371  1.00  1.480          N  
ATOM     53  CA  TRP A   5       5.265   4.345   6.990  1.00  1.420          C  
ATOM     54  C   TRP A   5       5.931   3.408   5.997  1.00  1.270          C  
ATOM     55  O   TRP A   5       6.960   2.806   6.308  1.00  1.200          O  
ATOM     56  CB  TRP A   5       4.588   3.506   8.071  1.00  2.010          C  
ATOM     57  CG  TRP A   5       3.424   2.738   7.666  1.00  2.010          C  
ATOM     58  CD1 TRP A   5       2.138   3.117   7.804  1.00  2.010          C  
ATOM     59  CD2 TRP A   5       3.397   1.426   7.058  1.00  2.010          C  
ATOM     60  NE1 TRP A   5       1.310   2.140   7.345  1.00  2.010          N  
ATOM     61  CE2 TRP A   5       2.069   1.098   6.880  1.00  2.010          C  
ATOM     62  CE3 TRP A   5       4.389   0.515   6.660  1.00  2.010          C  
ATOM     63  CZ2 TRP A   5       1.685  -0.101   6.324  1.00  2.010          C  
ATOM     64  CZ3 TRP A   5       4.009  -0.677   6.101  1.00  2.010          C  
ATOM     65  CH2 TRP A   5       2.692  -0.982   5.937  1.00  2.010          C  
ATOM     66  H   TRP A   5       3.357   5.170   6.529  1.00  1.780          H  
ATOM     67  HA  TRP A   5       6.040   4.935   7.471  1.00  1.700          H  
ATOM     68 1HB  TRP A   5       5.288   2.779   8.424  1.00  2.410          H  
ATOM     69 2HB  TRP A   5       4.317   4.116   8.903  1.00  2.410          H  
ATOM     70  HD1 TRP A   5       1.808   4.058   8.237  1.00  2.410          H  
ATOM     71  HE1 TRP A   5       0.298   2.173   7.350  1.00  2.410          H  
ATOM     72  HE3 TRP A   5       5.445   0.744   6.791  1.00  2.410          H  
ATOM     73  HZ2 TRP A   5       0.637  -0.366   6.182  1.00  2.410          H  
ATOM     74  HZ3 TRP A   5       4.786  -1.373   5.796  1.00  2.410          H  
ATOM     75  HH2 TRP A   5       2.421  -1.938   5.494  1.00  2.410          H  
ATOM     76  N   SER A   6       5.343   3.252   4.821  1.00  1.370          N  
ATOM     77  CA  SER A   6       5.899   2.393   3.803  1.00  1.500          C  
ATOM     78  C   SER A   6       7.088   3.123   3.208  1.00  1.510          C  
ATOM     79  O   SER A   6       8.202   2.597   3.124  1.00  1.670          O  
ATOM     80  CB  SER A   6       4.868   2.084   2.742  1.00  2.050          C  
ATOM     81  OG  SER A   6       5.390   1.243   1.761  1.00  2.050          O  
ATOM     82  H   SER A   6       4.505   3.778   4.589  1.00  1.640          H  
ATOM     83  HA  SER A   6       6.240   1.463   4.257  1.00  1.800          H  
ATOM     84 1HB  SER A   6       4.003   1.623   3.207  1.00  2.460          H  
ATOM     85 2HB  SER A   6       4.531   3.002   2.273  1.00  2.460          H  
ATOM     86  HG  SER A   6       4.675   1.126   1.105  1.00  2.460          H  
ATOM     87  N   HIS A   7       6.854   4.397   2.876  1.00  1.490          N  
ATOM     88  CA  HIS A   7       7.847   5.256   2.227  1.00  1.660          C  
ATOM     89  C   HIS A   7       9.057   5.483   3.124  1.00  1.490          C  
ATOM     90  O   HIS A   7      10.203   5.551   2.657  1.00  1.560          O  
ATOM     91  CB  HIS A   7       7.228   6.616   1.912  1.00  2.260          C  
ATOM     92  CG  HIS A   7       6.169   6.579   0.870  1.00  2.260          C  
ATOM     93  ND1 HIS A   7       6.424   6.268  -0.449  1.00  2.260          N  
ATOM     94  CD2 HIS A   7       4.843   6.821   0.952  1.00  2.260          C  
ATOM     95  CE1 HIS A   7       5.293   6.327  -1.132  1.00  2.260          C  
ATOM     96  NE2 HIS A   7       4.325   6.665  -0.302  1.00  2.260          N  
ATOM     97  H   HIS A   7       5.903   4.749   3.027  1.00  1.790          H  
ATOM     98  HA  HIS A   7       8.186   4.793   1.302  1.00  1.990          H  
ATOM     99 1HB  HIS A   7       6.793   7.033   2.825  1.00  2.710          H  
ATOM    100 2HB  HIS A   7       8.009   7.300   1.584  1.00  2.710          H  
ATOM    101  HD2 HIS A   7       4.286   7.098   1.843  1.00  2.710          H  
ATOM    102  HE1 HIS A   7       5.179   6.138  -2.200  1.00  2.710          H  
ATOM    103  HE2 HIS A   7       3.343   6.799  -0.538  1.00  2.710          H  
ATOM    104  N   MET A   8       8.792   5.572   4.420  1.00  1.360          N  
ATOM    105  CA  MET A   8       9.807   5.827   5.409  1.00  1.370          C  
ATOM    106  C   MET A   8      10.889   4.754   5.506  1.00  1.160          C  
ATOM    107  O   MET A   8      12.004   5.077   5.920  1.00  1.220          O  
ATOM    108  CB  MET A   8       9.155   6.020   6.762  1.00  1.910          C  
ATOM    109  CG  MET A   8      10.053   6.633   7.840  1.00  1.910          C  
ATOM    110  SD  MET A   8      10.390   8.347   7.473  1.00  1.910          S  
ATOM    111  CE  MET A   8      12.100   8.382   7.120  1.00  1.910          C  
ATOM    112  H   MET A   8       7.815   5.538   4.729  1.00  1.630          H  
ATOM    113  HA  MET A   8      10.297   6.756   5.135  1.00  1.640          H  
ATOM    114 1HB  MET A   8       8.308   6.693   6.644  1.00  2.300          H  
ATOM    115 2HB  MET A   8       8.751   5.086   7.082  1.00  2.300          H  
ATOM    116 1HG  MET A   8       9.587   6.565   8.806  1.00  2.300          H  
ATOM    117 2HG  MET A   8      10.996   6.107   7.902  1.00  2.300          H  
ATOM    118 1HE  MET A   8      12.394   9.390   6.847  1.00  2.300          H  
ATOM    119 2HE  MET A   8      12.642   8.086   7.992  1.00  2.300          H  
ATOM    120 3HE  MET A   8      12.320   7.709   6.327  1.00  2.300          H  
ATOM    121  N   ILE A   9      10.610   3.476   5.198  1.00  1.030          N  
ATOM    122  CA  ILE A   9      11.706   2.534   5.379  1.00  1.070          C  
ATOM    123  C   ILE A   9      12.782   2.725   4.303  1.00  1.110          C  
ATOM    124  O   ILE A   9      13.948   2.874   4.670  1.00  1.060          O  
ATOM    125  CB  ILE A   9      11.240   1.057   5.540  1.00  1.480          C  
ATOM    126  CG1 ILE A   9      10.398   0.852   6.883  1.00  1.480          C  
ATOM    127  CG2 ILE A   9      12.473   0.121   5.474  1.00  1.480          C  
ATOM    128  CD1 ILE A   9      11.150   1.091   8.226  1.00  1.480          C  
ATOM    129  H   ILE A   9       9.710   3.174   4.802  1.00  1.240          H  
ATOM    130  HA  ILE A   9      12.191   2.779   6.316  1.00  1.280          H  
ATOM    131  HB  ILE A   9      10.559   0.795   4.763  1.00  1.780          H  
ATOM    132 1HG1 ILE A   9       9.541   1.537   6.852  1.00  1.780          H  
ATOM    133 2HG1 ILE A   9      10.020  -0.170   6.893  1.00  1.780          H  
ATOM    134 1HG2 ILE A   9      12.149  -0.912   5.576  1.00  1.780          H  
ATOM    135 2HG2 ILE A   9      12.988   0.236   4.521  1.00  1.780          H  
ATOM    136 3HG2 ILE A   9      13.165   0.364   6.280  1.00  1.780          H  
ATOM    137 1HD1 ILE A   9      10.459   0.912   9.054  1.00  1.780          H  
ATOM    138 2HD1 ILE A   9      11.996   0.405   8.323  1.00  1.780          H  
ATOM    139 3HD1 ILE A   9      11.510   2.099   8.289  1.00  1.780          H  
ATOM    140  N   PRO A  10      12.493   2.734   2.980  1.00  1.330          N  
ATOM    141  CA  PRO A  10      13.480   3.020   1.957  1.00  1.600          C  
ATOM    142  C   PRO A  10      14.240   4.309   2.250  1.00  1.550          C  
ATOM    143  O   PRO A  10      15.439   4.383   1.989  1.00  1.620          O  
ATOM    144  CB  PRO A  10      12.617   3.145   0.699  1.00  2.400          C  
ATOM    145  CG  PRO A  10      11.458   2.218   0.966  1.00  2.400          C  
ATOM    146  CD  PRO A  10      11.166   2.387   2.435  1.00  2.400          C  
ATOM    147  HA  PRO A  10      14.172   2.171   1.876  1.00  1.920          H  
ATOM    148 1HB  PRO A  10      12.303   4.193   0.563  1.00  2.880          H  
ATOM    149 2HB  PRO A  10      13.202   2.864  -0.189  1.00  2.880          H  
ATOM    150 1HG  PRO A  10      10.594   2.501   0.342  1.00  2.880          H  
ATOM    151 2HG  PRO A  10      11.718   1.185   0.703  1.00  2.880          H  
ATOM    152 1HD  PRO A  10      10.473   3.180   2.565  1.00  2.880          H  
ATOM    153 2HD  PRO A  10      10.791   1.455   2.794  1.00  2.880          H  
ATOM    154  N   ILE A  11      13.565   5.307   2.839  1.00  1.520          N  
ATOM    155  CA  ILE A  11      14.234   6.559   3.166  1.00  1.660          C  
ATOM    156  C   ILE A  11      15.275   6.350   4.276  1.00  1.420          C  
ATOM    157  O   ILE A  11      16.428   6.777   4.130  1.00  1.490          O  
ATOM    158  CB  ILE A  11      13.196   7.626   3.535  1.00  2.270          C  
ATOM    159  CG1 ILE A  11      12.367   7.972   2.288  1.00  2.270          C  
ATOM    160  CG2 ILE A  11      13.893   8.871   4.115  1.00  2.270          C  
ATOM    161  CD1 ILE A  11      11.105   8.767   2.577  1.00  2.270          C  
ATOM    162  H   ILE A  11      12.553   5.236   3.005  1.00  1.820          H  
ATOM    163  HA  ILE A  11      14.758   6.904   2.279  1.00  1.990          H  
ATOM    164  HB  ILE A  11      12.514   7.206   4.242  1.00  2.720          H  
ATOM    165 1HG1 ILE A  11      12.988   8.543   1.601  1.00  2.720          H  
ATOM    166 2HG1 ILE A  11      12.075   7.046   1.797  1.00  2.720          H  
ATOM    167 1HG2 ILE A  11      13.163   9.622   4.386  1.00  2.720          H  
ATOM    168 2HG2 ILE A  11      14.437   8.594   4.991  1.00  2.720          H  
ATOM    169 3HG2 ILE A  11      14.582   9.287   3.378  1.00  2.720          H  
ATOM    170 1HD1 ILE A  11      10.583   8.952   1.639  1.00  2.720          H  
ATOM    171 2HD1 ILE A  11      10.459   8.197   3.240  1.00  2.720          H  
ATOM    172 3HD1 ILE A  11      11.346   9.714   3.039  1.00  2.720          H  
ATOM    173  N   LEU A  12      14.886   5.706   5.384  1.00  1.180          N  
ATOM    174  CA  LEU A  12      15.838   5.451   6.463  1.00  1.060          C  
ATOM    175  C   LEU A  12      16.984   4.564   5.985  1.00  0.940          C  
ATOM    176  O   LEU A  12      18.140   4.767   6.376  1.00  0.940          O  
ATOM    177  CB  LEU A  12      15.154   4.756   7.658  1.00  1.530          C  
ATOM    178  CG  LEU A  12      14.139   5.585   8.481  1.00  1.530          C  
ATOM    179  CD1 LEU A  12      13.406   4.668   9.449  1.00  1.530          C  
ATOM    180  CD2 LEU A  12      14.852   6.707   9.276  1.00  1.530          C  
ATOM    181  H   LEU A  12      13.909   5.399   5.477  1.00  1.420          H  
ATOM    182  HA  LEU A  12      16.262   6.397   6.778  1.00  1.270          H  
ATOM    183 1HB  LEU A  12      14.616   3.886   7.266  1.00  1.840          H  
ATOM    184 2HB  LEU A  12      15.926   4.398   8.337  1.00  1.840          H  
ATOM    185  HG  LEU A  12      13.424   6.005   7.810  1.00  1.840          H  
ATOM    186 1HD1 LEU A  12      12.676   5.250  10.006  1.00  1.840          H  
ATOM    187 2HD1 LEU A  12      12.898   3.891   8.888  1.00  1.840          H  
ATOM    188 3HD1 LEU A  12      14.116   4.215  10.140  1.00  1.840          H  
ATOM    189 1HD2 LEU A  12      14.117   7.274   9.839  1.00  1.840          H  
ATOM    190 2HD2 LEU A  12      15.565   6.258   9.963  1.00  1.840          H  
ATOM    191 3HD2 LEU A  12      15.365   7.374   8.609  1.00  1.840          H  
ATOM    192  N   LYS A  13      16.689   3.589   5.119  1.00  1.000          N  
ATOM    193  CA  LYS A  13      17.746   2.707   4.657  1.00  1.130          C  
ATOM    194  C   LYS A  13      18.709   3.468   3.753  1.00  1.240          C  
ATOM    195  O   LYS A  13      19.926   3.334   3.905  1.00  1.260          O  
ATOM    196  CB  LYS A  13      17.159   1.479   3.954  1.00  1.530          C  
ATOM    197  CG  LYS A  13      16.348   0.527   4.887  1.00  1.530          C  
ATOM    198  CD  LYS A  13      17.213  -0.154   5.953  1.00  1.530          C  
ATOM    199  CE  LYS A  13      16.382  -1.073   6.834  1.00  1.530          C  
ATOM    200  NZ  LYS A  13      17.211  -1.711   7.893  1.00  1.530          N  
ATOM    201  H   LYS A  13      15.720   3.448   4.820  1.00  1.200          H  
ATOM    202  HA  LYS A  13      18.320   2.377   5.517  1.00  1.360          H  
ATOM    203 1HB  LYS A  13      16.488   1.812   3.159  1.00  1.840          H  
ATOM    204 2HB  LYS A  13      17.959   0.906   3.490  1.00  1.840          H  
ATOM    205 1HG  LYS A  13      15.583   1.107   5.398  1.00  1.840          H  
ATOM    206 2HG  LYS A  13      15.852  -0.234   4.285  1.00  1.840          H  
ATOM    207 1HD  LYS A  13      18.015  -0.724   5.479  1.00  1.840          H  
ATOM    208 2HD  LYS A  13      17.655   0.586   6.611  1.00  1.840          H  
ATOM    209 1HE  LYS A  13      15.594  -0.487   7.312  1.00  1.840          H  
ATOM    210 2HE  LYS A  13      15.925  -1.849   6.224  1.00  1.840          H  
ATOM    211 1HZ  LYS A  13      16.619  -2.304   8.466  1.00  1.840          H  
ATOM    212 2HZ  LYS A  13      17.936  -2.266   7.472  1.00  1.840          H  
ATOM    213 3HZ  LYS A  13      17.632  -0.997   8.477  1.00  1.840          H  
ATOM    214  N   CYS A  14      18.204   4.345   2.880  1.00  1.410          N  
ATOM    215  CA  CYS A  14      19.110   5.087   2.013  1.00  1.650          C  
ATOM    216  C   CYS A  14      20.076   5.915   2.849  1.00  1.530          C  
ATOM    217  O   CYS A  14      21.272   5.975   2.538  1.00  1.600          O  
ATOM    218  CB  CYS A  14      18.334   6.009   1.079  1.00  2.210          C  
ATOM    219  SG  CYS A  14      17.401   5.143  -0.199  1.00  2.210          S  
ATOM    220  H   CYS A  14      17.193   4.440   2.763  1.00  1.690          H  
ATOM    221  HA  CYS A  14      19.674   4.381   1.410  1.00  1.980          H  
ATOM    222 1HB  CYS A  14      17.623   6.599   1.669  1.00  2.660          H  
ATOM    223 2HB  CYS A  14      19.018   6.701   0.597  1.00  2.660          H  
ATOM    224  HG  CYS A  14      16.472   4.644   0.652  1.00  2.660          H  
ATOM    225  N   SER A  15      19.568   6.523   3.922  1.00  1.420          N  
ATOM    226  CA  SER A  15      20.383   7.309   4.828  1.00  1.430          C  
ATOM    227  C   SER A  15      21.429   6.466   5.558  1.00  1.150          C  
ATOM    228  O   SER A  15      22.561   6.919   5.776  1.00  1.190          O  
ATOM    229  CB  SER A  15      19.484   8.031   5.757  1.00  2.000          C  
ATOM    230  OG  SER A  15      18.770   8.995   5.054  1.00  2.000          O  
ATOM    231  H   SER A  15      18.555   6.477   4.092  1.00  1.700          H  
ATOM    232  HA  SER A  15      20.908   8.057   4.236  1.00  1.720          H  
ATOM    233 1HB  SER A  15      18.790   7.317   6.185  1.00  2.400          H  
ATOM    234 2HB  SER A  15      20.037   8.464   6.549  1.00  2.400          H  
ATOM    235  HG  SER A  15      18.295   9.497   5.708  1.00  2.400          H  
ATOM    236  N   ASP A  16      21.062   5.236   5.945  1.00  0.950          N  
ATOM    237  CA  ASP A  16      22.005   4.332   6.596  1.00  0.880          C  
ATOM    238  C   ASP A  16      23.138   4.015   5.619  1.00  0.990          C  
ATOM    239  O   ASP A  16      24.317   3.993   6.009  1.00  1.010          O  
ATOM    240  CB  ASP A  16      21.281   3.055   7.061  1.00  1.260          C  
ATOM    241  CG  ASP A  16      22.128   2.112   7.949  1.00  1.260          C  
ATOM    242  OD1 ASP A  16      22.600   2.544   8.986  1.00  1.260          O  
ATOM    243  OD2 ASP A  16      22.270   0.964   7.610  1.00  1.260          O  
ATOM    244  H   ASP A  16      20.083   4.950   5.831  1.00  1.140          H  
ATOM    245  HA  ASP A  16      22.436   4.827   7.462  1.00  1.060          H  
ATOM    246 1HB  ASP A  16      20.374   3.335   7.600  1.00  1.510          H  
ATOM    247 2HB  ASP A  16      20.961   2.496   6.178  1.00  1.510          H  
ATOM    248  N   PHE A  17      22.799   3.844   4.333  1.00  1.220          N  
ATOM    249  CA  PHE A  17      23.808   3.586   3.315  1.00  1.500          C  
ATOM    250  C   PHE A  17      24.737   4.792   3.157  1.00  1.460          C  
ATOM    251  O   PHE A  17      25.942   4.607   2.975  1.00  1.490          O  
ATOM    252  CB  PHE A  17      23.191   3.191   1.971  1.00  1.990          C  
ATOM    253  CG  PHE A  17      22.683   1.759   1.930  1.00  1.990          C  
ATOM    254  CD1 PHE A  17      21.322   1.473   1.894  1.00  1.990          C  
ATOM    255  CD2 PHE A  17      23.577   0.692   1.933  1.00  1.990          C  
ATOM    256  CE1 PHE A  17      20.868   0.175   1.865  1.00  1.990          C  
ATOM    257  CE2 PHE A  17      23.122  -0.612   1.903  1.00  1.990          C  
ATOM    258  CZ  PHE A  17      21.766  -0.869   1.869  1.00  1.990          C  
ATOM    259  H   PHE A  17      21.801   3.820   4.093  1.00  1.460          H  
ATOM    260  HA  PHE A  17      24.406   2.742   3.650  1.00  1.800          H  
ATOM    261 1HB  PHE A  17      22.357   3.853   1.753  1.00  2.390          H  
ATOM    262 2HB  PHE A  17      23.924   3.319   1.180  1.00  2.390          H  
ATOM    263  HD1 PHE A  17      20.612   2.287   1.886  1.00  2.390          H  
ATOM    264  HD2 PHE A  17      24.650   0.891   1.961  1.00  2.390          H  
ATOM    265  HE1 PHE A  17      19.796  -0.027   1.837  1.00  2.390          H  
ATOM    266  HE2 PHE A  17      23.831  -1.440   1.905  1.00  2.390          H  
ATOM    267  HZ  PHE A  17      21.407  -1.897   1.846  1.00  2.390          H  
ATOM    268  N   VAL A  18      24.200   6.020   3.250  1.00  1.500          N  
ATOM    269  CA  VAL A  18      25.049   7.212   3.159  1.00  1.640          C  
ATOM    270  C   VAL A  18      26.053   7.243   4.303  1.00  1.430          C  
ATOM    271  O   VAL A  18      27.245   7.474   4.071  1.00  1.510          O  
ATOM    272  CB  VAL A  18      24.226   8.531   3.212  1.00  2.240          C  
ATOM    273  CG1 VAL A  18      25.176   9.787   3.337  1.00  2.240          C  
ATOM    274  CG2 VAL A  18      23.379   8.648   1.962  1.00  2.240          C  
ATOM    275  H   VAL A  18      23.180   6.095   3.314  1.00  1.800          H  
ATOM    276  HA  VAL A  18      25.592   7.177   2.215  1.00  1.970          H  
ATOM    277  HB  VAL A  18      23.584   8.514   4.087  1.00  2.690          H  
ATOM    278 1HG1 VAL A  18      24.568  10.696   3.380  1.00  2.690          H  
ATOM    279 2HG1 VAL A  18      25.778   9.728   4.245  1.00  2.690          H  
ATOM    280 3HG1 VAL A  18      25.838   9.834   2.472  1.00  2.690          H  
ATOM    281 1HG2 VAL A  18      22.789   9.564   2.007  1.00  2.690          H  
ATOM    282 2HG2 VAL A  18      24.026   8.672   1.087  1.00  2.690          H  
ATOM    283 3HG2 VAL A  18      22.718   7.799   1.891  1.00  2.690          H  
ATOM    284  N   LEU A  19      25.592   7.019   5.538  1.00  1.270          N  
ATOM    285  CA  LEU A  19      26.540   7.073   6.645  1.00  1.290          C  
ATOM    286  C   LEU A  19      27.568   5.962   6.519  1.00  1.160          C  
ATOM    287  O   LEU A  19      28.736   6.151   6.878  1.00  1.260          O  
ATOM    288  CB  LEU A  19      25.861   6.951   8.006  1.00  1.800          C  
ATOM    289  CG  LEU A  19      24.936   8.093   8.446  1.00  1.800          C  
ATOM    290  CD1 LEU A  19      24.365   7.696   9.740  1.00  1.800          C  
ATOM    291  CD2 LEU A  19      25.679   9.437   8.581  1.00  1.800          C  
ATOM    292  H   LEU A  19      24.590   6.841   5.685  1.00  1.520          H  
ATOM    293  HA  LEU A  19      27.072   8.018   6.594  1.00  1.550          H  
ATOM    294 1HB  LEU A  19      25.259   6.038   7.991  1.00  2.160          H  
ATOM    295 2HB  LEU A  19      26.633   6.835   8.766  1.00  2.160          H  
ATOM    296  HG  LEU A  19      24.124   8.182   7.728  1.00  2.160          H  
ATOM    297 1HD1 LEU A  19      23.671   8.423  10.112  1.00  2.160          H  
ATOM    298 2HD1 LEU A  19      23.871   6.748   9.636  1.00  2.160          H  
ATOM    299 3HD1 LEU A  19      25.177   7.608  10.419  1.00  2.160          H  
ATOM    300 1HD2 LEU A  19      24.986  10.201   8.913  1.00  2.160          H  
ATOM    301 2HD2 LEU A  19      26.472   9.339   9.314  1.00  2.160          H  
ATOM    302 3HD2 LEU A  19      26.102   9.741   7.629  1.00  2.160          H  
ATOM    303  N   THR A  20      27.137   4.795   6.023  1.00  1.090          N  
ATOM    304  CA  THR A  20      28.016   3.652   5.823  1.00  1.260          C  
ATOM    305  C   THR A  20      29.078   4.019   4.791  1.00  1.330          C  
ATOM    306  O   THR A  20      30.263   3.738   4.956  1.00  1.440          O  
ATOM    307  CB  THR A  20      27.227   2.411   5.352  1.00  1.700          C  
ATOM    308  OG1 THR A  20      26.247   2.057   6.343  1.00  1.700          O  
ATOM    309  CG2 THR A  20      28.172   1.234   5.153  1.00  1.700          C  
ATOM    310  H   THR A  20      26.145   4.685   5.797  1.00  1.310          H  
ATOM    311  HA  THR A  20      28.512   3.419   6.764  1.00  1.510          H  
ATOM    312  HB  THR A  20      26.724   2.630   4.419  1.00  2.040          H  
ATOM    313  HG1 THR A  20      25.534   2.741   6.354  1.00  2.040          H  
ATOM    314 1HG2 THR A  20      27.597   0.369   4.830  1.00  2.040          H  
ATOM    315 2HG2 THR A  20      28.917   1.470   4.397  1.00  2.040          H  
ATOM    316 3HG2 THR A  20      28.671   1.009   6.094  1.00  2.040          H  
ATOM    317  N   GLY A  21      28.661   4.650   3.695  1.00  1.420          N  
ATOM    318  CA  GLY A  21      29.580   5.070   2.649  1.00  1.720          C  
ATOM    319  C   GLY A  21      30.648   6.016   3.193  1.00  1.620          C  
ATOM    320  O   GLY A  21      31.818   5.921   2.819  1.00  1.770          O  
ATOM    321  H   GLY A  21      27.662   4.804   3.559  1.00  1.700          H  
ATOM    322 1HA  GLY A  21      30.048   4.195   2.200  1.00  2.060          H  
ATOM    323 2HA  GLY A  21      29.010   5.573   1.868  1.00  2.060          H  
ATOM    324  N   LEU A  22      30.276   6.837   4.176  1.00  1.510          N  
ATOM    325  CA  LEU A  22      31.183   7.799   4.798  1.00  1.670          C  
ATOM    326  C   LEU A  22      32.096   7.148   5.845  1.00  1.590          C  
ATOM    327  O   LEU A  22      32.859   7.821   6.544  1.00  1.680          O  
ATOM    328  CB  LEU A  22      30.391   8.960   5.435  1.00  2.270          C  
ATOM    329  CG  LEU A  22      29.567   9.870   4.458  1.00  2.270          C  
ATOM    330  CD1 LEU A  22      28.739  10.892   5.285  1.00  2.270          C  
ATOM    331  CD2 LEU A  22      30.494  10.582   3.477  1.00  2.270          C  
ATOM    332  H   LEU A  22      29.278   6.868   4.413  1.00  1.810          H  
ATOM    333  HA  LEU A  22      31.815   8.193   4.024  1.00  2.000          H  
ATOM    334 1HB  LEU A  22      29.693   8.538   6.149  1.00  2.730          H  
ATOM    335 2HB  LEU A  22      31.091   9.598   5.976  1.00  2.730          H  
ATOM    336  HG  LEU A  22      28.880   9.256   3.896  1.00  2.730          H  
ATOM    337 1HD1 LEU A  22      28.151  11.509   4.620  1.00  2.730          H  
ATOM    338 2HD1 LEU A  22      28.074  10.354   5.961  1.00  2.730          H  
ATOM    339 3HD1 LEU A  22      29.409  11.524   5.868  1.00  2.730          H  
ATOM    340 1HD2 LEU A  22      29.887  11.174   2.813  1.00  2.730          H  
ATOM    341 2HD2 LEU A  22      31.194  11.220   4.024  1.00  2.730          H  
ATOM    342 3HD2 LEU A  22      31.055   9.870   2.882  1.00  2.730          H  
ATOM    343  N   CYS A  23      31.985   5.829   6.006  1.00  1.730          N  
ATOM    344  CA  CYS A  23      32.831   5.095   6.921  1.00  2.170          C  
ATOM    345  C   CYS A  23      33.928   4.365   6.139  1.00  2.310          C  
ATOM    346  O   CYS A  23      34.739   3.655   6.731  1.00  2.770          O  
ATOM    347  CB  CYS A  23      32.015   4.083   7.724  1.00  2.860          C  
ATOM    348  SG  CYS A  23      30.749   4.833   8.776  1.00  2.860          S  
ATOM    349  H   CYS A  23      31.307   5.291   5.464  1.00  2.080          H  
ATOM    350  HA  CYS A  23      33.296   5.796   7.611  1.00  2.600          H  
ATOM    351 1HB  CYS A  23      31.527   3.390   7.045  1.00  3.430          H  
ATOM    352 2HB  CYS A  23      32.681   3.503   8.358  1.00  3.430          H  
ATOM    353  HG  CYS A  23      30.081   5.456   7.769  1.00  3.430          H  
ATOM    354  N   ASP A  24      33.941   4.541   4.802  1.00  2.230          N  
ATOM    355  CA  ASP A  24      34.901   3.913   3.889  1.00  2.770          C  
ATOM    356  C   ASP A  24      36.276   4.626   3.925  1.00  3.090          C  
ATOM    357  O   ASP A  24      36.393   5.770   3.473  1.00  3.060          O  
ATOM    358  CB  ASP A  24      34.326   3.903   2.456  1.00  3.660          C  
ATOM    359  CG  ASP A  24      35.239   3.222   1.391  1.00  3.660          C  
ATOM    360  OD1 ASP A  24      36.442   3.514   1.397  1.00  3.660          O  
ATOM    361  OD2 ASP A  24      34.756   2.408   0.627  1.00  3.660          O  
ATOM    362  H   ASP A  24      33.223   5.135   4.374  1.00  2.680          H  
ATOM    363  HA  ASP A  24      34.982   2.872   4.171  1.00  3.320          H  
ATOM    364 1HB  ASP A  24      33.359   3.394   2.465  1.00  4.390          H  
ATOM    365 2HB  ASP A  24      34.130   4.928   2.139  1.00  4.390          H  
ATOM    366  N   PRO A  25      37.353   3.988   4.436  1.00  3.670          N  
ATOM    367  CA  PRO A  25      38.685   4.559   4.602  1.00  4.140          C  
ATOM    368  C   PRO A  25      39.337   5.087   3.315  1.00  4.370          C  
ATOM    369  O   PRO A  25      40.271   5.890   3.391  1.00  4.690          O  
ATOM    370  CB  PRO A  25      39.506   3.364   5.122  1.00  6.210          C  
ATOM    371  CG  PRO A  25      38.507   2.450   5.764  1.00  6.210          C  
ATOM    372  CD  PRO A  25      37.259   2.582   4.922  1.00  6.210          C  
ATOM    373  HA  PRO A  25      38.635   5.346   5.365  1.00  4.970          H  
ATOM    374 1HB  PRO A  25      40.038   2.892   4.279  1.00  7.450          H  
ATOM    375 2HB  PRO A  25      40.274   3.716   5.826  1.00  7.450          H  
ATOM    376 1HG  PRO A  25      38.893   1.420   5.791  1.00  7.450          H  
ATOM    377 2HG  PRO A  25      38.334   2.752   6.809  1.00  7.450          H  
ATOM    378 1HD  PRO A  25      37.255   1.875   4.075  1.00  7.450          H  
ATOM    379 2HD  PRO A  25      36.431   2.426   5.605  1.00  7.450          H  
ATOM    380  N   SER A  26      38.886   4.633   2.142  1.00  4.420          N  
ATOM    381  CA  SER A  26      39.507   5.073   0.900  1.00  4.910          C  
ATOM    382  C   SER A  26      38.774   6.241   0.260  1.00  4.850          C  
ATOM    383  O   SER A  26      39.400   7.225  -0.146  1.00  5.310          O  
ATOM    384  CB  SER A  26      39.563   3.930  -0.101  1.00  6.680          C  
ATOM    385  OG  SER A  26      40.418   2.900   0.326  1.00  6.680          O  
ATOM    386  H   SER A  26      38.077   4.006   2.066  1.00  5.300          H  
ATOM    387  HA  SER A  26      40.526   5.390   1.119  1.00  5.890          H  
ATOM    388 1HB  SER A  26      38.554   3.531  -0.239  1.00  8.010          H  
ATOM    389 2HB  SER A  26      39.896   4.311  -1.064  1.00  8.010          H  
ATOM    390  HG  SER A  26      40.392   2.236  -0.365  1.00  8.010          H  
ATOM    391  N   SER A  27      37.448   6.133   0.154  1.00  4.440          N  
ATOM    392  CA  SER A  27      36.687   7.175  -0.539  1.00  4.670          C  
ATOM    393  C   SER A  27      35.637   7.941   0.276  1.00  3.980          C  
ATOM    394  O   SER A  27      35.025   8.870  -0.258  1.00  4.130          O  
ATOM    395  CB  SER A  27      36.003   6.583  -1.758  1.00  6.450          C  
ATOM    396  OG  SER A  27      35.062   5.612  -1.395  1.00  6.450          O  
ATOM    397  H   SER A  27      36.984   5.287   0.522  1.00  5.330          H  
ATOM    398  HA  SER A  27      37.402   7.914  -0.898  1.00  5.600          H  
ATOM    399 1HB  SER A  27      35.512   7.377  -2.318  1.00  7.740          H  
ATOM    400 2HB  SER A  27      36.752   6.138  -2.410  1.00  7.740          H  
ATOM    401  HG  SER A  27      34.650   5.318  -2.211  1.00  7.740          H  
ATOM    402  N   GLY A  28      35.373   7.559   1.530  1.00  3.520          N  
ATOM    403  CA  GLY A  28      34.304   8.210   2.278  1.00  3.240          C  
ATOM    404  C   GLY A  28      34.696   8.914   3.575  1.00  2.840          C  
ATOM    405  O   GLY A  28      33.825   9.435   4.265  1.00  3.250          O  
ATOM    406  H   GLY A  28      35.906   6.829   2.003  1.00  4.220          H  
ATOM    407 1HA  GLY A  28      33.798   8.925   1.633  1.00  3.890          H  
ATOM    408 2HA  GLY A  28      33.569   7.453   2.513  1.00  3.890          H  
ATOM    409  N   GLN A  29      35.979   9.024   3.899  1.00  2.610          N  
ATOM    410  CA  GLN A  29      36.318   9.633   5.182  1.00  2.930          C  
ATOM    411  C   GLN A  29      35.846  11.071   5.285  1.00  2.750          C  
ATOM    412  O   GLN A  29      35.785  11.798   4.289  1.00  3.230          O  
ATOM    413  CB  GLN A  29      37.828   9.631   5.450  1.00  3.970          C  
ATOM    414  CG  GLN A  29      38.472   8.270   5.666  1.00  3.970          C  
ATOM    415  CD  GLN A  29      39.938   8.420   6.125  1.00  3.970          C  
ATOM    416  OE1 GLN A  29      40.192   9.221   7.045  1.00  3.970          O  
ATOM    417  NE2 GLN A  29      40.872   7.694   5.519  1.00  3.970          N  
ATOM    418  H   GLN A  29      36.706   8.639   3.314  1.00  3.130          H  
ATOM    419  HA  GLN A  29      35.821   9.064   5.969  1.00  3.520          H  
ATOM    420 1HB  GLN A  29      38.335  10.098   4.609  1.00  4.770          H  
ATOM    421 2HB  GLN A  29      38.033  10.251   6.328  1.00  4.770          H  
ATOM    422 1HG  GLN A  29      37.915   7.718   6.423  1.00  4.770          H  
ATOM    423 2HG  GLN A  29      38.459   7.727   4.720  1.00  4.770          H  
ATOM    424 1HE2 GLN A  29      41.829   7.766   5.788  1.00  4.770          H  
ATOM    425 2HE2 GLN A  29      40.626   7.052   4.757  1.00  4.770          H  
ATOM    426  N   LEU A  30      35.542  11.486   6.512  1.00  2.450          N  
ATOM    427  CA  LEU A  30      35.158  12.858   6.761  1.00  2.630          C  
ATOM    428  C   LEU A  30      36.404  13.671   6.453  1.00  2.600          C  
ATOM    429  O   LEU A  30      37.521  13.205   6.681  1.00  2.900          O  
ATOM    430  CB  LEU A  30      34.687  13.039   8.214  1.00  3.610          C  
ATOM    431  CG  LEU A  30      33.402  12.206   8.644  1.00  3.610          C  
ATOM    432  CD1 LEU A  30      33.140  12.442  10.141  1.00  3.610          C  
ATOM    433  CD2 LEU A  30      32.177  12.589   7.800  1.00  3.610          C  
ATOM    434  H   LEU A  30      35.593  10.830   7.277  1.00  2.940          H  
ATOM    435  HA  LEU A  30      34.377  13.157   6.066  1.00  3.160          H  
ATOM    436 1HB  LEU A  30      35.504  12.760   8.877  1.00  4.330          H  
ATOM    437 2HB  LEU A  30      34.470  14.097   8.377  1.00  4.330          H  
ATOM    438  HG  LEU A  30      33.602  11.142   8.503  1.00  4.330          H  
ATOM    439 1HD1 LEU A  30      32.286  11.856  10.460  1.00  4.330          H  
ATOM    440 2HD1 LEU A  30      34.012  12.139  10.706  1.00  4.330          H  
ATOM    441 3HD1 LEU A  30      32.939  13.493  10.327  1.00  4.330          H  
ATOM    442 1HD2 LEU A  30      31.315  11.995   8.116  1.00  4.330          H  
ATOM    443 2HD2 LEU A  30      31.972  13.633   7.945  1.00  4.330          H  
ATOM    444 3HD2 LEU A  30      32.362  12.394   6.745  1.00  4.330          H  
ATOM    445  N   ARG A  31      36.229  14.870   5.931  1.00  2.800          N  
ATOM    446  CA  ARG A  31      37.370  15.676   5.522  1.00  3.380          C  
ATOM    447  C   ARG A  31      38.347  15.996   6.632  1.00  3.350          C  
ATOM    448  O   ARG A  31      37.999  15.996   7.810  1.00  3.630          O  
ATOM    449  CB  ARG A  31      36.926  17.019   4.986  1.00  4.500          C  
ATOM    450  CG  ARG A  31      36.385  17.980   6.044  1.00  4.500          C  
ATOM    451  CD  ARG A  31      35.904  19.165   5.418  1.00  4.500          C  
ATOM    452  NE  ARG A  31      35.590  20.223   6.330  1.00  4.500          N  
ATOM    453  CZ  ARG A  31      34.455  20.350   7.019  1.00  4.500          C  
ATOM    454  NH1 ARG A  31      33.540  19.427   6.943  1.00  4.500          N  
ATOM    455  NH2 ARG A  31      34.251  21.422   7.759  1.00  4.500          N  
ATOM    456  H   ARG A  31      35.292  15.206   5.781  1.00  3.360          H  
ATOM    457  HA  ARG A  31      37.899  15.131   4.739  1.00  4.060          H  
ATOM    458 1HB  ARG A  31      37.757  17.511   4.488  1.00  5.400          H  
ATOM    459 2HB  ARG A  31      36.145  16.873   4.241  1.00  5.400          H  
ATOM    460 1HG  ARG A  31      35.582  17.503   6.588  1.00  5.400          H  
ATOM    461 2HG  ARG A  31      37.172  18.281   6.734  1.00  5.400          H  
ATOM    462 1HD  ARG A  31      36.672  19.531   4.745  1.00  5.400          H  
ATOM    463 2HD  ARG A  31      35.010  18.932   4.850  1.00  5.400          H  
ATOM    464  HE  ARG A  31      36.288  20.977   6.403  1.00  5.400          H  
ATOM    465 1HH1 ARG A  31      33.691  18.610   6.372  1.00  5.400          H  
ATOM    466 2HH1 ARG A  31      32.676  19.515   7.465  1.00  5.400          H  
ATOM    467 1HH2 ARG A  31      34.992  22.156   7.828  1.00  5.400          H  
ATOM    468 2HH2 ARG A  31      33.333  21.552   8.202  1.00  5.400          H  
ATOM    469  N   ARG A  32      39.577  16.323   6.224  1.00  3.530          N  
ATOM    470  CA  ARG A  32      40.601  16.785   7.152  1.00  3.920          C  
ATOM    471  C   ARG A  32      40.734  18.306   6.978  1.00  4.040          C  
ATOM    472  O   ARG A  32      41.328  19.018   7.790  1.00  4.150          O  
ATOM    473  CB  ARG A  32      41.938  16.117   6.854  1.00  5.330          C  
ATOM    474  CG  ARG A  32      41.933  14.563   6.822  1.00  5.330          C  
ATOM    475  CD  ARG A  32      41.559  13.914   8.115  1.00  5.330          C  
ATOM    476  NE  ARG A  32      41.614  12.439   8.004  1.00  5.330          N  
ATOM    477  CZ  ARG A  32      42.716  11.669   8.192  1.00  5.330          C  
ATOM    478  NH1 ARG A  32      43.878  12.213   8.516  1.00  5.330          N  
ATOM    479  NH2 ARG A  32      42.627  10.354   8.045  1.00  5.330          N  
ATOM    480  H   ARG A  32      39.804  16.227   5.245  1.00  4.240          H  
ATOM    481  HA  ARG A  32      40.293  16.570   8.176  1.00  4.700          H  
ATOM    482 1HB  ARG A  32      42.302  16.462   5.887  1.00  6.400          H  
ATOM    483 2HB  ARG A  32      42.667  16.425   7.602  1.00  6.400          H  
ATOM    484 1HG  ARG A  32      41.212  14.227   6.076  1.00  6.400          H  
ATOM    485 2HG  ARG A  32      42.924  14.211   6.540  1.00  6.400          H  
ATOM    486 1HD  ARG A  32      42.221  14.239   8.914  1.00  6.400          H  
ATOM    487 2HD  ARG A  32      40.530  14.187   8.366  1.00  6.400          H  
ATOM    488  HE  ARG A  32      40.747  11.958   7.760  1.00  6.400          H  
ATOM    489 1HH1 ARG A  32      43.960  13.210   8.629  1.00  6.400          H  
ATOM    490 2HH1 ARG A  32      44.690  11.626   8.651  1.00  6.400          H  
ATOM    491 1HH2 ARG A  32      41.729   9.920   7.775  1.00  6.400          H  
ATOM    492 2HH2 ARG A  32      43.438   9.773   8.181  1.00  6.400          H  
ATOM    493  N   LYS A  33      40.136  18.809   5.899  1.00  4.450          N  
ATOM    494  CA  LYS A  33      40.177  20.219   5.541  1.00  4.830          C  
ATOM    495  C   LYS A  33      39.157  21.001   6.358  1.00  4.630          C  
ATOM    496  O   LYS A  33      38.133  21.485   5.863  1.00  5.120          O  
ATOM    497  CB  LYS A  33      39.935  20.392   4.042  1.00  6.610          C  
ATOM    498  CG  LYS A  33      41.033  19.809   3.160  1.00  6.610          C  
ATOM    499  CD  LYS A  33      40.731  20.032   1.679  1.00  6.610          C  
ATOM    500  CE  LYS A  33      41.839  19.482   0.786  1.00  6.610          C  
ATOM    501  NZ  LYS A  33      41.543  19.694  -0.661  1.00  6.610          N  
ATOM    502  H   LYS A  33      39.667  18.168   5.289  1.00  5.340          H  
ATOM    503  HA  LYS A  33      41.166  20.611   5.780  1.00  5.800          H  
ATOM    504 1HB  LYS A  33      38.984  19.936   3.762  1.00  7.930          H  
ATOM    505 2HB  LYS A  33      39.870  21.443   3.817  1.00  7.930          H  
ATOM    506 1HG  LYS A  33      41.981  20.287   3.406  1.00  7.930          H  
ATOM    507 2HG  LYS A  33      41.126  18.742   3.352  1.00  7.930          H  
ATOM    508 1HD  LYS A  33      39.802  19.530   1.423  1.00  7.930          H  
ATOM    509 2HD  LYS A  33      40.609  21.101   1.488  1.00  7.930          H  
ATOM    510 1HE  LYS A  33      42.775  19.981   1.031  1.00  7.930          H  
ATOM    511 2HE  LYS A  33      41.950  18.413   0.970  1.00  7.930          H  
ATOM    512 1HZ  LYS A  33      42.297  19.319  -1.220  1.00  7.930          H  
ATOM    513 2HZ  LYS A  33      40.678  19.224  -0.904  1.00  7.930          H  
ATOM    514 3HZ  LYS A  33      41.449  20.684  -0.842  1.00  7.930          H  
ATOM    515  N   VAL A  34      39.494  21.179   7.619  1.00  4.380          N  
ATOM    516  CA  VAL A  34      38.594  21.765   8.598  1.00  4.650          C  
ATOM    517  C   VAL A  34      38.046  23.146   8.231  1.00  4.240          C  
ATOM    518  O   VAL A  34      36.878  23.442   8.493  1.00  4.800          O  
ATOM    519  CB  VAL A  34      39.339  21.852   9.967  1.00  6.400          C  
ATOM    520  CG1 VAL A  34      39.626  20.445  10.504  1.00  6.400          C  
ATOM    521  CG2 VAL A  34      40.672  22.613   9.834  1.00  6.400          C  
ATOM    522  H   VAL A  34      40.374  20.736   7.896  1.00  5.260          H  
ATOM    523  HA  VAL A  34      37.751  21.085   8.711  1.00  5.580          H  
ATOM    524  HB  VAL A  34      38.738  22.371  10.670  1.00  7.680          H  
ATOM    525 1HG1 VAL A  34      40.138  20.526  11.467  1.00  7.680          H  
ATOM    526 2HG1 VAL A  34      38.698  19.907  10.637  1.00  7.680          H  
ATOM    527 3HG1 VAL A  34      40.253  19.900   9.817  1.00  7.680          H  
ATOM    528 1HG2 VAL A  34      41.142  22.642  10.811  1.00  7.680          H  
ATOM    529 2HG2 VAL A  34      41.329  22.102   9.134  1.00  7.680          H  
ATOM    530 3HG2 VAL A  34      40.516  23.626   9.502  1.00  7.680          H  
ATOM    531  N   LEU A  35      38.852  23.955   7.563  1.00  3.570          N  
ATOM    532  CA  LEU A  35      38.476  25.316   7.208  1.00  3.460          C  
ATOM    533  C   LEU A  35      38.027  25.549   5.762  1.00  3.070          C  
ATOM    534  O   LEU A  35      37.896  26.703   5.342  1.00  3.160          O  
ATOM    535  CB  LEU A  35      39.628  26.250   7.612  1.00  4.890          C  
ATOM    536  CG  LEU A  35      41.054  25.941   7.099  1.00  4.890          C  
ATOM    537  CD1 LEU A  35      41.261  26.488   5.685  1.00  4.890          C  
ATOM    538  CD2 LEU A  35      42.035  26.549   8.092  1.00  4.890          C  
ATOM    539  H   LEU A  35      39.784  23.631   7.343  1.00  4.280          H  
ATOM    540  HA  LEU A  35      37.628  25.584   7.844  1.00  4.150          H  
ATOM    541 1HB  LEU A  35      39.395  27.237   7.240  1.00  5.870          H  
ATOM    542 2HB  LEU A  35      39.667  26.299   8.693  1.00  5.870          H  
ATOM    543  HG  LEU A  35      41.213  24.872   7.060  1.00  5.870          H  
ATOM    544 1HD1 LEU A  35      42.275  26.264   5.360  1.00  5.870          H  
ATOM    545 2HD1 LEU A  35      40.568  26.037   4.988  1.00  5.870          H  
ATOM    546 3HD1 LEU A  35      41.111  27.567   5.687  1.00  5.870          H  
ATOM    547 1HD2 LEU A  35      43.055  26.338   7.772  1.00  5.870          H  
ATOM    548 2HD2 LEU A  35      41.886  27.632   8.138  1.00  5.870          H  
ATOM    549 3HD2 LEU A  35      41.873  26.120   9.084  1.00  5.870          H  
ATOM    550  N   THR A  36      37.831  24.482   4.985  1.00  2.860          N  
ATOM    551  CA  THR A  36      37.399  24.641   3.591  1.00  2.740          C  
ATOM    552  C   THR A  36      35.872  24.627   3.453  1.00  2.470          C  
ATOM    553  O   THR A  36      35.197  23.658   3.829  1.00  2.230          O  
ATOM    554  CB  THR A  36      38.044  23.571   2.683  1.00  3.880          C  
ATOM    555  OG1 THR A  36      39.465  23.746   2.694  1.00  3.880          O  
ATOM    556  CG2 THR A  36      37.537  23.671   1.244  1.00  3.880          C  
ATOM    557  H   THR A  36      37.941  23.543   5.384  1.00  3.430          H  
ATOM    558  HA  THR A  36      37.750  25.613   3.240  1.00  3.290          H  
ATOM    559  HB  THR A  36      37.805  22.581   3.077  1.00  4.660          H  
ATOM    560  HG1 THR A  36      39.798  23.582   3.575  1.00  4.660          H  
ATOM    561 1HG2 THR A  36      38.019  22.903   0.643  1.00  4.660          H  
ATOM    562 2HG2 THR A  36      36.469  23.527   1.210  1.00  4.660          H  
ATOM    563 3HG2 THR A  36      37.778  24.653   0.836  1.00  4.660          H  
ATOM    564  N   THR A  37      35.336  25.704   2.872  1.00  2.630          N  
ATOM    565  CA  THR A  37      33.902  25.918   2.695  1.00  2.570          C  
ATOM    566  C   THR A  37      33.211  24.874   1.841  1.00  2.350          C  
ATOM    567  O   THR A  37      32.132  24.392   2.193  1.00  2.210          O  
ATOM    568  CB  THR A  37      33.624  27.302   2.062  1.00  3.620          C  
ATOM    569  OG1 THR A  37      34.114  28.341   2.924  1.00  3.620          O  
ATOM    570  CG2 THR A  37      32.113  27.497   1.854  1.00  3.620          C  
ATOM    571  H   THR A  37      35.957  26.448   2.573  1.00  3.160          H  
ATOM    572  HA  THR A  37      33.442  25.896   3.686  1.00  3.080          H  
ATOM    573  HB  THR A  37      34.135  27.370   1.096  1.00  4.350          H  
ATOM    574  HG1 THR A  37      34.066  29.184   2.465  1.00  4.350          H  
ATOM    575 1HG2 THR A  37      31.938  28.476   1.414  1.00  4.350          H  
ATOM    576 2HG2 THR A  37      31.711  26.737   1.186  1.00  4.350          H  
ATOM    577 3HG2 THR A  37      31.605  27.434   2.816  1.00  4.350          H  
ATOM    578  N   GLU A  38      33.806  24.538   0.708  1.00  2.400          N  
ATOM    579  CA  GLU A  38      33.188  23.611  -0.221  1.00  2.290          C  
ATOM    580  C   GLU A  38      33.061  22.209   0.360  1.00  2.030          C  
ATOM    581  O   GLU A  38      32.017  21.562   0.218  1.00  1.920          O  
ATOM    582  CB  GLU A  38      34.005  23.592  -1.509  1.00  3.250          C  
ATOM    583  CG  GLU A  38      33.983  24.926  -2.274  1.00  3.250          C  
ATOM    584  CD  GLU A  38      34.909  25.974  -1.671  1.00  3.250          C  
ATOM    585  OE1 GLU A  38      35.660  25.629  -0.779  1.00  3.250          O  
ATOM    586  OE2 GLU A  38      34.852  27.103  -2.081  1.00  3.250          O  
ATOM    587  H   GLU A  38      34.702  24.968   0.466  1.00  2.880          H  
ATOM    588  HA  GLU A  38      32.184  23.977  -0.446  1.00  2.750          H  
ATOM    589 1HB  GLU A  38      35.042  23.344  -1.279  1.00  3.900          H  
ATOM    590 2HB  GLU A  38      33.623  22.816  -2.170  1.00  3.900          H  
ATOM    591 1HG  GLU A  38      34.276  24.747  -3.308  1.00  3.900          H  
ATOM    592 2HG  GLU A  38      32.963  25.311  -2.276  1.00  3.900          H  
ATOM    593  N   GLU A  39      34.110  21.760   1.046  1.00  2.030          N  
ATOM    594  CA  GLU A  39      34.114  20.439   1.645  1.00  1.940          C  
ATOM    595  C   GLU A  39      33.129  20.410   2.811  1.00  1.790          C  
ATOM    596  O   GLU A  39      32.434  19.407   3.029  1.00  1.700          O  
ATOM    597  CB  GLU A  39      35.523  20.076   2.083  1.00  2.750          C  
ATOM    598  CG  GLU A  39      36.510  19.892   0.944  1.00  2.750          C  
ATOM    599  CD  GLU A  39      36.153  18.769   0.021  1.00  2.750          C  
ATOM    600  OE1 GLU A  39      35.841  17.707   0.497  1.00  2.750          O  
ATOM    601  OE2 GLU A  39      36.193  18.974  -1.166  1.00  2.750          O  
ATOM    602  H   GLU A  39      34.930  22.341   1.111  1.00  2.440          H  
ATOM    603  HA  GLU A  39      33.785  19.715   0.899  1.00  2.330          H  
ATOM    604 1HB  GLU A  39      35.908  20.839   2.763  1.00  3.300          H  
ATOM    605 2HB  GLU A  39      35.494  19.136   2.607  1.00  3.300          H  
ATOM    606 1HG  GLU A  39      36.558  20.814   0.367  1.00  3.300          H  
ATOM    607 2HG  GLU A  39      37.489  19.712   1.370  1.00  3.300          H  
ATOM    608  N   HIS A  40      33.036  21.530   3.543  1.00  1.830          N  
ATOM    609  CA  HIS A  40      32.085  21.653   4.629  1.00  1.760          C  
ATOM    610  C   HIS A  40      30.678  21.528   4.102  1.00  1.610          C  
ATOM    611  O   HIS A  40      29.870  20.766   4.636  1.00  1.480          O  
ATOM    612  CB  HIS A  40      32.238  22.973   5.378  1.00  2.490          C  
ATOM    613  CG  HIS A  40      31.238  23.134   6.468  1.00  2.490          C  
ATOM    614  ND1 HIS A  40      31.283  22.424   7.669  1.00  2.490          N  
ATOM    615  CD2 HIS A  40      30.149  23.923   6.534  1.00  2.490          C  
ATOM    616  CE1 HIS A  40      30.231  22.788   8.408  1.00  2.490          C  
ATOM    617  NE2 HIS A  40      29.548  23.695   7.736  1.00  2.490          N  
ATOM    618  H   HIS A  40      33.672  22.316   3.374  1.00  2.200          H  
ATOM    619  HA  HIS A  40      32.220  20.852   5.327  1.00  2.110          H  
ATOM    620 1HB  HIS A  40      33.242  23.062   5.783  1.00  2.990          H  
ATOM    621 2HB  HIS A  40      32.105  23.795   4.682  1.00  2.990          H  
ATOM    622  HD2 HIS A  40      29.804  24.616   5.765  1.00  2.990          H  
ATOM    623  HE1 HIS A  40      29.974  22.425   9.392  1.00  2.990          H  
ATOM    624  HE2 HIS A  40      28.683  24.187   8.037  1.00  2.990          H  
ATOM    625  N   ALA A  41      30.362  22.284   3.053  1.00  1.700          N  
ATOM    626  CA  ALA A  41      29.026  22.224   2.513  1.00  1.700          C  
ATOM    627  C   ALA A  41      28.686  20.812   2.060  1.00  1.560          C  
ATOM    628  O   ALA A  41      27.560  20.355   2.281  1.00  1.510          O  
ATOM    629  CB  ALA A  41      28.907  23.181   1.350  1.00  2.380          C  
ATOM    630  H   ALA A  41      31.051  22.925   2.653  1.00  2.040          H  
ATOM    631  HA  ALA A  41      28.330  22.513   3.295  1.00  2.040          H  
ATOM    632 1HB  ALA A  41      27.897  23.153   0.958  1.00  2.860          H  
ATOM    633 2HB  ALA A  41      29.142  24.190   1.691  1.00  2.860          H  
ATOM    634 3HB  ALA A  41      29.614  22.887   0.573  1.00  2.860          H  
ATOM    635  N   ALA A  42      29.643  20.099   1.451  1.00  1.560          N  
ATOM    636  CA  ALA A  42      29.358  18.743   1.014  1.00  1.530          C  
ATOM    637  C   ALA A  42      29.033  17.817   2.175  1.00  1.390          C  
ATOM    638  O   ALA A  42      28.035  17.086   2.109  1.00  1.370          O  
ATOM    639  CB  ALA A  42      30.538  18.191   0.243  1.00  2.150          C  
ATOM    640  H   ALA A  42      30.552  20.530   1.242  1.00  1.870          H  
ATOM    641  HA  ALA A  42      28.489  18.777   0.364  1.00  1.840          H  
ATOM    642 1HB  ALA A  42      30.302  17.193  -0.109  1.00  2.580          H  
ATOM    643 2HB  ALA A  42      30.750  18.842  -0.605  1.00  2.580          H  
ATOM    644 3HB  ALA A  42      31.411  18.154   0.895  1.00  2.580          H  
ATOM    645  N   VAL A  43      29.799  17.888   3.279  1.00  1.360          N  
ATOM    646  CA  VAL A  43      29.486  16.956   4.353  1.00  1.290          C  
ATOM    647  C   VAL A  43      28.178  17.331   4.995  1.00  1.200          C  
ATOM    648  O   VAL A  43      27.420  16.448   5.409  1.00  1.200          O  
ATOM    649  CB  VAL A  43      30.596  16.825   5.430  1.00  1.830          C  
ATOM    650  CG1 VAL A  43      30.624  18.003   6.405  1.00  1.830          C  
ATOM    651  CG2 VAL A  43      30.383  15.537   6.194  1.00  1.830          C  
ATOM    652  H   VAL A  43      30.619  18.507   3.298  1.00  1.630          H  
ATOM    653  HA  VAL A  43      29.353  15.986   3.921  1.00  1.550          H  
ATOM    654  HB  VAL A  43      31.562  16.804   4.929  1.00  2.200          H  
ATOM    655 1HG1 VAL A  43      31.419  17.840   7.116  1.00  2.200          H  
ATOM    656 2HG1 VAL A  43      30.798  18.918   5.866  1.00  2.200          H  
ATOM    657 3HG1 VAL A  43      29.690  18.075   6.954  1.00  2.200          H  
ATOM    658 1HG2 VAL A  43      31.168  15.443   6.927  1.00  2.200          H  
ATOM    659 2HG2 VAL A  43      29.426  15.563   6.694  1.00  2.200          H  
ATOM    660 3HG2 VAL A  43      30.409  14.693   5.526  1.00  2.200          H  
ATOM    661  N   LYS A  44      27.908  18.633   5.095  1.00  1.220          N  
ATOM    662  CA  LYS A  44      26.676  19.069   5.684  1.00  1.220          C  
ATOM    663  C   LYS A  44      25.521  18.499   4.882  1.00  1.220          C  
ATOM    664  O   LYS A  44      24.629  17.904   5.473  1.00  1.250          O  
ATOM    665  CB  LYS A  44      26.642  20.596   5.790  1.00  1.710          C  
ATOM    666  CG  LYS A  44      25.396  21.186   6.468  1.00  1.710          C  
ATOM    667  CD  LYS A  44      25.569  22.703   6.682  1.00  1.710          C  
ATOM    668  CE  LYS A  44      24.405  23.333   7.479  1.00  1.710          C  
ATOM    669  NZ  LYS A  44      23.164  23.536   6.658  1.00  1.710          N  
ATOM    670  H   LYS A  44      28.586  19.326   4.765  1.00  1.460          H  
ATOM    671  HA  LYS A  44      26.614  18.661   6.692  1.00  1.460          H  
ATOM    672 1HB  LYS A  44      27.526  20.940   6.333  1.00  2.050          H  
ATOM    673 2HB  LYS A  44      26.703  21.019   4.786  1.00  2.050          H  
ATOM    674 1HG  LYS A  44      24.524  21.008   5.834  1.00  2.050          H  
ATOM    675 2HG  LYS A  44      25.232  20.697   7.429  1.00  2.050          H  
ATOM    676 1HD  LYS A  44      26.501  22.893   7.225  1.00  2.050          H  
ATOM    677 2HD  LYS A  44      25.636  23.199   5.715  1.00  2.050          H  
ATOM    678 1HE  LYS A  44      24.168  22.683   8.320  1.00  2.050          H  
ATOM    679 2HE  LYS A  44      24.730  24.299   7.862  1.00  2.050          H  
ATOM    680 1HZ  LYS A  44      22.451  23.954   7.230  1.00  2.050          H  
ATOM    681 2HZ  LYS A  44      23.376  24.152   5.890  1.00  2.050          H  
ATOM    682 3HZ  LYS A  44      22.792  22.661   6.269  1.00  2.050          H  
ATOM    683  N   ARG A  45      25.550  18.606   3.544  1.00  1.250          N  
ATOM    684  CA  ARG A  45      24.454  18.088   2.722  1.00  1.300          C  
ATOM    685  C   ARG A  45      24.242  16.583   2.898  1.00  1.290          C  
ATOM    686  O   ARG A  45      23.095  16.110   2.957  1.00  1.350          O  
ATOM    687  CB  ARG A  45      24.691  18.370   1.245  1.00  1.800          C  
ATOM    688  CG  ARG A  45      24.534  19.829   0.817  1.00  1.800          C  
ATOM    689  CD  ARG A  45      24.469  19.961  -0.669  1.00  1.800          C  
ATOM    690  NE  ARG A  45      25.708  19.519  -1.339  1.00  1.800          N  
ATOM    691  CZ  ARG A  45      26.794  20.287  -1.614  1.00  1.800          C  
ATOM    692  NH1 ARG A  45      26.838  21.560  -1.285  1.00  1.800          N  
ATOM    693  NH2 ARG A  45      27.828  19.742  -2.239  1.00  1.800          N  
ATOM    694  H   ARG A  45      26.329  19.104   3.097  1.00  1.500          H  
ATOM    695  HA  ARG A  45      23.541  18.605   3.022  1.00  1.560          H  
ATOM    696 1HB  ARG A  45      25.713  18.071   0.996  1.00  2.160          H  
ATOM    697 2HB  ARG A  45      24.017  17.763   0.645  1.00  2.160          H  
ATOM    698 1HG  ARG A  45      23.609  20.227   1.244  1.00  2.160          H  
ATOM    699 2HG  ARG A  45      25.370  20.410   1.178  1.00  2.160          H  
ATOM    700 1HD  ARG A  45      23.650  19.344  -1.039  1.00  2.160          H  
ATOM    701 2HD  ARG A  45      24.277  20.996  -0.936  1.00  2.160          H  
ATOM    702  HE  ARG A  45      25.746  18.551  -1.631  1.00  2.160          H  
ATOM    703 1HH1 ARG A  45      26.059  21.993  -0.814  1.00  2.160          H  
ATOM    704 2HH1 ARG A  45      27.653  22.107  -1.530  1.00  2.160          H  
ATOM    705 1HH2 ARG A  45      27.800  18.765  -2.502  1.00  2.160          H  
ATOM    706 2HH2 ARG A  45      28.642  20.300  -2.455  1.00  2.160          H  
ATOM    707  N   TRP A  46      25.338  15.820   2.986  1.00  1.270          N  
ATOM    708  CA  TRP A  46      25.219  14.377   3.163  1.00  1.310          C  
ATOM    709  C   TRP A  46      24.511  14.086   4.485  1.00  1.290          C  
ATOM    710  O   TRP A  46      23.584  13.265   4.546  1.00  1.360          O  
ATOM    711  CB  TRP A  46      26.611  13.741   3.185  1.00  1.820          C  
ATOM    712  CG  TRP A  46      27.376  13.899   1.895  1.00  1.820          C  
ATOM    713  CD1 TRP A  46      26.867  14.073   0.643  1.00  1.820          C  
ATOM    714  CD2 TRP A  46      28.816  13.941   1.745  1.00  1.820          C  
ATOM    715  NE1 TRP A  46      27.887  14.211  -0.264  1.00  1.820          N  
ATOM    716  CE2 TRP A  46      29.082  14.142   0.398  1.00  1.820          C  
ATOM    717  CE3 TRP A  46      29.874  13.835   2.633  1.00  1.820          C  
ATOM    718  CZ2 TRP A  46      30.373  14.243  -0.082  1.00  1.820          C  
ATOM    719  CZ3 TRP A  46      31.164  13.940   2.166  1.00  1.820          C  
ATOM    720  CH2 TRP A  46      31.411  14.140   0.841  1.00  1.820          C  
ATOM    721  H   TRP A  46      26.265  16.253   2.874  1.00  1.520          H  
ATOM    722  HA  TRP A  46      24.626  13.963   2.351  1.00  1.570          H  
ATOM    723 1HB  TRP A  46      27.199  14.186   3.990  1.00  2.180          H  
ATOM    724 2HB  TRP A  46      26.513  12.682   3.395  1.00  2.180          H  
ATOM    725  HD1 TRP A  46      25.810  14.101   0.391  1.00  2.180          H  
ATOM    726  HE1 TRP A  46      27.775  14.350  -1.257  1.00  2.180          H  
ATOM    727  HE3 TRP A  46      29.679  13.670   3.685  1.00  2.180          H  
ATOM    728  HZ2 TRP A  46      30.586  14.401  -1.138  1.00  2.180          H  
ATOM    729  HZ3 TRP A  46      31.981  13.855   2.882  1.00  2.180          H  
ATOM    730  HH2 TRP A  46      32.442  14.219   0.499  1.00  2.180          H  
ATOM    731  N   TRP A  47      24.917  14.804   5.533  1.00  1.240          N  
ATOM    732  CA  TRP A  47      24.315  14.650   6.839  1.00  1.250          C  
ATOM    733  C   TRP A  47      22.907  15.206   6.911  1.00  1.280          C  
ATOM    734  O   TRP A  47      22.101  14.668   7.665  1.00  1.310          O  
ATOM    735  CB  TRP A  47      25.172  15.300   7.892  1.00  1.750          C  
ATOM    736  CG  TRP A  47      26.411  14.544   8.231  1.00  1.750          C  
ATOM    737  CD1 TRP A  47      26.693  13.201   8.067  1.00  1.750          C  
ATOM    738  CD2 TRP A  47      27.560  15.120   8.831  1.00  1.750          C  
ATOM    739  NE1 TRP A  47      27.939  12.930   8.545  1.00  1.750          N  
ATOM    740  CE2 TRP A  47      28.483  14.099   9.019  1.00  1.750          C  
ATOM    741  CE3 TRP A  47      27.882  16.413   9.233  1.00  1.750          C  
ATOM    742  CZ2 TRP A  47      29.687  14.343   9.595  1.00  1.750          C  
ATOM    743  CZ3 TRP A  47      29.094  16.626   9.803  1.00  1.750          C  
ATOM    744  CH2 TRP A  47      29.955  15.616   9.974  1.00  1.750          C  
ATOM    745  H   TRP A  47      25.711  15.450   5.428  1.00  1.490          H  
ATOM    746  HA  TRP A  47      24.251  13.590   7.056  1.00  1.500          H  
ATOM    747 1HB  TRP A  47      25.470  16.288   7.539  1.00  2.100          H  
ATOM    748 2HB  TRP A  47      24.597  15.441   8.803  1.00  2.100          H  
ATOM    749  HD1 TRP A  47      26.032  12.457   7.639  1.00  2.100          H  
ATOM    750  HE1 TRP A  47      28.386  11.993   8.562  1.00  2.100          H  
ATOM    751  HE3 TRP A  47      27.179  17.231   9.101  1.00  2.100          H  
ATOM    752  HZ2 TRP A  47      30.421  13.583   9.763  1.00  2.100          H  
ATOM    753  HZ3 TRP A  47      29.342  17.619  10.118  1.00  2.100          H  
ATOM    754  HH2 TRP A  47      30.864  15.812  10.420  1.00  2.100          H  
ATOM    755  N   GLU A  48      22.592  16.274   6.165  1.00  1.310          N  
ATOM    756  CA  GLU A  48      21.239  16.816   6.164  1.00  1.360          C  
ATOM    757  C   GLU A  48      20.285  15.773   5.649  1.00  1.340          C  
ATOM    758  O   GLU A  48      19.201  15.608   6.195  1.00  1.380          O  
ATOM    759  CB  GLU A  48      21.092  18.068   5.291  1.00  1.880          C  
ATOM    760  CG  GLU A  48      21.703  19.359   5.828  1.00  1.880          C  
ATOM    761  CD  GLU A  48      21.654  20.465   4.804  1.00  1.880          C  
ATOM    762  OE1 GLU A  48      21.403  20.168   3.657  1.00  1.880          O  
ATOM    763  OE2 GLU A  48      21.851  21.611   5.164  1.00  1.880          O  
ATOM    764  H   GLU A  48      23.323  16.727   5.620  1.00  1.570          H  
ATOM    765  HA  GLU A  48      20.964  17.070   7.187  1.00  1.630          H  
ATOM    766 1HB  GLU A  48      21.550  17.868   4.324  1.00  2.260          H  
ATOM    767 2HB  GLU A  48      20.034  18.253   5.110  1.00  2.260          H  
ATOM    768 1HG  GLU A  48      21.138  19.670   6.704  1.00  2.260          H  
ATOM    769 2HG  GLU A  48      22.718  19.190   6.139  1.00  2.260          H  
ATOM    770  N   CYS A  49      20.702  15.029   4.623  1.00  1.300          N  
ATOM    771  CA  CYS A  49      19.837  14.011   4.055  1.00  1.310          C  
ATOM    772  C   CYS A  49      19.531  12.942   5.110  1.00  1.270          C  
ATOM    773  O   CYS A  49      18.374  12.528   5.290  1.00  1.280          O  
ATOM    774  CB  CYS A  49      20.547  13.360   2.869  1.00  1.830          C  
ATOM    775  SG  CYS A  49      20.787  14.475   1.461  1.00  1.830          S  
ATOM    776  H   CYS A  49      21.604  15.258   4.191  1.00  1.560          H  
ATOM    777  HA  CYS A  49      18.908  14.477   3.726  1.00  1.570          H  
ATOM    778 1HB  CYS A  49      21.524  12.993   3.178  1.00  2.200          H  
ATOM    779 2HB  CYS A  49      19.969  12.505   2.530  1.00  2.200          H  
ATOM    780  HG  CYS A  49      21.740  15.251   2.058  1.00  2.200          H  
ATOM    781  N   VAL A  50      20.568  12.547   5.852  1.00  1.240          N  
ATOM    782  CA  VAL A  50      20.425  11.552   6.902  1.00  1.220          C  
ATOM    783  C   VAL A  50      19.565  12.073   8.053  1.00  1.210          C  
ATOM    784  O   VAL A  50      18.703  11.358   8.583  1.00  1.210          O  
ATOM    785  CB  VAL A  50      21.794  11.129   7.432  1.00  1.720          C  
ATOM    786  CG1 VAL A  50      21.614  10.213   8.628  1.00  1.720          C  
ATOM    787  CG2 VAL A  50      22.597  10.444   6.321  1.00  1.720          C  
ATOM    788  H   VAL A  50      21.495  12.919   5.618  1.00  1.490          H  
ATOM    789  HA  VAL A  50      19.936  10.694   6.475  1.00  1.460          H  
ATOM    790  HB  VAL A  50      22.327  12.014   7.761  1.00  2.060          H  
ATOM    791 1HG1 VAL A  50      22.570   9.942   8.995  1.00  2.060          H  
ATOM    792 2HG1 VAL A  50      21.067  10.692   9.410  1.00  2.060          H  
ATOM    793 3HG1 VAL A  50      21.089   9.348   8.331  1.00  2.060          H  
ATOM    794 1HG2 VAL A  50      23.571  10.170   6.687  1.00  2.060          H  
ATOM    795 2HG2 VAL A  50      22.082   9.561   5.985  1.00  2.060          H  
ATOM    796 3HG2 VAL A  50      22.717  11.123   5.484  1.00  2.060          H  
ATOM    797  N   TRP A  51      19.833  13.310   8.460  1.00  1.240          N  
ATOM    798  CA  TRP A  51      19.121  13.969   9.527  1.00  1.280          C  
ATOM    799  C   TRP A  51      17.646  14.050   9.188  1.00  1.290          C  
ATOM    800  O   TRP A  51      16.806  13.773  10.038  1.00  1.310          O  
ATOM    801  CB  TRP A  51      19.684  15.356   9.802  1.00  1.780          C  
ATOM    802  CG  TRP A  51      18.985  16.032  10.909  1.00  1.780          C  
ATOM    803  CD1 TRP A  51      19.272  15.940  12.241  1.00  1.780          C  
ATOM    804  CD2 TRP A  51      17.855  16.915  10.801  1.00  1.780          C  
ATOM    805  NE1 TRP A  51      18.396  16.694  12.955  1.00  1.780          N  
ATOM    806  CE2 TRP A  51      17.517  17.296  12.089  1.00  1.780          C  
ATOM    807  CE3 TRP A  51      17.111  17.401   9.723  1.00  1.780          C  
ATOM    808  CZ2 TRP A  51      16.456  18.136  12.338  1.00  1.780          C  
ATOM    809  CZ3 TRP A  51      16.051  18.240   9.969  1.00  1.780          C  
ATOM    810  CH2 TRP A  51      15.730  18.598  11.246  1.00  1.780          C  
ATOM    811  H   TRP A  51      20.583  13.821   8.002  1.00  1.490          H  
ATOM    812  HA  TRP A  51      19.240  13.384  10.432  1.00  1.540          H  
ATOM    813 1HB  TRP A  51      20.746  15.288  10.031  1.00  2.130          H  
ATOM    814 2HB  TRP A  51      19.585  15.965   8.909  1.00  2.130          H  
ATOM    815  HD1 TRP A  51      20.077  15.348  12.672  1.00  2.130          H  
ATOM    816  HE1 TRP A  51      18.389  16.797  13.963  1.00  2.130          H  
ATOM    817  HE3 TRP A  51      17.363  17.118   8.715  1.00  2.130          H  
ATOM    818  HZ2 TRP A  51      16.178  18.431  13.335  1.00  2.130          H  
ATOM    819  HZ3 TRP A  51      15.471  18.607   9.124  1.00  2.130          H  
ATOM    820  HH2 TRP A  51      14.880  19.258  11.413  1.00  2.130          H  
ATOM    821  N   GLN A  52      17.316  14.442   7.955  1.00  1.300          N  
ATOM    822  CA  GLN A  52      15.930  14.536   7.542  1.00  1.300          C  
ATOM    823  C   GLN A  52      15.248  13.176   7.620  1.00  1.200          C  
ATOM    824  O   GLN A  52      14.109  13.074   8.077  1.00  1.220          O  
ATOM    825  CB  GLN A  52      15.843  15.097   6.127  1.00  1.820          C  
ATOM    826  CG  GLN A  52      16.211  16.569   6.020  1.00  1.820          C  
ATOM    827  CD  GLN A  52      16.340  17.026   4.597  1.00  1.820          C  
ATOM    828  OE1 GLN A  52      16.366  16.208   3.671  1.00  1.820          O  
ATOM    829  NE2 GLN A  52      16.434  18.334   4.402  1.00  1.820          N  
ATOM    830  H   GLN A  52      18.050  14.699   7.289  1.00  1.560          H  
ATOM    831  HA  GLN A  52      15.416  15.219   8.219  1.00  1.560          H  
ATOM    832 1HB  GLN A  52      16.529  14.537   5.484  1.00  2.180          H  
ATOM    833 2HB  GLN A  52      14.839  14.960   5.734  1.00  2.180          H  
ATOM    834 1HG  GLN A  52      15.423  17.153   6.493  1.00  2.180          H  
ATOM    835 2HG  GLN A  52      17.141  16.754   6.519  1.00  2.180          H  
ATOM    836 1HE2 GLN A  52      16.532  18.697   3.474  1.00  2.180          H  
ATOM    837 2HE2 GLN A  52      16.414  18.963   5.180  1.00  2.180          H  
ATOM    838  N   ALA A  53      15.943  12.097   7.216  1.00  1.110          N  
ATOM    839  CA  ALA A  53      15.312  10.781   7.310  1.00  1.030          C  
ATOM    840  C   ALA A  53      14.936  10.459   8.749  1.00  1.050          C  
ATOM    841  O   ALA A  53      13.811  10.005   9.015  1.00  1.060          O  
ATOM    842  CB  ALA A  53      16.249   9.712   6.790  1.00  1.470          C  
ATOM    843  H   ALA A  53      16.861  12.215   6.775  1.00  1.330          H  
ATOM    844  HA  ALA A  53      14.410  10.795   6.709  1.00  1.240          H  
ATOM    845 1HB  ALA A  53      15.770   8.749   6.842  1.00  1.770          H  
ATOM    846 2HB  ALA A  53      16.490   9.944   5.755  1.00  1.770          H  
ATOM    847 3HB  ALA A  53      17.155   9.698   7.391  1.00  1.770          H  
ATOM    848  N   VAL A  54      15.824  10.759   9.699  1.00  1.090          N  
ATOM    849  CA  VAL A  54      15.441  10.475  11.071  1.00  1.150          C  
ATOM    850  C   VAL A  54      14.400  11.469  11.556  1.00  1.240          C  
ATOM    851  O   VAL A  54      13.483  11.060  12.251  1.00  1.290          O  
ATOM    852  CB  VAL A  54      16.630  10.386  12.075  1.00  1.590          C  
ATOM    853  CG1 VAL A  54      17.514   9.258  11.720  1.00  1.590          C  
ATOM    854  CG2 VAL A  54      17.459  11.640  12.091  1.00  1.590          C  
ATOM    855  H   VAL A  54      16.753  11.112   9.432  1.00  1.310          H  
ATOM    856  HA  VAL A  54      14.976   9.489  11.084  1.00  1.380          H  
ATOM    857  HB  VAL A  54      16.227  10.197  13.051  1.00  1.900          H  
ATOM    858 1HG1 VAL A  54      18.327   9.182  12.443  1.00  1.900          H  
ATOM    859 2HG1 VAL A  54      16.934   8.338  11.728  1.00  1.900          H  
ATOM    860 3HG1 VAL A  54      17.923   9.442  10.731  1.00  1.900          H  
ATOM    861 1HG2 VAL A  54      18.272  11.533  12.807  1.00  1.900          H  
ATOM    862 2HG2 VAL A  54      17.861  11.776  11.109  1.00  1.900          H  
ATOM    863 3HG2 VAL A  54      16.862  12.502  12.366  1.00  1.900          H  
ATOM    864  N   ASP A  55      14.482  12.744  11.143  1.00  1.300          N  
ATOM    865  CA  ASP A  55      13.540  13.754  11.600  1.00  1.450          C  
ATOM    866  C   ASP A  55      12.113  13.420  11.198  1.00  1.410          C  
ATOM    867  O   ASP A  55      11.200  13.508  12.022  1.00  1.490          O  
ATOM    868  CB  ASP A  55      13.937  15.144  11.086  1.00  1.970          C  
ATOM    869  CG  ASP A  55      13.151  16.298  11.752  1.00  1.970          C  
ATOM    870  OD1 ASP A  55      13.275  16.440  12.952  1.00  1.970          O  
ATOM    871  OD2 ASP A  55      12.453  17.035  11.064  1.00  1.970          O  
ATOM    872  H   ASP A  55      15.257  13.032  10.550  1.00  1.560          H  
ATOM    873  HA  ASP A  55      13.574  13.795  12.665  1.00  1.740          H  
ATOM    874 1HB  ASP A  55      15.007  15.297  11.254  1.00  2.360          H  
ATOM    875 2HB  ASP A  55      13.773  15.186  10.013  1.00  2.360          H  
ATOM    876  N   HIS A  56      11.903  12.988   9.955  1.00  1.350          N  
ATOM    877  CA  HIS A  56      10.545  12.684   9.537  1.00  1.380          C  
ATOM    878  C   HIS A  56      10.018  11.524  10.376  1.00  1.340          C  
ATOM    879  O   HIS A  56       8.892  11.582  10.899  1.00  1.410          O  
ATOM    880  CB  HIS A  56      10.462  12.333   8.052  1.00  1.920          C  
ATOM    881  CG  HIS A  56       9.030  12.262   7.532  1.00  1.920          C  
ATOM    882  ND1 HIS A  56       8.300  13.404   7.247  1.00  1.920          N  
ATOM    883  CD2 HIS A  56       8.196  11.221   7.269  1.00  1.920          C  
ATOM    884  CE1 HIS A  56       7.099  13.060   6.822  1.00  1.920          C  
ATOM    885  NE2 HIS A  56       7.018  11.750   6.818  1.00  1.920          N  
ATOM    886  H   HIS A  56      12.687  12.925   9.299  1.00  1.620          H  
ATOM    887  HA  HIS A  56       9.904  13.545   9.713  1.00  1.660          H  
ATOM    888 1HB  HIS A  56      11.009  13.076   7.473  1.00  2.300          H  
ATOM    889 2HB  HIS A  56      10.946  11.373   7.881  1.00  2.300          H  
ATOM    890  HD1 HIS A  56       8.687  14.318   7.103  1.00  2.300          H  
ATOM    891  HD2 HIS A  56       8.283  10.154   7.339  1.00  2.300          H  
ATOM    892  HE1 HIS A  56       6.373  13.820   6.539  1.00  2.300          H  
ATOM    893  N   SER A  57      10.832  10.467  10.503  1.00  1.270          N  
ATOM    894  CA  SER A  57      10.420   9.299  11.259  1.00  1.280          C  
ATOM    895  C   SER A  57      10.148   9.659  12.721  1.00  1.300          C  
ATOM    896  O   SER A  57       9.172   9.193  13.308  1.00  1.380          O  
ATOM    897  CB  SER A  57      11.450   8.197  11.176  1.00  1.790          C  
ATOM    898  OG  SER A  57      11.005   7.067  11.874  1.00  1.790          O  
ATOM    899  H   SER A  57      11.759  10.480  10.062  1.00  1.520          H  
ATOM    900  HA  SER A  57       9.497   8.934  10.821  1.00  1.540          H  
ATOM    901 1HB  SER A  57      11.633   7.942  10.146  1.00  2.150          H  
ATOM    902 2HB  SER A  57      12.393   8.548  11.596  1.00  2.150          H  
ATOM    903  HG  SER A  57      11.658   6.383  11.710  1.00  2.150          H  
ATOM    904  N   PHE A  58      11.014  10.491  13.328  1.00  1.310          N  
ATOM    905  CA  PHE A  58      10.846  10.895  14.718  1.00  1.420          C  
ATOM    906  C   PHE A  58       9.489  11.548  14.911  1.00  1.530          C  
ATOM    907  O   PHE A  58       8.728  11.172  15.807  1.00  1.630          O  
ATOM    908  CB  PHE A  58      11.854  11.996  15.115  1.00  1.940          C  
ATOM    909  CG  PHE A  58      13.330  11.666  15.275  1.00  1.940          C  
ATOM    910  CD1 PHE A  58      13.796  10.468  15.699  1.00  1.940          C  
ATOM    911  CD2 PHE A  58      14.266  12.655  14.999  1.00  1.940          C  
ATOM    912  CE1 PHE A  58      15.155  10.268  15.843  1.00  1.940          C  
ATOM    913  CE2 PHE A  58      15.603  12.450  15.128  1.00  1.940          C  
ATOM    914  CZ  PHE A  58      16.052  11.252  15.558  1.00  1.940          C  
ATOM    915  H   PHE A  58      11.826  10.828  12.819  1.00  1.570          H  
ATOM    916  HA  PHE A  58      10.921  10.021  15.361  1.00  1.700          H  
ATOM    917 1HB  PHE A  58      11.793  12.786  14.374  1.00  2.330          H  
ATOM    918 2HB  PHE A  58      11.519  12.438  16.050  1.00  2.330          H  
ATOM    919  HD1 PHE A  58      13.099   9.675  15.931  1.00  2.330          H  
ATOM    920  HD2 PHE A  58      13.913  13.627  14.682  1.00  2.330          H  
ATOM    921  HE1 PHE A  58      15.517   9.321  16.189  1.00  2.330          H  
ATOM    922  HE2 PHE A  58      16.298  13.252  14.893  1.00  2.330          H  
ATOM    923  HZ  PHE A  58      17.119  11.076  15.677  1.00  2.330          H  
ATOM    924  N   ARG A  59       9.157  12.503  14.032  1.00  1.550          N  
ATOM    925  CA  ARG A  59       7.921  13.266  14.155  1.00  1.710          C  
ATOM    926  C   ARG A  59       6.683  12.392  14.150  1.00  1.770          C  
ATOM    927  O   ARG A  59       5.762  12.608  14.940  1.00  1.970          O  
ATOM    928  CB  ARG A  59       7.823  14.269  13.017  1.00  2.330          C  
ATOM    929  CG  ARG A  59       8.788  15.441  13.112  1.00  2.330          C  
ATOM    930  CD  ARG A  59       8.710  16.310  11.917  1.00  2.330          C  
ATOM    931  NE  ARG A  59       9.731  17.328  11.937  1.00  2.330          N  
ATOM    932  CZ  ARG A  59       9.667  18.532  12.508  1.00  2.330          C  
ATOM    933  NH1 ARG A  59       8.585  18.969  13.140  1.00  2.330          N  
ATOM    934  NH2 ARG A  59      10.747  19.263  12.404  1.00  2.330          N  
ATOM    935  H   ARG A  59       9.826  12.750  13.294  1.00  1.860          H  
ATOM    936  HA  ARG A  59       7.955  13.812  15.095  1.00  2.050          H  
ATOM    937 1HB  ARG A  59       8.024  13.758  12.075  1.00  2.800          H  
ATOM    938 2HB  ARG A  59       6.812  14.667  12.967  1.00  2.800          H  
ATOM    939 1HG  ARG A  59       8.537  16.039  13.984  1.00  2.800          H  
ATOM    940 2HG  ARG A  59       9.806  15.087  13.214  1.00  2.800          H  
ATOM    941 1HD  ARG A  59       8.873  15.696  11.029  1.00  2.800          H  
ATOM    942 2HD  ARG A  59       7.737  16.785  11.853  1.00  2.800          H  
ATOM    943  HE  ARG A  59      10.639  17.103  11.489  1.00  2.800          H  
ATOM    944 1HH1 ARG A  59       7.765  18.388  13.206  1.00  2.800          H  
ATOM    945 2HH1 ARG A  59       8.580  19.889  13.558  1.00  2.800          H  
ATOM    946 1HH2 ARG A  59      11.552  18.833  11.904  1.00  2.800          H  
ATOM    947 2HH2 ARG A  59      10.798  20.183  12.802  1.00  2.800          H  
ATOM    948  N   MET A  60       6.663  11.378  13.290  1.00  1.660          N  
ATOM    949  CA  MET A  60       5.521  10.482  13.231  1.00  1.790          C  
ATOM    950  C   MET A  60       5.636   9.224  14.080  1.00  1.760          C  
ATOM    951  O   MET A  60       4.767   8.354  13.980  1.00  1.880          O  
ATOM    952  CB  MET A  60       5.201  10.071  11.806  1.00  2.450          C  
ATOM    953  CG  MET A  60       4.747  11.192  10.910  1.00  2.450          C  
ATOM    954  SD  MET A  60       4.309  10.626   9.263  1.00  2.450          S  
ATOM    955  CE  MET A  60       2.721   9.828   9.602  1.00  2.450          C  
ATOM    956  H   MET A  60       7.445  11.274  12.628  1.00  1.990          H  
ATOM    957  HA  MET A  60       4.664  11.029  13.609  1.00  2.150          H  
ATOM    958 1HB  MET A  60       6.105   9.657  11.361  1.00  2.940          H  
ATOM    959 2HB  MET A  60       4.460   9.287  11.821  1.00  2.940          H  
ATOM    960 1HG  MET A  60       3.891  11.691  11.346  1.00  2.940          H  
ATOM    961 2HG  MET A  60       5.558  11.917  10.820  1.00  2.940          H  
ATOM    962 1HE  MET A  60       2.310   9.433   8.680  1.00  2.940          H  
ATOM    963 2HE  MET A  60       2.846   9.021  10.310  1.00  2.940          H  
ATOM    964 3HE  MET A  60       2.029  10.560  10.018  1.00  2.940          H  
ATOM    965  N   MET A  61       6.682   9.078  14.894  1.00  1.680          N  
ATOM    966  CA  MET A  61       6.815   7.818  15.611  1.00  1.690          C  
ATOM    967  C   MET A  61       5.697   7.587  16.607  1.00  1.570          C  
ATOM    968  O   MET A  61       5.255   6.452  16.789  1.00  1.630          O  
ATOM    969  CB  MET A  61       8.165   7.726  16.310  1.00  2.360          C  
ATOM    970  CG  MET A  61       8.513   6.329  16.828  1.00  2.360          C  
ATOM    971  SD  MET A  61       8.757   5.133  15.505  1.00  2.360          S  
ATOM    972  CE  MET A  61       7.329   4.046  15.695  1.00  2.360          C  
ATOM    973  H   MET A  61       7.370   9.829  15.021  1.00  2.020          H  
ATOM    974  HA  MET A  61       6.768   7.020  14.877  1.00  2.030          H  
ATOM    975 1HB  MET A  61       8.949   8.037  15.617  1.00  2.830          H  
ATOM    976 2HB  MET A  61       8.185   8.416  17.152  1.00  2.830          H  
ATOM    977 1HG  MET A  61       9.423   6.373  17.424  1.00  2.830          H  
ATOM    978 2HG  MET A  61       7.707   5.966  17.458  1.00  2.830          H  
ATOM    979 1HE  MET A  61       7.365   3.271  14.950  1.00  2.830          H  
ATOM    980 2HE  MET A  61       7.345   3.593  16.688  1.00  2.830          H  
ATOM    981 3HE  MET A  61       6.415   4.608  15.574  1.00  2.830          H  
ATOM    982  N   ARG A  62       5.239   8.644  17.276  1.00  1.540          N  
ATOM    983  CA  ARG A  62       4.178   8.485  18.258  1.00  1.640          C  
ATOM    984  C   ARG A  62       2.895   8.083  17.545  1.00  1.630          C  
ATOM    985  O   ARG A  62       2.159   7.217  18.019  1.00  1.920          O  
ATOM    986  CB  ARG A  62       4.003   9.752  19.078  1.00  2.260          C  
ATOM    987  CG  ARG A  62       3.101   9.604  20.288  1.00  2.260          C  
ATOM    988  CD  ARG A  62       3.153  10.815  21.160  1.00  2.260          C  
ATOM    989  NE  ARG A  62       2.591  11.979  20.500  1.00  2.260          N  
ATOM    990  CZ  ARG A  62       1.274  12.298  20.465  1.00  2.260          C  
ATOM    991  NH1 ARG A  62       0.378  11.570  21.077  1.00  2.260          N  
ATOM    992  NH2 ARG A  62       0.877  13.375  19.811  1.00  2.260          N  
ATOM    993  H   ARG A  62       5.640   9.555  17.097  1.00  1.850          H  
ATOM    994  HA  ARG A  62       4.443   7.686  18.938  1.00  1.970          H  
ATOM    995 1HB  ARG A  62       4.975  10.097  19.425  1.00  2.710          H  
ATOM    996 2HB  ARG A  62       3.581  10.530  18.446  1.00  2.710          H  
ATOM    997 1HG  ARG A  62       2.073   9.438  19.969  1.00  2.710          H  
ATOM    998 2HG  ARG A  62       3.443   8.755  20.867  1.00  2.710          H  
ATOM    999 1HD  ARG A  62       2.608  10.636  22.088  1.00  2.710          H  
ATOM   1000 2HD  ARG A  62       4.196  11.035  21.404  1.00  2.710          H  
ATOM   1001  HE  ARG A  62       3.234  12.595  20.014  1.00  2.710          H  
ATOM   1002 1HH1 ARG A  62       0.637  10.752  21.607  1.00  2.710          H  
ATOM   1003 2HH1 ARG A  62      -0.606  11.865  21.046  1.00  2.710          H  
ATOM   1004 1HH2 ARG A  62       1.546  13.957  19.334  1.00  2.710          H  
ATOM   1005 2HH2 ARG A  62      -0.113  13.617  19.794  1.00  2.710          H  
ATOM   1006  N   ILE A  63       2.653   8.693  16.379  1.00  1.490          N  
ATOM   1007  CA  ILE A  63       1.464   8.422  15.587  1.00  1.670          C  
ATOM   1008  C   ILE A  63       1.447   6.981  15.143  1.00  1.670          C  
ATOM   1009  O   ILE A  63       0.430   6.304  15.283  1.00  1.790          O  
ATOM   1010  CB  ILE A  63       1.420   9.306  14.318  1.00  2.270          C  
ATOM   1011  CG1 ILE A  63       1.212  10.778  14.717  1.00  2.270          C  
ATOM   1012  CG2 ILE A  63       0.315   8.804  13.348  1.00  2.270          C  
ATOM   1013  CD1 ILE A  63       1.459  11.773  13.593  1.00  2.270          C  
ATOM   1014  H   ILE A  63       3.315   9.388  16.066  1.00  1.790          H  
ATOM   1015  HA  ILE A  63       0.581   8.610  16.196  1.00  2.000          H  
ATOM   1016  HB  ILE A  63       2.381   9.247  13.806  1.00  2.720          H  
ATOM   1017 1HG1 ILE A  63       0.190  10.903  15.072  1.00  2.720          H  
ATOM   1018 2HG1 ILE A  63       1.891  11.018  15.534  1.00  2.720          H  
ATOM   1019 1HG2 ILE A  63       0.299   9.412  12.455  1.00  2.720          H  
ATOM   1020 2HG2 ILE A  63       0.495   7.773  13.048  1.00  2.720          H  
ATOM   1021 3HG2 ILE A  63      -0.650   8.865  13.849  1.00  2.720          H  
ATOM   1022 1HD1 ILE A  63       1.296  12.783  13.969  1.00  2.720          H  
ATOM   1023 2HD1 ILE A  63       2.477  11.683  13.248  1.00  2.720          H  
ATOM   1024 3HD1 ILE A  63       0.785  11.595  12.764  1.00  2.720          H  
ATOM   1025  N   TRP A  64       2.568   6.511  14.601  1.00  1.710          N  
ATOM   1026  CA  TRP A  64       2.673   5.143  14.145  1.00  1.920          C  
ATOM   1027  C   TRP A  64       2.527   4.172  15.307  1.00  1.710          C  
ATOM   1028  O   TRP A  64       1.796   3.183  15.221  1.00  1.820          O  
ATOM   1029  CB  TRP A  64       4.011   4.966  13.439  1.00  2.600          C  
ATOM   1030  CG  TRP A  64       4.063   5.584  12.056  1.00  2.600          C  
ATOM   1031  CD1 TRP A  64       3.032   5.768  11.169  1.00  2.600          C  
ATOM   1032  CD2 TRP A  64       5.226   6.141  11.426  1.00  2.600          C  
ATOM   1033  NE1 TRP A  64       3.489   6.379  10.037  1.00  2.600          N  
ATOM   1034  CE2 TRP A  64       4.827   6.622  10.176  1.00  2.600          C  
ATOM   1035  CE3 TRP A  64       6.554   6.275  11.815  1.00  2.600          C  
ATOM   1036  CZ2 TRP A  64       5.712   7.226   9.316  1.00  2.600          C  
ATOM   1037  CZ3 TRP A  64       7.430   6.877  10.958  1.00  2.600          C  
ATOM   1038  CH2 TRP A  64       7.017   7.347   9.733  1.00  2.600          C  
ATOM   1039  H   TRP A  64       3.372   7.134  14.490  1.00  2.050          H  
ATOM   1040  HA  TRP A  64       1.866   4.953  13.447  1.00  2.300          H  
ATOM   1041 1HB  TRP A  64       4.775   5.458  14.035  1.00  3.120          H  
ATOM   1042 2HB  TRP A  64       4.274   3.925  13.387  1.00  3.120          H  
ATOM   1043  HD1 TRP A  64       2.002   5.475  11.325  1.00  3.120          H  
ATOM   1044  HE1 TRP A  64       2.929   6.622   9.234  1.00  3.120          H  
ATOM   1045  HE3 TRP A  64       6.894   5.908  12.779  1.00  3.120          H  
ATOM   1046  HZ2 TRP A  64       5.411   7.611   8.342  1.00  3.120          H  
ATOM   1047  HZ3 TRP A  64       8.461   6.968  11.284  1.00  3.120          H  
ATOM   1048  HH2 TRP A  64       7.729   7.830   9.077  1.00  3.120          H  
ATOM   1049  N   HIS A  65       3.145   4.476  16.439  1.00  1.520          N  
ATOM   1050  CA  HIS A  65       3.047   3.605  17.589  1.00  1.550          C  
ATOM   1051  C   HIS A  65       1.573   3.406  17.969  1.00  1.640          C  
ATOM   1052  O   HIS A  65       1.138   2.295  18.273  1.00  1.800          O  
ATOM   1053  CB  HIS A  65       3.838   4.188  18.733  1.00  2.160          C  
ATOM   1054  CG  HIS A  65       3.936   3.337  19.922  1.00  2.160          C  
ATOM   1055  ND1 HIS A  65       4.773   2.242  19.987  1.00  2.160          N  
ATOM   1056  CD2 HIS A  65       3.321   3.418  21.102  1.00  2.160          C  
ATOM   1057  CE1 HIS A  65       4.663   1.685  21.170  1.00  2.160          C  
ATOM   1058  NE2 HIS A  65       3.802   2.398  21.884  1.00  2.160          N  
ATOM   1059  H   HIS A  65       3.754   5.298  16.502  1.00  1.820          H  
ATOM   1060  HA  HIS A  65       3.472   2.646  17.347  1.00  1.860          H  
ATOM   1061 1HB  HIS A  65       4.849   4.402  18.383  1.00  2.590          H  
ATOM   1062 2HB  HIS A  65       3.390   5.135  19.029  1.00  2.590          H  
ATOM   1063  HD1 HIS A  65       5.543   2.070  19.374  1.00  2.590          H  
ATOM   1064  HD2 HIS A  65       2.590   4.114  21.487  1.00  2.590          H  
ATOM   1065  HE1 HIS A  65       5.247   0.798  21.422  1.00  2.590          H  
ATOM   1066  N   ILE A  66       0.814   4.500  17.978  1.00  1.690          N  
ATOM   1067  CA  ILE A  66      -0.610   4.465  18.267  1.00  1.930          C  
ATOM   1068  C   ILE A  66      -1.468   3.792  17.158  1.00  1.940          C  
ATOM   1069  O   ILE A  66      -2.380   3.023  17.476  1.00  2.140          O  
ATOM   1070  CB  ILE A  66      -1.126   5.905  18.521  1.00  2.610          C  
ATOM   1071  CG1 ILE A  66      -0.488   6.454  19.832  1.00  2.610          C  
ATOM   1072  CG2 ILE A  66      -2.684   5.921  18.625  1.00  2.610          C  
ATOM   1073  CD1 ILE A  66      -0.650   7.955  20.028  1.00  2.610          C  
ATOM   1074  H   ILE A  66       1.263   5.404  17.795  1.00  2.030          H  
ATOM   1075  HA  ILE A  66      -0.748   3.895  19.182  1.00  2.320          H  
ATOM   1076  HB  ILE A  66      -0.804   6.549  17.699  1.00  3.130          H  
ATOM   1077 1HG1 ILE A  66      -0.948   5.946  20.680  1.00  3.130          H  
ATOM   1078 2HG1 ILE A  66       0.576   6.228  19.832  1.00  3.130          H  
ATOM   1079 1HG2 ILE A  66      -3.037   6.928  18.798  1.00  3.130          H  
ATOM   1080 2HG2 ILE A  66      -3.133   5.555  17.705  1.00  3.130          H  
ATOM   1081 3HG2 ILE A  66      -2.996   5.281  19.454  1.00  3.130          H  
ATOM   1082 1HD1 ILE A  66      -0.178   8.253  20.961  1.00  3.130          H  
ATOM   1083 2HD1 ILE A  66      -0.173   8.482  19.202  1.00  3.130          H  
ATOM   1084 3HD1 ILE A  66      -1.694   8.223  20.066  1.00  3.130          H  
ATOM   1085  N   LYS A  67      -1.238   4.135  15.876  1.00  1.830          N  
ATOM   1086  CA  LYS A  67      -2.088   3.669  14.768  1.00  2.010          C  
ATOM   1087  C   LYS A  67      -1.697   2.503  13.821  1.00  2.190          C  
ATOM   1088  O   LYS A  67      -2.575   2.044  13.085  1.00  2.330          O  
ATOM   1089  CB  LYS A  67      -2.374   4.859  13.850  1.00  2.740          C  
ATOM   1090  CG  LYS A  67      -3.177   5.978  14.486  1.00  2.740          C  
ATOM   1091  CD  LYS A  67      -3.501   7.074  13.467  1.00  2.740          C  
ATOM   1092  CE  LYS A  67      -4.310   8.201  14.099  1.00  2.740          C  
ATOM   1093  NZ  LYS A  67      -4.669   9.265  13.106  1.00  2.740          N  
ATOM   1094  H   LYS A  67      -0.479   4.784  15.669  1.00  2.200          H  
ATOM   1095  HA  LYS A  67      -3.031   3.372  15.225  1.00  2.410          H  
ATOM   1096 1HB  LYS A  67      -1.422   5.283  13.517  1.00  3.290          H  
ATOM   1097 2HB  LYS A  67      -2.906   4.516  12.965  1.00  3.290          H  
ATOM   1098 1HG  LYS A  67      -4.098   5.573  14.900  1.00  3.290          H  
ATOM   1099 2HG  LYS A  67      -2.590   6.410  15.299  1.00  3.290          H  
ATOM   1100 1HD  LYS A  67      -2.575   7.480  13.064  1.00  3.290          H  
ATOM   1101 2HD  LYS A  67      -4.074   6.644  12.646  1.00  3.290          H  
ATOM   1102 1HE  LYS A  67      -5.225   7.788  14.520  1.00  3.290          H  
ATOM   1103 2HE  LYS A  67      -3.722   8.650  14.901  1.00  3.290          H  
ATOM   1104 1HZ  LYS A  67      -5.203   9.988  13.567  1.00  3.290          H  
ATOM   1105 2HZ  LYS A  67      -3.834   9.671  12.710  1.00  3.290          H  
ATOM   1106 3HZ  LYS A  67      -5.225   8.860  12.366  1.00  3.290          H  
ATOM   1107  N   ILE A  68      -0.444   2.029  13.766  1.00  2.350          N  
ATOM   1108  CA  ILE A  68      -0.119   1.025  12.728  1.00  2.780          C  
ATOM   1109  C   ILE A  68       0.335  -0.332  13.278  1.00  2.040          C  
ATOM   1110  O   ILE A  68       0.235  -0.620  14.466  1.00  1.780          O  
ATOM   1111  CB  ILE A  68       0.960   1.520  11.729  1.00  3.720          C  
ATOM   1112  CG1 ILE A  68       2.316   1.734  12.411  1.00  3.720          C  
ATOM   1113  CG2 ILE A  68       0.456   2.845  11.150  1.00  3.720          C  
ATOM   1114  CD1 ILE A  68       3.464   1.933  11.461  1.00  3.720          C  
ATOM   1115  H   ILE A  68       0.281   2.403  14.384  1.00  2.820          H  
ATOM   1116  HA  ILE A  68      -1.018   0.839  12.147  1.00  3.340          H  
ATOM   1117  HB  ILE A  68       1.093   0.817  10.917  1.00  4.460          H  
ATOM   1118 1HG1 ILE A  68       2.252   2.575  13.016  1.00  4.460          H  
ATOM   1119 2HG1 ILE A  68       2.550   0.868  13.034  1.00  4.460          H  
ATOM   1120 1HG2 ILE A  68       1.151   3.234  10.438  1.00  4.460          H  
ATOM   1121 2HG2 ILE A  68      -0.501   2.677  10.659  1.00  4.460          H  
ATOM   1122 3HG2 ILE A  68       0.325   3.569  11.951  1.00  4.460          H  
ATOM   1123 1HD1 ILE A  68       4.387   2.060  12.023  1.00  4.460          H  
ATOM   1124 2HD1 ILE A  68       3.535   1.059  10.843  1.00  4.460          H  
ATOM   1125 3HD1 ILE A  68       3.310   2.798  10.840  1.00  4.460          H  
ATOM   1126  N   ASP A  69       0.725  -1.215  12.356  1.00  1.990          N  
ATOM   1127  CA  ASP A  69       1.209  -2.556  12.661  1.00  1.610          C  
ATOM   1128  C   ASP A  69       2.395  -2.587  13.624  1.00  1.380          C  
ATOM   1129  O   ASP A  69       3.339  -1.792  13.502  1.00  1.300          O  
ATOM   1130  CB  ASP A  69       1.608  -3.279  11.382  1.00  2.410          C  
ATOM   1131  CG  ASP A  69       2.073  -4.667  11.684  1.00  2.410          C  
ATOM   1132  OD1 ASP A  69       3.269  -4.818  11.885  1.00  2.410          O  
ATOM   1133  OD2 ASP A  69       1.273  -5.558  11.768  1.00  2.410          O  
ATOM   1134  H   ASP A  69       0.718  -0.928  11.391  1.00  2.390          H  
ATOM   1135  HA  ASP A  69       0.389  -3.108  13.124  1.00  1.930          H  
ATOM   1136 1HB  ASP A  69       0.752  -3.333  10.707  1.00  2.890          H  
ATOM   1137 2HB  ASP A  69       2.392  -2.728  10.877  1.00  2.890          H  
ATOM   1138  N   LYS A  70       2.331  -3.523  14.581  1.00  1.340          N  
ATOM   1139  CA  LYS A  70       3.369  -3.696  15.589  1.00  1.260          C  
ATOM   1140  C   LYS A  70       4.754  -3.996  15.010  1.00  1.260          C  
ATOM   1141  O   LYS A  70       5.750  -3.494  15.529  1.00  1.190          O  
ATOM   1142  CB  LYS A  70       2.979  -4.762  16.610  1.00  1.800          C  
ATOM   1143  CG  LYS A  70       3.984  -4.892  17.770  1.00  1.800          C  
ATOM   1144  CD  LYS A  70       3.478  -5.842  18.865  1.00  1.800          C  
ATOM   1145  CE  LYS A  70       4.535  -6.067  19.965  1.00  1.800          C  
ATOM   1146  NZ  LYS A  70       4.837  -4.813  20.771  1.00  1.800          N  
ATOM   1147  H   LYS A  70       1.523  -4.132  14.596  1.00  1.610          H  
ATOM   1148  HA  LYS A  70       3.440  -2.781  16.150  1.00  1.510          H  
ATOM   1149 1HB  LYS A  70       2.003  -4.522  17.031  1.00  2.160          H  
ATOM   1150 2HB  LYS A  70       2.901  -5.731  16.115  1.00  2.160          H  
ATOM   1151 1HG  LYS A  70       4.941  -5.273  17.395  1.00  2.160          H  
ATOM   1152 2HG  LYS A  70       4.158  -3.903  18.198  1.00  2.160          H  
ATOM   1153 1HD  LYS A  70       2.579  -5.428  19.321  1.00  2.160          H  
ATOM   1154 2HD  LYS A  70       3.230  -6.805  18.420  1.00  2.160          H  
ATOM   1155 1HE  LYS A  70       4.178  -6.838  20.643  1.00  2.160          H  
ATOM   1156 2HE  LYS A  70       5.454  -6.410  19.495  1.00  2.160          H  
ATOM   1157 1HZ  LYS A  70       5.539  -5.021  21.469  1.00  2.160          H  
ATOM   1158 2HZ  LYS A  70       5.193  -4.070  20.184  1.00  2.160          H  
ATOM   1159 3HZ  LYS A  70       4.015  -4.467  21.244  1.00  2.160          H  
ATOM   1160  N   LYS A  71       4.851  -4.817  13.965  1.00  1.420          N  
ATOM   1161  CA  LYS A  71       6.164  -5.165  13.446  1.00  1.500          C  
ATOM   1162  C   LYS A  71       6.771  -3.941  12.801  1.00  1.360          C  
ATOM   1163  O   LYS A  71       7.969  -3.666  12.951  1.00  1.320          O  
ATOM   1164  CB  LYS A  71       6.063  -6.318  12.441  1.00  2.070          C  
ATOM   1165  CG  LYS A  71       7.389  -7.031  12.103  1.00  2.070          C  
ATOM   1166  CD  LYS A  71       8.083  -6.434  10.866  1.00  2.070          C  
ATOM   1167  CE  LYS A  71       9.282  -7.291  10.431  1.00  2.070          C  
ATOM   1168  NZ  LYS A  71      10.038  -6.673   9.297  1.00  2.070          N  
ATOM   1169  H   LYS A  71       4.018  -5.164  13.480  1.00  1.700          H  
ATOM   1170  HA  LYS A  71       6.804  -5.468  14.278  1.00  1.800          H  
ATOM   1171 1HB  LYS A  71       5.369  -7.062  12.828  1.00  2.480          H  
ATOM   1172 2HB  LYS A  71       5.632  -5.938  11.513  1.00  2.480          H  
ATOM   1173 1HG  LYS A  71       8.069  -6.939  12.954  1.00  2.480          H  
ATOM   1174 2HG  LYS A  71       7.193  -8.088  11.933  1.00  2.480          H  
ATOM   1175 1HD  LYS A  71       7.376  -6.350  10.043  1.00  2.480          H  
ATOM   1176 2HD  LYS A  71       8.465  -5.437  11.096  1.00  2.480          H  
ATOM   1177 1HE  LYS A  71       9.959  -7.406  11.276  1.00  2.480          H  
ATOM   1178 2HE  LYS A  71       8.925  -8.273  10.124  1.00  2.480          H  
ATOM   1179 1HZ  LYS A  71      10.818  -7.252   9.046  1.00  2.480          H  
ATOM   1180 2HZ  LYS A  71       9.438  -6.555   8.502  1.00  2.480          H  
ATOM   1181 3HZ  LYS A  71      10.388  -5.744   9.595  1.00  2.480          H  
ATOM   1182  N   VAL A  72       5.932  -3.190  12.093  1.00  1.350          N  
ATOM   1183  CA  VAL A  72       6.445  -2.015  11.408  1.00  1.270          C  
ATOM   1184  C   VAL A  72       6.978  -0.998  12.421  1.00  1.090          C  
ATOM   1185  O   VAL A  72       8.066  -0.446  12.222  1.00  1.040          O  
ATOM   1186  CB  VAL A  72       5.377  -1.354  10.521  1.00  1.810          C  
ATOM   1187  CG1 VAL A  72       5.924  -0.027   9.946  1.00  1.810          C  
ATOM   1188  CG2 VAL A  72       4.970  -2.298   9.412  1.00  1.810          C  
ATOM   1189  H   VAL A  72       4.952  -3.517  12.009  1.00  1.620          H  
ATOM   1190  HA  VAL A  72       7.271  -2.329  10.768  1.00  1.520          H  
ATOM   1191  HB  VAL A  72       4.504  -1.122  11.133  1.00  2.170          H  
ATOM   1192 1HG1 VAL A  72       5.170   0.439   9.338  1.00  2.170          H  
ATOM   1193 2HG1 VAL A  72       6.190   0.640  10.747  1.00  2.170          H  
ATOM   1194 3HG1 VAL A  72       6.808  -0.224   9.336  1.00  2.170          H  
ATOM   1195 1HG2 VAL A  72       4.202  -1.826   8.803  1.00  2.170          H  
ATOM   1196 2HG2 VAL A  72       5.837  -2.529   8.796  1.00  2.170          H  
ATOM   1197 3HG2 VAL A  72       4.577  -3.220   9.843  1.00  2.170          H  
ATOM   1198  N   MET A  73       6.226  -0.724  13.496  1.00  1.060          N  
ATOM   1199  CA  MET A  73       6.728   0.250  14.460  1.00  0.990          C  
ATOM   1200  C   MET A  73       8.001  -0.228  15.175  1.00  1.000          C  
ATOM   1201  O   MET A  73       8.861   0.605  15.494  1.00  1.000          O  
ATOM   1202  CB  MET A  73       5.631   0.627  15.448  1.00  1.410          C  
ATOM   1203  CG  MET A  73       5.236  -0.489  16.347  1.00  1.410          C  
ATOM   1204  SD  MET A  73       3.981  -0.110  17.530  1.00  1.410          S  
ATOM   1205  CE  MET A  73       2.541   0.032  16.465  1.00  1.410          C  
ATOM   1206  H   MET A  73       5.311  -1.176  13.609  1.00  1.270          H  
ATOM   1207  HA  MET A  73       6.988   1.145  13.913  1.00  1.190          H  
ATOM   1208 1HB  MET A  73       5.950   1.458  16.064  1.00  1.700          H  
ATOM   1209 2HB  MET A  73       4.757   0.946  14.884  1.00  1.700          H  
ATOM   1210 1HG  MET A  73       4.870  -1.234  15.703  1.00  1.700          H  
ATOM   1211 2HG  MET A  73       6.083  -0.887  16.886  1.00  1.700          H  
ATOM   1212 1HE  MET A  73       1.663   0.251  17.062  1.00  1.700          H  
ATOM   1213 2HE  MET A  73       2.675   0.827  15.746  1.00  1.700          H  
ATOM   1214 3HE  MET A  73       2.368  -0.879  15.937  1.00  1.700          H  
ATOM   1215  N   GLU A  74       8.161  -1.555  15.386  1.00  1.110          N  
ATOM   1216  CA  GLU A  74       9.390  -2.044  16.001  1.00  1.270          C  
ATOM   1217  C   GLU A  74      10.574  -1.763  15.085  1.00  1.220          C  
ATOM   1218  O   GLU A  74      11.618  -1.280  15.549  1.00  1.290          O  
ATOM   1219  CB  GLU A  74       9.327  -3.550  16.291  1.00  1.710          C  
ATOM   1220  CG  GLU A  74       8.402  -3.976  17.428  1.00  1.710          C  
ATOM   1221  CD  GLU A  74       8.313  -5.481  17.572  1.00  1.710          C  
ATOM   1222  OE1 GLU A  74       8.866  -6.169  16.746  1.00  1.710          O  
ATOM   1223  OE2 GLU A  74       7.687  -5.937  18.499  1.00  1.710          O  
ATOM   1224  H   GLU A  74       7.398  -2.212  15.177  1.00  1.330          H  
ATOM   1225  HA  GLU A  74       9.544  -1.512  16.939  1.00  1.520          H  
ATOM   1226 1HB  GLU A  74       8.988  -4.068  15.392  1.00  2.060          H  
ATOM   1227 2HB  GLU A  74      10.323  -3.918  16.515  1.00  2.060          H  
ATOM   1228 1HG  GLU A  74       8.770  -3.562  18.355  1.00  2.060          H  
ATOM   1229 2HG  GLU A  74       7.418  -3.567  17.265  1.00  2.060          H  
ATOM   1230  N   ASP A  75      10.398  -1.994  13.764  1.00  1.220          N  
ATOM   1231  CA  ASP A  75      11.478  -1.704  12.824  1.00  1.280          C  
ATOM   1232  C   ASP A  75      11.775  -0.220  12.807  1.00  1.040          C  
ATOM   1233  O   ASP A  75      12.933   0.186  12.763  1.00  1.070          O  
ATOM   1234  CB  ASP A  75      11.176  -2.144  11.386  1.00  1.770          C  
ATOM   1235  CG  ASP A  75      11.242  -3.676  11.120  1.00  1.770          C  
ATOM   1236  OD1 ASP A  75      11.698  -4.423  11.964  1.00  1.770          O  
ATOM   1237  OD2 ASP A  75      10.849  -4.077  10.029  1.00  1.770          O  
ATOM   1238  H   ASP A  75       9.528  -2.438  13.440  1.00  1.460          H  
ATOM   1239  HA  ASP A  75      12.372  -2.229  13.154  1.00  1.540          H  
ATOM   1240 1HB  ASP A  75      10.176  -1.792  11.113  1.00  2.120          H  
ATOM   1241 2HB  ASP A  75      11.889  -1.646  10.714  1.00  2.120          H  
ATOM   1242  N   PHE A  76      10.753   0.642  12.875  1.00  0.900          N  
ATOM   1243  CA  PHE A  76      11.101   2.053  12.856  1.00  0.900          C  
ATOM   1244  C   PHE A  76      11.938   2.440  14.026  1.00  1.000          C  
ATOM   1245  O   PHE A  76      12.911   3.177  13.871  1.00  1.050          O  
ATOM   1246  CB  PHE A  76       9.900   2.979  12.914  1.00  1.260          C  
ATOM   1247  CG  PHE A  76       9.204   3.163  11.695  1.00  1.260          C  
ATOM   1248  CD1 PHE A  76       7.845   3.039  11.642  1.00  1.260          C  
ATOM   1249  CD2 PHE A  76       9.892   3.480  10.561  1.00  1.260          C  
ATOM   1250  CE1 PHE A  76       7.213   3.217  10.488  1.00  1.260          C  
ATOM   1251  CE2 PHE A  76       9.261   3.640   9.424  1.00  1.260          C  
ATOM   1252  CZ  PHE A  76       7.932   3.509   9.374  1.00  1.260          C  
ATOM   1253  H   PHE A  76       9.779   0.315  12.864  1.00  1.080          H  
ATOM   1254  HA  PHE A  76      11.687   2.234  11.964  1.00  1.080          H  
ATOM   1255 1HB  PHE A  76       9.206   2.588  13.646  1.00  1.510          H  
ATOM   1256 2HB  PHE A  76      10.228   3.955  13.258  1.00  1.510          H  
ATOM   1257  HD1 PHE A  76       7.283   2.806  12.531  1.00  1.510          H  
ATOM   1258  HD2 PHE A  76      10.962   3.601  10.575  1.00  1.510          H  
ATOM   1259  HE1 PHE A  76       6.136   3.122  10.451  1.00  1.510          H  
ATOM   1260  HE2 PHE A  76       9.828   3.870   8.534  1.00  1.510          H  
ATOM   1261  HZ  PHE A  76       7.457   3.638   8.454  1.00  1.510          H  
ATOM   1262  N   CYS A  77      11.571   1.982  15.211  1.00  1.180          N  
ATOM   1263  CA  CYS A  77      12.340   2.405  16.348  1.00  1.530          C  
ATOM   1264  C   CYS A  77      13.763   1.883  16.250  1.00  1.510          C  
ATOM   1265  O   CYS A  77      14.712   2.618  16.515  1.00  1.670          O  
ATOM   1266  CB  CYS A  77      11.665   1.960  17.625  1.00  2.000          C  
ATOM   1267  SG  CYS A  77      10.123   2.854  17.949  1.00  2.000          S  
ATOM   1268  H   CYS A  77      10.742   1.381  15.305  1.00  1.420          H  
ATOM   1269  HA  CYS A  77      12.370   3.490  16.348  1.00  1.840          H  
ATOM   1270 1HB  CYS A  77      11.432   0.893  17.560  1.00  2.400          H  
ATOM   1271 2HB  CYS A  77      12.330   2.113  18.460  1.00  2.400          H  
ATOM   1272  HG  CYS A  77       9.541   2.545  16.786  1.00  2.400          H  
ATOM   1273  N   ARG A  78      13.925   0.626  15.834  1.00  1.420          N  
ATOM   1274  CA  ARG A  78      15.249   0.051  15.688  1.00  1.550          C  
ATOM   1275  C   ARG A  78      16.095   0.820  14.682  1.00  1.400          C  
ATOM   1276  O   ARG A  78      17.207   1.269  14.994  1.00  1.550          O  
ATOM   1277  CB  ARG A  78      15.147  -1.391  15.224  1.00  2.120          C  
ATOM   1278  CG  ARG A  78      16.481  -2.128  15.034  1.00  2.120          C  
ATOM   1279  CD  ARG A  78      16.277  -3.403  14.315  1.00  2.120          C  
ATOM   1280  NE  ARG A  78      15.808  -3.165  12.944  1.00  2.120          N  
ATOM   1281  CZ  ARG A  78      15.170  -4.047  12.161  1.00  2.120          C  
ATOM   1282  NH1 ARG A  78      14.904  -5.276  12.568  1.00  2.120          N  
ATOM   1283  NH2 ARG A  78      14.812  -3.637  10.968  1.00  2.120          N  
ATOM   1284  H   ARG A  78      13.104   0.045  15.632  1.00  1.700          H  
ATOM   1285  HA  ARG A  78      15.748   0.073  16.648  1.00  1.860          H  
ATOM   1286 1HB  ARG A  78      14.555  -1.957  15.940  1.00  2.540          H  
ATOM   1287 2HB  ARG A  78      14.608  -1.417  14.277  1.00  2.540          H  
ATOM   1288 1HG  ARG A  78      17.173  -1.522  14.443  1.00  2.540          H  
ATOM   1289 2HG  ARG A  78      16.925  -2.341  16.005  1.00  2.540          H  
ATOM   1290 1HD  ARG A  78      17.218  -3.952  14.269  1.00  2.540          H  
ATOM   1291 2HD  ARG A  78      15.526  -3.989  14.841  1.00  2.540          H  
ATOM   1292  HE  ARG A  78      15.961  -2.229  12.522  1.00  2.540          H  
ATOM   1293 1HH1 ARG A  78      15.180  -5.581  13.487  1.00  2.540          H  
ATOM   1294 2HH1 ARG A  78      14.405  -5.909  11.957  1.00  2.540          H  
ATOM   1295 1HH2 ARG A  78      15.045  -2.661  10.707  1.00  2.540          H  
ATOM   1296 2HH2 ARG A  78      14.307  -4.246  10.341  1.00  2.540          H  
ATOM   1297  N   ASP A  79      15.563   0.961  13.462  1.00  1.160          N  
ATOM   1298  CA  ASP A  79      16.275   1.581  12.360  1.00  1.080          C  
ATOM   1299  C   ASP A  79      16.630   3.029  12.658  1.00  1.140          C  
ATOM   1300  O   ASP A  79      17.730   3.481  12.321  1.00  1.220          O  
ATOM   1301  CB  ASP A  79      15.411   1.516  11.095  1.00  1.540          C  
ATOM   1302  CG  ASP A  79      15.238   0.075  10.505  1.00  1.540          C  
ATOM   1303  OD1 ASP A  79      15.959  -0.848  10.862  1.00  1.540          O  
ATOM   1304  OD2 ASP A  79      14.385  -0.084   9.680  1.00  1.540          O  
ATOM   1305  H   ASP A  79      14.629   0.589  13.281  1.00  1.390          H  
ATOM   1306  HA  ASP A  79      17.198   1.027  12.194  1.00  1.300          H  
ATOM   1307 1HB  ASP A  79      14.415   1.905  11.334  1.00  1.850          H  
ATOM   1308 2HB  ASP A  79      15.836   2.167  10.332  1.00  1.850          H  
ATOM   1309  N   VAL A  80      15.717   3.762  13.300  1.00  1.210          N  
ATOM   1310  CA  VAL A  80      15.976   5.141  13.652  1.00  1.440          C  
ATOM   1311  C   VAL A  80      17.039   5.230  14.729  1.00  1.590          C  
ATOM   1312  O   VAL A  80      17.926   6.073  14.641  1.00  1.680          O  
ATOM   1313  CB  VAL A  80      14.709   5.864  14.095  1.00  1.920          C  
ATOM   1314  CG1 VAL A  80      15.043   7.219  14.624  1.00  1.920          C  
ATOM   1315  CG2 VAL A  80      13.799   6.042  12.943  1.00  1.920          C  
ATOM   1316  H   VAL A  80      14.808   3.356  13.535  1.00  1.450          H  
ATOM   1317  HA  VAL A  80      16.346   5.649  12.762  1.00  1.730          H  
ATOM   1318  HB  VAL A  80      14.220   5.281  14.868  1.00  2.310          H  
ATOM   1319 1HG1 VAL A  80      14.118   7.697  14.917  1.00  2.310          H  
ATOM   1320 2HG1 VAL A  80      15.699   7.143  15.489  1.00  2.310          H  
ATOM   1321 3HG1 VAL A  80      15.531   7.808  13.848  1.00  2.310          H  
ATOM   1322 1HG2 VAL A  80      12.917   6.553  13.304  1.00  2.310          H  
ATOM   1323 2HG2 VAL A  80      14.296   6.638  12.184  1.00  2.310          H  
ATOM   1324 3HG2 VAL A  80      13.528   5.081  12.527  1.00  2.310          H  
ATOM   1325  N   MET A  81      16.956   4.409  15.783  1.00  1.690          N  
ATOM   1326  CA  MET A  81      17.976   4.489  16.817  1.00  1.860          C  
ATOM   1327  C   MET A  81      19.368   4.260  16.253  1.00  1.700          C  
ATOM   1328  O   MET A  81      20.291   5.034  16.547  1.00  1.820          O  
ATOM   1329  CB  MET A  81      17.693   3.466  17.916  1.00  2.540          C  
ATOM   1330  CG  MET A  81      16.540   3.810  18.828  1.00  2.540          C  
ATOM   1331  SD  MET A  81      16.356   2.663  20.219  1.00  2.540          S  
ATOM   1332  CE  MET A  81      15.473   1.306  19.503  1.00  2.540          C  
ATOM   1333  H   MET A  81      16.191   3.732  15.875  1.00  2.030          H  
ATOM   1334  HA  MET A  81      17.953   5.487  17.241  1.00  2.230          H  
ATOM   1335 1HB  MET A  81      17.471   2.506  17.449  1.00  3.040          H  
ATOM   1336 2HB  MET A  81      18.584   3.335  18.533  1.00  3.040          H  
ATOM   1337 1HG  MET A  81      16.737   4.775  19.235  1.00  3.040          H  
ATOM   1338 2HG  MET A  81      15.610   3.874  18.293  1.00  3.040          H  
ATOM   1339 1HE  MET A  81      15.289   0.547  20.267  1.00  3.040          H  
ATOM   1340 2HE  MET A  81      14.528   1.660  19.109  1.00  3.040          H  
ATOM   1341 3HE  MET A  81      16.062   0.880  18.707  1.00  3.040          H  
ATOM   1342  N   GLU A  82      19.530   3.240  15.399  1.00  1.490          N  
ATOM   1343  CA  GLU A  82      20.848   2.999  14.837  1.00  1.390          C  
ATOM   1344  C   GLU A  82      21.294   4.139  13.927  1.00  1.270          C  
ATOM   1345  O   GLU A  82      22.462   4.537  13.970  1.00  1.290          O  
ATOM   1346  CB  GLU A  82      20.903   1.674  14.068  1.00  1.990          C  
ATOM   1347  CG  GLU A  82      20.818   0.410  14.941  1.00  1.990          C  
ATOM   1348  CD  GLU A  82      20.940  -0.874  14.144  1.00  1.990          C  
ATOM   1349  OE1 GLU A  82      21.005  -0.796  12.937  1.00  1.990          O  
ATOM   1350  OE2 GLU A  82      20.976  -1.925  14.743  1.00  1.990          O  
ATOM   1351  H   GLU A  82      18.741   2.620  15.171  1.00  1.790          H  
ATOM   1352  HA  GLU A  82      21.559   2.936  15.659  1.00  1.670          H  
ATOM   1353 1HB  GLU A  82      20.068   1.642  13.361  1.00  2.380          H  
ATOM   1354 2HB  GLU A  82      21.824   1.628  13.488  1.00  2.380          H  
ATOM   1355 1HG  GLU A  82      21.607   0.442  15.690  1.00  2.380          H  
ATOM   1356 2HG  GLU A  82      19.859   0.418  15.462  1.00  2.380          H  
ATOM   1357  N   LEU A  83      20.371   4.687  13.124  1.00  1.210          N  
ATOM   1358  CA  LEU A  83      20.722   5.742  12.189  1.00  1.230          C  
ATOM   1359  C   LEU A  83      21.087   7.027  12.933  1.00  1.420          C  
ATOM   1360  O   LEU A  83      22.054   7.706  12.568  1.00  1.430          O  
ATOM   1361  CB  LEU A  83      19.539   5.967  11.219  1.00  1.710          C  
ATOM   1362  CG  LEU A  83      19.723   6.975  10.045  1.00  1.710          C  
ATOM   1363  CD1 LEU A  83      20.856   6.516   9.189  1.00  1.710          C  
ATOM   1364  CD2 LEU A  83      18.442   7.024   9.192  1.00  1.710          C  
ATOM   1365  H   LEU A  83      19.419   4.310  13.097  1.00  1.450          H  
ATOM   1366  HA  LEU A  83      21.591   5.401  11.635  1.00  1.480          H  
ATOM   1367 1HB  LEU A  83      19.281   5.002  10.783  1.00  2.060          H  
ATOM   1368 2HB  LEU A  83      18.684   6.298  11.811  1.00  2.060          H  
ATOM   1369  HG  LEU A  83      19.949   7.968  10.440  1.00  2.060          H  
ATOM   1370 1HD1 LEU A  83      21.007   7.173   8.362  1.00  2.060          H  
ATOM   1371 2HD1 LEU A  83      21.743   6.480   9.762  1.00  2.060          H  
ATOM   1372 3HD1 LEU A  83      20.617   5.528   8.821  1.00  2.060          H  
ATOM   1373 1HD2 LEU A  83      18.572   7.722   8.391  1.00  2.060          H  
ATOM   1374 2HD2 LEU A  83      18.232   6.032   8.783  1.00  2.060          H  
ATOM   1375 3HD2 LEU A  83      17.621   7.334   9.789  1.00  2.060          H  
ATOM   1376  N   GLY A  84      20.314   7.356  13.974  1.00  1.620          N  
ATOM   1377  CA  GLY A  84      20.516   8.531  14.809  1.00  1.850          C  
ATOM   1378  C   GLY A  84      21.892   8.476  15.461  1.00  1.800          C  
ATOM   1379  O   GLY A  84      22.662   9.440  15.392  1.00  1.830          O  
ATOM   1380  H   GLY A  84      19.522   6.757  14.198  1.00  1.940          H  
ATOM   1381 1HA  GLY A  84      20.421   9.434  14.206  1.00  2.220          H  
ATOM   1382 2HA  GLY A  84      19.740   8.565  15.575  1.00  2.220          H  
ATOM   1383  N   ASN A  85      22.202   7.355  16.121  1.00  1.760          N  
ATOM   1384  CA  ASN A  85      23.496   7.186  16.765  1.00  1.760          C  
ATOM   1385  C   ASN A  85      24.655   7.293  15.779  1.00  1.590          C  
ATOM   1386  O   ASN A  85      25.641   7.980  16.069  1.00  1.610          O  
ATOM   1387  CB  ASN A  85      23.543   5.875  17.528  1.00  2.460          C  
ATOM   1388  CG  ASN A  85      24.858   5.636  18.274  1.00  2.460          C  
ATOM   1389  OD1 ASN A  85      25.293   6.396  19.160  1.00  2.460          O  
ATOM   1390  ND2 ASN A  85      25.496   4.558  17.907  1.00  2.460          N  
ATOM   1391  H   ASN A  85      21.509   6.600  16.174  1.00  2.110          H  
ATOM   1392  HA  ASN A  85      23.628   7.999  17.469  1.00  2.110          H  
ATOM   1393 1HB  ASN A  85      22.721   5.852  18.245  1.00  2.960          H  
ATOM   1394 2HB  ASN A  85      23.378   5.053  16.826  1.00  2.960          H  
ATOM   1395 1HD2 ASN A  85      26.358   4.313  18.332  1.00  2.960          H  
ATOM   1396 2HD2 ASN A  85      25.115   3.981  17.183  1.00  2.960          H  
ATOM   1397  N   LYS A  86      24.565   6.624  14.620  1.00  1.440          N  
ATOM   1398  CA  LYS A  86      25.654   6.704  13.654  1.00  1.320          C  
ATOM   1399  C   LYS A  86      25.851   8.149  13.164  1.00  1.340          C  
ATOM   1400  O   LYS A  86      26.991   8.614  13.038  1.00  1.350          O  
ATOM   1401  CB  LYS A  86      25.390   5.779  12.471  1.00  1.900          C  
ATOM   1402  CG  LYS A  86      25.479   4.284  12.738  1.00  1.900          C  
ATOM   1403  CD  LYS A  86      25.145   3.522  11.451  1.00  1.900          C  
ATOM   1404  CE  LYS A  86      25.053   2.013  11.659  1.00  1.900          C  
ATOM   1405  NZ  LYS A  86      24.732   1.307  10.374  1.00  1.900          N  
ATOM   1406  H   LYS A  86      23.746   6.041  14.410  1.00  1.730          H  
ATOM   1407  HA  LYS A  86      26.573   6.387  14.147  1.00  1.580          H  
ATOM   1408 1HB  LYS A  86      24.384   5.973  12.096  1.00  2.280          H  
ATOM   1409 2HB  LYS A  86      26.098   5.998  11.680  1.00  2.280          H  
ATOM   1410 1HG  LYS A  86      26.493   4.034  13.049  1.00  2.280          H  
ATOM   1411 2HG  LYS A  86      24.799   3.994  13.528  1.00  2.280          H  
ATOM   1412 1HD  LYS A  86      24.181   3.872  11.062  1.00  2.280          H  
ATOM   1413 2HD  LYS A  86      25.909   3.727  10.701  1.00  2.280          H  
ATOM   1414 1HE  LYS A  86      25.994   1.634  12.052  1.00  2.280          H  
ATOM   1415 2HE  LYS A  86      24.257   1.808  12.378  1.00  2.280          H  
ATOM   1416 1HZ  LYS A  86      24.651   0.317  10.526  1.00  2.280          H  
ATOM   1417 2HZ  LYS A  86      23.838   1.662   9.978  1.00  2.280          H  
ATOM   1418 3HZ  LYS A  86      25.458   1.481   9.698  1.00  2.280          H  
ATOM   1419  N   LEU A  87      24.741   8.872  12.926  1.00  1.400          N  
ATOM   1420  CA  LEU A  87      24.786  10.257  12.475  1.00  1.460          C  
ATOM   1421  C   LEU A  87      25.495  11.135  13.484  1.00  1.530          C  
ATOM   1422  O   LEU A  87      26.384  11.907  13.118  1.00  1.530          O  
ATOM   1423  CB  LEU A  87      23.359  10.795  12.267  1.00  2.020          C  
ATOM   1424  CG  LEU A  87      23.196  12.301  11.881  1.00  2.020          C  
ATOM   1425  CD1 LEU A  87      23.882  12.607  10.527  1.00  2.020          C  
ATOM   1426  CD2 LEU A  87      21.683  12.629  11.852  1.00  2.020          C  
ATOM   1427  H   LEU A  87      23.820   8.428  13.010  1.00  1.680          H  
ATOM   1428  HA  LEU A  87      25.334  10.292  11.538  1.00  1.750          H  
ATOM   1429 1HB  LEU A  87      22.873  10.196  11.506  1.00  2.420          H  
ATOM   1430 2HB  LEU A  87      22.809  10.647  13.191  1.00  2.420          H  
ATOM   1431  HG  LEU A  87      23.677  12.932  12.639  1.00  2.420          H  
ATOM   1432 1HD1 LEU A  87      23.754  13.665  10.292  1.00  2.420          H  
ATOM   1433 2HD1 LEU A  87      24.951  12.390  10.591  1.00  2.420          H  
ATOM   1434 3HD1 LEU A  87      23.449  12.022   9.754  1.00  2.420          H  
ATOM   1435 1HD2 LEU A  87      21.558  13.677  11.612  1.00  2.420          H  
ATOM   1436 2HD2 LEU A  87      21.183  12.030  11.117  1.00  2.420          H  
ATOM   1437 3HD2 LEU A  87      21.252  12.426  12.834  1.00  2.420          H  
ATOM   1438  N   LEU A  88      25.121  10.992  14.758  1.00  1.620          N  
ATOM   1439  CA  LEU A  88      25.709  11.794  15.808  1.00  1.750          C  
ATOM   1440  C   LEU A  88      27.189  11.470  15.904  1.00  1.700          C  
ATOM   1441  O   LEU A  88      28.019  12.374  16.029  1.00  1.740          O  
ATOM   1442  CB  LEU A  88      24.977  11.562  17.153  1.00  2.400          C  
ATOM   1443  CG  LEU A  88      25.356  12.494  18.408  1.00  2.400          C  
ATOM   1444  CD1 LEU A  88      26.539  11.906  19.213  1.00  2.400          C  
ATOM   1445  CD2 LEU A  88      25.690  13.904  17.921  1.00  2.400          C  
ATOM   1446  H   LEU A  88      24.366  10.340  14.988  1.00  1.940          H  
ATOM   1447  HA  LEU A  88      25.592  12.835  15.523  1.00  2.100          H  
ATOM   1448 1HB  LEU A  88      23.908  11.675  16.971  1.00  2.880          H  
ATOM   1449 2HB  LEU A  88      25.147  10.522  17.451  1.00  2.880          H  
ATOM   1450  HG  LEU A  88      24.496  12.555  19.065  1.00  2.880          H  
ATOM   1451 1HD1 LEU A  88      26.751  12.546  20.071  1.00  2.880          H  
ATOM   1452 2HD1 LEU A  88      26.262  10.918  19.563  1.00  2.880          H  
ATOM   1453 3HD1 LEU A  88      27.430  11.836  18.602  1.00  2.880          H  
ATOM   1454 1HD2 LEU A  88      25.903  14.528  18.758  1.00  2.880          H  
ATOM   1455 2HD2 LEU A  88      26.550  13.908  17.274  1.00  2.880          H  
ATOM   1456 3HD2 LEU A  88      24.831  14.289  17.384  1.00  2.880          H  
ATOM   1457  N   ALA A  89      27.557  10.193  15.864  1.00  1.650          N  
ATOM   1458  CA  ALA A  89      28.964   9.873  15.969  1.00  1.640          C  
ATOM   1459  C   ALA A  89      29.772  10.580  14.870  1.00  1.550          C  
ATOM   1460  O   ALA A  89      30.860  11.098  15.157  1.00  1.570          O  
ATOM   1461  CB  ALA A  89      29.149   8.372  15.865  1.00  2.300          C  
ATOM   1462  H   ALA A  89      26.860   9.445  15.789  1.00  1.980          H  
ATOM   1463  HA  ALA A  89      29.322  10.222  16.931  1.00  1.970          H  
ATOM   1464 1HB  ALA A  89      30.202   8.122  15.967  1.00  2.760          H  
ATOM   1465 2HB  ALA A  89      28.576   7.885  16.649  1.00  2.760          H  
ATOM   1466 3HB  ALA A  89      28.786   8.034  14.896  1.00  2.760          H  
ATOM   1467  N   GLN A  90      29.246  10.650  13.634  1.00  1.470          N  
ATOM   1468  CA  GLN A  90      29.966  11.364  12.580  1.00  1.420          C  
ATOM   1469  C   GLN A  90      30.004  12.885  12.826  1.00  1.460          C  
ATOM   1470  O   GLN A  90      31.047  13.514  12.589  1.00  1.440          O  
ATOM   1471  CB  GLN A  90      29.423  11.019  11.192  1.00  2.010          C  
ATOM   1472  CG  GLN A  90      29.740   9.605  10.778  1.00  2.010          C  
ATOM   1473  CD  GLN A  90      29.328   9.251   9.357  1.00  2.010          C  
ATOM   1474  OE1 GLN A  90      28.867  10.083   8.551  1.00  2.010          O  
ATOM   1475  NE2 GLN A  90      29.504   7.973   9.055  1.00  2.010          N  
ATOM   1476  H   GLN A  90      28.369  10.148  13.434  1.00  1.760          H  
ATOM   1477  HA  GLN A  90      30.997  11.016  12.598  1.00  1.700          H  
ATOM   1478 1HB  GLN A  90      28.336  11.156  11.179  1.00  2.410          H  
ATOM   1479 2HB  GLN A  90      29.847  11.656  10.463  1.00  2.410          H  
ATOM   1480 1HG  GLN A  90      30.815   9.452  10.866  1.00  2.410          H  
ATOM   1481 2HG  GLN A  90      29.214   8.929  11.457  1.00  2.410          H  
ATOM   1482 1HE2 GLN A  90      29.266   7.582   8.139  1.00  2.410          H  
ATOM   1483 2HE2 GLN A  90      29.880   7.346   9.743  1.00  2.410          H  
ATOM   1484  N   ASP A  91      28.900  13.472  13.339  1.00  1.560          N  
ATOM   1485  CA  ASP A  91      28.881  14.909  13.658  1.00  1.660          C  
ATOM   1486  C   ASP A  91      29.964  15.187  14.699  1.00  1.640          C  
ATOM   1487  O   ASP A  91      30.689  16.185  14.631  1.00  1.640          O  
ATOM   1488  CB  ASP A  91      27.534  15.325  14.274  1.00  2.280          C  
ATOM   1489  CG  ASP A  91      26.317  15.415  13.343  1.00  2.280          C  
ATOM   1490  OD1 ASP A  91      26.463  15.573  12.166  1.00  2.280          O  
ATOM   1491  OD2 ASP A  91      25.230  15.275  13.858  1.00  2.280          O  
ATOM   1492  H   ASP A  91      28.043  12.914  13.446  1.00  1.870          H  
ATOM   1493  HA  ASP A  91      29.081  15.483  12.757  1.00  1.990          H  
ATOM   1494 1HB  ASP A  91      27.293  14.646  15.079  1.00  2.740          H  
ATOM   1495 2HB  ASP A  91      27.653  16.303  14.714  1.00  2.740          H  
ATOM   1496  N   GLY A  92      30.088  14.262  15.651  1.00  1.690          N  
ATOM   1497  CA  GLY A  92      31.061  14.318  16.722  1.00  1.760          C  
ATOM   1498  C   GLY A  92      32.472  14.376  16.172  1.00  1.620          C  
ATOM   1499  O   GLY A  92      33.238  15.296  16.481  1.00  1.690          O  
ATOM   1500  H   GLY A  92      29.421  13.485  15.646  1.00  2.030          H  
ATOM   1501 1HA  GLY A  92      30.874  15.178  17.352  1.00  2.110          H  
ATOM   1502 2HA  GLY A  92      30.947  13.427  17.343  1.00  2.110          H  
ATOM   1503  N   VAL A  93      32.810  13.422  15.314  1.00  1.500          N  
ATOM   1504  CA  VAL A  93      34.152  13.367  14.771  1.00  1.500          C  
ATOM   1505  C   VAL A  93      34.505  14.628  13.998  1.00  1.350          C  
ATOM   1506  O   VAL A  93      35.632  15.127  14.121  1.00  1.360          O  
ATOM   1507  CB  VAL A  93      34.330  12.131  13.868  1.00  2.100          C  
ATOM   1508  CG1 VAL A  93      35.685  12.192  13.119  1.00  2.100          C  
ATOM   1509  CG2 VAL A  93      34.267  10.885  14.730  1.00  2.100          C  
ATOM   1510  H   VAL A  93      32.118  12.698  15.089  1.00  1.800          H  
ATOM   1511  HA  VAL A  93      34.847  13.276  15.606  1.00  1.800          H  
ATOM   1512  HB  VAL A  93      33.526  12.107  13.130  1.00  2.520          H  
ATOM   1513 1HG1 VAL A  93      35.791  11.308  12.493  1.00  2.520          H  
ATOM   1514 2HG1 VAL A  93      35.740  13.077  12.486  1.00  2.520          H  
ATOM   1515 3HG1 VAL A  93      36.499  12.221  13.846  1.00  2.520          H  
ATOM   1516 1HG2 VAL A  93      34.377  10.002  14.102  1.00  2.520          H  
ATOM   1517 2HG2 VAL A  93      35.069  10.913  15.467  1.00  2.520          H  
ATOM   1518 3HG2 VAL A  93      33.313  10.841  15.244  1.00  2.520          H  
ATOM   1519  N   MET A  94      33.602  15.143  13.162  1.00  1.320          N  
ATOM   1520  CA  MET A  94      34.028  16.339  12.465  1.00  1.370          C  
ATOM   1521  C   MET A  94      34.200  17.507  13.418  1.00  1.290          C  
ATOM   1522  O   MET A  94      35.150  18.270  13.262  1.00  1.250          O  
ATOM   1523  CB  MET A  94      33.101  16.724  11.343  1.00  1.900          C  
ATOM   1524  CG  MET A  94      33.663  17.821  10.454  1.00  1.900          C  
ATOM   1525  SD  MET A  94      35.135  17.245   9.554  1.00  1.900          S  
ATOM   1526  CE  MET A  94      36.306  18.601   9.736  1.00  1.900          C  
ATOM   1527  H   MET A  94      32.678  14.710  13.028  1.00  1.580          H  
ATOM   1528  HA  MET A  94      35.001  16.131  12.025  1.00  1.640          H  
ATOM   1529 1HB  MET A  94      32.948  15.856  10.722  1.00  2.280          H  
ATOM   1530 2HB  MET A  94      32.143  17.047  11.758  1.00  2.280          H  
ATOM   1531 1HG  MET A  94      32.909  18.120   9.730  1.00  2.280          H  
ATOM   1532 2HG  MET A  94      33.927  18.692  11.037  1.00  2.280          H  
ATOM   1533 1HE  MET A  94      37.235  18.343   9.219  1.00  2.280          H  
ATOM   1534 2HE  MET A  94      35.894  19.499   9.314  1.00  2.280          H  
ATOM   1535 3HE  MET A  94      36.513  18.755  10.790  1.00  2.280          H  
ATOM   1536  N   ALA A  95      33.317  17.673  14.405  1.00  1.370          N  
ATOM   1537  CA  ALA A  95      33.458  18.805  15.312  1.00  1.480          C  
ATOM   1538  C   ALA A  95      34.779  18.774  16.078  1.00  1.390          C  
ATOM   1539  O   ALA A  95      35.438  19.813  16.230  1.00  1.430          O  
ATOM   1540  CB  ALA A  95      32.321  18.811  16.288  1.00  2.030          C  
ATOM   1541  H   ALA A  95      32.515  17.034  14.511  1.00  1.640          H  
ATOM   1542  HA  ALA A  95      33.426  19.711  14.724  1.00  1.780          H  
ATOM   1543 1HB  ALA A  95      32.390  19.656  16.955  1.00  2.430          H  
ATOM   1544 2HB  ALA A  95      31.380  18.852  15.748  1.00  2.430          H  
ATOM   1545 3HB  ALA A  95      32.371  17.886  16.870  1.00  2.430          H  
ATOM   1546  N   SER A  96      35.191  17.578  16.526  1.00  1.380          N  
ATOM   1547  CA  SER A  96      36.432  17.457  17.277  1.00  1.510          C  
ATOM   1548  C   SER A  96      37.649  17.561  16.362  1.00  1.340          C  
ATOM   1549  O   SER A  96      38.756  17.879  16.820  1.00  1.440          O  
ATOM   1550  CB  SER A  96      36.423  16.173  18.079  1.00  2.060          C  
ATOM   1551  OG  SER A  96      36.516  15.033  17.279  1.00  2.060          O  
ATOM   1552  H   SER A  96      34.604  16.745  16.392  1.00  1.660          H  
ATOM   1553  HA  SER A  96      36.473  18.279  17.991  1.00  1.810          H  
ATOM   1554 1HB  SER A  96      37.221  16.179  18.818  1.00  2.470          H  
ATOM   1555 2HB  SER A  96      35.496  16.146  18.605  1.00  2.470          H  
ATOM   1556  HG  SER A  96      36.071  14.318  17.787  1.00  2.470          H  
ATOM   1557  N   SER A  97      37.451  17.348  15.052  1.00  1.210          N  
ATOM   1558  CA  SER A  97      38.518  17.540  14.090  1.00  1.300          C  
ATOM   1559  C   SER A  97      38.651  19.048  13.840  1.00  1.230          C  
ATOM   1560  O   SER A  97      39.751  19.599  13.816  1.00  1.330          O  
ATOM   1561  CB  SER A  97      38.203  16.799  12.805  1.00  1.780          C  
ATOM   1562  OG  SER A  97      38.160  15.412  13.030  1.00  1.780          O  
ATOM   1563  H   SER A  97      36.559  16.976  14.714  1.00  1.450          H  
ATOM   1564  HA  SER A  97      39.450  17.159  14.507  1.00  1.560          H  
ATOM   1565 1HB  SER A  97      37.254  17.130  12.412  1.00  2.140          H  
ATOM   1566 2HB  SER A  97      38.962  17.026  12.057  1.00  2.140          H  
ATOM   1567  HG  SER A  97      37.338  15.260  13.554  1.00  2.140          H  
ATOM   1568  N   LEU A  98      37.513  19.751  13.737  1.00  1.220          N  
ATOM   1569  CA  LEU A  98      37.522  21.192  13.491  1.00  1.440          C  
ATOM   1570  C   LEU A  98      38.236  21.907  14.615  1.00  1.480          C  
ATOM   1571  O   LEU A  98      39.107  22.746  14.374  1.00  1.620          O  
ATOM   1572  CB  LEU A  98      36.073  21.730  13.403  1.00  1.930          C  
ATOM   1573  CG  LEU A  98      35.239  21.346  12.164  1.00  1.930          C  
ATOM   1574  CD1 LEU A  98      33.849  21.745  12.351  1.00  1.930          C  
ATOM   1575  CD2 LEU A  98      35.743  22.032  10.994  1.00  1.930          C  
ATOM   1576  H   LEU A  98      36.624  19.248  13.748  1.00  1.460          H  
ATOM   1577  HA  LEU A  98      38.052  21.391  12.582  1.00  1.730          H  
ATOM   1578 1HB  LEU A  98      35.530  21.365  14.264  1.00  2.310          H  
ATOM   1579 2HB  LEU A  98      36.086  22.800  13.472  1.00  2.310          H  
ATOM   1580  HG  LEU A  98      35.280  20.295  12.016  1.00  2.310          H  
ATOM   1581 1HD1 LEU A  98      33.266  21.479  11.472  1.00  2.310          H  
ATOM   1582 2HD1 LEU A  98      33.443  21.257  13.209  1.00  2.310          H  
ATOM   1583 3HD1 LEU A  98      33.836  22.811  12.487  1.00  2.310          H  
ATOM   1584 1HD2 LEU A  98      35.154  21.766  10.152  1.00  2.310          H  
ATOM   1585 2HD2 LEU A  98      35.704  23.110  11.136  1.00  2.310          H  
ATOM   1586 3HD2 LEU A  98      36.718  21.734  10.830  1.00  2.310          H  
ATOM   1587  N   ALA A  99      37.984  21.448  15.835  1.00  1.500          N  
ATOM   1588  CA  ALA A  99      38.515  21.995  17.074  1.00  1.780          C  
ATOM   1589  C   ALA A  99      40.044  22.027  17.128  1.00  1.700          C  
ATOM   1590  O   ALA A  99      40.625  22.777  17.919  1.00  1.920          O  
ATOM   1591  CB  ALA A  99      37.999  21.173  18.239  1.00  2.380          C  
ATOM   1592  H   ALA A  99      37.258  20.726  15.920  1.00  1.800          H  
ATOM   1593  HA  ALA A  99      38.149  23.017  17.168  1.00  2.140          H  
ATOM   1594 1HB  ALA A  99      38.349  21.595  19.183  1.00  2.860          H  
ATOM   1595 2HB  ALA A  99      36.912  21.171  18.229  1.00  2.860          H  
ATOM   1596 3HB  ALA A  99      38.360  20.152  18.150  1.00  2.860          H  
ATOM   1597  N   GLN A 100      40.715  21.209  16.323  1.00  1.500          N  
ATOM   1598  CA  GLN A 100      42.166  21.139  16.386  1.00  1.560          C  
ATOM   1599  C   GLN A 100      42.829  22.462  16.008  1.00  1.530          C  
ATOM   1600  O   GLN A 100      43.926  22.761  16.481  1.00  1.670          O  
ATOM   1601  CB  GLN A 100      42.683  20.010  15.500  1.00  2.160          C  
ATOM   1602  CG  GLN A 100      42.182  18.641  15.940  1.00  2.160          C  
ATOM   1603  CD  GLN A 100      42.509  18.315  17.362  1.00  2.160          C  
ATOM   1604  OE1 GLN A 100      43.662  18.405  17.803  1.00  2.160          O  
ATOM   1605  NE2 GLN A 100      41.473  17.946  18.113  1.00  2.160          N  
ATOM   1606  H   GLN A 100      40.219  20.644  15.626  1.00  1.800          H  
ATOM   1607  HA  GLN A 100      42.448  20.923  17.416  1.00  1.870          H  
ATOM   1608 1HB  GLN A 100      42.352  20.177  14.472  1.00  2.590          H  
ATOM   1609 2HB  GLN A 100      43.772  20.004  15.505  1.00  2.590          H  
ATOM   1610 1HG  GLN A 100      41.100  18.623  15.842  1.00  2.590          H  
ATOM   1611 2HG  GLN A 100      42.625  17.880  15.302  1.00  2.590          H  
ATOM   1612 1HE2 GLN A 100      41.602  17.721  19.078  1.00  2.590          H  
ATOM   1613 2HE2 GLN A 100      40.528  17.905  17.702  1.00  2.590          H  
ATOM   1614  N   GLU A 101      42.163  23.263  15.171  1.00  1.540          N  
ATOM   1615  CA  GLU A 101      42.690  24.554  14.737  1.00  1.750          C  
ATOM   1616  C   GLU A 101      41.983  25.705  15.465  1.00  1.920          C  
ATOM   1617  O   GLU A 101      41.903  26.824  14.932  1.00  2.080          O  
ATOM   1618  CB  GLU A 101      42.570  24.714  13.209  1.00  2.370          C  
ATOM   1619  CG  GLU A 101      43.390  23.727  12.378  1.00  2.370          C  
ATOM   1620  CD  GLU A 101      44.869  23.884  12.541  1.00  2.370          C  
ATOM   1621  OE1 GLU A 101      45.316  24.997  12.673  1.00  2.370          O  
ATOM   1622  OE2 GLU A 101      45.557  22.893  12.521  1.00  2.370          O  
ATOM   1623  H   GLU A 101      41.254  22.970  14.796  1.00  1.850          H  
ATOM   1624  HA  GLU A 101      43.749  24.600  14.994  1.00  2.100          H  
ATOM   1625 1HB  GLU A 101      41.549  24.559  12.908  1.00  2.840          H  
ATOM   1626 2HB  GLU A 101      42.847  25.727  12.918  1.00  2.840          H  
ATOM   1627 1HG  GLU A 101      43.107  22.710  12.658  1.00  2.840          H  
ATOM   1628 2HG  GLU A 101      43.140  23.870  11.330  1.00  2.840          H  
ATOM   1629  N   SER A 102      41.464  25.428  16.678  1.00  2.220          N  
ATOM   1630  CA  SER A 102      40.734  26.416  17.464  1.00  2.550          C  
ATOM   1631  C   SER A 102      41.368  27.793  17.409  1.00  2.450          C  
ATOM   1632  O   SER A 102      42.577  27.966  17.592  1.00  2.530          O  
ATOM   1633  CB  SER A 102      40.643  25.978  18.902  1.00  3.440          C  
ATOM   1634  OG  SER A 102      40.016  26.961  19.674  1.00  3.440          O  
ATOM   1635  H   SER A 102      41.526  24.481  17.064  1.00  2.660          H  
ATOM   1636  HA  SER A 102      39.720  26.485  17.091  1.00  3.060          H  
ATOM   1637 1HB  SER A 102      40.078  25.048  18.963  1.00  4.130          H  
ATOM   1638 2HB  SER A 102      41.642  25.782  19.288  1.00  4.130          H  
ATOM   1639  HG  SER A 102      39.992  26.613  20.569  1.00  4.130          H  
ATOM   1640  N   GLY A 103      40.504  28.778  17.160  1.00  2.580          N  
ATOM   1641  CA  GLY A 103      40.843  30.188  17.024  1.00  2.620          C  
ATOM   1642  C   GLY A 103      40.519  30.676  15.609  1.00  2.850          C  
ATOM   1643  O   GLY A 103      40.235  31.855  15.401  1.00  3.480          O  
ATOM   1644  H   GLY A 103      39.535  28.518  17.051  1.00  3.100          H  
ATOM   1645 1HA  GLY A 103      40.285  30.771  17.756  1.00  3.140          H  
ATOM   1646 2HA  GLY A 103      41.902  30.332  17.232  1.00  3.140          H  
ATOM   1647  N   GLU A 104      40.512  29.755  14.648  1.00  2.680          N  
ATOM   1648  CA  GLU A 104      40.140  30.061  13.260  1.00  3.070          C  
ATOM   1649  C   GLU A 104      38.617  30.237  13.041  1.00  2.730          C  
ATOM   1650  O   GLU A 104      37.818  29.336  13.314  1.00  2.720          O  
ATOM   1651  CB  GLU A 104      40.748  29.005  12.322  1.00  4.140          C  
ATOM   1652  CG  GLU A 104      40.270  29.073  10.892  1.00  4.140          C  
ATOM   1653  CD  GLU A 104      40.580  30.373  10.204  1.00  4.140          C  
ATOM   1654  OE1 GLU A 104      41.721  30.753  10.131  1.00  4.140          O  
ATOM   1655  OE2 GLU A 104      39.628  31.004   9.770  1.00  4.140          O  
ATOM   1656  H   GLU A 104      40.828  28.804  14.884  1.00  3.220          H  
ATOM   1657  HA  GLU A 104      40.611  31.010  12.999  1.00  3.680          H  
ATOM   1658 1HB  GLU A 104      41.829  29.137  12.303  1.00  4.970          H  
ATOM   1659 2HB  GLU A 104      40.572  28.009  12.711  1.00  4.970          H  
ATOM   1660 1HG  GLU A 104      40.743  28.267  10.340  1.00  4.970          H  
ATOM   1661 2HG  GLU A 104      39.215  28.889  10.885  1.00  4.970          H  
ATOM   1662  N   ASP A 105      38.210  31.391  12.500  1.00  2.930          N  
ATOM   1663  CA  ASP A 105      36.787  31.688  12.276  1.00  3.060          C  
ATOM   1664  C   ASP A 105      36.117  30.665  11.359  1.00  2.780          C  
ATOM   1665  O   ASP A 105      34.947  30.308  11.549  1.00  2.840          O  
ATOM   1666  CB  ASP A 105      36.629  33.065  11.640  1.00  4.230          C  
ATOM   1667  CG  ASP A 105      36.926  34.216  12.578  1.00  4.230          C  
ATOM   1668  OD1 ASP A 105      36.991  34.019  13.765  1.00  4.230          O  
ATOM   1669  OD2 ASP A 105      37.101  35.296  12.081  1.00  4.230          O  
ATOM   1670  H   ASP A 105      38.905  32.096  12.277  1.00  3.520          H  
ATOM   1671  HA  ASP A 105      36.281  31.681  13.240  1.00  3.670          H  
ATOM   1672 1HB  ASP A 105      37.296  33.137  10.779  1.00  5.080          H  
ATOM   1673 2HB  ASP A 105      35.610  33.174  11.269  1.00  5.080          H  
ATOM   1674  N   ALA A 106      36.864  30.182  10.360  1.00  2.740          N  
ATOM   1675  CA  ALA A 106      36.365  29.201   9.404  1.00  2.540          C  
ATOM   1676  C   ALA A 106      35.938  27.899  10.071  1.00  2.100          C  
ATOM   1677  O   ALA A 106      35.030  27.221   9.589  1.00  2.650          O  
ATOM   1678  CB  ALA A 106      37.414  28.900   8.359  1.00  3.640          C  
ATOM   1679  H   ALA A 106      37.829  30.527  10.239  1.00  3.290          H  
ATOM   1680  HA  ALA A 106      35.490  29.631   8.915  1.00  3.050          H  
ATOM   1681 1HB  ALA A 106      37.015  28.193   7.630  1.00  4.360          H  
ATOM   1682 2HB  ALA A 106      37.703  29.822   7.855  1.00  4.360          H  
ATOM   1683 3HB  ALA A 106      38.273  28.474   8.842  1.00  4.360          H  
ATOM   1684  N   ILE A 107      36.602  27.512  11.163  1.00  1.680          N  
ATOM   1685  CA  ILE A 107      36.231  26.273  11.811  1.00  2.120          C  
ATOM   1686  C   ILE A 107      35.153  26.538  12.836  1.00  1.910          C  
ATOM   1687  O   ILE A 107      34.345  25.663  13.110  1.00  1.700          O  
ATOM   1688  CB  ILE A 107      37.420  25.538  12.438  1.00  2.790          C  
ATOM   1689  CG1 ILE A 107      38.036  26.373  13.521  1.00  2.790          C  
ATOM   1690  CG2 ILE A 107      38.422  25.221  11.334  1.00  2.790          C  
ATOM   1691  CD1 ILE A 107      38.936  25.740  14.350  1.00  2.790          C  
ATOM   1692  H   ILE A 107      37.325  28.093  11.588  1.00  2.020          H  
ATOM   1693  HA  ILE A 107      35.821  25.606  11.057  1.00  2.540          H  
ATOM   1694  HB  ILE A 107      37.085  24.630  12.884  1.00  3.350          H  
ATOM   1695 1HG1 ILE A 107      38.561  27.146  13.042  1.00  3.350          H  
ATOM   1696 2HG1 ILE A 107      37.321  26.778  14.177  1.00  3.350          H  
ATOM   1697 1HG2 ILE A 107      39.272  24.674  11.725  1.00  3.350          H  
ATOM   1698 2HG2 ILE A 107      37.923  24.623  10.592  1.00  3.350          H  
ATOM   1699 3HG2 ILE A 107      38.766  26.143  10.884  1.00  3.350          H  
ATOM   1700 1HD1 ILE A 107      39.299  26.485  15.004  1.00  3.350          H  
ATOM   1701 2HD1 ILE A 107      38.436  24.964  14.908  1.00  3.350          H  
ATOM   1702 3HD1 ILE A 107      39.730  25.332  13.796  1.00  3.350          H  
ATOM   1703  N   SER A 108      35.183  27.719  13.462  1.00  2.020          N  
ATOM   1704  CA  SER A 108      34.220  28.063  14.495  1.00  1.920          C  
ATOM   1705  C   SER A 108      32.808  28.060  13.935  1.00  1.760          C  
ATOM   1706  O   SER A 108      31.893  27.444  14.504  1.00  1.640          O  
ATOM   1707  CB  SER A 108      34.551  29.427  15.061  1.00  2.730          C  
ATOM   1708  OG  SER A 108      33.648  29.798  16.062  1.00  2.730          O  
ATOM   1709  H   SER A 108      35.931  28.384  13.236  1.00  2.420          H  
ATOM   1710  HA  SER A 108      34.282  27.320  15.290  1.00  2.300          H  
ATOM   1711 1HB  SER A 108      35.566  29.419  15.459  1.00  3.270          H  
ATOM   1712 2HB  SER A 108      34.525  30.162  14.259  1.00  3.270          H  
ATOM   1713  HG  SER A 108      33.930  30.666  16.358  1.00  3.270          H  
ATOM   1714  N   LYS A 109      32.629  28.724  12.790  1.00  1.790          N  
ATOM   1715  CA  LYS A 109      31.314  28.775  12.177  1.00  1.670          C  
ATOM   1716  C   LYS A 109      30.869  27.377  11.766  1.00  1.440          C  
ATOM   1717  O   LYS A 109      29.731  26.970  12.023  1.00  1.270          O  
ATOM   1718  CB  LYS A 109      31.347  29.700  10.964  1.00  2.390          C  
ATOM   1719  CG  LYS A 109      31.500  31.173  11.317  1.00  2.390          C  
ATOM   1720  CD  LYS A 109      31.570  32.043  10.073  1.00  2.390          C  
ATOM   1721  CE  LYS A 109      31.735  33.515  10.433  1.00  2.390          C  
ATOM   1722  NZ  LYS A 109      31.834  34.377   9.220  1.00  2.390          N  
ATOM   1723  H   LYS A 109      33.422  29.222  12.370  1.00  2.150          H  
ATOM   1724  HA  LYS A 109      30.602  29.159  12.906  1.00  2.000          H  
ATOM   1725 1HB  LYS A 109      32.190  29.424  10.324  1.00  2.860          H  
ATOM   1726 2HB  LYS A 109      30.434  29.577  10.383  1.00  2.860          H  
ATOM   1727 1HG  LYS A 109      30.657  31.485  11.932  1.00  2.860          H  
ATOM   1728 2HG  LYS A 109      32.417  31.306  11.895  1.00  2.860          H  
ATOM   1729 1HD  LYS A 109      32.425  31.731   9.466  1.00  2.860          H  
ATOM   1730 2HD  LYS A 109      30.662  31.918   9.485  1.00  2.860          H  
ATOM   1731 1HE  LYS A 109      30.878  33.835  11.025  1.00  2.860          H  
ATOM   1732 2HE  LYS A 109      32.642  33.638  11.028  1.00  2.860          H  
ATOM   1733 1HZ  LYS A 109      31.941  35.344   9.499  1.00  2.860          H  
ATOM   1734 2HZ  LYS A 109      32.634  34.095   8.671  1.00  2.860          H  
ATOM   1735 3HZ  LYS A 109      30.994  34.280   8.666  1.00  2.860          H  
ATOM   1736  N   ALA A 110      31.793  26.634  11.161  1.00  1.490          N  
ATOM   1737  CA  ALA A 110      31.533  25.281  10.717  1.00  1.370          C  
ATOM   1738  C   ALA A 110      31.181  24.362  11.875  1.00  1.250          C  
ATOM   1739  O   ALA A 110      30.267  23.548  11.746  1.00  1.150          O  
ATOM   1740  CB  ALA A 110      32.759  24.745  10.008  1.00  1.970          C  
ATOM   1741  H   ALA A 110      32.693  27.051  10.965  1.00  1.790          H  
ATOM   1742  HA  ALA A 110      30.691  25.305  10.029  1.00  1.640          H  
ATOM   1743 1HB  ALA A 110      32.582  23.743   9.657  1.00  2.360          H  
ATOM   1744 2HB  ALA A 110      33.006  25.387   9.163  1.00  2.360          H  
ATOM   1745 3HB  ALA A 110      33.592  24.729  10.698  1.00  2.360          H  
ATOM   1746  N   MET A 111      31.877  24.502  13.007  1.00  1.330          N  
ATOM   1747  CA  MET A 111      31.652  23.654  14.164  1.00  1.310          C  
ATOM   1748  C   MET A 111      30.271  23.879  14.697  1.00  1.200          C  
ATOM   1749  O   MET A 111      29.612  22.916  15.094  1.00  1.190          O  
ATOM   1750  CB  MET A 111      32.733  23.867  15.222  1.00  1.840          C  
ATOM   1751  CG  MET A 111      32.734  22.845  16.377  1.00  1.840          C  
ATOM   1752  SD  MET A 111      34.154  23.077  17.494  1.00  1.840          S  
ATOM   1753  CE  MET A 111      33.967  21.743  18.696  1.00  1.840          C  
ATOM   1754  H   MET A 111      32.644  25.169  13.040  1.00  1.600          H  
ATOM   1755  HA  MET A 111      31.691  22.618  13.847  1.00  1.570          H  
ATOM   1756 1HB  MET A 111      33.709  23.828  14.750  1.00  2.210          H  
ATOM   1757 2HB  MET A 111      32.624  24.871  15.644  1.00  2.210          H  
ATOM   1758 1HG  MET A 111      31.812  22.926  16.956  1.00  2.210          H  
ATOM   1759 2HG  MET A 111      32.791  21.847  15.959  1.00  2.210          H  
ATOM   1760 1HE  MET A 111      34.779  21.792  19.428  1.00  2.210          H  
ATOM   1761 2HE  MET A 111      33.011  21.836  19.215  1.00  2.210          H  
ATOM   1762 3HE  MET A 111      34.009  20.785  18.195  1.00  2.210          H  
ATOM   1763  N   ARG A 112      29.814  25.135  14.717  1.00  1.180          N  
ATOM   1764  CA  ARG A 112      28.467  25.382  15.178  1.00  1.110          C  
ATOM   1765  C   ARG A 112      27.467  24.702  14.238  1.00  0.990          C  
ATOM   1766  O   ARG A 112      26.540  24.034  14.699  1.00  0.990          O  
ATOM   1767  CB  ARG A 112      28.179  26.872  15.271  1.00  1.580          C  
ATOM   1768  CG  ARG A 112      26.755  27.244  15.734  1.00  1.580          C  
ATOM   1769  CD  ARG A 112      26.461  26.794  17.133  1.00  1.580          C  
ATOM   1770  NE  ARG A 112      25.121  27.165  17.533  1.00  1.580          N  
ATOM   1771  CZ  ARG A 112      24.755  28.330  18.121  1.00  1.580          C  
ATOM   1772  NH1 ARG A 112      25.651  29.267  18.401  1.00  1.580          N  
ATOM   1773  NH2 ARG A 112      23.483  28.536  18.416  1.00  1.580          N  
ATOM   1774  H   ARG A 112      30.438  25.911  14.453  1.00  1.420          H  
ATOM   1775  HA  ARG A 112      28.372  24.950  16.170  1.00  1.330          H  
ATOM   1776 1HB  ARG A 112      28.889  27.335  15.954  1.00  1.900          H  
ATOM   1777 2HB  ARG A 112      28.334  27.325  14.290  1.00  1.900          H  
ATOM   1778 1HG  ARG A 112      26.636  28.324  15.691  1.00  1.900          H  
ATOM   1779 2HG  ARG A 112      26.014  26.777  15.077  1.00  1.900          H  
ATOM   1780 1HD  ARG A 112      26.507  25.706  17.177  1.00  1.900          H  
ATOM   1781 2HD  ARG A 112      27.175  27.212  17.835  1.00  1.900          H  
ATOM   1782  HE  ARG A 112      24.379  26.465  17.326  1.00  1.900          H  
ATOM   1783 1HH1 ARG A 112      26.623  29.124  18.179  1.00  1.900          H  
ATOM   1784 2HH1 ARG A 112      25.361  30.130  18.838  1.00  1.900          H  
ATOM   1785 1HH2 ARG A 112      22.793  27.825  18.200  1.00  1.900          H  
ATOM   1786 2HH2 ARG A 112      23.197  29.398  18.850  1.00  1.900          H  
ATOM   1787  N   GLU A 113      27.677  24.792  12.918  1.00  0.960          N  
ATOM   1788  CA  GLU A 113      26.746  24.115  12.018  1.00  0.910          C  
ATOM   1789  C   GLU A 113      26.756  22.592  12.220  1.00  0.950          C  
ATOM   1790  O   GLU A 113      25.701  21.958  12.155  1.00  0.970          O  
ATOM   1791  CB  GLU A 113      27.011  24.463  10.553  1.00  1.290          C  
ATOM   1792  CG  GLU A 113      26.647  25.902  10.183  1.00  1.290          C  
ATOM   1793  CD  GLU A 113      26.805  26.211   8.717  1.00  1.290          C  
ATOM   1794  OE1 GLU A 113      27.372  25.409   8.009  1.00  1.290          O  
ATOM   1795  OE2 GLU A 113      26.333  27.240   8.296  1.00  1.290          O  
ATOM   1796  H   GLU A 113      28.445  25.374  12.554  1.00  1.150          H  
ATOM   1797  HA  GLU A 113      25.742  24.470  12.257  1.00  1.090          H  
ATOM   1798 1HB  GLU A 113      28.071  24.322  10.340  1.00  1.550          H  
ATOM   1799 2HB  GLU A 113      26.453  23.786   9.909  1.00  1.550          H  
ATOM   1800 1HG  GLU A 113      25.613  26.088  10.474  1.00  1.550          H  
ATOM   1801 2HG  GLU A 113      27.282  26.575  10.759  1.00  1.550          H  
ATOM   1802  N   VAL A 114      27.931  22.004  12.487  1.00  1.030          N  
ATOM   1803  CA  VAL A 114      28.029  20.565  12.745  1.00  1.150          C  
ATOM   1804  C   VAL A 114      27.250  20.227  14.023  1.00  1.220          C  
ATOM   1805  O   VAL A 114      26.509  19.251  14.062  1.00  1.340          O  
ATOM   1806  CB  VAL A 114      29.503  20.080  12.893  1.00  1.560          C  
ATOM   1807  CG1 VAL A 114      29.546  18.620  13.331  1.00  1.560          C  
ATOM   1808  CG2 VAL A 114      30.259  20.216  11.581  1.00  1.560          C  
ATOM   1809  H   VAL A 114      28.776  22.587  12.465  1.00  1.240          H  
ATOM   1810  HA  VAL A 114      27.569  20.034  11.906  1.00  1.380          H  
ATOM   1811  HB  VAL A 114      29.995  20.675  13.662  1.00  1.870          H  
ATOM   1812 1HG1 VAL A 114      30.581  18.318  13.432  1.00  1.870          H  
ATOM   1813 2HG1 VAL A 114      29.048  18.485  14.283  1.00  1.870          H  
ATOM   1814 3HG1 VAL A 114      29.059  17.995  12.586  1.00  1.870          H  
ATOM   1815 1HG2 VAL A 114      31.287  19.877  11.716  1.00  1.870          H  
ATOM   1816 2HG2 VAL A 114      29.780  19.626  10.822  1.00  1.870          H  
ATOM   1817 3HG2 VAL A 114      30.263  21.234  11.280  1.00  1.870          H  
ATOM   1818  N   LEU A 115      27.452  21.044  15.064  1.00  1.210          N  
ATOM   1819  CA  LEU A 115      26.820  20.920  16.371  1.00  1.320          C  
ATOM   1820  C   LEU A 115      25.309  21.104  16.432  1.00  1.190          C  
ATOM   1821  O   LEU A 115      24.637  20.373  17.152  1.00  1.280          O  
ATOM   1822  CB  LEU A 115      27.461  21.920  17.339  1.00  1.800          C  
ATOM   1823  CG  LEU A 115      26.908  21.974  18.788  1.00  1.800          C  
ATOM   1824  CD1 LEU A 115      27.034  20.641  19.438  1.00  1.800          C  
ATOM   1825  CD2 LEU A 115      27.700  23.009  19.568  1.00  1.800          C  
ATOM   1826  H   LEU A 115      28.124  21.805  14.948  1.00  1.450          H  
ATOM   1827  HA  LEU A 115      27.039  19.926  16.721  1.00  1.580          H  
ATOM   1828 1HB  LEU A 115      28.529  21.709  17.389  1.00  2.160          H  
ATOM   1829 2HB  LEU A 115      27.336  22.908  16.914  1.00  2.160          H  
ATOM   1830  HG  LEU A 115      25.856  22.265  18.781  1.00  2.160          H  
ATOM   1831 1HD1 LEU A 115      26.679  20.704  20.454  1.00  2.160          H  
ATOM   1832 2HD1 LEU A 115      26.457  19.890  18.913  1.00  2.160          H  
ATOM   1833 3HD1 LEU A 115      28.055  20.380  19.426  1.00  2.160          H  
ATOM   1834 1HD2 LEU A 115      27.317  23.066  20.576  1.00  2.160          H  
ATOM   1835 2HD2 LEU A 115      28.753  22.728  19.592  1.00  2.160          H  
ATOM   1836 3HD2 LEU A 115      27.593  23.981  19.089  1.00  2.160          H  
ATOM   1837  N   ASP A 116      24.740  22.062  15.713  1.00  1.060          N  
ATOM   1838  CA  ASP A 116      23.302  22.262  15.849  1.00  1.020          C  
ATOM   1839  C   ASP A 116      22.363  21.051  15.577  1.00  1.020          C  
ATOM   1840  O   ASP A 116      21.559  20.756  16.456  1.00  1.050          O  
ATOM   1841  CB  ASP A 116      22.828  23.475  15.022  1.00  1.440          C  
ATOM   1842  CG  ASP A 116      23.167  24.847  15.614  1.00  1.440          C  
ATOM   1843  OD1 ASP A 116      23.522  24.949  16.771  1.00  1.440          O  
ATOM   1844  OD2 ASP A 116      23.031  25.798  14.891  1.00  1.440          O  
ATOM   1845  H   ASP A 116      25.322  22.697  15.158  1.00  1.270          H  
ATOM   1846  HA  ASP A 116      23.139  22.539  16.891  1.00  1.220          H  
ATOM   1847 1HB  ASP A 116      23.318  23.474  14.061  1.00  1.730          H  
ATOM   1848 2HB  ASP A 116      21.756  23.411  14.852  1.00  1.730          H  
ATOM   1849  N   PRO A 117      22.387  20.304  14.433  1.00  1.070          N  
ATOM   1850  CA  PRO A 117      21.460  19.183  14.173  1.00  1.110          C  
ATOM   1851  C   PRO A 117      21.333  18.161  15.350  1.00  1.010          C  
ATOM   1852  O   PRO A 117      20.203  17.730  15.630  1.00  1.040          O  
ATOM   1853  CB  PRO A 117      22.029  18.585  12.868  1.00  1.670          C  
ATOM   1854  CG  PRO A 117      22.651  19.779  12.171  1.00  1.670          C  
ATOM   1855  CD  PRO A 117      23.301  20.591  13.302  1.00  1.670          C  
ATOM   1856  HA  PRO A 117      20.471  19.610  13.964  1.00  1.330          H  
ATOM   1857 1HB  PRO A 117      22.688  17.752  13.008  1.00  2.000          H  
ATOM   1858 2HB  PRO A 117      21.186  18.194  12.273  1.00  2.000          H  
ATOM   1859 1HG  PRO A 117      23.396  19.439  11.429  1.00  2.000          H  
ATOM   1860 2HG  PRO A 117      21.889  20.345  11.623  1.00  2.000          H  
ATOM   1861 1HD  PRO A 117      24.312  20.234  13.506  1.00  2.000          H  
ATOM   1862 2HD  PRO A 117      23.297  21.623  13.012  1.00  2.000          H  
ATOM   1863  N   PRO A 118      22.432  17.769  16.067  1.00  1.000          N  
ATOM   1864  CA  PRO A 118      22.448  16.970  17.284  1.00  0.960          C  
ATOM   1865  C   PRO A 118      21.470  17.391  18.362  1.00  0.910          C  
ATOM   1866  O   PRO A 118      21.072  16.556  19.175  1.00  0.950          O  
ATOM   1867  CB  PRO A 118      23.884  17.135  17.758  1.00  1.440          C  
ATOM   1868  CG  PRO A 118      24.663  17.240  16.498  1.00  1.440          C  
ATOM   1869  CD  PRO A 118      23.813  17.940  15.523  1.00  1.440          C  
ATOM   1870  HA  PRO A 118      22.280  15.922  17.008  1.00  1.150          H  
ATOM   1871 1HB  PRO A 118      23.974  18.052  18.354  1.00  1.730          H  
ATOM   1872 2HB  PRO A 118      24.172  16.308  18.404  1.00  1.730          H  
ATOM   1873 1HG  PRO A 118      25.548  17.825  16.660  1.00  1.730          H  
ATOM   1874 2HG  PRO A 118      24.987  16.260  16.131  1.00  1.730          H  
ATOM   1875 1HD  PRO A 118      24.149  18.908  15.442  1.00  1.730          H  
ATOM   1876 2HD  PRO A 118      23.967  17.389  14.604  1.00  1.730          H  
ATOM   1877  N   ARG A 119      21.049  18.663  18.395  1.00  0.940          N  
ATOM   1878  CA  ARG A 119      20.131  19.037  19.451  1.00  1.100          C  
ATOM   1879  C   ARG A 119      18.784  18.398  19.194  1.00  1.130          C  
ATOM   1880  O   ARG A 119      18.079  18.030  20.138  1.00  1.280          O  
ATOM   1881  CB  ARG A 119      19.943  20.550  19.531  1.00  1.480          C  
ATOM   1882  CG  ARG A 119      19.105  21.179  18.431  1.00  1.480          C  
ATOM   1883  CD  ARG A 119      19.229  22.645  18.419  1.00  1.480          C  
ATOM   1884  NE  ARG A 119      18.630  23.255  19.607  1.00  1.480          N  
ATOM   1885  CZ  ARG A 119      18.739  24.559  19.943  1.00  1.480          C  
ATOM   1886  NH1 ARG A 119      19.430  25.385  19.182  1.00  1.480          N  
ATOM   1887  NH2 ARG A 119      18.147  25.006  21.039  1.00  1.480          N  
ATOM   1888  H   ARG A 119      21.356  19.369  17.719  1.00  1.130          H  
ATOM   1889  HA  ARG A 119      20.517  18.672  20.397  1.00  1.320          H  
ATOM   1890 1HB  ARG A 119      19.503  20.818  20.485  1.00  1.770          H  
ATOM   1891 2HB  ARG A 119      20.905  21.029  19.461  1.00  1.770          H  
ATOM   1892 1HG  ARG A 119      19.387  20.802  17.460  1.00  1.770          H  
ATOM   1893 2HG  ARG A 119      18.056  20.959  18.616  1.00  1.770          H  
ATOM   1894 1HD  ARG A 119      20.288  22.911  18.377  1.00  1.770          H  
ATOM   1895 2HD  ARG A 119      18.720  23.033  17.537  1.00  1.770          H  
ATOM   1896  HE  ARG A 119      18.084  22.657  20.219  1.00  1.770          H  
ATOM   1897 1HH1 ARG A 119      19.885  25.049  18.341  1.00  1.770          H  
ATOM   1898 2HH1 ARG A 119      19.509  26.359  19.434  1.00  1.770          H  
ATOM   1899 1HH2 ARG A 119      17.614  24.371  21.620  1.00  1.770          H  
ATOM   1900 2HH2 ARG A 119      18.223  25.978  21.295  1.00  1.770          H  
ATOM   1901  N   LYS A 120      18.435  18.217  17.914  1.00  1.170          N  
ATOM   1902  CA  LYS A 120      17.153  17.651  17.572  1.00  1.400          C  
ATOM   1903  C   LYS A 120      17.289  16.154  17.591  1.00  1.370          C  
ATOM   1904  O   LYS A 120      16.355  15.451  17.966  1.00  1.630          O  
ATOM   1905  CB  LYS A 120      16.668  18.147  16.207  1.00  1.870          C  
ATOM   1906  CG  LYS A 120      16.361  19.668  16.108  1.00  1.870          C  
ATOM   1907  CD  LYS A 120      15.196  20.100  17.014  1.00  1.870          C  
ATOM   1908  CE  LYS A 120      14.843  21.574  16.800  1.00  1.870          C  
ATOM   1909  NZ  LYS A 120      13.720  22.019  17.683  1.00  1.870          N  
ATOM   1910  H   LYS A 120      19.073  18.462  17.156  1.00  1.400          H  
ATOM   1911  HA  LYS A 120      16.428  17.924  18.332  1.00  1.680          H  
ATOM   1912 1HB  LYS A 120      17.434  17.933  15.469  1.00  2.240          H  
ATOM   1913 2HB  LYS A 120      15.771  17.598  15.915  1.00  2.240          H  
ATOM   1914 1HG  LYS A 120      17.247  20.228  16.378  1.00  2.240          H  
ATOM   1915 2HG  LYS A 120      16.106  19.919  15.082  1.00  2.240          H  
ATOM   1916 1HD  LYS A 120      14.320  19.482  16.806  1.00  2.240          H  
ATOM   1917 2HD  LYS A 120      15.472  19.975  18.060  1.00  2.240          H  
ATOM   1918 1HE  LYS A 120      15.723  22.183  17.011  1.00  2.240          H  
ATOM   1919 2HE  LYS A 120      14.552  21.722  15.760  1.00  2.240          H  
ATOM   1920 1HZ  LYS A 120      13.520  22.995  17.509  1.00  2.240          H  
ATOM   1921 2HZ  LYS A 120      12.894  21.469  17.488  1.00  2.240          H  
ATOM   1922 3HZ  LYS A 120      13.980  21.899  18.651  1.00  2.240          H  
ATOM   1923  N   CYS A 121      18.453  15.640  17.193  1.00  1.150          N  
ATOM   1924  CA  CYS A 121      18.585  14.196  17.199  1.00  1.190          C  
ATOM   1925  C   CYS A 121      18.489  13.676  18.624  1.00  1.050          C  
ATOM   1926  O   CYS A 121      17.760  12.722  18.890  1.00  1.210          O  
ATOM   1927  CB  CYS A 121      19.903  13.723  16.596  1.00  1.650          C  
ATOM   1928  SG  CYS A 121      20.036  11.907  16.522  1.00  1.650          S  
ATOM   1929  H   CYS A 121      19.201  16.262  16.869  1.00  1.380          H  
ATOM   1930  HA  CYS A 121      17.773  13.772  16.621  1.00  1.430          H  
ATOM   1931 1HB  CYS A 121      20.020  14.128  15.590  1.00  1.980          H  
ATOM   1932 2HB  CYS A 121      20.728  14.091  17.204  1.00  1.980          H  
ATOM   1933  HG  CYS A 121      19.617  11.688  17.779  1.00  1.980          H  
ATOM   1934  N   SER A 122      19.234  14.281  19.549  1.00  0.960          N  
ATOM   1935  CA  SER A 122      19.209  13.808  20.916  1.00  1.150          C  
ATOM   1936  C   SER A 122      17.864  14.080  21.594  1.00  1.480          C  
ATOM   1937  O   SER A 122      17.336  13.209  22.296  1.00  1.480          O  
ATOM   1938  CB  SER A 122      20.339  14.418  21.691  1.00  1.530          C  
ATOM   1939  OG  SER A 122      21.591  13.997  21.222  1.00  1.530          O  
ATOM   1940  H   SER A 122      19.849  15.066  19.313  1.00  1.150          H  
ATOM   1941  HA  SER A 122      19.360  12.728  20.904  1.00  1.380          H  
ATOM   1942 1HB  SER A 122      20.274  15.506  21.661  1.00  1.840          H  
ATOM   1943 2HB  SER A 122      20.226  14.099  22.682  1.00  1.840          H  
ATOM   1944  HG  SER A 122      22.233  14.405  21.804  1.00  1.840          H  
ATOM   1945  N   TYR A 123      17.276  15.268  21.371  1.00  1.880          N  
ATOM   1946  CA  TYR A 123      15.976  15.579  21.940  1.00  2.370          C  
ATOM   1947  C   TYR A 123      14.947  14.552  21.505  1.00  2.350          C  
ATOM   1948  O   TYR A 123      14.208  14.009  22.338  1.00  2.540          O  
ATOM   1949  CB  TYR A 123      15.521  16.965  21.498  1.00  3.120          C  
ATOM   1950  CG  TYR A 123      14.128  17.302  21.917  1.00  3.120          C  
ATOM   1951  CD1 TYR A 123      13.885  17.775  23.179  1.00  3.120          C  
ATOM   1952  CD2 TYR A 123      13.080  17.117  21.024  1.00  3.120          C  
ATOM   1953  CE1 TYR A 123      12.592  18.074  23.567  1.00  3.120          C  
ATOM   1954  CE2 TYR A 123      11.797  17.409  21.403  1.00  3.120          C  
ATOM   1955  CZ  TYR A 123      11.548  17.886  22.670  1.00  3.120          C  
ATOM   1956  OH  TYR A 123      10.259  18.182  23.046  1.00  3.120          O  
ATOM   1957  H   TYR A 123      17.723  16.004  20.817  1.00  2.260          H  
ATOM   1958  HA  TYR A 123      16.047  15.546  23.025  1.00  2.840          H  
ATOM   1959 1HB  TYR A 123      16.196  17.718  21.910  1.00  3.750          H  
ATOM   1960 2HB  TYR A 123      15.576  17.035  20.415  1.00  3.750          H  
ATOM   1961  HD1 TYR A 123      14.713  17.912  23.859  1.00  3.750          H  
ATOM   1962  HD2 TYR A 123      13.278  16.738  20.020  1.00  3.750          H  
ATOM   1963  HE1 TYR A 123      12.390  18.453  24.567  1.00  3.750          H  
ATOM   1964  HE2 TYR A 123      10.976  17.261  20.704  1.00  3.750          H  
ATOM   1965  HH  TYR A 123      10.248  18.474  23.961  1.00  3.750          H  
ATOM   1966  N   SER A 124      14.883  14.309  20.191  1.00  2.230          N  
ATOM   1967  CA  SER A 124      13.947  13.377  19.620  1.00  2.420          C  
ATOM   1968  C   SER A 124      14.179  11.954  20.083  1.00  2.040          C  
ATOM   1969  O   SER A 124      13.209  11.261  20.379  1.00  2.240          O  
ATOM   1970  CB  SER A 124      13.970  13.465  18.141  1.00  3.310          C  
ATOM   1971  OG  SER A 124      13.458  14.699  17.691  1.00  3.310          O  
ATOM   1972  H   SER A 124      15.503  14.793  19.538  1.00  2.680          H  
ATOM   1973  HA  SER A 124      12.953  13.681  19.936  1.00  2.900          H  
ATOM   1974 1HB  SER A 124      14.992  13.330  17.797  1.00  3.970          H  
ATOM   1975 2HB  SER A 124      13.380  12.662  17.760  1.00  3.970          H  
ATOM   1976  HG  SER A 124      13.736  14.774  16.775  1.00  3.970          H  
ATOM   1977  N   LEU A 125      15.430  11.510  20.249  1.00  1.530          N  
ATOM   1978  CA  LEU A 125      15.577  10.153  20.747  1.00  1.230          C  
ATOM   1979  C   LEU A 125      14.950  10.064  22.127  1.00  1.190          C  
ATOM   1980  O   LEU A 125      14.286   9.084  22.432  1.00  1.150          O  
ATOM   1981  CB  LEU A 125      17.060   9.726  20.842  1.00  1.840          C  
ATOM   1982  CG  LEU A 125      17.688   8.877  19.705  1.00  1.840          C  
ATOM   1983  CD1 LEU A 125      17.083   7.500  19.746  1.00  1.840          C  
ATOM   1984  CD2 LEU A 125      17.464   9.498  18.373  1.00  1.840          C  
ATOM   1985  H   LEU A 125      16.242  12.063  19.958  1.00  1.840          H  
ATOM   1986  HA  LEU A 125      15.034   9.484  20.090  1.00  1.480          H  
ATOM   1987 1HB  LEU A 125      17.657  10.638  20.915  1.00  2.210          H  
ATOM   1988 2HB  LEU A 125      17.184   9.161  21.763  1.00  2.210          H  
ATOM   1989  HG  LEU A 125      18.757   8.787  19.878  1.00  2.210          H  
ATOM   1990 1HD1 LEU A 125      17.541   6.908  18.976  1.00  2.210          H  
ATOM   1991 2HD1 LEU A 125      17.272   7.048  20.720  1.00  2.210          H  
ATOM   1992 3HD1 LEU A 125      16.021   7.540  19.576  1.00  2.210          H  
ATOM   1993 1HD2 LEU A 125      17.911   8.877  17.596  1.00  2.210          H  
ATOM   1994 2HD2 LEU A 125      16.407   9.583  18.207  1.00  2.210          H  
ATOM   1995 3HD2 LEU A 125      17.910  10.465  18.346  1.00  2.210          H  
ATOM   1996  N   ALA A 126      15.143  11.066  22.984  1.00  1.430          N  
ATOM   1997  CA  ALA A 126      14.515  11.010  24.300  1.00  1.730          C  
ATOM   1998  C   ALA A 126      12.973  11.009  24.158  1.00  1.940          C  
ATOM   1999  O   ALA A 126      12.266  10.272  24.849  1.00  1.970          O  
ATOM   2000  CB  ALA A 126      15.000  12.168  25.152  1.00  2.300          C  
ATOM   2001  H   ALA A 126      15.752  11.854  22.724  1.00  1.720          H  
ATOM   2002  HA  ALA A 126      14.810  10.078  24.777  1.00  2.080          H  
ATOM   2003 1HB  ALA A 126      14.575  12.112  26.140  1.00  2.760          H  
ATOM   2004 2HB  ALA A 126      16.083  12.122  25.230  1.00  2.760          H  
ATOM   2005 3HB  ALA A 126      14.714  13.109  24.684  1.00  2.760          H  
ATOM   2006  N   ASP A 127      12.461  11.807  23.205  1.00  2.200          N  
ATOM   2007  CA  ASP A 127      11.029  11.931  22.900  1.00  2.590          C  
ATOM   2008  C   ASP A 127      10.452  10.600  22.368  1.00  2.300          C  
ATOM   2009  O   ASP A 127       9.286  10.260  22.603  1.00  2.410          O  
ATOM   2010  CB  ASP A 127      10.797  13.072  21.903  1.00  3.470          C  
ATOM   2011  CG  ASP A 127       9.375  13.565  21.885  1.00  3.470          C  
ATOM   2012  OD1 ASP A 127       8.930  13.994  22.925  1.00  3.470          O  
ATOM   2013  OD2 ASP A 127       8.738  13.536  20.857  1.00  3.470          O  
ATOM   2014  H   ASP A 127      13.110  12.425  22.709  1.00  2.640          H  
ATOM   2015  HA  ASP A 127      10.507  12.184  23.822  1.00  3.110          H  
ATOM   2016 1HB  ASP A 127      11.470  13.904  22.133  1.00  4.160          H  
ATOM   2017 2HB  ASP A 127      11.046  12.715  20.906  1.00  4.160          H  
ATOM   2018  N   MET A 128      11.298   9.780  21.732  1.00  2.010          N  
ATOM   2019  CA  MET A 128      10.888   8.474  21.223  1.00  1.900          C  
ATOM   2020  C   MET A 128      10.636   7.476  22.346  1.00  1.560          C  
ATOM   2021  O   MET A 128      10.332   6.318  22.067  1.00  1.560          O  
ATOM   2022  CB  MET A 128      11.917   7.850  20.276  1.00  2.700          C  
ATOM   2023  CG  MET A 128      12.101   8.465  18.899  1.00  2.700          C  
ATOM   2024  SD  MET A 128      13.491   7.671  18.007  1.00  2.700          S  
ATOM   2025  CE  MET A 128      12.902   6.019  17.584  1.00  2.700          C  
ATOM   2026  H   MET A 128      12.241  10.114  21.518  1.00  2.410          H  
ATOM   2027  HA  MET A 128       9.953   8.603  20.680  1.00  2.280          H  
ATOM   2028 1HB  MET A 128      12.874   7.915  20.757  1.00  3.240          H  
ATOM   2029 2HB  MET A 128      11.686   6.798  20.156  1.00  3.240          H  
ATOM   2030 1HG  MET A 128      11.188   8.323  18.319  1.00  3.240          H  
ATOM   2031 2HG  MET A 128      12.286   9.525  18.972  1.00  3.240          H  
ATOM   2032 1HE  MET A 128      13.690   5.482  17.063  1.00  3.240          H  
ATOM   2033 2HE  MET A 128      12.644   5.469  18.480  1.00  3.240          H  
ATOM   2034 3HE  MET A 128      12.021   6.093  16.938  1.00  3.240          H  
ATOM   2035  N   LEU A 129      10.730   7.902  23.611  1.00  1.400          N  
ATOM   2036  CA  LEU A 129      10.400   7.004  24.687  1.00  1.350          C  
ATOM   2037  C   LEU A 129       9.095   7.414  25.378  1.00  1.570          C  
ATOM   2038  O   LEU A 129       8.767   6.959  26.472  1.00  1.750          O  
ATOM   2039  CB  LEU A 129      11.589   6.827  25.634  1.00  1.910          C  
ATOM   2040  CG  LEU A 129      11.429   5.869  26.806  1.00  1.910          C  
ATOM   2041  CD1 LEU A 129      11.006   4.532  26.280  1.00  1.910          C  
ATOM   2042  CD2 LEU A 129      12.803   5.705  27.462  1.00  1.910          C  
ATOM   2043  H   LEU A 129      11.064   8.844  23.837  1.00  1.680          H  
ATOM   2044  HA  LEU A 129      10.229   6.035  24.236  1.00  1.620          H  
ATOM   2045 1HB  LEU A 129      12.356   6.410  25.059  1.00  2.290          H  
ATOM   2046 2HB  LEU A 129      11.908   7.808  26.005  1.00  2.290          H  
ATOM   2047  HG  LEU A 129      10.709   6.223  27.534  1.00  2.290          H  
ATOM   2048 1HD1 LEU A 129      10.918   3.860  27.085  1.00  2.290          H  
ATOM   2049 2HD1 LEU A 129      10.038   4.581  25.802  1.00  2.290          H  
ATOM   2050 3HD1 LEU A 129      11.745   4.189  25.576  1.00  2.290          H  
ATOM   2051 1HD2 LEU A 129      12.740   4.999  28.237  1.00  2.290          H  
ATOM   2052 2HD2 LEU A 129      13.519   5.348  26.751  1.00  2.290          H  
ATOM   2053 3HD2 LEU A 129      13.126   6.649  27.853  1.00  2.290          H  
ATOM   2054  N   GLN A 130       8.254   8.170  24.649  1.00  1.670          N  
ATOM   2055  CA  GLN A 130       6.899   8.454  25.135  1.00  1.930          C  
ATOM   2056  C   GLN A 130       6.002   7.267  24.813  1.00  2.010          C  
ATOM   2057  O   GLN A 130       4.821   7.288  25.124  1.00  2.220          O  
ATOM   2058  CB  GLN A 130       6.204   9.654  24.463  1.00  2.600          C  
ATOM   2059  CG  GLN A 130       6.745  11.014  24.707  1.00  2.600          C  
ATOM   2060  CD  GLN A 130       5.795  12.098  24.103  1.00  2.600          C  
ATOM   2061  OE1 GLN A 130       4.556  11.924  24.156  1.00  2.600          O  
ATOM   2062  NE2 GLN A 130       6.320  13.176  23.540  1.00  2.600          N  
ATOM   2063  H   GLN A 130       8.580   8.587  23.771  1.00  2.000          H  
ATOM   2064  HA  GLN A 130       6.925   8.592  26.214  1.00  2.320          H  
ATOM   2065 1HB  GLN A 130       6.222   9.501  23.384  1.00  3.120          H  
ATOM   2066 2HB  GLN A 130       5.156   9.666  24.761  1.00  3.120          H  
ATOM   2067 1HG  GLN A 130       6.805  11.155  25.773  1.00  3.120          H  
ATOM   2068 2HG  GLN A 130       7.725  11.121  24.258  1.00  3.120          H  
ATOM   2069 1HE2 GLN A 130       5.742  13.878  23.145  1.00  3.120          H  
ATOM   2070 2HE2 GLN A 130       7.331  13.329  23.473  1.00  3.120          H  
ATOM   2071  N   LEU A 131       6.583   6.269  24.157  1.00  1.870          N  
ATOM   2072  CA  LEU A 131       5.961   5.068  23.631  1.00  1.950          C  
ATOM   2073  C   LEU A 131       5.750   4.039  24.759  1.00  1.890          C  
ATOM   2074  O   LEU A 131       6.335   4.172  25.834  1.00  2.400          O  
ATOM   2075  CB  LEU A 131       6.877   4.550  22.527  1.00  2.700          C  
ATOM   2076  CG  LEU A 131       7.222   5.632  21.406  1.00  2.700          C  
ATOM   2077  CD1 LEU A 131       8.083   4.987  20.344  1.00  2.700          C  
ATOM   2078  CD2 LEU A 131       6.004   6.281  20.821  1.00  2.700          C  
ATOM   2079  H   LEU A 131       7.566   6.380  23.986  1.00  2.240          H  
ATOM   2080  HA  LEU A 131       4.988   5.312  23.215  1.00  2.340          H  
ATOM   2081 1HB  LEU A 131       7.816   4.225  22.980  1.00  3.240          H  
ATOM   2082 2HB  LEU A 131       6.418   3.704  22.050  1.00  3.240          H  
ATOM   2083  HG  LEU A 131       7.820   6.415  21.860  1.00  3.240          H  
ATOM   2084 1HD1 LEU A 131       8.364   5.735  19.626  1.00  3.240          H  
ATOM   2085 2HD1 LEU A 131       8.971   4.594  20.794  1.00  3.240          H  
ATOM   2086 3HD1 LEU A 131       7.534   4.187  19.849  1.00  3.240          H  
ATOM   2087 1HD2 LEU A 131       6.328   7.012  20.084  1.00  3.240          H  
ATOM   2088 2HD2 LEU A 131       5.418   5.556  20.364  1.00  3.240          H  
ATOM   2089 3HD2 LEU A 131       5.427   6.784  21.586  1.00  3.240          H  
ATOM   2090  N   ARG A 132       4.873   3.049  24.535  1.00  1.940          N  
ATOM   2091  CA  ARG A 132       4.479   2.093  25.574  1.00  2.140          C  
ATOM   2092  C   ARG A 132       5.382   0.891  25.847  1.00  1.780          C  
ATOM   2093  O   ARG A 132       5.634   0.549  26.998  1.00  1.890          O  
ATOM   2094  CB  ARG A 132       3.113   1.519  25.198  1.00  2.920          C  
ATOM   2095  CG  ARG A 132       2.460   0.574  26.183  1.00  2.920          C  
ATOM   2096  CD  ARG A 132       1.132   0.170  25.698  1.00  2.920          C  
ATOM   2097  NE  ARG A 132       0.414  -0.646  26.665  1.00  2.920          N  
ATOM   2098  CZ  ARG A 132      -0.824  -1.160  26.482  1.00  2.920          C  
ATOM   2099  NH1 ARG A 132      -1.481  -0.939  25.359  1.00  2.920          N  
ATOM   2100  NH2 ARG A 132      -1.378  -1.892  27.436  1.00  2.920          N  
ATOM   2101  H   ARG A 132       4.438   2.956  23.617  1.00  2.330          H  
ATOM   2102  HA  ARG A 132       4.377   2.658  26.502  1.00  2.570          H  
ATOM   2103 1HB  ARG A 132       2.418   2.330  25.039  1.00  3.500          H  
ATOM   2104 2HB  ARG A 132       3.201   0.975  24.258  1.00  3.500          H  
ATOM   2105 1HG  ARG A 132       3.065  -0.323  26.312  1.00  3.500          H  
ATOM   2106 2HG  ARG A 132       2.325   1.064  27.127  1.00  3.500          H  
ATOM   2107 1HD  ARG A 132       0.542   1.050  25.472  1.00  3.500          H  
ATOM   2108 2HD  ARG A 132       1.268  -0.418  24.790  1.00  3.500          H  
ATOM   2109  HE  ARG A 132       0.881  -0.848  27.541  1.00  3.500          H  
ATOM   2110 1HH1 ARG A 132      -1.066  -0.387  24.625  1.00  3.500          H  
ATOM   2111 2HH1 ARG A 132      -2.405  -1.330  25.228  1.00  3.500          H  
ATOM   2112 1HH2 ARG A 132      -0.878  -2.068  28.297  1.00  3.500          H  
ATOM   2113 2HH2 ARG A 132      -2.302  -2.282  27.306  1.00  3.500          H  
ATOM   2114  N   ASP A 133       5.801   0.185  24.815  1.00  1.660          N  
ATOM   2115  CA  ASP A 133       6.525  -1.060  25.044  1.00  1.510          C  
ATOM   2116  C   ASP A 133       7.860  -0.920  25.794  1.00  1.340          C  
ATOM   2117  O   ASP A 133       8.686  -0.013  25.534  1.00  1.420          O  
ATOM   2118  CB  ASP A 133       6.718  -1.800  23.730  1.00  2.170          C  
ATOM   2119  CG  ASP A 133       5.436  -2.388  23.161  1.00  2.170          C  
ATOM   2120  OD1 ASP A 133       4.446  -2.464  23.838  1.00  2.170          O  
ATOM   2121  OD2 ASP A 133       5.469  -2.791  22.019  1.00  2.170          O  
ATOM   2122  H   ASP A 133       5.591   0.491  23.879  1.00  1.990          H  
ATOM   2123  HA  ASP A 133       5.884  -1.692  25.660  1.00  1.810          H  
ATOM   2124 1HB  ASP A 133       7.157  -1.146  22.993  1.00  2.610          H  
ATOM   2125 2HB  ASP A 133       7.390  -2.621  23.905  1.00  2.610          H  
ATOM   2126  N   LYS A 134       8.115  -1.896  26.680  1.00  1.340          N  
ATOM   2127  CA  LYS A 134       9.365  -1.888  27.419  1.00  1.400          C  
ATOM   2128  C   LYS A 134      10.452  -2.668  26.653  1.00  1.280          C  
ATOM   2129  O   LYS A 134      11.459  -2.924  27.307  1.00  1.270          O  
ATOM   2130  CB  LYS A 134       9.097  -2.398  28.843  1.00  1.940          C  
ATOM   2131  CG  LYS A 134      10.242  -2.276  29.861  1.00  1.940          C  
ATOM   2132  CD  LYS A 134       9.724  -2.600  31.255  1.00  1.940          C  
ATOM   2133  CE  LYS A 134      10.787  -2.439  32.319  1.00  1.940          C  
ATOM   2134  NZ  LYS A 134      10.226  -2.675  33.683  1.00  1.940          N  
ATOM   2135  H   LYS A 134       7.422  -2.611  26.847  1.00  1.610          H  
ATOM   2136  HA  LYS A 134       9.699  -0.857  27.508  1.00  1.680          H  
ATOM   2137 1HB  LYS A 134       8.236  -1.866  29.252  1.00  2.320          H  
ATOM   2138 2HB  LYS A 134       8.826  -3.452  28.790  1.00  2.320          H  
ATOM   2139 1HG  LYS A 134      11.041  -2.978  29.642  1.00  2.320          H  
ATOM   2140 2HG  LYS A 134      10.643  -1.273  29.850  1.00  2.320          H  
ATOM   2141 1HD  LYS A 134       8.898  -1.928  31.494  1.00  2.320          H  
ATOM   2142 2HD  LYS A 134       9.354  -3.623  31.276  1.00  2.320          H  
ATOM   2143 1HE  LYS A 134      11.591  -3.150  32.135  1.00  2.320          H  
ATOM   2144 2HE  LYS A 134      11.192  -1.427  32.273  1.00  2.320          H  
ATOM   2145 1HZ  LYS A 134      10.950  -2.556  34.375  1.00  2.320          H  
ATOM   2146 2HZ  LYS A 134       9.467  -1.983  33.859  1.00  2.320          H  
ATOM   2147 3HZ  LYS A 134       9.851  -3.606  33.747  1.00  2.320          H  
ATOM   2148  N   TYR A 135      10.598  -2.036  25.500  1.00  1.340          N  
ATOM   2149  CA  TYR A 135      11.136  -2.541  24.257  1.00  1.400          C  
ATOM   2150  C   TYR A 135      11.897  -1.344  23.780  1.00  1.270          C  
ATOM   2151  O   TYR A 135      12.892  -1.439  23.063  1.00  1.300          O  
ATOM   2152  CB  TYR A 135      10.088  -2.970  23.243  1.00  1.940          C  
ATOM   2153  CG  TYR A 135      10.695  -3.358  21.920  1.00  1.940          C  
ATOM   2154  CD1 TYR A 135      11.358  -4.561  21.772  1.00  1.940          C  
ATOM   2155  CD2 TYR A 135      10.598  -2.482  20.845  1.00  1.940          C  
ATOM   2156  CE1 TYR A 135      11.933  -4.880  20.557  1.00  1.940          C  
ATOM   2157  CE2 TYR A 135      11.171  -2.797  19.640  1.00  1.940          C  
ATOM   2158  CZ  TYR A 135      11.840  -3.988  19.490  1.00  1.940          C  
ATOM   2159  OH  TYR A 135      12.421  -4.301  18.283  1.00  1.940          O  
ATOM   2160  H   TYR A 135      11.013  -1.133  25.626  1.00  1.610          H  
ATOM   2161  HA  TYR A 135      11.840  -3.352  24.446  1.00  1.680          H  
ATOM   2162 1HB  TYR A 135       9.511  -3.810  23.626  1.00  2.320          H  
ATOM   2163 2HB  TYR A 135       9.425  -2.156  23.065  1.00  2.320          H  
ATOM   2164  HD1 TYR A 135      11.435  -5.252  22.611  1.00  2.320          H  
ATOM   2165  HD2 TYR A 135      10.075  -1.540  20.961  1.00  2.320          H  
ATOM   2166  HE1 TYR A 135      12.460  -5.824  20.436  1.00  2.320          H  
ATOM   2167  HE2 TYR A 135      11.100  -2.103  18.801  1.00  2.320          H  
ATOM   2168  HH  TYR A 135      12.215  -3.613  17.641  1.00  2.320          H  
ATOM   2169  N   LEU A 136      11.338  -0.189  24.172  1.00  1.280          N  
ATOM   2170  CA  LEU A 136      11.872   1.110  23.821  1.00  1.410          C  
ATOM   2171  C   LEU A 136      12.572   1.654  25.047  1.00  1.300          C  
ATOM   2172  O   LEU A 136      13.557   2.380  24.934  1.00  1.360          O  
ATOM   2173  CB  LEU A 136      10.764   2.086  23.392  1.00  1.920          C  
ATOM   2174  CG  LEU A 136      10.115   1.849  22.014  1.00  1.920          C  
ATOM   2175  CD1 LEU A 136      11.126   1.256  21.032  1.00  1.920          C  
ATOM   2176  CD2 LEU A 136       8.880   0.977  22.184  1.00  1.920          C  
ATOM   2177  H   LEU A 136      10.485  -0.244  24.736  1.00  1.540          H  
ATOM   2178  HA  LEU A 136      12.636   1.007  23.056  1.00  1.690          H  
ATOM   2179 1HB  LEU A 136       9.970   2.058  24.140  1.00  2.310          H  
ATOM   2180 2HB  LEU A 136      11.184   3.094  23.377  1.00  2.310          H  
ATOM   2181  HG  LEU A 136       9.813   2.789  21.614  1.00  2.310          H  
ATOM   2182 1HD1 LEU A 136      10.641   1.116  20.093  1.00  2.310          H  
ATOM   2183 2HD1 LEU A 136      11.975   1.935  20.922  1.00  2.310          H  
ATOM   2184 3HD1 LEU A 136      11.476   0.290  21.369  1.00  2.310          H  
ATOM   2185 1HD2 LEU A 136       8.399   0.835  21.218  1.00  2.310          H  
ATOM   2186 2HD2 LEU A 136       9.167   0.027  22.583  1.00  2.310          H  
ATOM   2187 3HD2 LEU A 136       8.178   1.458  22.872  1.00  2.310          H  
ATOM   2188  N   VAL A 137      12.110   1.255  26.251  1.00  1.240          N  
ATOM   2189  CA  VAL A 137      12.808   1.758  27.443  1.00  1.330          C  
ATOM   2190  C   VAL A 137      14.262   1.352  27.310  1.00  1.260          C  
ATOM   2191  O   VAL A 137      15.147   2.206  27.364  1.00  1.440          O  
ATOM   2192  CB  VAL A 137      12.224   1.195  28.756  1.00  1.830          C  
ATOM   2193  CG1 VAL A 137      13.124   1.584  29.944  1.00  1.830          C  
ATOM   2194  CG2 VAL A 137      10.809   1.732  28.978  1.00  1.830          C  
ATOM   2195  H   VAL A 137      11.248   0.709  26.287  1.00  1.490          H  
ATOM   2196  HA  VAL A 137      12.783   2.833  27.469  1.00  1.600          H  
ATOM   2197  HB  VAL A 137      12.198   0.108  28.691  1.00  2.190          H  
ATOM   2198 1HG1 VAL A 137      12.705   1.174  30.864  1.00  2.190          H  
ATOM   2199 2HG1 VAL A 137      14.134   1.192  29.810  1.00  2.190          H  
ATOM   2200 3HG1 VAL A 137      13.173   2.670  30.023  1.00  2.190          H  
ATOM   2201 1HG2 VAL A 137      10.400   1.317  29.899  1.00  2.190          H  
ATOM   2202 2HG2 VAL A 137      10.844   2.811  29.060  1.00  2.190          H  
ATOM   2203 3HG2 VAL A 137      10.170   1.453  28.142  1.00  2.190          H  
ATOM   2204  N   MET A 138      14.502   0.074  27.044  1.00  1.120          N  
ATOM   2205  CA  MET A 138      15.849  -0.376  26.757  1.00  1.170          C  
ATOM   2206  C   MET A 138      16.067   0.112  25.343  1.00  1.060          C  
ATOM   2207  O   MET A 138      15.111   0.210  24.591  1.00  1.140          O  
ATOM   2208  CB  MET A 138      15.969  -1.886  26.885  1.00  1.620          C  
ATOM   2209  CG  MET A 138      15.639  -2.409  28.287  1.00  1.620          C  
ATOM   2210  SD  MET A 138      16.705  -1.713  29.584  1.00  1.620          S  
ATOM   2211  CE  MET A 138      18.293  -2.466  29.232  1.00  1.620          C  
ATOM   2212  H   MET A 138      13.736  -0.580  27.022  1.00  1.340          H  
ATOM   2213  HA  MET A 138      16.568   0.123  27.407  1.00  1.400          H  
ATOM   2214 1HB  MET A 138      15.277  -2.354  26.185  1.00  1.940          H  
ATOM   2215 2HB  MET A 138      16.974  -2.195  26.604  1.00  1.940          H  
ATOM   2216 1HG  MET A 138      14.604  -2.171  28.529  1.00  1.940          H  
ATOM   2217 2HG  MET A 138      15.749  -3.494  28.300  1.00  1.940          H  
ATOM   2218 1HE  MET A 138      19.031  -2.117  29.957  1.00  1.940          H  
ATOM   2219 2HE  MET A 138      18.208  -3.549  29.294  1.00  1.940          H  
ATOM   2220 3HE  MET A 138      18.624  -2.187  28.236  1.00  1.940          H  
ATOM   2221  N   GLY A 139      17.275   0.443  24.956  1.00  1.010          N  
ATOM   2222  CA  GLY A 139      17.474   0.993  23.625  1.00  1.040          C  
ATOM   2223  C   GLY A 139      17.372   2.528  23.626  1.00  1.070          C  
ATOM   2224  O   GLY A 139      18.391   3.177  23.403  1.00  1.090          O  
ATOM   2225  H   GLY A 139      18.083   0.285  25.568  1.00  1.210          H  
ATOM   2226 1HA  GLY A 139      18.455   0.692  23.253  1.00  1.250          H  
ATOM   2227 2HA  GLY A 139      16.732   0.578  22.943  1.00  1.250          H  
ATOM   2228  N   ILE A 140      16.209   3.144  23.935  1.00  1.220          N  
ATOM   2229  CA  ILE A 140      16.201   4.614  23.956  1.00  1.470          C  
ATOM   2230  C   ILE A 140      16.944   5.200  25.139  1.00  1.480          C  
ATOM   2231  O   ILE A 140      17.705   6.160  24.960  1.00  1.600          O  
ATOM   2232  CB  ILE A 140      14.784   5.246  23.948  1.00  1.960          C  
ATOM   2233  CG1 ILE A 140      13.983   4.926  22.632  1.00  1.960          C  
ATOM   2234  CG2 ILE A 140      14.960   6.811  24.127  1.00  1.960          C  
ATOM   2235  CD1 ILE A 140      14.540   5.501  21.356  1.00  1.960          C  
ATOM   2236  H   ILE A 140      15.337   2.629  24.126  1.00  1.460          H  
ATOM   2237  HA  ILE A 140      16.710   4.959  23.068  1.00  1.760          H  
ATOM   2238  HB  ILE A 140      14.201   4.839  24.747  1.00  2.350          H  
ATOM   2239 1HG1 ILE A 140      13.950   3.840  22.530  1.00  2.350          H  
ATOM   2240 2HG1 ILE A 140      12.960   5.291  22.749  1.00  2.350          H  
ATOM   2241 1HG2 ILE A 140      14.012   7.307  24.112  1.00  2.350          H  
ATOM   2242 2HG2 ILE A 140      15.440   7.055  25.059  1.00  2.350          H  
ATOM   2243 3HG2 ILE A 140      15.565   7.199  23.319  1.00  2.350          H  
ATOM   2244 1HD1 ILE A 140      13.912   5.195  20.523  1.00  2.350          H  
ATOM   2245 2HD1 ILE A 140      14.558   6.582  21.408  1.00  2.350          H  
ATOM   2246 3HD1 ILE A 140      15.526   5.156  21.200  1.00  2.350          H  
ATOM   2247  N   ILE A 141      16.732   4.685  26.354  1.00  1.500          N  
ATOM   2248  CA  ILE A 141      17.396   5.311  27.484  1.00  1.750          C  
ATOM   2249  C   ILE A 141      18.907   5.120  27.336  1.00  1.560          C  
ATOM   2250  O   ILE A 141      19.696   5.996  27.710  1.00  1.700          O  
ATOM   2251  CB  ILE A 141      16.828   4.736  28.818  1.00  2.350          C  
ATOM   2252  CG1 ILE A 141      17.137   5.691  29.977  1.00  2.350          C  
ATOM   2253  CG2 ILE A 141      17.442   3.330  29.136  1.00  2.350          C  
ATOM   2254  CD1 ILE A 141      16.328   5.445  31.242  1.00  2.350          C  
ATOM   2255  H   ILE A 141      16.098   3.891  26.510  1.00  1.800          H  
ATOM   2256  HA  ILE A 141      17.199   6.378  27.458  1.00  2.100          H  
ATOM   2257  HB  ILE A 141      15.743   4.637  28.719  1.00  2.820          H  
ATOM   2258 1HG1 ILE A 141      18.194   5.624  30.217  1.00  2.820          H  
ATOM   2259 2HG1 ILE A 141      16.925   6.677  29.657  1.00  2.820          H  
ATOM   2260 1HG2 ILE A 141      17.013   2.932  30.044  1.00  2.820          H  
ATOM   2261 2HG2 ILE A 141      17.239   2.638  28.334  1.00  2.820          H  
ATOM   2262 3HG2 ILE A 141      18.517   3.412  29.269  1.00  2.820          H  
ATOM   2263 1HD1 ILE A 141      16.603   6.184  31.994  1.00  2.820          H  
ATOM   2264 2HD1 ILE A 141      15.263   5.545  31.016  1.00  2.820          H  
ATOM   2265 3HD1 ILE A 141      16.516   4.456  31.636  1.00  2.820          H  
ATOM   2266  N   GLU A 142      19.290   3.966  26.776  1.00  1.320          N  
ATOM   2267  CA  GLU A 142      20.672   3.617  26.522  1.00  1.300          C  
ATOM   2268  C   GLU A 142      21.267   4.470  25.405  1.00  1.150          C  
ATOM   2269  O   GLU A 142      22.414   4.911  25.520  1.00  1.210          O  
ATOM   2270  CB  GLU A 142      20.749   2.127  26.211  1.00  1.830          C  
ATOM   2271  CG  GLU A 142      20.459   1.247  27.440  1.00  1.830          C  
ATOM   2272  CD  GLU A 142      20.347  -0.199  27.138  1.00  1.830          C  
ATOM   2273  OE1 GLU A 142      19.607  -0.542  26.239  1.00  1.830          O  
ATOM   2274  OE2 GLU A 142      20.992  -0.976  27.798  1.00  1.830          O  
ATOM   2275  H   GLU A 142      18.575   3.299  26.529  1.00  1.580          H  
ATOM   2276  HA  GLU A 142      21.243   3.806  27.429  1.00  1.560          H  
ATOM   2277 1HB  GLU A 142      20.031   1.881  25.430  1.00  2.190          H  
ATOM   2278 2HB  GLU A 142      21.743   1.880  25.838  1.00  2.190          H  
ATOM   2279 1HG  GLU A 142      21.255   1.393  28.171  1.00  2.190          H  
ATOM   2280 2HG  GLU A 142      19.531   1.575  27.894  1.00  2.190          H  
ATOM   2281  N   THR A 143      20.486   4.733  24.345  1.00  1.060          N  
ATOM   2282  CA  THR A 143      20.943   5.563  23.244  1.00  1.090          C  
ATOM   2283  C   THR A 143      21.243   6.955  23.763  1.00  1.110          C  
ATOM   2284  O   THR A 143      22.288   7.511  23.436  1.00  1.100          O  
ATOM   2285  CB  THR A 143      19.930   5.607  22.067  1.00  1.510          C  
ATOM   2286  OG1 THR A 143      19.774   4.295  21.519  1.00  1.510          O  
ATOM   2287  CG2 THR A 143      20.437   6.521  20.966  1.00  1.510          C  
ATOM   2288  H   THR A 143      19.575   4.289  24.260  1.00  1.270          H  
ATOM   2289  HA  THR A 143      21.866   5.142  22.855  1.00  1.310          H  
ATOM   2290  HB  THR A 143      18.962   5.961  22.423  1.00  1.820          H  
ATOM   2291  HG1 THR A 143      19.272   3.749  22.148  1.00  1.820          H  
ATOM   2292 1HG2 THR A 143      19.735   6.520  20.147  1.00  1.820          H  
ATOM   2293 2HG2 THR A 143      20.542   7.529  21.348  1.00  1.820          H  
ATOM   2294 3HG2 THR A 143      21.400   6.158  20.609  1.00  1.820          H  
ATOM   2295  N   ILE A 144      20.375   7.533  24.594  1.00  1.230          N  
ATOM   2296  CA  ILE A 144      20.707   8.861  25.091  1.00  1.350          C  
ATOM   2297  C   ILE A 144      21.993   8.840  25.896  1.00  1.370          C  
ATOM   2298  O   ILE A 144      22.801   9.758  25.748  1.00  1.440          O  
ATOM   2299  CB  ILE A 144      19.573   9.512  25.894  1.00  1.840          C  
ATOM   2300  CG1 ILE A 144      18.344   9.806  24.971  1.00  1.840          C  
ATOM   2301  CG2 ILE A 144      20.075  10.833  26.590  1.00  1.840          C  
ATOM   2302  CD1 ILE A 144      18.600  10.801  23.827  1.00  1.840          C  
ATOM   2303  H   ILE A 144      19.501   7.054  24.842  1.00  1.480          H  
ATOM   2304  HA  ILE A 144      20.906   9.492  24.239  1.00  1.620          H  
ATOM   2305  HB  ILE A 144      19.234   8.804  26.655  1.00  2.210          H  
ATOM   2306 1HG1 ILE A 144      17.994   8.866  24.540  1.00  2.210          H  
ATOM   2307 2HG1 ILE A 144      17.549  10.215  25.587  1.00  2.210          H  
ATOM   2308 1HG2 ILE A 144      19.262  11.274  27.159  1.00  2.210          H  
ATOM   2309 2HG2 ILE A 144      20.894  10.615  27.268  1.00  2.210          H  
ATOM   2310 3HG2 ILE A 144      20.421  11.548  25.849  1.00  2.210          H  
ATOM   2311 1HD1 ILE A 144      17.705  10.938  23.292  1.00  2.210          H  
ATOM   2312 2HD1 ILE A 144      18.908  11.760  24.216  1.00  2.210          H  
ATOM   2313 3HD1 ILE A 144      19.350  10.442  23.140  1.00  2.210          H  
ATOM   2314  N   LYS A 145      22.195   7.842  26.763  1.00  1.340          N  
ATOM   2315  CA  LYS A 145      23.446   7.805  27.507  1.00  1.410          C  
ATOM   2316  C   LYS A 145      24.652   7.736  26.554  1.00  1.340          C  
ATOM   2317  O   LYS A 145      25.652   8.438  26.762  1.00  1.420          O  
ATOM   2318  CB  LYS A 145      23.452   6.617  28.468  1.00  1.950          C  
ATOM   2319  CG  LYS A 145      22.496   6.770  29.650  1.00  1.950          C  
ATOM   2320  CD  LYS A 145      22.496   5.528  30.545  1.00  1.950          C  
ATOM   2321  CE  LYS A 145      21.504   5.673  31.697  1.00  1.950          C  
ATOM   2322  NZ  LYS A 145      21.460   4.453  32.556  1.00  1.950          N  
ATOM   2323  H   LYS A 145      21.475   7.124  26.911  1.00  1.610          H  
ATOM   2324  HA  LYS A 145      23.530   8.722  28.087  1.00  1.690          H  
ATOM   2325 1HB  LYS A 145      23.166   5.716  27.923  1.00  2.340          H  
ATOM   2326 2HB  LYS A 145      24.458   6.463  28.854  1.00  2.340          H  
ATOM   2327 1HG  LYS A 145      22.797   7.635  30.240  1.00  2.340          H  
ATOM   2328 2HG  LYS A 145      21.487   6.944  29.278  1.00  2.340          H  
ATOM   2329 1HD  LYS A 145      22.218   4.655  29.949  1.00  2.340          H  
ATOM   2330 2HD  LYS A 145      23.494   5.369  30.952  1.00  2.340          H  
ATOM   2331 1HE  LYS A 145      21.792   6.526  32.309  1.00  2.340          H  
ATOM   2332 2HE  LYS A 145      20.508   5.852  31.288  1.00  2.340          H  
ATOM   2333 1HZ  LYS A 145      20.793   4.590  33.303  1.00  2.340          H  
ATOM   2334 2HZ  LYS A 145      21.180   3.658  31.997  1.00  2.340          H  
ATOM   2335 3HZ  LYS A 145      22.375   4.281  32.951  1.00  2.340          H  
ATOM   2336  N   LYS A 146      24.548   6.924  25.485  1.00  1.220          N  
ATOM   2337  CA  LYS A 146      25.625   6.816  24.502  1.00  1.210          C  
ATOM   2338  C   LYS A 146      25.866   8.141  23.794  1.00  1.210          C  
ATOM   2339  O   LYS A 146      27.018   8.544  23.611  1.00  1.290          O  
ATOM   2340  CB  LYS A 146      25.307   5.752  23.450  1.00  1.700          C  
ATOM   2341  CG  LYS A 146      25.363   4.320  23.946  1.00  1.700          C  
ATOM   2342  CD  LYS A 146      24.976   3.349  22.839  1.00  1.700          C  
ATOM   2343  CE  LYS A 146      24.980   1.907  23.327  1.00  1.700          C  
ATOM   2344  NZ  LYS A 146      24.551   0.958  22.258  1.00  1.700          N  
ATOM   2345  H   LYS A 146      23.714   6.335  25.394  1.00  1.460          H  
ATOM   2346  HA  LYS A 146      26.540   6.538  25.023  1.00  1.450          H  
ATOM   2347 1HB  LYS A 146      24.306   5.926  23.058  1.00  2.040          H  
ATOM   2348 2HB  LYS A 146      26.001   5.850  22.614  1.00  2.040          H  
ATOM   2349 1HG  LYS A 146      26.375   4.097  24.283  1.00  2.040          H  
ATOM   2350 2HG  LYS A 146      24.689   4.199  24.788  1.00  2.040          H  
ATOM   2351 1HD  LYS A 146      23.974   3.596  22.480  1.00  2.040          H  
ATOM   2352 2HD  LYS A 146      25.673   3.447  22.007  1.00  2.040          H  
ATOM   2353 1HE  LYS A 146      25.984   1.643  23.653  1.00  2.040          H  
ATOM   2354 2HE  LYS A 146      24.297   1.817  24.174  1.00  2.040          H  
ATOM   2355 1HZ  LYS A 146      24.564   0.014  22.619  1.00  2.040          H  
ATOM   2356 2HZ  LYS A 146      23.613   1.190  21.958  1.00  2.040          H  
ATOM   2357 3HZ  LYS A 146      25.181   1.024  21.472  1.00  2.040          H  
ATOM   2358  N   LEU A 147      24.788   8.825  23.408  1.00  1.180          N  
ATOM   2359  CA  LEU A 147      24.894  10.109  22.740  1.00  1.250          C  
ATOM   2360  C   LEU A 147      25.528  11.133  23.661  1.00  1.330          C  
ATOM   2361  O   LEU A 147      26.390  11.881  23.210  1.00  1.350          O  
ATOM   2362  CB  LEU A 147      23.508  10.560  22.245  1.00  1.720          C  
ATOM   2363  CG  LEU A 147      23.110  10.144  20.764  1.00  1.720          C  
ATOM   2364  CD1 LEU A 147      23.341   8.654  20.539  1.00  1.720          C  
ATOM   2365  CD2 LEU A 147      21.615  10.485  20.536  1.00  1.720          C  
ATOM   2366  H   LEU A 147      23.866   8.413  23.554  1.00  1.420          H  
ATOM   2367  HA  LEU A 147      25.543   9.996  21.877  1.00  1.500          H  
ATOM   2368 1HB  LEU A 147      22.764  10.142  22.915  1.00  2.070          H  
ATOM   2369 2HB  LEU A 147      23.455  11.648  22.311  1.00  2.070          H  
ATOM   2370  HG  LEU A 147      23.713  10.680  20.058  1.00  2.070          H  
ATOM   2371 1HD1 LEU A 147      23.049   8.401  19.542  1.00  2.070          H  
ATOM   2372 2HD1 LEU A 147      24.388   8.400  20.675  1.00  2.070          H  
ATOM   2373 3HD1 LEU A 147      22.762   8.094  21.220  1.00  2.070          H  
ATOM   2374 1HD2 LEU A 147      21.325  10.211  19.519  1.00  2.070          H  
ATOM   2375 2HD2 LEU A 147      20.999   9.937  21.247  1.00  2.070          H  
ATOM   2376 3HD2 LEU A 147      21.464  11.545  20.675  1.00  2.070          H  
ATOM   2377  N   LEU A 148      25.170  11.149  24.953  1.00  1.410          N  
ATOM   2378  CA  LEU A 148      25.790  12.093  25.876  1.00  1.520          C  
ATOM   2379  C   LEU A 148      27.282  11.852  25.976  1.00  1.550          C  
ATOM   2380  O   LEU A 148      28.062  12.807  25.948  1.00  1.610          O  
ATOM   2381  CB  LEU A 148      25.141  12.005  27.263  1.00  2.080          C  
ATOM   2382  CG  LEU A 148      23.699  12.574  27.402  1.00  2.080          C  
ATOM   2383  CD1 LEU A 148      23.120  12.145  28.737  1.00  2.080          C  
ATOM   2384  CD2 LEU A 148      23.739  14.120  27.340  1.00  2.080          C  
ATOM   2385  H   LEU A 148      24.422  10.527  25.279  1.00  1.690          H  
ATOM   2386  HA  LEU A 148      25.654  13.088  25.490  1.00  1.820          H  
ATOM   2387 1HB  LEU A 148      25.099  10.951  27.541  1.00  2.500          H  
ATOM   2388 2HB  LEU A 148      25.781  12.520  27.978  1.00  2.500          H  
ATOM   2389  HG  LEU A 148      23.067  12.185  26.604  1.00  2.500          H  
ATOM   2390 1HD1 LEU A 148      22.107  12.542  28.838  1.00  2.500          H  
ATOM   2391 2HD1 LEU A 148      23.087  11.058  28.784  1.00  2.500          H  
ATOM   2392 3HD1 LEU A 148      23.741  12.525  29.545  1.00  2.500          H  
ATOM   2393 1HD2 LEU A 148      22.733  14.509  27.461  1.00  2.500          H  
ATOM   2394 2HD2 LEU A 148      24.368  14.499  28.145  1.00  2.500          H  
ATOM   2395 3HD2 LEU A 148      24.135  14.454  26.391  1.00  2.500          H  
ATOM   2396  N   SER A 149      27.688  10.583  26.039  1.00  1.530          N  
ATOM   2397  CA  SER A 149      29.103  10.260  26.104  1.00  1.620          C  
ATOM   2398  C   SER A 149      29.819  10.750  24.845  1.00  1.550          C  
ATOM   2399  O   SER A 149      30.868  11.404  24.930  1.00  1.670          O  
ATOM   2400  CB  SER A 149      29.281   8.766  26.273  1.00  2.230          C  
ATOM   2401  OG  SER A 149      30.633   8.419  26.324  1.00  2.230          O  
ATOM   2402  H   SER A 149      26.995   9.829  26.101  1.00  1.840          H  
ATOM   2403  HA  SER A 149      29.536  10.768  26.967  1.00  1.940          H  
ATOM   2404 1HB  SER A 149      28.781   8.447  27.187  1.00  2.680          H  
ATOM   2405 2HB  SER A 149      28.802   8.247  25.446  1.00  2.680          H  
ATOM   2406  HG  SER A 149      30.655   7.472  26.472  1.00  2.680          H  
ATOM   2407  N   ARG A 150      29.242  10.457  23.666  1.00  1.400          N  
ATOM   2408  CA  ARG A 150      29.840  10.872  22.403  1.00  1.390          C  
ATOM   2409  C   ARG A 150      29.933  12.395  22.304  1.00  1.420          C  
ATOM   2410  O   ARG A 150      30.943  12.928  21.818  1.00  1.500          O  
ATOM   2411  CB  ARG A 150      29.030  10.350  21.224  1.00  1.950          C  
ATOM   2412  CG  ARG A 150      29.094   8.845  20.987  1.00  1.950          C  
ATOM   2413  CD  ARG A 150      28.322   8.446  19.763  1.00  1.950          C  
ATOM   2414  NE  ARG A 150      28.241   6.996  19.586  1.00  1.950          N  
ATOM   2415  CZ  ARG A 150      29.244   6.201  19.121  1.00  1.950          C  
ATOM   2416  NH1 ARG A 150      30.425   6.709  18.816  1.00  1.950          N  
ATOM   2417  NH2 ARG A 150      29.045   4.903  18.977  1.00  1.950          N  
ATOM   2418  H   ARG A 150      28.381   9.903  23.660  1.00  1.680          H  
ATOM   2419  HA  ARG A 150      30.845  10.456  22.350  1.00  1.670          H  
ATOM   2420 1HB  ARG A 150      27.987  10.596  21.394  1.00  2.340          H  
ATOM   2421 2HB  ARG A 150      29.344  10.851  20.309  1.00  2.340          H  
ATOM   2422 1HG  ARG A 150      30.134   8.559  20.868  1.00  2.340          H  
ATOM   2423 2HG  ARG A 150      28.680   8.318  21.835  1.00  2.340          H  
ATOM   2424 1HD  ARG A 150      27.302   8.815  19.859  1.00  2.340          H  
ATOM   2425 2HD  ARG A 150      28.772   8.882  18.885  1.00  2.340          H  
ATOM   2426  HE  ARG A 150      27.320   6.564  19.762  1.00  2.340          H  
ATOM   2427 1HH1 ARG A 150      30.597   7.695  18.921  1.00  2.340          H  
ATOM   2428 2HH1 ARG A 150      31.164   6.107  18.476  1.00  2.340          H  
ATOM   2429 1HH2 ARG A 150      28.154   4.502  19.217  1.00  2.340          H  
ATOM   2430 2HH2 ARG A 150      29.788   4.311  18.636  1.00  2.340          H  
ATOM   2431  N   LEU A 151      28.885  13.096  22.762  1.00  1.400          N  
ATOM   2432  CA  LEU A 151      28.862  14.545  22.721  1.00  1.480          C  
ATOM   2433  C   LEU A 151      29.989  15.110  23.580  1.00  1.610          C  
ATOM   2434  O   LEU A 151      30.703  16.033  23.173  1.00  1.670          O  
ATOM   2435  CB  LEU A 151      27.499  15.077  23.253  1.00  2.040          C  
ATOM   2436  CG  LEU A 151      26.175  14.881  22.371  1.00  2.040          C  
ATOM   2437  CD1 LEU A 151      24.956  15.182  23.223  1.00  2.040          C  
ATOM   2438  CD2 LEU A 151      26.168  15.830  21.206  1.00  2.040          C  
ATOM   2439  H   LEU A 151      28.064  12.598  23.110  1.00  1.680          H  
ATOM   2440  HA  LEU A 151      29.011  14.848  21.694  1.00  1.780          H  
ATOM   2441 1HB  LEU A 151      27.312  14.592  24.206  1.00  2.450          H  
ATOM   2442 2HB  LEU A 151      27.607  16.148  23.445  1.00  2.450          H  
ATOM   2443  HG  LEU A 151      26.112  13.874  22.004  1.00  2.450          H  
ATOM   2444 1HD1 LEU A 151      24.058  15.059  22.624  1.00  2.450          H  
ATOM   2445 2HD1 LEU A 151      24.916  14.511  24.051  1.00  2.450          H  
ATOM   2446 3HD1 LEU A 151      25.016  16.202  23.590  1.00  2.450          H  
ATOM   2447 1HD2 LEU A 151      25.251  15.693  20.643  1.00  2.450          H  
ATOM   2448 2HD2 LEU A 151      26.216  16.858  21.574  1.00  2.450          H  
ATOM   2449 3HD2 LEU A 151      27.009  15.620  20.575  1.00  2.450          H  
ATOM   2450  N   GLN A 152      30.205  14.528  24.758  1.00  1.670          N  
ATOM   2451  CA  GLN A 152      31.263  15.025  25.620  1.00  1.860          C  
ATOM   2452  C   GLN A 152      32.661  14.777  25.040  1.00  1.890          C  
ATOM   2453  O   GLN A 152      33.481  15.702  24.963  1.00  2.000          O  
ATOM   2454  CB  GLN A 152      31.141  14.348  26.985  1.00  2.530          C  
ATOM   2455  CG  GLN A 152      29.915  14.776  27.789  1.00  2.530          C  
ATOM   2456  CD  GLN A 152      29.706  13.908  29.013  1.00  2.530          C  
ATOM   2457  OE1 GLN A 152      30.362  12.871  29.155  1.00  2.530          O  
ATOM   2458  NE2 GLN A 152      28.799  14.313  29.892  1.00  2.530          N  
ATOM   2459  H   GLN A 152      29.574  13.787  25.084  1.00  2.000          H  
ATOM   2460  HA  GLN A 152      31.128  16.098  25.740  1.00  2.230          H  
ATOM   2461 1HB  GLN A 152      31.080  13.266  26.838  1.00  3.030          H  
ATOM   2462 2HB  GLN A 152      32.031  14.550  27.575  1.00  3.030          H  
ATOM   2463 1HG  GLN A 152      30.065  15.800  28.123  1.00  3.030          H  
ATOM   2464 2HG  GLN A 152      29.031  14.720  27.165  1.00  3.030          H  
ATOM   2465 1HE2 GLN A 152      28.623  13.771  30.715  1.00  3.030          H  
ATOM   2466 2HE2 GLN A 152      28.289  15.159  29.735  1.00  3.030          H  
ATOM   2467  N   GLU A 153      32.917  13.559  24.542  1.00  1.830          N  
ATOM   2468  CA  GLU A 153      34.246  13.236  24.015  1.00  1.930          C  
ATOM   2469  C   GLU A 153      34.633  14.084  22.816  1.00  1.900          C  
ATOM   2470  O   GLU A 153      35.802  14.434  22.643  1.00  2.040          O  
ATOM   2471  CB  GLU A 153      34.384  11.752  23.651  1.00  2.660          C  
ATOM   2472  CG  GLU A 153      34.453  10.789  24.846  1.00  2.660          C  
ATOM   2473  CD  GLU A 153      34.664   9.346  24.425  1.00  2.660          C  
ATOM   2474  OE1 GLU A 153      34.558   9.070  23.251  1.00  2.660          O  
ATOM   2475  OE2 GLU A 153      34.953   8.533  25.273  1.00  2.660          O  
ATOM   2476  H   GLU A 153      32.192  12.832  24.585  1.00  2.200          H  
ATOM   2477  HA  GLU A 153      34.969  13.440  24.803  1.00  2.320          H  
ATOM   2478 1HB  GLU A 153      33.524  11.458  23.042  1.00  3.190          H  
ATOM   2479 2HB  GLU A 153      35.277  11.609  23.045  1.00  3.190          H  
ATOM   2480 1HG  GLU A 153      35.270  11.092  25.501  1.00  3.190          H  
ATOM   2481 2HG  GLU A 153      33.522  10.867  25.410  1.00  3.190          H  
ATOM   2482  N   ASN A 154      33.651  14.437  21.996  1.00  1.760          N  
ATOM   2483  CA  ASN A 154      33.899  15.208  20.795  1.00  1.780          C  
ATOM   2484  C   ASN A 154      33.588  16.708  20.873  1.00  1.850          C  
ATOM   2485  O   ASN A 154      33.373  17.348  19.844  1.00  1.930          O  
ATOM   2486  CB  ASN A 154      33.178  14.577  19.644  1.00  2.480          C  
ATOM   2487  CG  ASN A 154      33.798  13.257  19.222  1.00  2.480          C  
ATOM   2488  OD1 ASN A 154      34.860  13.179  18.561  1.00  2.480          O  
ATOM   2489  ND2 ASN A 154      33.147  12.193  19.611  1.00  2.480          N  
ATOM   2490  H   ASN A 154      32.705  14.081  22.173  1.00  2.110          H  
ATOM   2491  HA  ASN A 154      34.964  15.131  20.590  1.00  2.140          H  
ATOM   2492 1HB  ASN A 154      32.137  14.404  19.923  1.00  2.980          H  
ATOM   2493 2HB  ASN A 154      33.179  15.265  18.831  1.00  2.980          H  
ATOM   2494 1HD2 ASN A 154      33.494  11.283  19.381  1.00  2.980          H  
ATOM   2495 2HD2 ASN A 154      32.304  12.292  20.162  1.00  2.980          H  
ATOM   2496  N   GLU A 155      33.519  17.273  22.081  1.00  1.870          N  
ATOM   2497  CA  GLU A 155      33.281  18.716  22.268  1.00  1.970          C  
ATOM   2498  C   GLU A 155      31.989  19.228  21.626  1.00  1.950          C  
ATOM   2499  O   GLU A 155      31.923  20.364  21.134  1.00  2.060          O  
ATOM   2500  CB  GLU A 155      34.450  19.548  21.682  1.00  2.720          C  
ATOM   2501  CG  GLU A 155      35.830  19.271  22.277  1.00  2.720          C  
ATOM   2502  CD  GLU A 155      36.930  20.198  21.735  1.00  2.720          C  
ATOM   2503  OE1 GLU A 155      36.666  21.364  21.542  1.00  2.720          O  
ATOM   2504  OE2 GLU A 155      38.022  19.726  21.520  1.00  2.720          O  
ATOM   2505  H   GLU A 155      33.640  16.687  22.920  1.00  2.240          H  
ATOM   2506  HA  GLU A 155      33.217  18.906  23.341  1.00  2.360          H  
ATOM   2507 1HB  GLU A 155      34.521  19.392  20.608  1.00  3.260          H  
ATOM   2508 2HB  GLU A 155      34.242  20.606  21.836  1.00  3.260          H  
ATOM   2509 1HG  GLU A 155      35.771  19.385  23.358  1.00  3.260          H  
ATOM   2510 2HG  GLU A 155      36.097  18.235  22.066  1.00  3.260          H  
ATOM   2511  N   MET A 156      30.937  18.429  21.655  1.00  1.840          N  
ATOM   2512  CA  MET A 156      29.680  18.854  21.088  1.00  1.880          C  
ATOM   2513  C   MET A 156      28.944  19.634  22.148  1.00  1.910          C  
ATOM   2514  O   MET A 156      28.085  19.112  22.866  1.00  1.930          O  
ATOM   2515  CB  MET A 156      28.888  17.661  20.635  1.00  2.620          C  
ATOM   2516  CG  MET A 156      29.575  16.825  19.570  1.00  2.620          C  
ATOM   2517  SD  MET A 156      29.719  17.662  18.033  1.00  2.620          S  
ATOM   2518  CE  MET A 156      28.121  17.429  17.360  1.00  2.620          C  
ATOM   2519  H   MET A 156      30.997  17.511  22.100  1.00  2.210          H  
ATOM   2520  HA  MET A 156      29.886  19.507  20.246  1.00  2.260          H  
ATOM   2521 1HB  MET A 156      28.723  17.062  21.485  1.00  3.140          H  
ATOM   2522 2HB  MET A 156      27.925  17.986  20.270  1.00  3.140          H  
ATOM   2523 1HG  MET A 156      30.576  16.563  19.912  1.00  3.140          H  
ATOM   2524 2HG  MET A 156      29.027  15.902  19.402  1.00  3.140          H  
ATOM   2525 1HE  MET A 156      28.070  17.903  16.386  1.00  3.140          H  
ATOM   2526 2HE  MET A 156      27.923  16.362  17.252  1.00  3.140          H  
ATOM   2527 3HE  MET A 156      27.385  17.864  18.018  1.00  3.140          H  
ATOM   2528  N   ASN A 157      29.284  20.900  22.255  1.00  2.000          N  
ATOM   2529  CA  ASN A 157      28.804  21.719  23.354  1.00  2.060          C  
ATOM   2530  C   ASN A 157      27.367  22.220  23.226  1.00  1.950          C  
ATOM   2531  O   ASN A 157      27.123  23.422  23.102  1.00  1.980          O  
ATOM   2532  CB  ASN A 157      29.752  22.875  23.548  1.00  2.860          C  
ATOM   2533  CG  ASN A 157      31.123  22.397  23.961  1.00  2.860          C  
ATOM   2534  OD1 ASN A 157      31.276  21.432  24.725  1.00  2.860          O  
ATOM   2535  ND2 ASN A 157      32.130  23.057  23.464  1.00  2.860          N  
ATOM   2536  H   ASN A 157      29.993  21.244  21.602  1.00  2.400          H  
ATOM   2537  HA  ASN A 157      28.832  21.109  24.258  1.00  2.470          H  
ATOM   2538 1HB  ASN A 157      29.835  23.440  22.619  1.00  3.430          H  
ATOM   2539 2HB  ASN A 157      29.366  23.546  24.314  1.00  3.430          H  
ATOM   2540 1HD2 ASN A 157      33.067  22.787  23.691  1.00  3.430          H  
ATOM   2541 2HD2 ASN A 157      31.971  23.831  22.850  1.00  3.430          H  
ATOM   2542  N   LEU A 158      26.421  21.288  23.278  1.00  1.930          N  
ATOM   2543  CA  LEU A 158      25.006  21.635  23.232  1.00  1.920          C  
ATOM   2544  C   LEU A 158      24.681  22.349  24.542  1.00  1.900          C  
ATOM   2545  O   LEU A 158      25.299  22.030  25.555  1.00  1.880          O  
ATOM   2546  CB  LEU A 158      24.096  20.387  23.062  1.00  2.690          C  
ATOM   2547  CG  LEU A 158      24.152  19.617  21.715  1.00  2.690          C  
ATOM   2548  CD1 LEU A 158      23.258  18.372  21.802  1.00  2.690          C  
ATOM   2549  CD2 LEU A 158      23.659  20.525  20.587  1.00  2.690          C  
ATOM   2550  H   LEU A 158      26.744  20.320  23.352  1.00  2.320          H  
ATOM   2551  HA  LEU A 158      24.863  22.314  22.401  1.00  2.300          H  
ATOM   2552 1HB  LEU A 158      24.387  19.672  23.831  1.00  3.230          H  
ATOM   2553 2HB  LEU A 158      23.062  20.656  23.253  1.00  3.230          H  
ATOM   2554  HG  LEU A 158      25.170  19.288  21.518  1.00  3.230          H  
ATOM   2555 1HD1 LEU A 158      23.298  17.826  20.859  1.00  3.230          H  
ATOM   2556 2HD1 LEU A 158      23.606  17.734  22.598  1.00  3.230          H  
ATOM   2557 3HD1 LEU A 158      22.241  18.662  22.003  1.00  3.230          H  
ATOM   2558 1HD2 LEU A 158      23.681  19.987  19.639  1.00  3.230          H  
ATOM   2559 2HD2 LEU A 158      22.652  20.827  20.807  1.00  3.230          H  
ATOM   2560 3HD2 LEU A 158      24.280  21.403  20.492  1.00  3.230          H  
ATOM   2561  N   PRO A 159      23.734  23.302  24.553  1.00  2.030          N  
ATOM   2562  CA  PRO A 159      23.290  24.066  25.709  1.00  2.170          C  
ATOM   2563  C   PRO A 159      22.587  23.198  26.741  1.00  2.080          C  
ATOM   2564  O   PRO A 159      22.064  22.123  26.415  1.00  1.940          O  
ATOM   2565  CB  PRO A 159      22.360  25.118  25.086  1.00  3.250          C  
ATOM   2566  CG  PRO A 159      21.883  24.506  23.789  1.00  3.250          C  
ATOM   2567  CD  PRO A 159      23.046  23.678  23.293  1.00  3.250          C  
ATOM   2568  HA  PRO A 159      24.168  24.551  26.160  1.00  2.600          H  
ATOM   2569 1HB  PRO A 159      21.536  25.348  25.774  1.00  3.910          H  
ATOM   2570 2HB  PRO A 159      22.915  26.057  24.930  1.00  3.910          H  
ATOM   2571 1HG  PRO A 159      20.979  23.907  23.963  1.00  3.910          H  
ATOM   2572 2HG  PRO A 159      21.600  25.301  23.078  1.00  3.910          H  
ATOM   2573 1HD  PRO A 159      22.645  22.815  22.763  1.00  3.910          H  
ATOM   2574 2HD  PRO A 159      23.708  24.290  22.660  1.00  3.910          H  
ATOM   2575  N   GLN A 160      22.564  23.691  27.981  1.00  2.230          N  
ATOM   2576  CA  GLN A 160      21.916  23.000  29.087  1.00  2.240          C  
ATOM   2577  C   GLN A 160      20.422  22.794  28.914  1.00  2.240          C  
ATOM   2578  O   GLN A 160      19.888  21.812  29.421  1.00  2.140          O  
ATOM   2579  CB  GLN A 160      22.195  23.711  30.411  1.00  3.130          C  
ATOM   2580  CG  GLN A 160      21.646  22.988  31.660  1.00  3.130          C  
ATOM   2581  CD  GLN A 160      22.225  21.565  31.875  1.00  3.130          C  
ATOM   2582  OE1 GLN A 160      23.434  21.287  31.736  1.00  3.130          O  
ATOM   2583  NE2 GLN A 160      21.332  20.649  32.232  1.00  3.130          N  
ATOM   2584  H   GLN A 160      23.026  24.574  28.165  1.00  2.680          H  
ATOM   2585  HA  GLN A 160      22.370  22.016  29.154  1.00  2.690          H  
ATOM   2586 1HB  GLN A 160      23.261  23.851  30.539  1.00  3.760          H  
ATOM   2587 2HB  GLN A 160      21.740  24.701  30.386  1.00  3.760          H  
ATOM   2588 1HG  GLN A 160      21.908  23.582  32.532  1.00  3.760          H  
ATOM   2589 2HG  GLN A 160      20.564  22.908  31.592  1.00  3.760          H  
ATOM   2590 1HE2 GLN A 160      21.612  19.702  32.402  1.00  3.760          H  
ATOM   2591 2HE2 GLN A 160      20.370  20.911  32.339  1.00  3.760          H  
ATOM   2592  N   ARG A 161      19.712  23.718  28.264  1.00  2.400          N  
ATOM   2593  CA  ARG A 161      18.272  23.503  28.124  1.00  2.470          C  
ATOM   2594  C   ARG A 161      18.013  22.215  27.338  1.00  2.210          C  
ATOM   2595  O   ARG A 161      17.154  21.406  27.712  1.00  2.160          O  
ATOM   2596  CB  ARG A 161      17.602  24.685  27.437  1.00  3.430          C  
ATOM   2597  CG  ARG A 161      17.529  25.951  28.294  1.00  3.430          C  
ATOM   2598  CD  ARG A 161      16.602  26.989  27.729  1.00  3.430          C  
ATOM   2599  NE  ARG A 161      17.055  27.517  26.435  1.00  3.430          N  
ATOM   2600  CZ  ARG A 161      17.917  28.552  26.261  1.00  3.430          C  
ATOM   2601  NH1 ARG A 161      18.446  29.174  27.299  1.00  3.430          N  
ATOM   2602  NH2 ARG A 161      18.230  28.942  25.034  1.00  3.430          N  
ATOM   2603  H   ARG A 161      20.161  24.534  27.876  1.00  2.880          H  
ATOM   2604  HA  ARG A 161      17.839  23.396  29.117  1.00  2.960          H  
ATOM   2605 1HB  ARG A 161      18.144  24.931  26.526  1.00  4.120          H  
ATOM   2606 2HB  ARG A 161      16.586  24.411  27.152  1.00  4.120          H  
ATOM   2607 1HG  ARG A 161      17.175  25.687  29.290  1.00  4.120          H  
ATOM   2608 2HG  ARG A 161      18.525  26.384  28.372  1.00  4.120          H  
ATOM   2609 1HD  ARG A 161      15.621  26.537  27.579  1.00  4.120          H  
ATOM   2610 2HD  ARG A 161      16.502  27.815  28.429  1.00  4.120          H  
ATOM   2611  HE  ARG A 161      16.674  27.086  25.603  1.00  4.120          H  
ATOM   2612 1HH1 ARG A 161      18.215  28.889  28.237  1.00  4.120          H  
ATOM   2613 2HH1 ARG A 161      19.085  29.944  27.155  1.00  4.120          H  
ATOM   2614 1HH2 ARG A 161      17.826  28.472  24.236  1.00  4.120          H  
ATOM   2615 2HH2 ARG A 161      18.868  29.711  24.893  1.00  4.120          H  
ATOM   2616  N   THR A 162      18.793  22.007  26.275  1.00  2.100          N  
ATOM   2617  CA  THR A 162      18.685  20.810  25.468  1.00  1.930          C  
ATOM   2618  C   THR A 162      19.038  19.612  26.337  1.00  1.700          C  
ATOM   2619  O   THR A 162      18.246  18.673  26.462  1.00  1.640          O  
ATOM   2620  CB  THR A 162      19.610  20.895  24.220  1.00  2.770          C  
ATOM   2621  OG1 THR A 162      19.193  21.994  23.384  1.00  2.770          O  
ATOM   2622  CG2 THR A 162      19.573  19.610  23.404  1.00  2.770          C  
ATOM   2623  H   THR A 162      19.466  22.712  26.011  1.00  2.520          H  
ATOM   2624  HA  THR A 162      17.654  20.699  25.132  1.00  2.320          H  
ATOM   2625  HB  THR A 162      20.635  21.076  24.549  1.00  3.320          H  
ATOM   2626  HG1 THR A 162      19.860  22.152  22.711  1.00  3.320          H  
ATOM   2627 1HG2 THR A 162      20.230  19.723  22.557  1.00  3.320          H  
ATOM   2628 2HG2 THR A 162      19.914  18.783  24.008  1.00  3.320          H  
ATOM   2629 3HG2 THR A 162      18.558  19.414  23.054  1.00  3.320          H  
ATOM   2630  N   ARG A 163      20.175  19.687  27.047  1.00  1.650          N  
ATOM   2631  CA  ARG A 163      20.595  18.552  27.878  1.00  1.550          C  
ATOM   2632  C   ARG A 163      19.525  18.188  28.904  1.00  1.590          C  
ATOM   2633  O   ARG A 163      19.319  17.013  29.210  1.00  1.490          O  
ATOM   2634  CB  ARG A 163      21.891  18.836  28.622  1.00  2.210          C  
ATOM   2635  CG  ARG A 163      23.157  18.872  27.770  1.00  2.210          C  
ATOM   2636  CD  ARG A 163      24.391  18.828  28.628  1.00  2.210          C  
ATOM   2637  NE  ARG A 163      24.590  20.043  29.445  1.00  2.210          N  
ATOM   2638  CZ  ARG A 163      25.275  21.146  29.072  1.00  2.210          C  
ATOM   2639  NH1 ARG A 163      25.845  21.236  27.896  1.00  2.210          N  
ATOM   2640  NH2 ARG A 163      25.362  22.141  29.931  1.00  2.210          N  
ATOM   2641  H   ARG A 163      20.775  20.513  26.942  1.00  1.980          H  
ATOM   2642  HA  ARG A 163      20.756  17.695  27.230  1.00  1.860          H  
ATOM   2643 1HB  ARG A 163      21.806  19.789  29.128  1.00  2.650          H  
ATOM   2644 2HB  ARG A 163      22.033  18.080  29.391  1.00  2.650          H  
ATOM   2645 1HG  ARG A 163      23.169  18.017  27.092  1.00  2.650          H  
ATOM   2646 2HG  ARG A 163      23.175  19.799  27.189  1.00  2.650          H  
ATOM   2647 1HD  ARG A 163      24.310  17.980  29.309  1.00  2.650          H  
ATOM   2648 2HD  ARG A 163      25.264  18.686  27.998  1.00  2.650          H  
ATOM   2649  HE  ARG A 163      24.170  20.084  30.384  1.00  2.650          H  
ATOM   2650 1HH1 ARG A 163      25.770  20.486  27.227  1.00  2.650          H  
ATOM   2651 2HH1 ARG A 163      26.340  22.075  27.629  1.00  2.650          H  
ATOM   2652 1HH2 ARG A 163      24.893  22.033  30.840  1.00  2.650          H  
ATOM   2653 2HH2 ARG A 163      25.865  22.980  29.699  1.00  2.650          H  
ATOM   2654  N   GLY A 164      18.866  19.204  29.456  1.00  1.820          N  
ATOM   2655  CA  GLY A 164      17.792  19.026  30.413  1.00  1.960          C  
ATOM   2656  C   GLY A 164      16.615  18.219  29.852  1.00  1.880          C  
ATOM   2657  O   GLY A 164      15.974  17.480  30.596  1.00  1.820          O  
ATOM   2658  H   GLY A 164      19.147  20.156  29.217  1.00  2.180          H  
ATOM   2659 1HA  GLY A 164      18.182  18.533  31.302  1.00  2.350          H  
ATOM   2660 2HA  GLY A 164      17.439  20.010  30.719  1.00  2.350          H  
ATOM   2661  N   HIS A 165      16.317  18.361  28.550  1.00  1.960          N  
ATOM   2662  CA  HIS A 165      15.219  17.616  27.937  1.00  2.040          C  
ATOM   2663  C   HIS A 165      15.622  16.170  27.656  1.00  1.810          C  
ATOM   2664  O   HIS A 165      14.850  15.214  27.872  1.00  1.860          O  
ATOM   2665  CB  HIS A 165      14.776  18.252  26.626  1.00  2.820          C  
ATOM   2666  CG  HIS A 165      14.031  19.540  26.762  1.00  2.820          C  
ATOM   2667  ND1 HIS A 165      12.764  19.613  27.313  1.00  2.820          N  
ATOM   2668  CD2 HIS A 165      14.354  20.801  26.397  1.00  2.820          C  
ATOM   2669  CE1 HIS A 165      12.353  20.868  27.290  1.00  2.820          C  
ATOM   2670  NE2 HIS A 165      13.295  21.606  26.737  1.00  2.820          N  
ATOM   2671  H   HIS A 165      16.860  19.014  27.971  1.00  2.350          H  
ATOM   2672  HA  HIS A 165      14.371  17.618  28.606  1.00  2.450          H  
ATOM   2673 1HB  HIS A 165      15.658  18.437  26.008  1.00  3.390          H  
ATOM   2674 2HB  HIS A 165      14.147  17.546  26.101  1.00  3.390          H  
ATOM   2675  HD2 HIS A 165      15.281  21.119  25.920  1.00  3.390          H  
ATOM   2676  HE1 HIS A 165      11.394  21.233  27.660  1.00  3.390          H  
ATOM   2677  HE2 HIS A 165      13.248  22.604  26.587  1.00  3.390          H  
ATOM   2678  N   LEU A 166      16.879  15.989  27.266  1.00  1.620          N  
ATOM   2679  CA  LEU A 166      17.394  14.663  26.933  1.00  1.510          C  
ATOM   2680  C   LEU A 166      17.185  13.656  28.052  1.00  1.390          C  
ATOM   2681  O   LEU A 166      16.956  12.486  27.776  1.00  1.470          O  
ATOM   2682  CB  LEU A 166      18.900  14.707  26.651  1.00  2.160          C  
ATOM   2683  CG  LEU A 166      19.367  14.897  25.205  1.00  2.160          C  
ATOM   2684  CD1 LEU A 166      18.785  16.151  24.608  1.00  2.160          C  
ATOM   2685  CD2 LEU A 166      20.912  14.963  25.227  1.00  2.160          C  
ATOM   2686  H   LEU A 166      17.465  16.820  27.129  1.00  1.940          H  
ATOM   2687  HA  LEU A 166      16.874  14.308  26.047  1.00  1.810          H  
ATOM   2688 1HB  LEU A 166      19.318  15.516  27.234  1.00  2.590          H  
ATOM   2689 2HB  LEU A 166      19.334  13.782  27.017  1.00  2.590          H  
ATOM   2690  HG  LEU A 166      19.026  14.062  24.604  1.00  2.590          H  
ATOM   2691 1HD1 LEU A 166      19.125  16.282  23.592  1.00  2.590          H  
ATOM   2692 2HD1 LEU A 166      17.704  16.114  24.613  1.00  2.590          H  
ATOM   2693 3HD1 LEU A 166      19.118  16.963  25.192  1.00  2.590          H  
ATOM   2694 1HD2 LEU A 166      21.323  15.100  24.244  1.00  2.590          H  
ATOM   2695 2HD2 LEU A 166      21.225  15.798  25.846  1.00  2.590          H  
ATOM   2696 3HD2 LEU A 166      21.293  14.035  25.647  1.00  2.590          H  
ATOM   2697  N   ASP A 167      17.303  14.081  29.315  1.00  1.340          N  
ATOM   2698  CA  ASP A 167      17.296  13.872  30.760  1.00  1.400          C  
ATOM   2699  C   ASP A 167      15.943  14.182  31.447  1.00  1.490          C  
ATOM   2700  O   ASP A 167      15.820  14.042  32.671  1.00  1.530          O  
ATOM   2701  CB  ASP A 167      18.420  14.689  31.414  1.00  1.940          C  
ATOM   2702  CG  ASP A 167      18.881  14.119  32.779  1.00  1.940          C  
ATOM   2703  OD1 ASP A 167      18.968  12.905  32.890  1.00  1.940          O  
ATOM   2704  OD2 ASP A 167      19.128  14.871  33.698  1.00  1.940          O  
ATOM   2705  H   ASP A 167      17.127  13.094  29.402  1.00  1.610          H  
ATOM   2706  HA  ASP A 167      17.512  12.821  30.934  1.00  1.680          H  
ATOM   2707 1HB  ASP A 167      19.273  14.740  30.734  1.00  2.320          H  
ATOM   2708 2HB  ASP A 167      18.071  15.717  31.556  1.00  2.320          H  
ATOM   2709  N   SER A 168      14.910  14.536  30.676  1.00  1.610          N  
ATOM   2710  CA  SER A 168      13.584  14.808  31.250  1.00  1.790          C  
ATOM   2711  C   SER A 168      12.582  13.779  30.790  1.00  1.770          C  
ATOM   2712  O   SER A 168      11.870  13.165  31.586  1.00  1.850          O  
ATOM   2713  CB  SER A 168      13.070  16.179  30.871  1.00  2.430          C  
ATOM   2714  OG  SER A 168      11.780  16.390  31.376  1.00  2.430          O  
ATOM   2715  H   SER A 168      15.049  14.675  29.675  1.00  1.930          H  
ATOM   2716  HA  SER A 168      13.653  14.759  32.335  1.00  2.150          H  
ATOM   2717 1HB  SER A 168      13.732  16.936  31.258  1.00  2.920          H  
ATOM   2718 2HB  SER A 168      13.052  16.267  29.796  1.00  2.920          H  
ATOM   2719  HG  SER A 168      11.555  17.297  31.147  1.00  2.920          H  
ATOM   2720  N   MET A 169      12.551  13.532  29.485  1.00  1.750          N  
ATOM   2721  CA  MET A 169      11.568  12.593  28.941  1.00  1.880          C  
ATOM   2722  C   MET A 169      11.834  11.166  29.433  1.00  1.780          C  
ATOM   2723  O   MET A 169      10.924  10.357  29.592  1.00  1.930          O  
ATOM   2724  CB  MET A 169      11.578  12.630  27.414  1.00  2.580          C  
ATOM   2725  CG  MET A 169      11.110  13.962  26.803  1.00  2.580          C  
ATOM   2726  SD  MET A 169       9.456  14.509  27.350  1.00  2.580          S  
ATOM   2727  CE  MET A 169       8.355  13.314  26.628  1.00  2.580          C  
ATOM   2728  H   MET A 169      13.184  14.059  28.877  1.00  2.100          H  
ATOM   2729  HA  MET A 169      10.581  12.883  29.297  1.00  2.260          H  
ATOM   2730 1HB  MET A 169      12.578  12.451  27.068  1.00  3.100          H  
ATOM   2731 2HB  MET A 169      10.959  11.823  27.016  1.00  3.100          H  
ATOM   2732 1HG  MET A 169      11.830  14.739  27.060  1.00  3.100          H  
ATOM   2733 2HG  MET A 169      11.096  13.867  25.714  1.00  3.100          H  
ATOM   2734 1HE  MET A 169       7.323  13.573  26.884  1.00  3.100          H  
ATOM   2735 2HE  MET A 169       8.477  13.334  25.540  1.00  3.100          H  
ATOM   2736 3HE  MET A 169       8.588  12.322  27.006  1.00  3.100          H  
ATOM   2737  N   LEU A 170      13.078  10.876  29.783  1.00  1.610          N  
ATOM   2738  CA  LEU A 170      13.481   9.550  30.213  1.00  1.710          C  
ATOM   2739  C   LEU A 170      13.059   9.284  31.662  1.00  1.770          C  
ATOM   2740  O   LEU A 170      13.065   8.145  32.133  1.00  1.930          O  
ATOM   2741  CB  LEU A 170      15.002   9.443  30.117  1.00  2.350          C  
ATOM   2742  CG  LEU A 170      15.633   9.658  28.704  1.00  2.350          C  
ATOM   2743  CD1 LEU A 170      17.133   9.637  28.846  1.00  2.350          C  
ATOM   2744  CD2 LEU A 170      15.159   8.620  27.705  1.00  2.350          C  
ATOM   2745  H   LEU A 170      13.791  11.582  29.670  1.00  1.930          H  
ATOM   2746  HA  LEU A 170      12.998   8.809  29.577  1.00  2.050          H  
ATOM   2747 1HB  LEU A 170      15.439  10.182  30.792  1.00  2.820          H  
ATOM   2748 2HB  LEU A 170      15.296   8.454  30.462  1.00  2.820          H  
ATOM   2749  HG  LEU A 170      15.356  10.641  28.331  1.00  2.820          H  
ATOM   2750 1HD1 LEU A 170      17.555   9.825  27.890  1.00  2.820          H  
ATOM   2751 2HD1 LEU A 170      17.447  10.417  29.533  1.00  2.820          H  
ATOM   2752 3HD1 LEU A 170      17.480   8.694  29.206  1.00  2.820          H  
ATOM   2753 1HD2 LEU A 170      15.635   8.812  26.744  1.00  2.820          H  
ATOM   2754 2HD2 LEU A 170      15.420   7.634  28.046  1.00  2.820          H  
ATOM   2755 3HD2 LEU A 170      14.084   8.691  27.584  1.00  2.820          H  
ATOM   2756  N   LYS A 171      12.603  10.318  32.371  1.00  1.730          N  
ATOM   2757  CA  LYS A 171      12.216  10.143  33.761  1.00  1.910          C  
ATOM   2758  C   LYS A 171      10.807   9.586  33.801  1.00  1.980          C  
ATOM   2759  O   LYS A 171      10.320   9.122  34.831  1.00  2.130          O  
ATOM   2760  CB  LYS A 171      12.283  11.467  34.527  1.00  2.600          C  
ATOM   2761  CG  LYS A 171      13.684  12.141  34.639  1.00  2.600          C  
ATOM   2762  CD  LYS A 171      14.696  11.276  35.408  1.00  2.600          C  
ATOM   2763  CE  LYS A 171      15.940  12.087  35.895  1.00  2.600          C  
ATOM   2764  NZ  LYS A 171      16.878  12.517  34.807  1.00  2.600          N  
ATOM   2765  H   LYS A 171      12.514  11.251  31.959  1.00  2.080          H  
ATOM   2766  HA  LYS A 171      12.880   9.416  34.231  1.00  2.290          H  
ATOM   2767 1HB  LYS A 171      11.625  12.187  34.034  1.00  3.120          H  
ATOM   2768 2HB  LYS A 171      11.900  11.319  35.536  1.00  3.120          H  
ATOM   2769 1HG  LYS A 171      14.064  12.313  33.632  1.00  3.120          H  
ATOM   2770 2HG  LYS A 171      13.581  13.106  35.132  1.00  3.120          H  
ATOM   2771 1HD  LYS A 171      14.204  10.836  36.269  1.00  3.120          H  
ATOM   2772 2HD  LYS A 171      15.044  10.473  34.759  1.00  3.120          H  
ATOM   2773 1HE  LYS A 171      15.585  12.975  36.413  1.00  3.120          H  
ATOM   2774 2HE  LYS A 171      16.494  11.469  36.599  1.00  3.120          H  
ATOM   2775 1HZ  LYS A 171      17.643  13.026  35.250  1.00  3.120          H  
ATOM   2776 2HZ  LYS A 171      17.256  11.722  34.316  1.00  3.120          H  
ATOM   2777 3HZ  LYS A 171      16.398  13.129  34.119  1.00  3.120          H  
ATOM   2778  N   LYS A 172      10.170   9.523  32.635  1.00  1.980          N  
ATOM   2779  CA  LYS A 172       8.823   9.028  32.532  1.00  2.190          C  
ATOM   2780  C   LYS A 172       8.829   7.506  32.455  1.00  2.250          C  
ATOM   2781  O   LYS A 172       7.775   6.881  32.360  1.00  2.400          O  
ATOM   2782  CB  LYS A 172       8.114   9.690  31.353  1.00  2.980          C  
ATOM   2783  CG  LYS A 172       7.868  11.195  31.592  1.00  2.980          C  
ATOM   2784  CD  LYS A 172       7.240  11.890  30.398  1.00  2.980          C  
ATOM   2785  CE  LYS A 172       6.597  13.237  30.792  1.00  2.980          C  
ATOM   2786  NZ  LYS A 172       7.566  14.251  31.329  1.00  2.980          N  
ATOM   2787  H   LYS A 172      10.615   9.863  31.775  1.00  2.380          H  
ATOM   2788  HA  LYS A 172       8.289   9.312  33.433  1.00  2.630          H  
ATOM   2789 1HB  LYS A 172       8.710   9.571  30.449  1.00  3.580          H  
ATOM   2790 2HB  LYS A 172       7.153   9.206  31.182  1.00  3.580          H  
ATOM   2791 1HG  LYS A 172       7.223  11.316  32.461  1.00  3.580          H  
ATOM   2792 2HG  LYS A 172       8.829  11.670  31.805  1.00  3.580          H  
ATOM   2793 1HD  LYS A 172       8.012  12.076  29.645  1.00  3.580          H  
ATOM   2794 2HD  LYS A 172       6.489  11.253  29.964  1.00  3.580          H  
ATOM   2795 1HE  LYS A 172       6.118  13.656  29.915  1.00  3.580          H  
ATOM   2796 2HE  LYS A 172       5.839  13.046  31.548  1.00  3.580          H  
ATOM   2797 1HZ  LYS A 172       7.037  15.114  31.549  1.00  3.580          H  
ATOM   2798 2HZ  LYS A 172       8.019  13.918  32.153  1.00  3.580          H  
ATOM   2799 3HZ  LYS A 172       8.264  14.486  30.631  1.00  3.580          H  
ATOM   2800  N   THR A 173      10.030   6.907  32.539  1.00  2.250          N  
ATOM   2801  CA  THR A 173      10.198   5.463  32.544  1.00  2.500          C  
ATOM   2802  C   THR A 173      10.052   4.924  33.959  1.00  2.630          C  
ATOM   2803  O   THR A 173       9.996   3.708  34.180  1.00  2.940          O  
ATOM   2804  CB  THR A 173      11.582   5.038  32.029  1.00  3.400          C  
ATOM   2805  OG1 THR A 173      12.619   5.571  32.869  1.00  3.400          O  
ATOM   2806  CG2 THR A 173      11.813   5.479  30.665  1.00  3.400          C  
ATOM   2807  H   THR A 173      10.877   7.475  32.585  1.00  2.700          H  
ATOM   2808  HA  THR A 173       9.426   5.013  31.920  1.00  3.000          H  
ATOM   2809  HB  THR A 173      11.644   3.951  32.055  1.00  4.080          H  
ATOM   2810  HG1 THR A 173      12.731   6.533  32.701  1.00  4.080          H  
ATOM   2811 1HG2 THR A 173      12.799   5.137  30.384  1.00  4.080          H  
ATOM   2812 2HG2 THR A 173      11.055   5.054  30.011  1.00  4.080          H  
ATOM   2813 3HG2 THR A 173      11.770   6.561  30.608  1.00  4.080          H  
ATOM   2814  N   LYS A 174       9.977   5.821  34.945  1.00  2.710          N  
ATOM   2815  CA  LYS A 174       9.897   5.400  36.331  1.00  3.070          C  
ATOM   2816  C   LYS A 174       8.515   4.884  36.751  1.00  3.180          C  
ATOM   2817  O   LYS A 174       7.779   5.532  37.504  1.00  3.630          O  
ATOM   2818  CB  LYS A 174      10.384   6.521  37.245  1.00  4.150          C  
ATOM   2819  CG  LYS A 174      11.875   6.808  37.142  1.00  4.150          C  
ATOM   2820  CD  LYS A 174      12.286   7.889  38.126  1.00  4.150          C  
ATOM   2821  CE  LYS A 174      13.784   8.153  38.078  1.00  4.150          C  
ATOM   2822  NZ  LYS A 174      14.193   9.208  39.054  1.00  4.150          N  
ATOM   2823  H   LYS A 174      10.008   6.822  34.731  1.00  3.250          H  
ATOM   2824  HA  LYS A 174      10.594   4.572  36.456  1.00  3.680          H  
ATOM   2825 1HB  LYS A 174       9.899   7.439  36.943  1.00  4.980          H  
ATOM   2826 2HB  LYS A 174      10.119   6.327  38.280  1.00  4.980          H  
ATOM   2827 1HG  LYS A 174      12.436   5.897  37.346  1.00  4.980          H  
ATOM   2828 2HG  LYS A 174      12.105   7.141  36.127  1.00  4.980          H  
ATOM   2829 1HD  LYS A 174      11.752   8.812  37.885  1.00  4.980          H  
ATOM   2830 2HD  LYS A 174      12.008   7.583  39.136  1.00  4.980          H  
ATOM   2831 1HE  LYS A 174      14.316   7.231  38.311  1.00  4.980          H  
ATOM   2832 2HE  LYS A 174      14.056   8.473  37.072  1.00  4.980          H  
ATOM   2833 1HZ  LYS A 174      15.191   9.354  38.995  1.00  4.980          H  
ATOM   2834 2HZ  LYS A 174      13.713  10.071  38.841  1.00  4.980          H  
ATOM   2835 3HZ  LYS A 174      13.955   8.914  39.990  1.00  4.980          H  
ATOM   2836  N   GLN A 175       8.236   3.645  36.316  1.00  3.230          N  
ATOM   2837  CA  GLN A 175       6.989   2.882  36.527  1.00  3.680          C  
ATOM   2838  C   GLN A 175       6.711   2.659  38.010  1.00  3.860          C  
ATOM   2839  O   GLN A 175       5.577   2.413  38.431  1.00  4.400          O  
ATOM   2840  CB  GLN A 175       7.085   1.503  35.860  1.00  4.970          C  
ATOM   2841  CG  GLN A 175       7.079   1.489  34.335  1.00  4.970          C  
ATOM   2842  CD  GLN A 175       7.289   0.065  33.782  1.00  4.970          C  
ATOM   2843  OE1 GLN A 175       8.249  -0.642  34.187  1.00  4.970          O  
ATOM   2844  NE2 GLN A 175       6.395  -0.368  32.896  1.00  4.970          N  
ATOM   2845  H   GLN A 175       8.950   3.262  35.686  1.00  3.880          H  
ATOM   2846  HA  GLN A 175       6.158   3.439  36.092  1.00  4.420          H  
ATOM   2847 1HB  GLN A 175       7.997   1.008  36.192  1.00  5.970          H  
ATOM   2848 2HB  GLN A 175       6.248   0.888  36.190  1.00  5.970          H  
ATOM   2849 1HG  GLN A 175       6.107   1.850  33.975  1.00  5.970          H  
ATOM   2850 2HG  GLN A 175       7.874   2.131  33.959  1.00  5.970          H  
ATOM   2851 1HE2 GLN A 175       6.449  -1.282  32.511  1.00  5.970          H  
ATOM   2852 2HE2 GLN A 175       5.606   0.234  32.584  1.00  5.970          H  
ATOM   2853  N   ARG A 176       7.776   2.734  38.791  1.00  3.780          N  
ATOM   2854  CA  ARG A 176       7.783   2.542  40.230  1.00  4.230          C  
ATOM   2855  C   ARG A 176       6.884   3.541  40.957  1.00  4.410          C  
ATOM   2856  O   ARG A 176       6.457   3.285  42.082  1.00  4.460          O  
ATOM   2857  CB  ARG A 176       9.209   2.695  40.750  1.00  5.740          C  
ATOM   2858  CG  ARG A 176       9.755   4.134  40.669  1.00  5.740          C  
ATOM   2859  CD  ARG A 176      11.186   4.248  41.033  1.00  5.740          C  
ATOM   2860  NE  ARG A 176      12.079   3.676  40.012  1.00  5.740          N  
ATOM   2861  CZ  ARG A 176      13.422   3.542  40.145  1.00  5.740          C  
ATOM   2862  NH1 ARG A 176      14.027   3.934  41.250  1.00  5.740          N  
ATOM   2863  NH2 ARG A 176      14.132   3.012  39.158  1.00  5.740          N  
ATOM   2864  H   ARG A 176       8.646   2.921  38.321  1.00  4.540          H  
ATOM   2865  HA  ARG A 176       7.430   1.534  40.445  1.00  5.080          H  
ATOM   2866 1HB  ARG A 176       9.251   2.385  41.792  1.00  6.890          H  
ATOM   2867 2HB  ARG A 176       9.876   2.047  40.185  1.00  6.890          H  
ATOM   2868 1HG  ARG A 176       9.623   4.519  39.667  1.00  6.890          H  
ATOM   2869 2HG  ARG A 176       9.211   4.768  41.371  1.00  6.890          H  
ATOM   2870 1HD  ARG A 176      11.431   5.306  41.151  1.00  6.890          H  
ATOM   2871 2HD  ARG A 176      11.352   3.726  41.973  1.00  6.890          H  
ATOM   2872  HE  ARG A 176      11.668   3.360  39.147  1.00  6.890          H  
ATOM   2873 1HH1 ARG A 176      13.496   4.335  42.007  1.00  6.890          H  
ATOM   2874 2HH1 ARG A 176      15.028   3.829  41.343  1.00  6.890          H  
ATOM   2875 1HH2 ARG A 176      13.677   2.708  38.310  1.00  6.890          H  
ATOM   2876 2HH2 ARG A 176      15.133   2.909  39.253  1.00  6.890          H  
ATOM   2877  N   ASP A 177       6.598   4.684  40.319  1.00  4.810          N  
ATOM   2878  CA  ASP A 177       5.770   5.709  40.934  1.00  5.250          C  
ATOM   2879  C   ASP A 177       4.317   5.665  40.453  1.00  4.620          C  
ATOM   2880  O   ASP A 177       3.545   6.586  40.725  1.00  4.720          O  
ATOM   2881  CB  ASP A 177       6.341   7.091  40.655  1.00  7.170          C  
ATOM   2882  CG  ASP A 177       7.726   7.364  41.308  1.00  7.170          C  
ATOM   2883  OD1 ASP A 177       7.973   6.916  42.406  1.00  7.170          O  
ATOM   2884  OD2 ASP A 177       8.532   8.022  40.666  1.00  7.170          O  
ATOM   2885  H   ASP A 177       6.969   4.857  39.381  1.00  5.770          H  
ATOM   2886  HA  ASP A 177       5.774   5.548  42.013  1.00  6.300          H  
ATOM   2887 1HB  ASP A 177       6.425   7.192  39.591  1.00  8.610          H  
ATOM   2888 2HB  ASP A 177       5.639   7.850  40.997  1.00  8.610          H  
ATOM   2889  N   GLY A 178       3.928   4.615  39.722  1.00  4.310          N  
ATOM   2890  CA  GLY A 178       2.548   4.498  39.246  1.00  4.080          C  
ATOM   2891  C   GLY A 178       2.282   5.103  37.864  1.00  3.400          C  
ATOM   2892  O   GLY A 178       1.132   5.193  37.433  1.00  3.630          O  
ATOM   2893  H   GLY A 178       4.585   3.861  39.493  1.00  5.170          H  
ATOM   2894 1HA  GLY A 178       2.284   3.440  39.222  1.00  4.900          H  
ATOM   2895 2HA  GLY A 178       1.884   4.961  39.973  1.00  4.900          H  
ATOM   2896  N   ARG A 179       3.335   5.522  37.172  1.00  3.140          N  
ATOM   2897  CA  ARG A 179       3.200   6.095  35.838  1.00  3.160          C  
ATOM   2898  C   ARG A 179       2.596   5.097  34.854  1.00  3.450          C  
ATOM   2899  O   ARG A 179       2.926   3.912  34.880  1.00  3.450          O  
ATOM   2900  CB  ARG A 179       4.534   6.597  35.310  1.00  4.420          C  
ATOM   2901  CG  ARG A 179       5.078   7.825  36.021  1.00  4.420          C  
ATOM   2902  CD  ARG A 179       6.361   8.283  35.423  1.00  4.420          C  
ATOM   2903  NE  ARG A 179       6.831   9.546  36.017  1.00  4.420          N  
ATOM   2904  CZ  ARG A 179       7.495   9.686  37.188  1.00  4.420          C  
ATOM   2905  NH1 ARG A 179       7.773   8.645  37.929  1.00  4.420          N  
ATOM   2906  NH2 ARG A 179       7.859  10.894  37.591  1.00  4.420          N  
ATOM   2907  H   ARG A 179       4.243   5.439  37.601  1.00  3.770          H  
ATOM   2908  HA  ARG A 179       2.528   6.950  35.904  1.00  3.790          H  
ATOM   2909 1HB  ARG A 179       5.282   5.808  35.406  1.00  5.300          H  
ATOM   2910 2HB  ARG A 179       4.441   6.832  34.248  1.00  5.300          H  
ATOM   2911 1HG  ARG A 179       4.357   8.636  35.953  1.00  5.300          H  
ATOM   2912 2HG  ARG A 179       5.249   7.580  37.070  1.00  5.300          H  
ATOM   2913 1HD  ARG A 179       7.135   7.523  35.557  1.00  5.300          H  
ATOM   2914 2HD  ARG A 179       6.209   8.447  34.356  1.00  5.300          H  
ATOM   2915  HE  ARG A 179       6.643  10.390  35.493  1.00  5.300          H  
ATOM   2916 1HH1 ARG A 179       7.503   7.704  37.645  1.00  5.300          H  
ATOM   2917 2HH1 ARG A 179       8.267   8.739  38.833  1.00  5.300          H  
ATOM   2918 1HH2 ARG A 179       7.645  11.703  37.028  1.00  5.300          H  
ATOM   2919 2HH2 ARG A 179       8.354  11.004  38.464  1.00  5.300          H  
ATOM   2920  N   MET A 180       1.691   5.592  34.007  1.00  4.180          N  
ATOM   2921  CA  MET A 180       1.026   4.790  32.986  1.00  4.880          C  
ATOM   2922  C   MET A 180       1.833   4.735  31.683  1.00  4.920          C  
ATOM   2923  O   MET A 180       2.344   5.757  31.226  1.00  5.180          O  
ATOM   2924  CB  MET A 180      -0.372   5.365  32.731  1.00  6.550          C  
ATOM   2925  CG  MET A 180      -1.230   4.561  31.758  1.00  6.550          C  
ATOM   2926  SD  MET A 180      -2.890   5.231  31.511  1.00  6.550          S  
ATOM   2927  CE  MET A 180      -2.546   6.619  30.426  1.00  6.550          C  
ATOM   2928  H   MET A 180       1.465   6.573  34.074  1.00  5.020          H  
ATOM   2929  HA  MET A 180       0.930   3.771  33.360  1.00  5.860          H  
ATOM   2930 1HB  MET A 180      -0.911   5.435  33.676  1.00  7.860          H  
ATOM   2931 2HB  MET A 180      -0.268   6.371  32.338  1.00  7.860          H  
ATOM   2932 1HG  MET A 180      -0.740   4.572  30.799  1.00  7.860          H  
ATOM   2933 2HG  MET A 180      -1.317   3.531  32.097  1.00  7.860          H  
ATOM   2934 1HE  MET A 180      -3.479   7.123  30.175  1.00  7.860          H  
ATOM   2935 2HE  MET A 180      -1.881   7.321  30.920  1.00  7.860          H  
ATOM   2936 3HE  MET A 180      -2.070   6.261  29.510  1.00  7.860          H  
ATOM   2937  N   ASP A 181       1.895   3.545  31.070  1.00  5.000          N  
ATOM   2938  CA  ASP A 181       2.600   3.332  29.798  1.00  5.390          C  
ATOM   2939  C   ASP A 181       1.721   3.528  28.548  1.00  4.590          C  
ATOM   2940  O   ASP A 181       2.226   3.825  27.478  1.00  4.770          O  
ATOM   2941  CB  ASP A 181       3.213   1.933  29.772  1.00  7.390          C  
ATOM   2942  CG  ASP A 181       4.278   1.711  30.838  1.00  7.390          C  
ATOM   2943  OD1 ASP A 181       5.263   2.408  30.841  1.00  7.390          O  
ATOM   2944  OD2 ASP A 181       4.093   0.832  31.650  1.00  7.390          O  
ATOM   2945  H   ASP A 181       1.475   2.752  31.532  1.00  6.000          H  
ATOM   2946  HA  ASP A 181       3.416   4.055  29.743  1.00  6.470          H  
ATOM   2947 1HB  ASP A 181       2.433   1.183  29.881  1.00  8.870          H  
ATOM   2948 2HB  ASP A 181       3.693   1.773  28.808  1.00  8.870          H  
ATOM   2949  N   TYR A 182       0.414   3.315  28.679  1.00  4.080          N  
ATOM   2950  CA  TYR A 182      -0.572   3.396  27.587  1.00  3.730          C  
ATOM   2951  C   TYR A 182      -0.629   4.724  26.819  1.00  3.410          C  
ATOM   2952  O   TYR A 182      -0.603   5.807  27.407  1.00  3.470          O  
ATOM   2953  CB  TYR A 182      -1.963   3.123  28.154  1.00  5.360          C  
ATOM   2954  CG  TYR A 182      -3.073   3.290  27.161  1.00  5.360          C  
ATOM   2955  CD1 TYR A 182      -3.353   2.302  26.246  1.00  5.360          C  
ATOM   2956  CD2 TYR A 182      -3.817   4.467  27.168  1.00  5.360          C  
ATOM   2957  CE1 TYR A 182      -4.374   2.481  25.339  1.00  5.360          C  
ATOM   2958  CE2 TYR A 182      -4.831   4.646  26.267  1.00  5.360          C  
ATOM   2959  CZ  TYR A 182      -5.114   3.657  25.351  1.00  5.360          C  
ATOM   2960  OH  TYR A 182      -6.136   3.826  24.443  1.00  5.360          O  
ATOM   2961  H   TYR A 182       0.068   3.055  29.587  1.00  4.900          H  
ATOM   2962  HA  TYR A 182      -0.330   2.622  26.867  1.00  4.480          H  
ATOM   2963 1HB  TYR A 182      -2.002   2.106  28.543  1.00  6.430          H  
ATOM   2964 2HB  TYR A 182      -2.152   3.789  28.974  1.00  6.430          H  
ATOM   2965  HD1 TYR A 182      -2.772   1.387  26.240  1.00  6.430          H  
ATOM   2966  HD2 TYR A 182      -3.592   5.249  27.891  1.00  6.430          H  
ATOM   2967  HE1 TYR A 182      -4.600   1.702  24.613  1.00  6.430          H  
ATOM   2968  HE2 TYR A 182      -5.410   5.565  26.277  1.00  6.430          H  
ATOM   2969  HH  TYR A 182      -6.552   4.677  24.584  1.00  6.430          H  
ATOM   2970  N   LEU A 183      -0.718   4.650  25.479  1.00  3.590          N  
ATOM   2971  CA  LEU A 183      -0.812   5.870  24.681  1.00  3.710          C  
ATOM   2972  C   LEU A 183      -2.116   6.043  23.945  1.00  3.920          C  
ATOM   2973  O   LEU A 183      -2.669   5.106  23.370  1.00  4.470          O  
ATOM   2974  CB  LEU A 183       0.268   5.957  23.594  1.00  5.150          C  
ATOM   2975  CG  LEU A 183       1.650   6.359  24.029  1.00  5.150          C  
ATOM   2976  CD1 LEU A 183       2.367   5.163  24.532  1.00  5.150          C  
ATOM   2977  CD2 LEU A 183       2.380   7.014  22.846  1.00  5.150          C  
ATOM   2978  H   LEU A 183      -0.723   3.756  25.012  1.00  4.310          H  
ATOM   2979  HA  LEU A 183      -0.697   6.721  25.350  1.00  4.450          H  
ATOM   2980 1HB  LEU A 183       0.340   4.991  23.099  1.00  6.180          H  
ATOM   2981 2HB  LEU A 183      -0.065   6.688  22.862  1.00  6.180          H  
ATOM   2982  HG  LEU A 183       1.583   7.072  24.853  1.00  6.180          H  
ATOM   2983 1HD1 LEU A 183       3.330   5.447  24.870  1.00  6.180          H  
ATOM   2984 2HD1 LEU A 183       1.847   4.746  25.346  1.00  6.180          H  
ATOM   2985 3HD1 LEU A 183       2.453   4.431  23.759  1.00  6.180          H  
ATOM   2986 1HD2 LEU A 183       3.375   7.318  23.149  1.00  6.180          H  
ATOM   2987 2HD2 LEU A 183       2.457   6.322  22.020  1.00  6.180          H  
ATOM   2988 3HD2 LEU A 183       1.819   7.890  22.530  1.00  6.180          H  
ATOM   2989  N   THR A 184      -2.498   7.302  23.873  1.00  4.050          N  
ATOM   2990  CA  THR A 184      -3.629   7.818  23.126  1.00  4.800          C  
ATOM   2991  C   THR A 184      -3.214   9.089  22.412  1.00  4.940          C  
ATOM   2992  O   THR A 184      -2.030   9.407  22.337  1.00  5.350          O  
ATOM   2993  CB  THR A 184      -4.863   8.053  24.015  1.00  6.420          C  
ATOM   2994  OG1 THR A 184      -5.987   8.371  23.165  1.00  6.420          O  
ATOM   2995  CG2 THR A 184      -4.622   9.163  25.045  1.00  6.420          C  
ATOM   2996  H   THR A 184      -1.949   7.958  24.410  1.00  4.860          H  
ATOM   2997  HA  THR A 184      -3.906   7.086  22.366  1.00  5.760          H  
ATOM   2998  HB  THR A 184      -5.084   7.131  24.542  1.00  7.700          H  
ATOM   2999  HG1 THR A 184      -6.805   8.334  23.680  1.00  7.700          H  
ATOM   3000 1HG2 THR A 184      -5.514   9.281  25.658  1.00  7.700          H  
ATOM   3001 2HG2 THR A 184      -3.781   8.885  25.681  1.00  7.700          H  
ATOM   3002 3HG2 THR A 184      -4.405  10.098  24.566  1.00  7.700          H  
ATOM   3003  N   LYS A 185      -4.179   9.830  21.898  1.00  4.950          N  
ATOM   3004  CA  LYS A 185      -3.871  11.034  21.125  1.00  5.350          C  
ATOM   3005  C   LYS A 185      -3.021  12.086  21.863  1.00  5.360          C  
ATOM   3006  O   LYS A 185      -2.176  12.731  21.238  1.00  5.720          O  
ATOM   3007  CB  LYS A 185      -5.161  11.693  20.639  1.00  7.330          C  
ATOM   3008  CG  LYS A 185      -5.891  10.926  19.540  1.00  7.330          C  
ATOM   3009  CD  LYS A 185      -7.172  11.646  19.121  1.00  7.330          C  
ATOM   3010  CE  LYS A 185      -7.908  10.890  18.016  1.00  7.330          C  
ATOM   3011  NZ  LYS A 185      -9.177  11.571  17.624  1.00  7.330          N  
ATOM   3012  H   LYS A 185      -5.134   9.513  22.051  1.00  5.940          H  
ATOM   3013  HA  LYS A 185      -3.302  10.721  20.249  1.00  6.420          H  
ATOM   3014 1HB  LYS A 185      -5.846  11.805  21.480  1.00  8.800          H  
ATOM   3015 2HB  LYS A 185      -4.938  12.692  20.266  1.00  8.800          H  
ATOM   3016 1HG  LYS A 185      -5.235  10.829  18.674  1.00  8.800          H  
ATOM   3017 2HG  LYS A 185      -6.139   9.928  19.897  1.00  8.800          H  
ATOM   3018 1HD  LYS A 185      -7.833  11.740  19.984  1.00  8.800          H  
ATOM   3019 2HD  LYS A 185      -6.927  12.646  18.762  1.00  8.800          H  
ATOM   3020 1HE  LYS A 185      -7.261  10.818  17.143  1.00  8.800          H  
ATOM   3021 2HE  LYS A 185      -8.141   9.885  18.367  1.00  8.800          H  
ATOM   3022 1HZ  LYS A 185      -9.633  11.041  16.893  1.00  8.800          H  
ATOM   3023 2HZ  LYS A 185      -9.791  11.633  18.425  1.00  8.800          H  
ATOM   3024 3HZ  LYS A 185      -8.973  12.501  17.286  1.00  8.800          H  
ATOM   3025  N   THR A 186      -3.254  12.274  23.164  1.00  5.290          N  
ATOM   3026  CA  THR A 186      -2.548  13.250  24.001  1.00  5.790          C  
ATOM   3027  C   THR A 186      -1.040  12.976  24.115  1.00  6.010          C  
ATOM   3028  O   THR A 186      -0.618  11.869  24.455  1.00  5.970          O  
ATOM   3029  CB  THR A 186      -3.176  13.275  25.419  1.00  7.910          C  
ATOM   3030  OG1 THR A 186      -4.571  13.615  25.323  1.00  7.910          O  
ATOM   3031  CG2 THR A 186      -2.484  14.309  26.295  1.00  7.910          C  
ATOM   3032  H   THR A 186      -3.969  11.721  23.607  1.00  6.350          H  
ATOM   3033  HA  THR A 186      -2.672  14.234  23.552  1.00  6.950          H  
ATOM   3034  HB  THR A 186      -3.080  12.290  25.875  1.00  9.490          H  
ATOM   3035  HG1 THR A 186      -4.990  13.494  26.182  1.00  9.490          H  
ATOM   3036 1HG2 THR A 186      -2.948  14.313  27.279  1.00  9.490          H  
ATOM   3037 2HG2 THR A 186      -1.435  14.067  26.405  1.00  9.490          H  
ATOM   3038 3HG2 THR A 186      -2.583  15.295  25.844  1.00  9.490          H  
ATOM   3039  N   ASN A 187      -0.226  14.013  23.901  1.00  6.590          N  
ATOM   3040  CA  ASN A 187       1.225  13.906  24.018  1.00  7.240          C  
ATOM   3041  C   ASN A 187       1.683  14.032  25.463  1.00  7.920          C  
ATOM   3042  O   ASN A 187       0.993  14.627  26.292  1.00  8.620          O  
ATOM   3043  CB  ASN A 187       1.875  14.969  23.173  1.00  9.880          C  
ATOM   3044  CG  ASN A 187       1.462  16.318  23.626  1.00  9.880          C  
ATOM   3045  OD1 ASN A 187       0.248  16.594  23.660  1.00  9.880          O  
ATOM   3046  ND2 ASN A 187       2.406  17.156  23.965  1.00  9.880          N  
ATOM   3047  H   ASN A 187      -0.624  14.915  23.647  1.00  7.910          H  
ATOM   3048  HA  ASN A 187       1.536  12.921  23.663  1.00  8.690          H  
ATOM   3049 1HB  ASN A 187       2.961  14.882  23.252  1.00 11.850          H  
ATOM   3050 2HB  ASN A 187       1.603  14.841  22.136  1.00 11.850          H  
ATOM   3051 1HD2 ASN A 187       2.169  18.075  24.277  1.00 11.850          H  
ATOM   3052 2HD2 ASN A 187       3.367  16.878  23.913  1.00 11.850          H  
ATOM   3053  N   LEU A 188       2.871  13.533  25.765  1.00  7.950          N  
ATOM   3054  CA  LEU A 188       3.400  13.705  27.104  1.00  8.820          C  
ATOM   3055  C   LEU A 188       4.291  14.928  27.129  1.00  9.870          C  
ATOM   3056  O   LEU A 188       4.918  15.267  26.122  1.00 10.580          O  
ATOM   3057  CB  LEU A 188       4.199  12.475  27.539  1.00 12.000          C  
ATOM   3058  CG  LEU A 188       3.455  11.121  27.514  1.00 12.000          C  
ATOM   3059  CD1 LEU A 188       4.428  10.022  27.919  1.00 12.000          C  
ATOM   3060  CD2 LEU A 188       2.242  11.150  28.443  1.00 12.000          C  
ATOM   3061  H   LEU A 188       3.419  13.028  25.066  1.00  9.540          H  
ATOM   3062  HA  LEU A 188       2.582  13.882  27.798  1.00 10.580          H  
ATOM   3063 1HB  LEU A 188       5.065  12.392  26.905  1.00 14.400          H  
ATOM   3064 2HB  LEU A 188       4.538  12.636  28.549  1.00 14.400          H  
ATOM   3065  HG  LEU A 188       3.124  10.916  26.493  1.00 14.400          H  
ATOM   3066 1HD1 LEU A 188       3.923   9.054  27.873  1.00 14.400          H  
ATOM   3067 2HD1 LEU A 188       5.267  10.015  27.246  1.00 14.400          H  
ATOM   3068 3HD1 LEU A 188       4.774  10.193  28.927  1.00 14.400          H  
ATOM   3069 1HD2 LEU A 188       1.738  10.182  28.403  1.00 14.400          H  
ATOM   3070 2HD2 LEU A 188       2.565  11.347  29.465  1.00 14.400          H  
ATOM   3071 3HD2 LEU A 188       1.543  11.922  28.125  1.00 14.400          H  
ATOM   3072  N   THR A 189       4.360  15.577  28.284  1.00 10.120          N  
ATOM   3073  CA  THR A 189       5.203  16.747  28.461  1.00 11.230          C  
ATOM   3074  C   THR A 189       6.036  16.627  29.731  1.00 11.900          C  
ATOM   3075  O   THR A 189       7.124  16.051  29.708  1.00 12.490          O  
ATOM   3076  OXT THR A 189       5.466  16.763  30.815  1.00 16.840          O  
ATOM   3077  CB  THR A 189       4.347  18.018  28.572  1.00 14.490          C  
ATOM   3078  OG1 THR A 189       3.508  17.898  29.726  1.00 14.490          O  
ATOM   3079  CG2 THR A 189       3.471  18.183  27.328  1.00 14.490          C  
ATOM   3080  H   THR A 189       3.792  15.266  29.059  1.00 12.140          H  
ATOM   3081  HA  THR A 189       5.878  16.834  27.610  1.00 13.480          H  
ATOM   3082  HB  THR A 189       4.997  18.886  28.682  1.00 17.390          H  
ATOM   3083  HG1 THR A 189       4.094  17.795  30.509  1.00 17.390          H  
ATOM   3084 1HG2 THR A 189       2.870  19.083  27.427  1.00 17.390          H  
ATOM   3085 2HG2 THR A 189       4.109  18.263  26.450  1.00 17.390          H  
ATOM   3086 3HG2 THR A 189       2.810  17.325  27.217  1.00 17.390          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 -1127.57 118.304 877.812 -70.5711 22.5041 46.7202 440.712 -470.768 -1.13815 -8.03448 -397.788 -34.051 -160.373 -1.51955 -21.2139 -27.3024 0 5.86887 18.2151 142.996 146.446 -20.3607 33.1179 -53.2948 18.1755 175.04 -348.072
ALA:NtermProteinFull_1 -2.10405 0.12112 0.61774 -0.03011 0.00059 0 0.63587 -0.65347 -0 -0 -0.62949 0.37867 0 0 -0.42847 0 0 -0.00389 0 0 0 0 0 1.8394 0 0.05636 -0.19973
ASN_2 -2.11188 0.0447 1.86427 -0.38893 0.11215 0.76879 0.44372 -0.93733 -0.02712 -0.23158 -0.48793 -1.90312 0 0 0 0 0 -0.05332 0.09962 0 2.4282 -0.60574 0 -0.93687 -0.13806 0.29736 -1.76307
SER_3 -4.4691 0.6901 4.93204 -0.02497 0 0.02088 2.16039 -2.31773 -0.02747 -0.23425 -1.52824 -0.06062 0 0 0 0 0 -0.00344 0.00872 0.87517 0 -0.2457 0.60542 -0.77834 -0.45307 1.00677 0.15659
PRO_4 -4.1996 0.45653 2.54514 -0.0658 0 0.0416 1.47715 -1.26984 -0 -0 -0.65579 0.6061 0 0 0 0 0 -0.1385 0.04325 0.17032 0 -0.46429 0 -2.4119 -0.18745 1.04199 -3.01109
TRP_5 -9.23599 1.28763 2.72087 -1.37782 0.28427 0.53764 0.98967 -2.39992 -0.00026 -0.00126 0.02251 -0.5778 0 0 0 0 0 0.00673 0.07283 0 1.70938 -0.04705 0 1.6906 -0.08871 0.53882 -3.86787
SER_6 -5.29365 0.54904 5.29637 -0.02417 0 0.05625 2.37627 -2.53796 -0 -0 -2.23721 -0.63541 0 0 -0.42847 0 0 -0.03445 0.00744 0.82762 0 0.33012 0.60284 -0.77834 0.10122 0.51855 -1.30396
HIS_7 -5.41861 0.39951 4.84683 -0.41573 0.00667 0.48123 1.95716 -2.45876 -0 -0 -1.50557 -0.38507 0 0 0 0 0 -0.06286 0.03812 0 2.37854 0.13646 0 -0.45461 0.16713 0.3943 0.10473
MET_8 -10.6941 1.54441 4.47484 -1.01161 0.27076 0.38949 2.53768 -2.72487 -9e-05 -0.00141 -2.26026 -0.61001 0 0 0 0 0 -0.07862 0.20389 3.65134 0 -0.1651 0 0.60916 -0.29859 0.84005 -3.32304
ILE_9 -6.51871 0.99147 4.699 -0.64572 0.44051 0.14855 2.49969 -2.57568 -0 -0 -2.38565 0.23365 0 0 0 0 0 0.22899 0.16129 0.58741 0 -0.49874 0 0.73287 5.6382 2.32405 6.06117
PRO_10 -4.86419 0.9684 3.61144 -0.06934 0 0.04341 1.75156 -1.63917 -0 -0 -2.41819 0.6328 0 0 0 0 0 -0.11364 0.0201 0.18595 0 -0.20747 0 -2.4119 5.83385 1.87206 3.19566
ILE_11 -6.70531 0.77341 4.28488 -0.49972 0.35978 0.09724 2.25908 -2.6214 -0 -0 -1.31417 0.12984 0 0 0 0 0 -0.01815 0.03344 0.48408 0 -0.49481 0 0.73287 0.13674 0.4481 -1.91412
LEU_12 -9.68819 0.69495 3.33402 -0.4677 0.15805 0.11094 2.86144 -2.92266 -0 -0 -2.37884 0.20603 0 0 0 0 0 -0.05649 0.04264 0.28588 0 -0.28846 0 0.18072 -0.0968 0.38333 -7.64116
LYS_13 -6.16323 0.48777 6.96029 -0.51127 0.22208 0.3183 2.92879 -3.15721 -0 -0 -3.7396 0.13184 0 0 0 0 0 0.01723 0.03098 2.21844 0 -0.05709 0 -1.5107 -0.33965 0.45642 -1.70661
CYS_14 -4.75246 0.44603 5.03364 -0.04829 0 0.0166 2.70953 -2.49161 -0 -0 -3.31003 -0.00832 0 0 0 0 0 0.06975 0 0.28604 0 0.26261 0 3.6196 -0.01809 0.36985 2.18485
SER_15 -6.95274 0.90793 5.62094 -0.02414 3e-05 0.02334 2.98295 -3.14588 -0 -0 -1.67287 -0.2885 0 0 0 0 0 0.14524 0.03539 0.53382 0 0.27987 0.62787 -0.77834 0.05429 0.4134 -1.2374
ASP_16 -5.61676 0.31071 7.48841 -0.20131 0.00089 0.65868 4.13712 -3.40691 -0 -0 -6.47087 -0.10765 0 0 0 -0.81715 0 0.09606 0.00807 0 3.32102 0.18907 0 -2.3716 -0.23626 0.53488 -2.48359
PHE_17 -5.03006 0.42493 5.22814 -0.56685 0.04189 0.24506 2.5909 -2.66035 -0 -0 -2.67103 -0.07721 0 0 0 0 0 0.1224 0.0243 0 2.51461 0.14515 0 1.0402 -0.27019 0.44935 1.55123
VAL_18 -5.79923 0.44185 4.24514 -0.30582 0.19582 0.07057 2.55687 -2.58652 -0 -0 -1.79276 -0.09064 0 0 0 0 0 -0.05845 0.00518 0.02983 0 -0.31677 0 1.9342 -0.10594 0.44642 -1.13024
LEU_19 -9.81052 1.09417 4.18627 -0.50447 0.2137 0.12189 2.79428 -3.18154 -0 -0 -2.24592 0.21043 0 0 -0.93102 0 0 0.0357 0.10832 0.28462 0 -0.30972 0 0.18072 -0.17939 0.57982 -7.35265
THR_20 -4.67809 0.41317 5.7735 -0.2 0.10659 0.07225 2.7317 -2.66371 -0.02957 -0.13406 -3.1838 -0.10767 0 0 0 0 0 0.03729 0.01431 0.08538 0 -0.01499 2.28571 -1.0874 -0.15155 0.52275 -0.2082
GLY_21 -3.25671 0.42772 4.03969 -4e-05 0 0 2.13429 -2.03672 -0.01438 -0.11295 -2.38608 -0.42116 0 0 0 0 0 -0.11899 0 0 0 0.41793 0 0.83697 0.1682 0.36401 0.04177
LEU_22 -7.67936 0.78361 3.70061 -0.50556 0.28346 0.14441 2.44155 -2.68811 -0 -0 -1.02098 0.1318 0 0 0 0 0 0.00969 0.00584 0.07634 0 -0.06094 0 0.18072 -0.0027 0.40623 -3.7934
CYS_23 -3.89895 0.58893 3.60448 -0.05721 0.00675 0.02058 1.78688 -1.6832 -0 -0 -1.85522 -0.54769 0 0 0 0 0 -0.04813 0.00876 0.42762 0 0.14803 0 3.6196 -0.26605 0.31608 2.17124
ASP_24 -5.13357 0.54905 7.75484 -0.23824 0.08363 0.78534 4.07641 -3.3265 -0.02965 -0.17389 -5.37207 -0.8454 0 0 -1.09113 0 0 -0.08165 0.02383 0 2.73785 -0.75192 0 -2.3716 -0.37748 0.97876 -2.80339
PRO_25 -2.72376 0.52794 2.31397 -0.07646 0 0.04633 1.14848 -0.97757 -0 -0 -0.75287 0.59219 0 0 -1.00852 0 0 -0.16981 0.00696 0.40677 0 -0.6032 0 -2.4119 -0.37216 1.22213 -2.83149
SER_26 -1.84043 0.22351 2.79226 -0.02275 0 0.02156 1.2465 -1.17609 -0 -0 -1.58203 0.04898 0 0 -0.57007 0 0 -0.0168 0.00618 0.46548 0 0.39089 0.60008 -0.77834 0.48118 0.44751 0.73762
SER_27 -1.68186 0.11356 2.51271 -0.03081 0.0093 0.05397 0.77794 -1.06951 -0 -0 -0.38526 -0.73791 0 0 -0.52106 0 0 -0.02626 0.00128 0.43236 0 -0.00837 0.60364 -0.77834 0.70379 0.50934 0.47849
GLY_28 -3.44987 0.46874 3.60422 -7e-05 0 0 1.94999 -1.91688 -0.01527 -0.06093 -1.00664 -0.30464 0 0 0 0 0 -0.0943 0 0 0 0.64932 0 0.83697 0.60221 0.84943 2.11229
GLN_29 -3.57127 0.15537 4.01344 -0.25764 0.03024 0.15233 1.72353 -1.84234 -0.00965 -0.13935 -2.21431 -0.16379 0 0 -1.00852 -0.90411 0 -0.01199 0.1357 0 3.27119 0.24111 0 -0.18838 0.36951 0.61058 0.39165
LEU_30 -5.09312 0.39512 1.10191 -0.45176 0.1646 0.07963 0.97597 -1.22046 -0.02439 -0.27062 -0.11308 0.35524 0 0 0 0 0 0.29695 0.09176 0.45839 0 -0.03888 0 0.18072 -0.38946 0.53314 -2.96833
ARG_31 -9.62268 1.00429 7.75766 -0.87468 0.29164 0.65238 2.4614 -3.44542 -0.02528 -0.18341 -0.60142 0.33921 0 0 -0.35124 -0.42544 0 0.1017 0.25945 2.41408 0 0.14844 0 -1.2888 -0.22607 0.90464 -0.70957
ARG_32 -2.68918 0.23079 2.59573 -0.77989 0.16232 0.48541 1.43747 -1.23853 -0.01474 -0.13127 -1.2626 -0.00434 0 0 0 -0.90411 0 -0.03317 0.14235 3.03596 0 -0.06444 0 -1.2888 -0.02871 0.82005 0.4703
LYS_33 -4.57934 0.28917 4.35213 -0.33172 0.03921 0.19165 1.53043 -1.7865 -0.01819 -0.09262 -0.71323 -0.17985 0 0 0 0 0 0.07535 0.01038 1.57671 0 0.21312 0 -1.5107 0.25615 0.5754 -0.10247
VAL_34 -6.70715 1.174 1.89 -0.25145 0.13516 0.03927 1.91136 -1.98778 -0 -0 -0.97669 0.43065 0 0 -0.35124 0 0 -0.06134 0.08232 1.10989 0 0.19676 0 1.9342 0.2401 0.62411 -0.56782
LEU_35 -3.97324 0.48995 1.50296 -0.74847 0.38187 0.32232 0.35703 -1.18031 -0.01156 -0.14972 -0.11825 0.14735 0 0 0 0 0 -0.05754 0.33095 1.513 0 -0.05936 0 0.18072 -0.31395 0.7408 -0.64546
THR_36 -5.00705 0.17157 4.74825 -0.17852 0.09146 0.06558 2.60939 -2.27392 -0.00709 -0.0908 -1.90721 -0.30051 0 0 0 0 0 -0.05076 0.0386 0.07146 0 0.08896 2.36276 -1.0874 -0.19495 0.56793 -0.28225
THR_37 -3.36009 0.11542 3.61035 -0.20724 0.21481 0.07822 1.49244 -1.80765 -0.01156 -0.14972 -1.60184 -0.49886 0 0 0 0 0 0.00221 0.00257 0.06809 0 -0.00878 2.30483 -1.0874 0.09607 0.27024 -0.47789
GLU_38 -4.02342 0.13606 4.23271 -0.46525 0.31861 1.48033 1.74501 -2.19171 -0.02925 -0.16244 -1.71535 -2.97285 0 0 0 0 0 -0.01028 0.02818 0 3.94901 -0.20269 0 -2.7348 -0.15529 0.20335 -2.57007
GLU_39 -5.5202 0.3587 5.02454 -0.43805 0.0696 0.87325 1.8099 -2.33157 -0.02925 -0.16244 -1.08621 -0.44919 0 0 0 0 0 0.23201 0.01942 0 3.1859 -0.32857 0 -2.7348 -0.42163 0.20662 -1.72195
HIS_40 -8.70925 0.95153 8.57631 -0.75515 0.02166 0.80189 4.1899 -4.36013 -0 -0 -4.07302 -0.26339 0 0 0 -1.20909 0 -0.0037 0.02019 0 1.54869 -0.20846 0 -0.45461 -0.15521 0.3395 -3.74233
ALA_41 -4.79548 0.2306 4.95473 -0.02221 0 0 2.54539 -2.76238 -0 -0 -2.41489 -0.37517 0 0 0 0 0 -0.01259 0 0 0 -0.31787 0 1.8394 -0.18942 0.36015 -0.95973
ALA_42 -5.75658 0.33556 4.76114 -0.02101 0 0 2.5433 -3.00651 -0 -0 -1.84506 -0.33822 0 0 0 0 0 -0.03607 0 0 0 -0.10526 0 1.8394 -0.33488 0.45455 -1.50962
VAL_43 -7.8326 1.1233 3.71346 -0.3621 0.21476 0.0903 2.72941 -2.91135 -0 -0 -1.98254 -0.16351 0 0 0 0 0 -0.04327 0.16049 0.92252 0 -0.08601 0 1.9342 -0.16366 0.68196 -1.97464
LYS_44 -6.96902 0.53067 8.42596 -0.40536 0.03411 0.20206 3.73499 -3.54314 -0 -0 -4.73454 0.07638 0 0 0 -0.46406 0 -0.01197 0.2799 2.31351 0 0.06334 0 -1.5107 -0.14737 0.70956 -1.4157
ARG_45 -6.46728 0.36267 6.91626 -0.7604 0.08966 0.48959 2.54669 -3.38074 -0.02103 -0.14956 -2.86875 0.38942 0 0 0 0 0 -0.00999 0.02042 1.44426 0 -0.12147 0 -1.2888 -0.29128 0.51286 -2.58747
TRP_46 -7.95499 0.89355 3.70997 -0.73295 0.12311 0.42714 2.43271 -2.80527 -0 -0 -1.77779 -0.37691 0 0 0 0 0 0.04341 0.18301 0 3.066 -0.17728 0 1.6906 -0.2901 0.3347 -1.2111
TRP_47 -12.0502 1.14273 5.25632 -0.74979 0.20451 0.38893 4.12626 -3.99777 -0 -0 -2.99122 -0.36339 0 0 0 -0.91686 0 0.13271 0.02393 0 2.6748 0.05057 0 1.6906 -0.20728 0.66796 -4.91715
GLU_48 -6.46472 0.51215 8.42213 -0.21293 0.03093 0.29516 4.01157 -3.61165 -0.02103 -0.14956 -4.83699 -0.59726 0 0 0 -0.46406 0 -0.03982 0.12907 0 3.01759 -0.24476 0 -2.7348 -0.43139 0.75695 -2.63343
CYS_49 -4.77203 0.27146 4.98018 -0.04653 0 0.01413 2.35633 -2.46401 -0.01543 -0.15659 -2.76025 0.06309 0 0 0 0 0 0.0193 0.07608 0.30786 0 0.25962 0 3.6196 -0.09277 0.41446 2.07451
VAL_50 -8.87385 1.203 2.90497 -0.3141 0.2947 0.07138 2.88679 -2.89049 -0 -0 -1.39843 -0.11664 0 0 0 0 0 -0.05656 0.01387 0.10489 0 -0.33837 0 1.9342 0.15207 0.33046 -4.09212
TRP_51 -9.29024 0.777 6.53571 -1.41761 0.1559 0.59211 3.51963 -3.64584 -0 -0 -3.22206 -0.25306 0 0 0 0 0 0.01263 0.0058 0 1.71281 -0.23336 0 1.6906 -0.09202 0.29898 -2.85302
GLN_52 -5.84273 0.48356 5.99566 -0.26976 0.0497 0.21791 2.73278 -2.98481 -0.02463 -0.22236 -2.63256 -0.49251 0 0 0 0 0 0.03048 0.12479 0 2.74297 -0.10301 0 -0.18838 -0.17681 0.3506 -0.20911
ALA_53 -6.03916 0.70319 2.96291 -0.02081 0 0 2.55423 -2.6307 -0 -0 -1.71618 -0.35908 0 0 0 0 0 0.04032 0 0 0 -0.20461 0 1.8394 -0.28021 0.4344 -2.71629
VAL_54 -8.76868 1.03091 3.1215 -0.26068 0.10791 0.04283 3.02681 -3.09554 -0 -0 -2.0182 0.27038 0 0 0 0 0 -0.04739 0.0558 0.87187 0 -0.11849 0 1.9342 -0.20165 0.80726 -3.24118
ASP_55 -7.16221 0.74147 8.1425 -0.21427 0.00234 0.69811 3.63921 -3.71798 -0.0036 -0.07362 -5.26943 -0.06792 0 0 0 -1.21112 0 -0.02975 0.10424 0 3.14979 0.30428 0 -2.3716 -0.07401 0.73978 -2.67379
HIS_D_56 -5.38049 0.38296 5.47463 -0.63297 0.00862 0.65086 2.03531 -2.49103 -0 -0 -2.24582 -0.3574 0 0 0 0 0 -0.01642 0.3124 0 1.69712 -0.12895 0 -0.45461 -0.02088 0.30148 -0.86517
SER_57 -6.72992 0.52137 5.6011 -0.03046 0 0.07048 2.45376 -2.80978 -0.01616 -0.15473 -0.71907 -0.48647 0 0 0 0 0 -0.01463 0.02733 0.91481 0 0.30902 0.6174 -0.77834 0.00341 0.24212 -0.97877
PHE_58 -9.97254 1.83537 4.14597 -0.48822 0.09485 0.18916 2.50194 -3.00361 -0.03149 -0.16203 -2.03044 -0.16531 0 0 0 0 0 0.01898 0.02828 0 3.77273 -0.44374 0 1.0402 0.00831 0.74421 -1.91738
ARG_59 -4.18538 0.26721 5.63026 -0.59927 0.07198 0.33035 2.52886 -2.34577 -0.00064 -0.00849 -3.58411 0.25674 0 0 0 -1.21112 0 -0.00082 0.1737 2.49175 0 -0.13296 0 -1.2888 -0.19271 1.03475 -0.76447
MET_60 -7.83936 0.43221 4.78878 -0.40837 0.22357 0.10595 2.19384 -2.59894 -0 -0 -2.04557 -0.30428 0 0 0 0 0 0.07882 0.19427 1.26538 0 0.19712 0 0.60916 -0.44744 0.77817 -2.77668
MET_61 -8.97002 0.6301 4.7977 -1.02507 0.27661 0.38729 2.60391 -2.66841 -0 -0 -2.13839 -0.55524 0 0 0 0 0 -0.03876 0.11955 3.52022 0 -0.04417 0 0.60916 -0.32539 0.49508 -2.32583
ARG_62 -7.43077 0.41369 6.55835 -0.90729 0.13684 0.57295 2.33463 -3.28563 -0.03149 -0.16203 -2.51398 0.09439 0 0 -0.42615 0 0 -0.01973 0.33215 2.89431 0 -0.08556 0 -1.2888 -0.25636 0.26873 -2.80176
ILE_63 -5.8768 0.3052 4.42508 -0.50247 0.42265 0.09958 2.16891 -2.40024 -0.00064 -0.00849 -1.33823 0.1017 0 0 0 0 0 -0.04524 0.01162 0.47484 0 -0.44672 0 0.73287 -0.1178 0.29355 -1.70061
TRP_64 -14.7957 1.40375 4.93658 -0.71956 0.19443 0.39649 3.15947 -3.87612 -0 -0 -1.79212 -0.32532 0 0 0 0 0 0.00227 0.01823 0 2.98417 -0.06071 0 1.6906 -0.0421 0.37157 -6.45411
HIS_D_65 -8.91377 1.00032 6.23697 -0.65953 0.00932 0.68012 2.95607 -3.30073 -0 -0 -2.61026 -0.34343 0 0 -1.00514 0 0 0.09874 0.08812 0 1.67522 -0.04213 0 -0.45461 -0.11137 0.46578 -4.23031
ILE_66 -6.04493 0.36867 3.47123 -0.50409 0.39541 0.1039 1.29947 -2.13749 -0 -0 -0.61296 -0.00927 0 0 0 0 0 0.22494 0.04275 0.61258 0 -0.48388 0 0.73287 0.00497 0.50974 -2.0261
LYS_67 -3.2991 0.17668 2.61722 -0.33745 0.0587 0.1991 1.25383 -1.35306 -0 -0 -1.08901 -0.14809 0 0 0 0 0 0.06992 0.05841 1.77465 0 -0.11963 0 -1.5107 -0.0874 1.51215 -0.22379
ILE_68 -6.91942 1.00924 2.01399 -0.50301 0.37488 0.08886 1.45055 -1.85885 -0 -0 -0.71889 0.21796 0 0 0 0 0 -0.03079 0.22312 0.3375 0 -0.0531 0 0.73287 0.47469 1.71527 -1.44511
ASP_69 -4.61733 0.34161 5.92707 -0.21837 0.02336 0.66778 3.08512 -2.63502 -0 -0 -4.30655 -0.77295 0 0 -1.09886 0 0 -0.07999 0.11248 0 2.76688 -0.04103 0 -2.3716 0.33278 0.63807 -2.24656
LYS_70 -4.84959 0.93072 6.80057 -0.49476 0.08945 0.35753 2.19771 -2.76952 -0.00096 -0.00236 -3.96587 -0.0039 0 0 0 0 0 -0.04188 0.09789 2.69035 0 -0.02821 0 -1.5107 -0.47209 0.51671 -0.4589
LYS_71 -4.57467 0.23726 7.01256 -0.69685 0.17456 0.66083 3.33113 -2.9137 -0.01915 -0.16309 -4.98301 -0.36483 0 0 -0.22086 -0.82088 0 -0.04174 0.0823 3.7379 0 -0.05374 0 -1.5107 -0.38848 0.55684 -0.95832
VAL_72 -6.94898 0.67245 3.84888 -0.31013 0.25446 0.07122 2.49086 -2.54761 -0 -0 -2.10491 -0.16566 0 0 -0.87801 0 0 -0.06244 0.03683 0.05029 0 -0.31907 0 1.9342 -0.19293 0.43988 -3.73065
MET_73 -10.0439 1.25113 6.31376 -0.46807 0.22303 0.1813 3.11006 -3.53247 -0 -0 -2.60427 0.289 0 0 0 0 0 0.16734 0.01999 2.42964 0 -0.1604 0 0.60916 -0.17171 0.70048 -1.68597
GLU_74 -6.48009 0.48329 7.41331 -0.20591 0.02209 0.27823 2.91636 -3.19986 -0.01915 -0.16309 -2.76213 -0.59498 0 0 0 0 0 0.09427 0.02487 0 3.04622 -0.18635 0 -2.7348 -0.34102 0.63869 -1.77003
ASP_75 -6.33447 0.25995 9.321 -0.10344 0.00572 0.31215 3.77854 -4.00605 -0.01653 -0.12913 -5.83772 -0.35841 0 0 0 -0.82088 0 -0.01208 0.04332 0 1.75538 0.19909 0 -2.3716 -0.34687 0.63945 -4.02256
PHE_76 -11.548 1.84581 3.44956 -0.65578 0.36795 0.25663 2.97196 -3.12247 -0.00695 -0.08896 -2.07655 -0.07554 0 0 0 0 0 -0.02632 0.07517 0 3.39894 -0.17195 0 1.0402 -0.21996 1.21139 -3.37489
CYS_77 -7.34465 0.77922 4.38019 -0.05086 0 0.0166 2.41878 -2.46712 -0 -0 -2.53209 -0.18395 0 0 0 0 0 0.0379 1e-05 0.28709 0 0.2675 0 3.6196 0.09303 0.91549 0.23673
ARG_78 -6.54049 0.26877 8.78157 -0.85384 0.19876 0.56008 3.4367 -3.81316 -0.01051 -0.09785 -4.31227 0.46229 0 0 0 -1.03731 0 0.06898 0.07419 2.10816 0 0.02273 0 -1.2888 0.3903 0.39564 -1.18607
ASP_79 -6.28034 0.15339 8.63667 -0.10536 0.00441 0.31525 3.30129 -3.71412 -0 -0 -6.46457 -0.35536 0 0 0 -1.03731 0 0.0346 0.02671 0 1.69148 0.19887 0 -2.3716 0.07773 0.38826 -5.50001
VAL_80 -7.8637 0.95848 3.56054 -0.32395 0.2928 0.07401 2.82337 -2.76928 -0.01301 -0.07349 -2.64236 -0.19329 0 0 0 0 0 -0.05486 0.00576 0.11331 0 -0.36825 0 1.9342 -0.16417 0.44794 -4.25597
MET_81 -8.06058 0.86849 5.1692 -0.31893 0.03361 0.10097 2.60946 -2.82996 -0 -0 -2.54159 -0.05479 0 0 0 0 0 0.00069 0.23342 1.7542 0 0.04135 0 0.60916 0.06821 0.47673 -1.84038
GLU_82 -4.33783 0.21874 5.48489 -0.2077 0.01914 0.2708 2.1241 -2.41621 -0.00829 -0.09284 -2.26178 -0.57053 0 0 0 0 0 -0.04778 0.07049 0 3.0366 -0.25877 0 -2.7348 -0.15411 0.32405 -1.54182
LEU_83 -8.96746 1.13365 3.83896 -0.66695 0.29367 0.2304 3.03062 -3.04489 -0 -0 -2.23895 0.11993 0 0 0 0 0 0.03189 0.0725 0.90967 0 -0.24631 0 0.18072 -0.32626 0.4062 -5.24261
GLY_84 -4.3497 0.15908 4.3757 -5e-05 0 0 2.22257 -2.29871 -0 -0 -2.62839 -0.41089 0 0 0 0 0 -0.04483 0 0 0 0.2797 0 0.83697 0.4384 0.30251 -1.11764
ASN_85 -5.75278 0.25955 5.72809 -0.33472 0.00509 0.63436 3.01111 -2.92451 -0.01529 -0.13504 -2.88606 -0.06904 0 0 0 -0.68448 0 -0.00163 0.0373 0 2.52779 0.6218 0 -0.93687 0.73775 0.20853 0.03096
LYS_86 -6.11501 0.47065 7.00051 -0.29989 0.02644 0.13123 3.49814 -3.24599 -0.02957 -0.13406 -5.24108 0.00269 0 0 0 -0.81715 0 0.01481 0.10071 1.72722 0 -0.00771 0 -1.5107 -0.01038 0.37783 -4.06131
LEU_87 -8.69678 0.67529 4.69326 -0.67569 0.15252 0.24312 2.92883 -3.26856 -0 -0 -1.89908 0.10047 0 0 0 0 0 -0.01664 0.04528 0.84334 0 -0.20697 0 0.18072 -0.2381 0.39605 -4.74292
LEU_88 -8.2035 0.74924 4.89791 -0.92372 0.65098 0.42079 2.68107 -2.93257 -0 -0 -2.54126 0.02211 0 0 0 0 0 -0.01781 0.23811 2.22625 0 -0.23594 0 0.18072 -0.09185 0.57056 -2.30891
ALA_89 -4.87814 0.29907 4.31768 -0.02152 0 0 2.41457 -2.60989 -0 -0 -2.21496 -0.36686 0 0 0 0 0 0.09904 0 0 0 -0.32787 0 1.8394 -0.29666 0.58206 -1.16407
GLN_90 -9.05191 0.67149 6.94445 -0.25685 0.03179 0.17645 4.08938 -3.78107 -0 -0 -3.81093 -0.47733 0 0 -0.93102 -0.91686 0 0.17412 0.19037 0 2.92381 -0.14365 0 -0.18838 -0.34048 0.61604 -4.08058
ASP_91 -8.08652 0.47942 7.88849 -0.09759 0.00206 0.28567 3.78565 -3.88227 -0 -0 -2.24322 -0.52317 0 0 0 0 0 0.00887 0.0217 0 1.89515 0.19549 0 -2.3716 -0.25329 0.7892 -2.10596
GLY_92 -5.43794 0.61046 5.32606 -5e-05 0 0 2.5826 -2.89364 -0.00261 -0.01088 -2.78361 -0.4078 0 0 0 0 0 -0.07845 0 0 0 0.17716 0 0.83697 0.44611 0.43661 -1.19901
VAL_93 -5.34595 0.28191 5.10545 -0.31827 0.24379 0.07341 2.76258 -2.77035 -0 -0 -2.52778 -0.18342 0 0 0 0 0 -0.04738 0.00049 0.09123 0 -0.22311 0 1.9342 0.50567 0.42497 0.00742
MET_94 -10.2048 1.0428 5.62542 -0.90138 0.20048 0.3795 2.77055 -3.20769 -0 -0 -2.28303 -0.51597 0 0 0 0 0 -0.03517 0.58583 3.33652 0 0.0294 0 0.60916 -0.0899 0.7046 -1.95369
ALA_95 -6.692 0.7311 4.03382 -0.02205 0 0 2.89332 -2.82729 -0 -0 -2.55122 -0.34528 0 0 0 0 0 -0.03601 0 0 0 -0.25219 0 1.8394 -0.23195 0.49963 -2.96071
SER_96 -5.24841 0.27007 5.81254 -0.02827 0 0.04519 2.52931 -2.87531 -0.01101 -0.16232 -2.43148 -0.95205 0 0 -0.57355 -0.74805 0 0.43709 0.01662 0.24691 0 -0.19694 0.98049 -0.77834 -0.51705 0.54132 -3.64322
SER_97 -5.13564 0.38005 5.30348 -0.02939 0.00038 0.02001 2.76734 -2.67598 -0.033 -0.27999 -2.49388 -0.10557 0 0 0 0 0 0.00912 0.01296 0.41186 0 0.34466 1.85569 -0.77834 -0.12034 0.63128 0.0847
LEU_98 -10.7833 1.95246 4.06015 -0.48899 0.22276 0.10458 3.37959 -3.30509 -0 -0 -1.83399 0.26983 0 0 0 0 0 -0.05087 0.04361 0.36639 0 -0.26091 0 0.18072 0.03218 0.90315 -5.20775
ALA_99 -4.70076 0.34193 3.59094 -0.02528 0.00034 0 1.77707 -2.33073 -0 -0 -1.95611 -0.39684 0 0 0 0 0 -0.05817 0 0 0 -0.19916 0 1.8394 -0.35759 0.87199 -1.60296
GLN_100 -3.50419 0.31644 4.20743 -0.70477 0.11422 0.80125 1.99006 -1.93987 -0 -0 -1.7347 -0.32652 0 0 -0.57355 0 0 -0.04521 0.24419 0 2.84855 -0.22691 0 -0.18838 -0.44408 0.32025 1.15422
GLU_101 -3.79347 0.6704 3.39827 -0.42305 0.07005 0.84453 1.54362 -1.73275 -0.022 -0.11767 -1.74238 -0.43491 0 0 0 0 0 -0.00212 0.01705 0 2.76507 0.27027 0 -2.7348 -0.03066 0.24955 -1.205
SER_102 -2.21497 0.4207 2.38742 -0.03143 5e-05 0.05402 1.22587 -1.2726 -0 -0 -0.32696 -0.90708 0 0 0 0 0 -0.06841 1e-05 0.5323 0 0.05104 0.60001 -0.77834 0.49659 0.32539 0.49362
GLY_103 -1.03066 0.022 1.42836 -0.0001 0 0 0.40686 -0.68774 -0 -0 0.53002 -0.35344 0 0 0 0 0 0.02614 0 0 0 -1.52834 0 0.83697 0.54433 0.27083 0.46523
GLU_104 -5.80519 0.66935 6.15999 -0.60389 0.09882 0.90139 3.70578 -2.77546 -0 -0 -4.22292 -1.28553 0 0 -1.15829 0 0 -0.06519 0.47102 0 3.81094 0.08579 0 -2.7348 0.22363 0.35156 -2.173
ASP_105 -3.36197 0.16737 4.48764 -0.11331 0.01176 0.34573 1.82243 -1.98242 -0.00928 -0.068 -1.09823 -0.40458 0 0 0 0 0 -0.04225 0.00074 0 1.69096 0.0829 0 -2.3716 -0.21069 0.34247 -0.71034
ALA_106 -4.03842 0.45052 2.99484 -0.0242 0 0 1.89372 -1.88884 -0 -0 -1.55368 -0.37307 0 0 -1.15829 0 0 -0.07396 0 0 0 -0.32599 0 1.8394 -0.5528 0.2713 -2.53945
ILE_107 -10.2273 2.0984 4.74776 -0.55828 0.3701 0.12001 3.25161 -3.52285 -0 -0 -1.70699 0.35307 0 0 0 0 0 -0.05207 0.14636 0.94523 0 -0.08458 0 0.73287 -0.23735 0.94407 -2.67999
SER_108 -4.0349 0.45211 4.7273 -0.02612 0 0.06052 2.25933 -2.24678 -0 -0 -1.47336 -0.63673 0 0 0 0 0 0.01045 0.00223 0.59797 0 0.35387 0.60001 -0.77834 0.31994 0.80441 0.99192
LYS_109 -3.79455 0.15219 4.75973 -0.30597 0.03301 0.13685 2.21066 -2.16165 -0 -0 -1.64656 0.0003 0 0 0 0 0 0.01228 0.00501 1.78584 0 0.03546 0 -1.5107 0.04236 0.13756 -0.10818
ALA_110 -6.06443 0.52486 4.16836 -0.02219 0 0 2.63212 -2.91928 -0.01219 -0.11473 -1.62327 -0.34952 0 0 0 0 0 -0.0488 0 0 0 -0.23225 0 1.8394 -0.34393 0.21447 -2.35139
MET_111 -8.21829 0.74574 5.44333 -0.29004 0.01669 0.14344 3.20851 -3.17905 -0 -0 -3.07167 -0.45744 0 0 0 0 0 0.11401 0.18457 3.1335 0 0.00953 0 0.60916 -0.2445 0.38699 -1.46554
ARG_112 -5.38939 0.2631 7.07246 -1.00009 0.27842 0.71177 3.26617 -3.05501 -0 -0 -3.68511 -0.02151 0 0 0 -0.7673 0 0.06361 0.01881 3.53547 0 -0.05443 0 -1.2888 -0.20677 0.55478 0.29616
GLU_113 -5.46767 0.3351 6.61626 -0.21028 0.0214 0.26974 2.58421 -2.7846 -0.00291 -0.04673 -2.54175 -0.54821 0 0 0 -0.78365 0 0.10956 0.13141 0 3.00506 -0.30872 0 -2.7348 -0.485 0.47781 -2.36377
VAL_114 -7.49855 0.70677 3.40423 -0.30438 0.18707 0.06995 2.22775 -2.56997 -0 -0 -0.80502 -0.14133 0 0 0 0 0 -0.057 0.00996 0.06185 0 -0.31391 0 1.9342 -0.36498 0.42802 -3.02533
LEU_115 -8.81015 1.23413 3.93472 -0.735 0.33633 0.33803 2.13014 -2.77314 -0.01394 -0.05062 -1.42671 0.14147 0 0 0 0 0 -0.03363 0.0677 1.0055 0 -0.26859 0 0.18072 -0.18173 0.8078 -4.11697
ASP_116 -5.19138 0.64262 6.66391 -0.10867 0.01816 0.34153 3.01241 -2.72894 -0.02322 -0.09351 -4.4067 -0.24662 0 0 0 -0.7673 0 0.00123 0.08213 0 1.92078 0.25302 0 -2.3716 5.58543 2.30989 4.89316
PRO_117 -5.12114 1.49866 4.38361 -0.06227 0 0.03988 2.32782 -1.8036 -0 -0 -3.04927 0.56363 0 0 0 0 0 0.81898 0.01797 0.12273 0 0.02699 0 -2.4119 11.7196 3.23619 12.3079
PRO_118 -7.67394 1.9189 4.42527 -0.07322 0 0.04537 2.27788 -2.04747 -0 -0 -2.17866 0.57059 0 0 0 0 0 -0.28322 0.46633 0.25154 0 -0.97186 0 -2.4119 6.41556 2.26934 3.00052
ARG_119 -6.28614 0.74951 5.35156 -0.73787 0.11241 0.45915 2.67733 -2.49082 -0.01814 -0.08974 -2.2519 0.65469 0 0 0 0 0 -0.04952 0.13266 3.01699 0 -0.16549 0 -1.2888 0.25037 0.96543 0.99166
LYS_120 -5.38814 0.50303 5.36516 -0.49702 0.14313 0.30391 2.56126 -2.38846 -0.02322 -0.09351 -1.45949 0.02405 0 0 0 0 0 0.01504 0.01641 1.87745 0 -0.15076 0 -1.5107 -0.2173 0.413 -0.50615
CYS_121 -6.27664 0.36501 4.29736 -0.10321 0.00191 0.06557 2.36596 -2.40086 -0 -0 -1.6357 -0.56016 0 0 0 0 0 -0.01672 0.00188 0.74216 0 0.29148 0 3.6196 0.33891 0.40995 1.50648
SER_122 -6.08433 0.73415 4.72134 -0.0236 0 0.02176 2.69621 -2.67468 -0 -0 -2.0506 -0.25945 0 0 0 0 0 0.12981 0.00211 0.46019 0 0.31946 0.60422 -0.77834 0.44149 0.38114 -1.35912
TYR_123 -6.32819 0.46417 5.22471 -0.96431 0.08189 0.35381 2.56384 -2.8296 -0 -0 -2.27596 -0.28589 0 0 0 0 0 -0.00479 0.05182 0 1.75548 -0.43239 0.00209 1.2797 0.1111 0.30073 -0.93177
SER_124 -6.48003 0.95084 6.0452 -0.0249 0 0.02357 3.05826 -3.0545 -0.0036 -0.07362 -2.64374 -0.26087 0 0 0 0 0 0.11252 0.02478 0.55635 0 0.27075 0.73895 -0.77834 -0.04159 0.61669 -0.96327
LEU_125 -9.46973 1.4238 3.65504 -0.72376 0.2964 0.19935 2.72854 -2.85661 -0 -0 -1.12125 0.2857 0 0 0 0 0 0.0645 0.38664 3.21616 0 -0.26091 0 0.18072 -0.24517 0.90057 -1.34001
ALA_126 -6.15034 0.55656 3.59283 -0.02026 0 0 2.59051 -2.71841 -0 -0 -1.88939 -0.36665 0 0 0 0 0 0.02389 0 0 0 -0.24073 0 1.8394 -0.37781 0.59507 -2.56533
ASP_127 -5.38154 0.62216 6.48489 -0.21805 0.00721 0.71413 3.34583 -2.91829 -4e-05 -0.00111 -3.72619 0.03177 0 0 0 -0.64062 0 0.06602 0.2218 0 3.45782 -0.03622 0 -2.3716 -0.45254 0.44121 -0.35335
MET_128 -9.03083 0.87637 3.7885 -0.36011 0.11584 0.09077 2.55106 -2.33899 -0 -0 -1.58691 -0.23139 0 0 0 0 0 0.02667 0.15548 1.06724 0 0.1349 0 0.60916 -0.08773 0.66045 -3.55952
LEU_129 -7.61498 2.24971 2.51311 -0.76433 0.80321 0.38874 1.74294 -2.21553 -0 -0 -0.21778 -0.08193 0 0 0 0 0 0.57104 0.31746 1.52595 0 0.08001 0 0.18072 0.09947 1.21607 0.79388
GLN_130 -6.97612 0.68231 5.43288 -0.30116 0.07703 0.22862 3.24132 -2.68431 -0.00065 -0.0176 -3.69599 -0.44737 0 0 -0.75451 -0.64062 0 0.07289 0.26027 0 2.91407 -0.17843 0 -0.18838 -0.28666 1.58398 -1.67843
LEU_131 -8.18068 1.3439 2.08119 -0.49108 0.29085 0.09692 1.01122 -2.07024 -0 -0 0.56551 0.47552 0 0 0 0 0 0.61541 0.64762 0.31179 0 -0.05402 0 0.18072 -0.33821 1.29336 -2.22022
ARG_132 -5.50101 0.44349 4.56243 -0.57353 0.10196 0.34609 1.68801 -2.09662 -0 -0 -0.42322 0.38981 0 0 -1.00514 0 0 0.11798 0.13184 2.16524 0 -0.05093 0 -1.2888 0.09858 1.00771 0.1139
ASP_133 -4.32319 0.8895 5.4299 -0.10488 0.01775 0.29159 2.01134 -2.3866 -0.00096 -0.00236 -4.96545 -0.26864 0 0 0 0 0 -0.05949 0.002 0 1.95495 0.04894 0 -2.3716 -0.11404 0.84565 -3.10557
LYS_134 -3.06488 0.08365 2.8668 -0.4627 0.32011 0.35004 1.46058 -1.27986 -0 -0 -0.16503 -0.56962 0 0 0 -0.73763 0 2.6844 0.36214 2.22486 0 0.26042 0 -1.5107 0.12987 15.4602 18.4127
TYR_135 -5.2991 1.10985 3.11975 -0.98786 0.06513 0.48623 1.07305 -1.80919 -0.00193 -0.02183 0.56445 -0.05044 0 0 0 0 0 0.12981 0.16019 0 3.42773 -0.38894 0.00942 1.2797 1.29586 16.5363 20.6982
LEU_136 -8.44182 1.50137 4.01553 -0.66569 0.61525 0.17421 2.91069 -2.78416 -0.01612 -0.05894 -1.78438 0.25151 0 0 0 0 0 0.17183 1.69912 2.79976 0 -0.22402 0 0.18072 0.91563 1.88247 3.14296
VAL_137 -6.35982 0.89781 3.32159 -0.29219 0.16381 0.06328 2.26506 -2.28618 -0.01953 -0.09925 -0.38363 0.00114 0 0 0 0 0 0.38721 0.00066 0.04693 0 -0.17618 0 1.9342 0.18528 0.77229 0.42248
MET_138 -4.33298 0.39915 4.73106 -0.49944 0.14628 0.08269 1.42356 -2.26162 -0.00193 -0.02183 -0.11265 0.1996 0 0 0 0 0 0.33154 0.03956 1.64747 0 -0.00217 0 0.60916 -0.1322 0.8917 3.13694
GLY_139 -3.79733 0.14397 4.51101 -0.00013 0 0 2.43416 -2.13345 -0 -0 -3.71602 -0.39273 0 0 -0.94811 0 0 -0.09297 0 0 0 -1.03602 0 0.83697 0.57993 0.97468 -2.63604
ILE_140 -10.1225 1.41783 4.7185 -0.68262 0.81891 0.15601 3.13756 -3.07771 -0 -0 -2.93042 0.15663 0 0 0 0 0 -0.00499 0.1817 0.6244 0 -0.48108 0 0.73287 0.8597 1.03158 -3.46359
ILE_141 -6.61905 0.70113 3.78898 -0.54775 0.2495 0.14106 2.36222 -2.36016 -0.01612 -0.05894 -1.63375 0.23697 0 0 0 0 0 -0.0332 0.27355 1.60944 0 -0.03381 0 0.73287 -0.10052 0.96041 -0.34715
GLU_142 -6.10917 0.50986 6.52943 -0.21238 0.04072 0.32672 2.74948 -3.02739 -0.01953 -0.09925 -2.8938 -0.53194 0 0 -0.94811 0 0 0.08793 0.06747 0 3.72034 -0.2582 0 -2.7348 -0.2839 0.501 -2.58552
THR_143 -7.10855 0.64455 5.79708 -0.20436 0.10581 0.07445 3.56438 -3.0588 -0 -0 -3.551 -0.17003 0 0 0 0 0 0.03624 0.01523 0.08656 0 -0.00196 2.27626 -1.0874 -0.1508 0.46636 -2.26596
ILE_144 -9.26029 0.91696 4.28553 -0.69554 0.72135 0.16624 2.85091 -3.07906 -0 -0 -2.27616 0.17332 0 0 0 0 0 -0.00928 0.04342 0.55665 0 -0.34228 0 0.73287 -0.01417 0.75116 -4.47835
LYS_145 -4.93387 0.21861 5.3255 -0.30061 0.02935 0.13382 2.32857 -2.49904 -0 -0 -1.81407 -0.00106 0 0 0 0 0 0.04917 0.01667 1.70876 0 -0.00461 0 -1.5107 -0.24218 0.59742 -0.89826
LYS_146 -5.49134 0.34787 5.90522 -0.30627 0.02674 0.13478 2.79082 -2.73224 -0 -0 -2.57196 0.00972 0 0 0 0 0 0.02362 0.0177 1.76757 0 0.02719 0 -1.5107 -0.36947 0.18943 -1.74131
LEU_147 -9.24576 0.97166 4.79134 -0.51612 0.23501 0.11724 3.37881 -3.19416 -0 -0 -2.737 0.09018 0 0 0 0 0 0.08132 0.23217 3.36196 0 -0.26877 0 0.18072 -0.30925 0.34875 -2.4819
LEU_148 -6.47902 0.51486 4.98268 -0.47001 0.18433 0.11195 2.5903 -2.76805 -0 -0 -2.49696 0.20675 0 0 0 0 0 0.05286 0.15578 0.41715 0 -0.25451 0 0.18072 -0.27675 0.42957 -2.91836
SER_149 -4.36658 0.20763 5.61697 -0.02631 0 0.06158 2.50077 -2.59357 -0.0147 -0.15032 -2.12027 -0.61382 0 0 0 0 0 0.001 0.00025 0.63562 0 0.3458 0.60381 -0.77834 0.02085 0.21184 -0.45778
ARG_150 -7.35035 0.38777 6.59218 -0.6166 0.13377 0.34 3.43707 -3.2435 -0 -0 -2.76898 0.21365 0 0 0 -0.68448 0 -0.0156 0.17019 2.50259 0 -0.10556 0 -1.2888 -0.0711 0.22955 -2.13821
LEU_151 -8.61381 1.20442 4.96862 -0.42275 0.07076 0.08993 3.23108 -3.06987 -0 -0 -2.75357 0.17493 0 0 0 0 0 -0.01629 0.20634 0.4193 0 -0.25591 0 0.18072 -0.35701 0.55373 -4.38938
GLN_152 -3.91804 0.27039 4.83224 -0.2663 0.05859 0.22028 1.88986 -2.26635 -0.0147 -0.15032 -1.78196 -0.47131 0 0 0 0 0 -0.02987 0.12485 0 2.75638 0.09608 0 -0.18838 -0.10228 0.55495 1.61411
GLU_153 -2.93914 0.09179 3.74658 -0.21273 0.01744 0.27589 1.36924 -1.68413 -0 -0 -0.85416 -0.55613 0 0 0 0 0 -0.06985 0.10456 0 3.04231 -0.35591 0 -2.7348 -0.31477 0.34032 -0.73349
ASN_154 -6.73629 0.67323 6.24796 -0.22135 0.07523 0.34643 2.41645 -3.05505 -0.00261 -0.01088 -1.88636 -0.5425 0 0 0 -0.74805 0 -0.0222 0.02891 0 2.38411 -0.67662 0 -0.93687 -0.62309 0.48381 -2.80576
GLU_155 -4.2624 0.24755 4.01491 -0.23451 0.0563 0.39078 1.64349 -2.0494 -0 -0 -2.52426 -0.54382 0 0 0 0 0 -0.10359 0.02175 0 3.20047 0.08295 0 -2.7348 -0.30507 0.53262 -2.56701
MET_156 -9.67102 1.80749 3.34979 -0.46753 0.18169 0.12106 1.97014 -2.40941 -0.00422 -0.0435 -1.83143 -0.24994 0 0 0 0 0 0.12813 0.42939 1.53605 0 0.00713 0 0.60916 0.27739 0.56814 -3.69149
ASN_157 -3.10937 0.19838 2.34418 -0.20773 0.0362 0.33468 0.62123 -1.3868 -0 -0 -0.88687 -0.54087 0 0 0 0 0 0.19101 0.03998 0 2.5005 -0.52021 0 -0.93687 0.37367 0.53992 -0.40897
LEU_158 -6.66016 0.98774 2.18995 -0.43835 0.22778 0.06938 1.29965 -1.7975 -0.00422 -0.0435 -1.69822 0.35609 0 0 0 0 0 0.00385 0.08738 0.40639 0 -0.0626 0 0.18072 -0.20328 0.949 -4.14991
PRO_159 -4.03237 0.43046 3.75352 -0.17101 6e-05 0.11931 1.64075 -1.54948 -0 -0 -1.06572 0.16697 0 0 0 0 0 0.00509 0.00556 0.70552 0 -1.09889 0 -2.4119 -0.50583 0.88372 -3.12425
GLN_160 -4.87376 0.31295 5.24886 -0.89437 0.18018 1.01413 1.97463 -2.43542 -0 -0 -1.99902 -0.96884 0 0 0 -1.03239 0 -0.06057 0.09645 0 2.94639 -0.25993 0 -0.18838 -0.44008 0.43053 -0.94866
ARG_161 -2.92395 0.20333 3.55762 -0.74924 0.10137 0.48973 1.26705 -1.6976 -0 -0 -0.19175 0.31015 0 0 0 0 0 0.08007 0.00816 1.44006 0 -0.08611 0 -1.2888 -0.40341 0.40336 0.52004
THR_162 -6.15083 0.74564 4.77625 -0.18299 0.06618 0.06249 2.55665 -2.55057 -0.0042 -0.03913 -1.51745 -0.34838 0 0 0 0 0 -0.01182 0.00811 0.0535 0 -0.01959 2.32025 -1.0874 -0.05648 0.33406 -1.04573
ARG_163 -7.82632 0.56386 7.84493 -0.72137 0.09518 0.45388 3.07121 -3.79342 -0 -0 -2.6179 0.34213 0 0 0 -1.03239 0 0.06659 0.0852 1.48319 0 -0.17552 0 -1.2888 -0.09103 0.50299 -3.0376
GLY_164 -3.52566 0.28984 4.42824 -4e-05 0 0 1.6814 -2.18595 -0 -0 -1.63077 -0.41076 0 0 0 0 0 -0.07006 0 0 0 0.4451 0 0.83697 -0.10395 0.35303 0.10738
HIS_165 -5.70318 0.59005 5.34458 -0.38087 0.00693 0.43234 2.9893 -2.78665 -0 -0 -3.28846 -0.30136 0 0 0 0 0 -0.02997 0.02981 0 2.04045 -0.06842 0 -0.45461 0.12949 0.27483 -1.17574
LEU_166 -8.16177 1.25794 2.65228 -0.54203 0.17849 0.13009 2.3223 -2.48093 -0 -0 -0.50954 0.03523 0 0 0 0 0 -0.08045 0.05942 3.16925 0 -0.19546 0 0.18072 -0.05404 9.47035 7.43184
ASP_167 -3.82805 0.25434 5.73681 -0.27423 0.03614 0.89465 1.8332 -2.49023 -0 -0 -3.26373 0.1286 0 0 -0.7226 0 0 0.00223 0.05495 0 4.2549 -0.30716 0 -2.3716 -0.44233 14.8562 14.3521
SER_168 -4.14181 0.46153 5.44839 -0.02709 0 0.06554 2.62123 -2.40811 -0.02296 -0.14753 -1.91648 -0.60277 0 0 0 0 0 -0.01229 0.00757 0.8271 0 0.24942 0.60912 -0.77834 0.44476 5.70545 6.38275
MET_169 -6.63448 0.45917 4.58992 -0.60654 0.11411 0.16693 2.3918 -2.29131 -0 -0 -1.02665 0.02544 0 0 0 0 0 -0.05781 0.0979 0.89119 0 -0.1877 0 0.60916 0.65577 0.36541 -0.43771
LEU_170 -7.35072 1.1268 2.73429 -0.50611 0.17332 0.12823 2.44767 -2.21182 -0 -0 -1.28481 0.20038 0 0 0 0 0 -0.05033 0.1951 0.16404 0 -0.12657 0 0.18072 -0.40807 0.5559 -4.03197
LYS_171 -5.423 0.50673 7.8187 -0.54095 0.07328 0.40022 3.3982 -3.19436 -0 -0 -5.15122 0.22798 0 0 -0.7226 0 0 -0.04968 0.23798 2.29217 0 -0.07938 0 -1.5107 -0.49561 0.66824 -1.54402
LYS_172 -5.76876 0.86527 6.58704 -0.37234 0.05516 0.24318 2.52069 -2.70183 -0.02296 -0.14753 -3.70763 0.07306 0 0 0 0 0 0.04198 0.39904 2.15334 0 -0.011 0 -1.5107 -0.42085 0.62961 -1.09522
THR_173 -4.43849 0.79455 2.85397 -0.13661 0.04568 0.07187 2.14754 -1.78568 -0.00031 -0.00425 -2.61283 -0.36349 0 0 0 0 0 -0.0554 7e-05 0.07964 0 -0.20914 4.21827 -1.0874 -0.4305 0.5222 -0.3903
LYS_174 -6.10799 0.495 6.63866 -0.3366 0.04441 0.19013 2.54617 -2.61602 -0.03571 -0.16957 -1.12891 -0.14875 0 0 0 0 0 0.01323 0.10181 1.50534 0 0.23088 0 -1.5107 0.12178 0.77001 0.60316
GLN_175 -3.87219 0.3337 5.40913 -0.25306 0.02124 0.17936 3.13103 -2.31239 -0 -0 -4.98416 -0.35716 0 0 0 -1.66757 0 -0.11146 0.02652 0 3.06995 -0.12435 0 -0.18838 0.18091 0.85121 -0.66768
ARG_176 -3.28367 0.39261 3.43958 -0.72994 0.11501 0.49951 0.561 -1.32635 -0.00031 -0.00425 0.02354 0.80787 0 0 0 0 0 -0.1187 0.05175 2.11832 0 -0.11137 0 -1.2888 -0.44797 0.41891 1.11674
ASP_177 -3.26299 0.4631 4.69296 -0.11953 0.02968 0.37063 1.80983 -1.86551 -0.02406 -0.13272 -1.73455 -0.25451 0 0 0 -0.7302 0 -0.04913 0.00227 0 2.43877 -0.37152 0 -2.3716 -0.60907 0.24274 -1.47541
GLY_178 -1.37325 0.06772 2.06473 -5e-05 0 0 0.9099 -0.96999 -0 -0 -0.98193 -0.36857 0 0 0 0 0 -0.15641 0 0 0 -1.50215 0 0.83697 -0.76576 0.2643 -1.97448
ARG_179 -5.1524 0.35749 6.06447 -0.61502 0.10025 0.37152 1.88508 -2.46221 -0.05279 -0.26654 -1.59587 0.33701 0 0 0 -0.7302 0 -0.06601 0.22193 2.64926 0 -0.01734 0 -1.2888 -0.7064 0.25108 -0.71549
MET_180 -2.72509 0.20544 1.78175 -0.44408 0.10504 0.04946 0.59709 -0.88322 -0 -0 0.63202 0.1936 0 0 0 0 0 -0.03835 0.06003 1.92231 0 0.02879 0 0.60916 -0.48675 0.23127 1.83845
ASP_181 -3.46491 0.34003 3.9387 -0.11266 0.002 0.34573 1.62566 -1.67689 -0 -0 -1.0966 -0.43352 0 0 0 -0.92994 0 -0.05159 0.00427 0 2.10569 -0.35145 0 -2.3716 -0.29453 0.266 -2.1556
TYR_182 -5.33861 0.39297 2.8505 -0.87928 0.07696 0.17129 0.48699 -1.69838 -0.01467 -0.06031 0.58595 -0.33146 0 0 0 0 0 -0.08281 0.10236 0 1.98581 0.07316 9e-05 1.2797 -0.39537 0.41637 -0.37874
LEU_183 -6.78475 1.03939 1.42536 -0.49445 0.36186 0.11504 1.17526 -1.82855 -0.00103 -0.00545 0.21387 0.06826 0 0 0 0 0 0.10459 0.1801 1.59461 0 -0.22679 0 0.18072 -0.37738 0.87529 -2.38407
THR_184 -3.50347 0.38058 2.64732 -0.17539 0.07128 0.06154 0.91996 -1.51468 -0.02471 -0.15114 -0.64361 -0.91021 0 0 -0.10937 0 0 -0.03306 0.04608 0.58087 0 -0.69391 2.32663 -1.0874 0.21373 0.80428 -0.79469
LYS_185 -1.9951 0.13649 2.12648 -0.30797 0.02667 0.14158 1.03924 -1.06357 -0 -0 -1.74815 -0.0061 0 0 -0.53552 0 0 -0.06505 0.00413 1.66921 0 -0.06663 0 -1.5107 0.08523 0.37886 -1.69093
THR_186 -2.60183 0.20041 2.64462 -0.17162 0.09253 0.06216 0.71413 -1.40819 -0.01173 -0.11388 -0.27167 -0.1352 0 0 0 0 0 -0.04049 0.00058 0.05579 0 0.04147 2.30907 -1.0874 -0.43071 0.31318 0.16124
ASN_187 -3.73243 0.18056 2.60926 -0.43146 0.03956 0.84193 0.58808 -1.52141 -0 -0 -0.51332 -0.92579 0 0 0 0 0 0.00076 0.08395 0 3.86888 0.06766 0 -0.93687 -0.21202 0.23652 0.24387
LEU_188 -4.85352 0.37396 2.64653 -0.4732 0.20658 0.08961 1.02333 -1.47343 -4e-05 -0.00111 -1.15686 0.23177 0 0 -0.75451 0 0 -0.00016 0.07078 0.44503 0 -0.37345 0 0.18072 -0.1725 0.23081 -3.75965
THR:CtermProteinFull_189 -2.22765 0.41371 3.26949 -0.17021 0.06602 0.19149 1.09222 -1.39827 -0 -0 -3.37508 -1.5333 0 0 0 0 0 0 0.0271 1.79 0 0 2.45298 -1.0874 -0.1589 0.31823 -0.32958
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552404 MODEL 4 2023-10-21_00000099_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 130.512
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.613825
REMARK    SCORE        hbond_sc:         -19.594
REMARK    SCORE fa_intra_sol_xover4:          39.269
REMARK    SCORE          fa_rep:         126.853
REMARK    SCORE            time:           0.000
REMARK    SCORE atom_pair_constraint:        -139.008
REMARK    SCORE     rama_prepro:          23.918
REMARK    SCORE    fa_intra_rep:           1.829
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           1.603
REMARK    SCORE          fa_dun:         258.358
REMARK    SCORE         p_aa_pp:         -19.726
REMARK    SCORE     hbond_bb_sc:         -25.775
REMARK    SCORE          fa_sol:         715.798
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1136.837
REMARK    SCORE         fa_elec:        -367.472
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -535.047
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -535.047
REMARK    SCORE             ref:          60.082
REMARK    SCORE     hbond_sr_bb:        -140.060
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         130.529
REMARK    SCORE     lk_ball_wtd:         -39.890
REMARK    SCORE     hbond_lr_bb:          -4.923
ATOM      1  N   ALA A   1      -0.126  -0.064   0.116  1.00  7.200          N  
ATOM      2  CA  ALA A   1       1.208  -0.237   0.682  1.00  6.820          C  
ATOM      3  C   ALA A   1       1.935   1.100   0.709  1.00  5.630          C  
ATOM      4  O   ALA A   1       1.893   1.868  -0.254  1.00  5.490          O  
ATOM      5  CB  ALA A   1       1.993  -1.255  -0.114  1.00  9.700          C  
ATOM      6 1H   ALA A   1      -0.224  -0.631  -0.713  1.00  8.640          H  
ATOM      7 2H   ALA A   1      -0.822  -0.338   0.796  1.00  8.640          H  
ATOM      8 3H   ALA A   1      -0.258   0.909  -0.125  1.00  8.640          H  
ATOM      9  HA  ALA A   1       1.103  -0.589   1.708  1.00  8.180          H  
ATOM     10 1HB  ALA A   1       2.960  -1.381   0.337  1.00 11.640          H  
ATOM     11 2HB  ALA A   1       1.463  -2.204  -0.109  1.00 11.640          H  
ATOM     12 3HB  ALA A   1       2.102  -0.904  -1.139  1.00 11.640          H  
ATOM     13  N   ASN A   2       2.645   1.362   1.793  1.00  5.090          N  
ATOM     14  CA  ASN A   2       3.312   2.647   2.004  1.00  4.130          C  
ATOM     15  C   ASN A   2       4.625   2.803   1.240  1.00  3.590          C  
ATOM     16  O   ASN A   2       5.659   2.998   1.864  1.00  4.090          O  
ATOM     17  CB  ASN A   2       3.625   2.770   3.491  1.00  6.170          C  
ATOM     18  CG  ASN A   2       2.402   2.781   4.350  1.00  6.170          C  
ATOM     19  OD1 ASN A   2       1.410   3.444   4.020  1.00  6.170          O  
ATOM     20  ND2 ASN A   2       2.429   2.041   5.451  1.00  6.170          N  
ATOM     21  H   ASN A   2       2.680   0.676   2.534  1.00  6.110          H  
ATOM     22  HA  ASN A   2       2.640   3.445   1.685  1.00  4.960          H  
ATOM     23 1HB  ASN A   2       4.262   1.937   3.801  1.00  7.400          H  
ATOM     24 2HB  ASN A   2       4.183   3.688   3.672  1.00  7.400          H  
ATOM     25 1HD2 ASN A   2       1.627   2.017   6.050  1.00  7.400          H  
ATOM     26 2HD2 ASN A   2       3.253   1.477   5.712  1.00  7.400          H  
ATOM     27  N   SER A   3       4.587   2.748  -0.092  1.00  3.000          N  
ATOM     28  CA  SER A   3       5.822   2.818  -0.892  1.00  2.880          C  
ATOM     29  C   SER A   3       5.659   3.166  -2.382  1.00  2.650          C  
ATOM     30  O   SER A   3       4.723   2.672  -3.026  1.00  2.700          O  
ATOM     31  CB  SER A   3       6.578   1.509  -0.828  1.00  4.080          C  
ATOM     32  OG  SER A   3       7.677   1.521  -1.690  1.00  4.080          O  
ATOM     33  H   SER A   3       3.666   2.612  -0.517  1.00  3.600          H  
ATOM     34  HA  SER A   3       6.437   3.552  -0.392  1.00  3.460          H  
ATOM     35 1HB  SER A   3       6.936   1.368   0.173  1.00  4.900          H  
ATOM     36 2HB  SER A   3       5.919   0.679  -1.073  1.00  4.900          H  
ATOM     37  HG  SER A   3       8.235   0.784  -1.411  1.00  4.900          H  
ATOM     38  N   PRO A   4       6.651   3.887  -3.002  1.00  2.900          N  
ATOM     39  CA  PRO A   4       6.780   4.200  -4.433  1.00  3.100          C  
ATOM     40  C   PRO A   4       6.772   2.931  -5.289  1.00  2.790          C  
ATOM     41  O   PRO A   4       6.595   2.993  -6.512  1.00  2.480          O  
ATOM     42  CB  PRO A   4       8.131   4.904  -4.517  1.00  4.650          C  
ATOM     43  CG  PRO A   4       8.355   5.499  -3.159  1.00  4.650          C  
ATOM     44  CD  PRO A   4       7.733   4.533  -2.185  1.00  4.650          C  
ATOM     45  HA  PRO A   4       5.961   4.875  -4.729  1.00  3.720          H  
ATOM     46 1HB  PRO A   4       8.882   4.176  -4.774  1.00  5.580          H  
ATOM     47 2HB  PRO A   4       8.118   5.653  -5.323  1.00  5.580          H  
ATOM     48 1HG  PRO A   4       9.437   5.623  -2.987  1.00  5.580          H  
ATOM     49 2HG  PRO A   4       7.910   6.502  -3.108  1.00  5.580          H  
ATOM     50 1HD  PRO A   4       8.482   3.810  -1.840  1.00  5.580          H  
ATOM     51 2HD  PRO A   4       7.327   5.150  -1.374  1.00  5.580          H  
ATOM     52  N   TRP A   5       6.999   1.789  -4.636  1.00  2.980          N  
ATOM     53  CA  TRP A   5       6.978   0.456  -5.207  1.00  2.880          C  
ATOM     54  C   TRP A   5       5.811   0.321  -6.192  1.00  2.510          C  
ATOM     55  O   TRP A   5       5.920  -0.336  -7.236  1.00  2.340          O  
ATOM     56  CB  TRP A   5       6.726  -0.567  -4.115  1.00  4.070          C  
ATOM     57  CG  TRP A   5       6.991  -1.904  -4.540  1.00  4.070          C  
ATOM     58  CD1 TRP A   5       6.174  -2.817  -5.089  1.00  4.070          C  
ATOM     59  CD2 TRP A   5       8.243  -2.527  -4.394  1.00  4.070          C  
ATOM     60  NE1 TRP A   5       6.867  -3.963  -5.318  1.00  4.070          N  
ATOM     61  CE2 TRP A   5       8.134  -3.790  -4.900  1.00  4.070          C  
ATOM     62  CE3 TRP A   5       9.427  -2.120  -3.878  1.00  4.070          C  
ATOM     63  CZ2 TRP A   5       9.187  -4.636  -4.922  1.00  4.070          C  
ATOM     64  CZ3 TRP A   5      10.452  -2.977  -3.882  1.00  4.070          C  
ATOM     65  CH2 TRP A   5      10.346  -4.199  -4.397  1.00  4.070          C  
ATOM     66  H   TRP A   5       7.187   1.832  -3.637  1.00  3.580          H  
ATOM     67  HA  TRP A   5       7.925   0.264  -5.717  1.00  3.460          H  
ATOM     68 1HB  TRP A   5       7.340  -0.355  -3.262  1.00  4.890          H  
ATOM     69 2HB  TRP A   5       5.687  -0.509  -3.794  1.00  4.890          H  
ATOM     70  HD1 TRP A   5       5.126  -2.660  -5.323  1.00  4.890          H  
ATOM     71  HE1 TRP A   5       6.496  -4.808  -5.735  1.00  4.890          H  
ATOM     72  HE3 TRP A   5       9.537  -1.127  -3.464  1.00  4.890          H  
ATOM     73  HZ2 TRP A   5       9.123  -5.614  -5.324  1.00  4.890          H  
ATOM     74  HZ3 TRP A   5      11.358  -2.649  -3.464  1.00  4.890          H  
ATOM     75  HH2 TRP A   5      11.207  -4.847  -4.384  1.00  4.890          H  
ATOM     76  N   SER A   6       4.647   0.894  -5.805  1.00  2.540          N  
ATOM     77  CA  SER A   6       3.390   0.810  -6.546  1.00  2.340          C  
ATOM     78  C   SER A   6       3.454   1.427  -7.940  1.00  1.830          C  
ATOM     79  O   SER A   6       2.576   1.177  -8.768  1.00  1.750          O  
ATOM     80  CB  SER A   6       2.276   1.469  -5.756  1.00  3.360          C  
ATOM     81  OG  SER A   6       2.474   2.850  -5.649  1.00  3.360          O  
ATOM     82  H   SER A   6       4.627   1.436  -4.929  1.00  3.050          H  
ATOM     83  HA  SER A   6       3.145  -0.246  -6.661  1.00  2.810          H  
ATOM     84 1HB  SER A   6       1.322   1.275  -6.244  1.00  4.030          H  
ATOM     85 2HB  SER A   6       2.231   1.030  -4.760  1.00  4.030          H  
ATOM     86  HG  SER A   6       1.710   3.189  -5.173  1.00  4.030          H  
ATOM     87  N   HIS A   7       4.472   2.243  -8.198  1.00  1.710          N  
ATOM     88  CA  HIS A   7       4.696   2.842  -9.501  1.00  1.560          C  
ATOM     89  C   HIS A   7       5.798   2.058 -10.213  1.00  1.540          C  
ATOM     90  O   HIS A   7       5.729   1.801 -11.418  1.00  1.530          O  
ATOM     91  CB  HIS A   7       5.109   4.306  -9.357  1.00  2.240          C  
ATOM     92  CG  HIS A   7       4.036   5.164  -8.791  1.00  2.240          C  
ATOM     93  ND1 HIS A   7       2.981   5.637  -9.550  1.00  2.240          N  
ATOM     94  CD2 HIS A   7       3.831   5.619  -7.536  1.00  2.240          C  
ATOM     95  CE1 HIS A   7       2.182   6.355  -8.783  1.00  2.240          C  
ATOM     96  NE2 HIS A   7       2.674   6.361  -7.557  1.00  2.240          N  
ATOM     97  H   HIS A   7       5.136   2.435  -7.455  1.00  2.050          H  
ATOM     98  HA  HIS A   7       3.789   2.791 -10.099  1.00  1.870          H  
ATOM     99 1HB  HIS A   7       5.986   4.375  -8.709  1.00  2.690          H  
ATOM    100 2HB  HIS A   7       5.389   4.702 -10.330  1.00  2.690          H  
ATOM    101  HD2 HIS A   7       4.465   5.426  -6.670  1.00  2.690          H  
ATOM    102  HE1 HIS A   7       1.269   6.855  -9.107  1.00  2.690          H  
ATOM    103  HE2 HIS A   7       2.266   6.828  -6.761  1.00  2.690          H  
ATOM    104  N   MET A   8       6.829   1.662  -9.462  1.00  1.640          N  
ATOM    105  CA  MET A   8       7.960   0.992 -10.104  1.00  1.770          C  
ATOM    106  C   MET A   8       7.601  -0.369 -10.697  1.00  1.690          C  
ATOM    107  O   MET A   8       8.037  -0.696 -11.806  1.00  1.750          O  
ATOM    108  CB  MET A   8       9.111   0.835  -9.123  1.00  2.430          C  
ATOM    109  CG  MET A   8       9.760   2.143  -8.667  1.00  2.430          C  
ATOM    110  SD  MET A   8      10.527   3.067 -10.015  1.00  2.430          S  
ATOM    111  CE  MET A   8      11.083   4.528  -9.161  1.00  2.430          C  
ATOM    112  H   MET A   8       6.839   1.896  -8.466  1.00  1.970          H  
ATOM    113  HA  MET A   8       8.299   1.616 -10.924  1.00  2.120          H  
ATOM    114 1HB  MET A   8       8.754   0.309  -8.235  1.00  2.910          H  
ATOM    115 2HB  MET A   8       9.884   0.217  -9.574  1.00  2.910          H  
ATOM    116 1HG  MET A   8       9.008   2.776  -8.191  1.00  2.910          H  
ATOM    117 2HG  MET A   8      10.529   1.913  -7.926  1.00  2.910          H  
ATOM    118 1HE  MET A   8      11.588   5.194  -9.865  1.00  2.910          H  
ATOM    119 2HE  MET A   8      10.226   5.042  -8.722  1.00  2.910          H  
ATOM    120 3HE  MET A   8      11.774   4.251  -8.376  1.00  2.910          H  
ATOM    121  N   ILE A   9       6.762  -1.146 -10.013  1.00  1.640          N  
ATOM    122  CA  ILE A   9       6.451  -2.446 -10.580  1.00  1.700          C  
ATOM    123  C   ILE A   9       5.609  -2.370 -11.848  1.00  1.550          C  
ATOM    124  O   ILE A   9       5.948  -3.061 -12.807  1.00  1.560          O  
ATOM    125  CB  ILE A   9       5.793  -3.403  -9.585  1.00  2.360          C  
ATOM    126  CG1 ILE A   9       6.727  -3.690  -8.405  1.00  2.360          C  
ATOM    127  CG2 ILE A   9       5.383  -4.704 -10.288  1.00  2.360          C  
ATOM    128  CD1 ILE A   9       8.123  -4.283  -8.661  1.00  2.360          C  
ATOM    129  H   ILE A   9       6.421  -0.855  -9.088  1.00  1.970          H  
ATOM    130  HA  ILE A   9       7.388  -2.901 -10.874  1.00  2.040          H  
ATOM    131  HB  ILE A   9       4.912  -2.938  -9.159  1.00  2.830          H  
ATOM    132 1HG1 ILE A   9       6.863  -2.761  -7.858  1.00  2.830          H  
ATOM    133 2HG1 ILE A   9       6.196  -4.396  -7.785  1.00  2.830          H  
ATOM    134 1HG2 ILE A   9       4.908  -5.369  -9.563  1.00  2.830          H  
ATOM    135 2HG2 ILE A   9       4.680  -4.502 -11.088  1.00  2.830          H  
ATOM    136 3HG2 ILE A   9       6.259  -5.189 -10.705  1.00  2.830          H  
ATOM    137 1HD1 ILE A   9       8.615  -4.435  -7.715  1.00  2.830          H  
ATOM    138 2HD1 ILE A   9       8.055  -5.236  -9.179  1.00  2.830          H  
ATOM    139 3HD1 ILE A   9       8.709  -3.584  -9.232  1.00  2.830          H  
ATOM    140  N   PRO A  10       4.500  -1.606 -11.952  1.00  1.440          N  
ATOM    141  CA  PRO A  10       3.790  -1.540 -13.199  1.00  1.380          C  
ATOM    142  C   PRO A  10       4.691  -0.993 -14.300  1.00  1.350          C  
ATOM    143  O   PRO A  10       4.490  -1.371 -15.444  1.00  1.340          O  
ATOM    144  CB  PRO A  10       2.565  -0.678 -12.871  1.00  2.070          C  
ATOM    145  CG  PRO A  10       2.915   0.046 -11.606  1.00  2.070          C  
ATOM    146  CD  PRO A  10       3.824  -0.913 -10.836  1.00  2.070          C  
ATOM    147  HA  PRO A  10       3.461  -2.554 -13.460  1.00  1.660          H  
ATOM    148 1HB  PRO A  10       2.364   0.011 -13.705  1.00  2.480          H  
ATOM    149 2HB  PRO A  10       1.676  -1.316 -12.764  1.00  2.480          H  
ATOM    150 1HG  PRO A  10       3.401   0.996 -11.841  1.00  2.480          H  
ATOM    151 2HG  PRO A  10       2.000   0.295 -11.046  1.00  2.480          H  
ATOM    152 1HD  PRO A  10       4.461  -0.332 -10.217  1.00  2.480          H  
ATOM    153 2HD  PRO A  10       3.220  -1.614 -10.248  1.00  2.480          H  
ATOM    154  N   ILE A  11       5.736  -0.191 -13.982  1.00  1.400          N  
ATOM    155  CA  ILE A  11       6.662   0.214 -15.043  1.00  1.480          C  
ATOM    156  C   ILE A  11       7.355  -1.031 -15.566  1.00  1.500          C  
ATOM    157  O   ILE A  11       7.374  -1.289 -16.766  1.00  1.540          O  
ATOM    158  CB  ILE A  11       7.738   1.239 -14.601  1.00  2.040          C  
ATOM    159  CG1 ILE A  11       7.074   2.599 -14.283  1.00  2.040          C  
ATOM    160  CG2 ILE A  11       8.858   1.357 -15.714  1.00  2.040          C  
ATOM    161  CD1 ILE A  11       7.975   3.596 -13.536  1.00  2.040          C  
ATOM    162  H   ILE A  11       5.861   0.189 -13.034  1.00  1.680          H  
ATOM    163  HA  ILE A  11       6.091   0.661 -15.855  1.00  1.780          H  
ATOM    164  HB  ILE A  11       8.199   0.899 -13.680  1.00  2.450          H  
ATOM    165 1HG1 ILE A  11       6.760   3.055 -15.221  1.00  2.450          H  
ATOM    166 2HG1 ILE A  11       6.190   2.419 -13.687  1.00  2.450          H  
ATOM    167 1HG2 ILE A  11       9.624   2.059 -15.401  1.00  2.450          H  
ATOM    168 2HG2 ILE A  11       9.341   0.395 -15.890  1.00  2.450          H  
ATOM    169 3HG2 ILE A  11       8.410   1.704 -16.644  1.00  2.450          H  
ATOM    170 1HD1 ILE A  11       7.419   4.515 -13.357  1.00  2.450          H  
ATOM    171 2HD1 ILE A  11       8.277   3.172 -12.586  1.00  2.450          H  
ATOM    172 3HD1 ILE A  11       8.857   3.823 -14.123  1.00  2.450          H  
ATOM    173  N   LEU A  12       7.886  -1.839 -14.645  1.00  1.540          N  
ATOM    174  CA  LEU A  12       8.608  -3.047 -15.027  1.00  1.620          C  
ATOM    175  C   LEU A  12       7.747  -3.996 -15.824  1.00  1.510          C  
ATOM    176  O   LEU A  12       8.224  -4.641 -16.756  1.00  1.550          O  
ATOM    177  CB  LEU A  12       9.026  -3.857 -13.800  1.00  2.240          C  
ATOM    178  CG  LEU A  12      10.045  -3.315 -12.879  1.00  2.240          C  
ATOM    179  CD1 LEU A  12      10.208  -4.203 -11.685  1.00  2.240          C  
ATOM    180  CD2 LEU A  12      11.240  -3.250 -13.531  1.00  2.240          C  
ATOM    181  H   LEU A  12       7.827  -1.556 -13.660  1.00  1.850          H  
ATOM    182  HA  LEU A  12       9.451  -2.764 -15.638  1.00  1.940          H  
ATOM    183 1HB  LEU A  12       8.139  -4.005 -13.212  1.00  2.680          H  
ATOM    184 2HB  LEU A  12       9.374  -4.822 -14.151  1.00  2.680          H  
ATOM    185  HG  LEU A  12       9.736  -2.345 -12.533  1.00  2.680          H  
ATOM    186 1HD1 LEU A  12      10.952  -3.777 -11.012  1.00  2.680          H  
ATOM    187 2HD1 LEU A  12       9.273  -4.282 -11.193  1.00  2.680          H  
ATOM    188 3HD1 LEU A  12      10.528  -5.175 -11.997  1.00  2.680          H  
ATOM    189 1HD2 LEU A  12      11.940  -2.883 -12.865  1.00  2.680          H  
ATOM    190 2HD2 LEU A  12      11.518  -4.245 -13.856  1.00  2.680          H  
ATOM    191 3HD2 LEU A  12      11.181  -2.602 -14.364  1.00  2.680          H  
ATOM    192  N   LYS A  13       6.472  -4.065 -15.476  1.00  1.420          N  
ATOM    193  CA  LYS A  13       5.551  -4.958 -16.142  1.00  1.430          C  
ATOM    194  C   LYS A  13       4.902  -4.422 -17.429  1.00  1.350          C  
ATOM    195  O   LYS A  13       4.204  -5.175 -18.118  1.00  1.380          O  
ATOM    196  CB  LYS A  13       4.427  -5.406 -15.183  1.00  2.000          C  
ATOM    197  CG  LYS A  13       4.867  -6.317 -14.037  1.00  2.000          C  
ATOM    198  CD  LYS A  13       3.689  -6.773 -13.131  1.00  2.000          C  
ATOM    199  CE  LYS A  13       4.162  -7.810 -12.062  1.00  2.000          C  
ATOM    200  NZ  LYS A  13       3.060  -8.294 -11.165  1.00  2.000          N  
ATOM    201  H   LYS A  13       6.165  -3.521 -14.661  1.00  1.700          H  
ATOM    202  HA  LYS A  13       6.131  -5.826 -16.400  1.00  1.720          H  
ATOM    203 1HB  LYS A  13       3.977  -4.520 -14.742  1.00  2.400          H  
ATOM    204 2HB  LYS A  13       3.653  -5.919 -15.750  1.00  2.400          H  
ATOM    205 1HG  LYS A  13       5.326  -7.190 -14.462  1.00  2.400          H  
ATOM    206 2HG  LYS A  13       5.600  -5.779 -13.443  1.00  2.400          H  
ATOM    207 1HD  LYS A  13       3.273  -5.903 -12.620  1.00  2.400          H  
ATOM    208 2HD  LYS A  13       2.910  -7.221 -13.744  1.00  2.400          H  
ATOM    209 1HE  LYS A  13       4.590  -8.665 -12.579  1.00  2.400          H  
ATOM    210 2HE  LYS A  13       4.920  -7.361 -11.437  1.00  2.400          H  
ATOM    211 1HZ  LYS A  13       3.453  -8.994 -10.483  1.00  2.400          H  
ATOM    212 2HZ  LYS A  13       2.668  -7.520 -10.645  1.00  2.400          H  
ATOM    213 3HZ  LYS A  13       2.340  -8.735 -11.705  1.00  2.400          H  
ATOM    214  N   CYS A  14       5.149  -3.170 -17.806  1.00  1.310          N  
ATOM    215  CA  CYS A  14       4.448  -2.586 -18.950  1.00  1.340          C  
ATOM    216  C   CYS A  14       4.536  -3.151 -20.377  1.00  1.360          C  
ATOM    217  O   CYS A  14       3.501  -3.077 -21.041  1.00  1.370          O  
ATOM    218  CB  CYS A  14       4.782  -1.090 -19.126  1.00  1.860          C  
ATOM    219  SG  CYS A  14       4.042   0.040 -17.956  1.00  1.860          S  
ATOM    220  H   CYS A  14       5.839  -2.607 -17.294  1.00  1.570          H  
ATOM    221  HA  CYS A  14       3.395  -2.619 -18.679  1.00  1.610          H  
ATOM    222 1HB  CYS A  14       5.844  -0.963 -19.021  1.00  2.240          H  
ATOM    223 2HB  CYS A  14       4.515  -0.771 -20.130  1.00  2.240          H  
ATOM    224  HG  CYS A  14       4.323  -0.705 -16.882  1.00  2.240          H  
ATOM    225  N   SER A  15       5.648  -3.650 -20.971  1.00  1.400          N  
ATOM    226  CA  SER A  15       7.058  -4.001 -20.652  1.00  1.520          C  
ATOM    227  C   SER A  15       7.369  -5.448 -20.180  1.00  1.480          C  
ATOM    228  O   SER A  15       8.490  -5.894 -20.434  1.00  1.550          O  
ATOM    229  CB  SER A  15       7.762  -3.053 -19.699  1.00  2.080          C  
ATOM    230  OG  SER A  15       7.822  -1.747 -20.189  1.00  2.080          O  
ATOM    231  H   SER A  15       5.466  -3.840 -21.943  1.00  1.680          H  
ATOM    232  HA  SER A  15       7.612  -3.843 -21.568  1.00  1.820          H  
ATOM    233 1HB  SER A  15       7.378  -3.070 -18.737  1.00  2.500          H  
ATOM    234 2HB  SER A  15       8.756  -3.421 -19.604  1.00  2.500          H  
ATOM    235  HG  SER A  15       8.214  -1.209 -19.483  1.00  2.500          H  
ATOM    236  N   ASP A  16       6.414  -6.261 -19.677  1.00  1.430          N  
ATOM    237  CA  ASP A  16       6.823  -7.651 -19.346  1.00  1.490          C  
ATOM    238  C   ASP A  16       6.678  -8.537 -20.574  1.00  1.430          C  
ATOM    239  O   ASP A  16       7.626  -9.202 -21.017  1.00  1.510          O  
ATOM    240  CB  ASP A  16       6.008  -8.291 -18.210  1.00  2.060          C  
ATOM    241  CG  ASP A  16       6.680  -9.580 -17.659  1.00  2.060          C  
ATOM    242  OD1 ASP A  16       7.838  -9.491 -17.351  1.00  2.060          O  
ATOM    243  OD2 ASP A  16       6.050 -10.618 -17.534  1.00  2.060          O  
ATOM    244  H   ASP A  16       5.479  -5.915 -19.446  1.00  1.720          H  
ATOM    245  HA  ASP A  16       7.871  -7.647 -19.044  1.00  1.790          H  
ATOM    246 1HB  ASP A  16       5.884  -7.620 -17.416  1.00  2.470          H  
ATOM    247 2HB  ASP A  16       5.012  -8.542 -18.570  1.00  2.470          H  
ATOM    248  N   PHE A  17       5.478  -8.521 -21.162  1.00  1.370          N  
ATOM    249  CA  PHE A  17       5.204  -9.310 -22.352  1.00  1.420          C  
ATOM    250  C   PHE A  17       6.039  -8.777 -23.503  1.00  1.380          C  
ATOM    251  O   PHE A  17       6.302  -9.485 -24.479  1.00  1.380          O  
ATOM    252  CB  PHE A  17       3.715  -9.279 -22.696  1.00  1.970          C  
ATOM    253  CG  PHE A  17       3.229  -7.968 -23.231  1.00  1.970          C  
ATOM    254  CD1 PHE A  17       3.237  -7.716 -24.597  1.00  1.970          C  
ATOM    255  CD2 PHE A  17       2.764  -6.980 -22.376  1.00  1.970          C  
ATOM    256  CE1 PHE A  17       2.790  -6.516 -25.092  1.00  1.970          C  
ATOM    257  CE2 PHE A  17       2.321  -5.781 -22.871  1.00  1.970          C  
ATOM    258  CZ  PHE A  17       2.332  -5.547 -24.230  1.00  1.970          C  
ATOM    259  H   PHE A  17       4.738  -7.962 -20.765  1.00  1.640          H  
ATOM    260  HA  PHE A  17       5.492 -10.344 -22.161  1.00  1.700          H  
ATOM    261 1HB  PHE A  17       3.500 -10.047 -23.438  1.00  2.360          H  
ATOM    262 2HB  PHE A  17       3.135  -9.519 -21.806  1.00  2.360          H  
ATOM    263  HD1 PHE A  17       3.603  -8.486 -25.282  1.00  2.360          H  
ATOM    264  HD2 PHE A  17       2.746  -7.154 -21.302  1.00  2.360          H  
ATOM    265  HE1 PHE A  17       2.801  -6.333 -26.166  1.00  2.360          H  
ATOM    266  HE2 PHE A  17       1.961  -5.005 -22.185  1.00  2.360          H  
ATOM    267  HZ  PHE A  17       1.980  -4.593 -24.618  1.00  2.360          H  
ATOM    268  N   VAL A  18       6.443  -7.518 -23.372  1.00  1.410          N  
ATOM    269  CA  VAL A  18       7.237  -6.845 -24.360  1.00  1.480          C  
ATOM    270  C   VAL A  18       8.658  -7.344 -24.296  1.00  1.470          C  
ATOM    271  O   VAL A  18       9.181  -7.749 -25.321  1.00  1.480          O  
ATOM    272  CB  VAL A  18       7.244  -5.336 -24.168  1.00  2.040          C  
ATOM    273  CG1 VAL A  18       8.186  -4.688 -25.145  1.00  2.040          C  
ATOM    274  CG2 VAL A  18       5.861  -4.790 -24.321  1.00  2.040          C  
ATOM    275  H   VAL A  18       6.178  -7.037 -22.525  1.00  1.690          H  
ATOM    276  HA  VAL A  18       6.826  -7.069 -25.347  1.00  1.780          H  
ATOM    277  HB  VAL A  18       7.614  -5.131 -23.214  1.00  2.450          H  
ATOM    278 1HG1 VAL A  18       8.189  -3.644 -24.975  1.00  2.450          H  
ATOM    279 2HG1 VAL A  18       9.180  -5.063 -25.007  1.00  2.450          H  
ATOM    280 3HG1 VAL A  18       7.861  -4.886 -26.166  1.00  2.450          H  
ATOM    281 1HG2 VAL A  18       5.871  -3.713 -24.167  1.00  2.450          H  
ATOM    282 2HG2 VAL A  18       5.495  -5.008 -25.322  1.00  2.450          H  
ATOM    283 3HG2 VAL A  18       5.209  -5.254 -23.592  1.00  2.450          H  
ATOM    284  N   LEU A  19       9.305  -7.397 -23.110  1.00  1.530          N  
ATOM    285  CA  LEU A  19      10.689  -7.860 -23.191  1.00  1.680          C  
ATOM    286  C   LEU A  19      10.694  -9.324 -23.610  1.00  1.720          C  
ATOM    287  O   LEU A  19      11.620  -9.769 -24.301  1.00  1.880          O  
ATOM    288  CB  LEU A  19      11.474  -7.637 -21.865  1.00  2.290          C  
ATOM    289  CG  LEU A  19      11.189  -8.519 -20.622  1.00  2.290          C  
ATOM    290  CD1 LEU A  19      12.115  -9.778 -20.649  1.00  2.290          C  
ATOM    291  CD2 LEU A  19      11.449  -7.696 -19.354  1.00  2.290          C  
ATOM    292  H   LEU A  19       8.903  -7.053 -22.231  1.00  1.840          H  
ATOM    293  HA  LEU A  19      11.193  -7.298 -23.960  1.00  2.020          H  
ATOM    294 1HB  LEU A  19      12.526  -7.772 -22.079  1.00  2.750          H  
ATOM    295 2HB  LEU A  19      11.319  -6.601 -21.560  1.00  2.750          H  
ATOM    296  HG  LEU A  19      10.150  -8.852 -20.631  1.00  2.750          H  
ATOM    297 1HD1 LEU A  19      11.907 -10.375 -19.798  1.00  2.750          H  
ATOM    298 2HD1 LEU A  19      11.949 -10.378 -21.526  1.00  2.750          H  
ATOM    299 3HD1 LEU A  19      13.163  -9.464 -20.628  1.00  2.750          H  
ATOM    300 1HD2 LEU A  19      11.252  -8.310 -18.471  1.00  2.750          H  
ATOM    301 2HD2 LEU A  19      12.482  -7.365 -19.343  1.00  2.750          H  
ATOM    302 3HD2 LEU A  19      10.787  -6.824 -19.341  1.00  2.750          H  
ATOM    303  N   THR A  20       9.637 -10.064 -23.253  1.00  1.670          N  
ATOM    304  CA  THR A  20       9.551 -11.446 -23.670  1.00  1.810          C  
ATOM    305  C   THR A  20       9.489 -11.478 -25.195  1.00  1.590          C  
ATOM    306  O   THR A  20      10.226 -12.232 -25.831  1.00  1.700          O  
ATOM    307  CB  THR A  20       8.313 -12.146 -23.067  1.00  2.480          C  
ATOM    308  OG1 THR A  20       8.414 -12.151 -21.632  1.00  2.480          O  
ATOM    309  CG2 THR A  20       8.235 -13.585 -23.562  1.00  2.480          C  
ATOM    310  H   THR A  20       8.907  -9.663 -22.657  1.00  2.000          H  
ATOM    311  HA  THR A  20      10.446 -11.972 -23.346  1.00  2.170          H  
ATOM    312  HB  THR A  20       7.413 -11.614 -23.360  1.00  2.970          H  
ATOM    313  HG1 THR A  20       8.300 -11.242 -21.290  1.00  2.970          H  
ATOM    314 1HG2 THR A  20       7.362 -14.066 -23.125  1.00  2.970          H  
ATOM    315 2HG2 THR A  20       8.148 -13.608 -24.649  1.00  2.970          H  
ATOM    316 3HG2 THR A  20       9.134 -14.120 -23.261  1.00  2.970          H  
ATOM    317  N   GLY A  21       8.619 -10.646 -25.787  1.00  1.350          N  
ATOM    318  CA  GLY A  21       8.473 -10.555 -27.229  1.00  1.240          C  
ATOM    319  C   GLY A  21       9.751 -10.099 -27.934  1.00  1.450          C  
ATOM    320  O   GLY A  21      10.147 -10.688 -28.934  1.00  1.570          O  
ATOM    321  H   GLY A  21       7.991 -10.078 -25.212  1.00  1.620          H  
ATOM    322 1HA  GLY A  21       8.151 -11.516 -27.623  1.00  1.490          H  
ATOM    323 2HA  GLY A  21       7.674  -9.847 -27.446  1.00  1.490          H  
ATOM    324  N   LEU A  22      10.469  -9.132 -27.355  1.00  1.600          N  
ATOM    325  CA  LEU A  22      11.687  -8.567 -27.947  1.00  1.930          C  
ATOM    326  C   LEU A  22      12.754  -9.650 -28.124  1.00  2.160          C  
ATOM    327  O   LEU A  22      13.573  -9.584 -29.056  1.00  2.350          O  
ATOM    328  CB  LEU A  22      12.204  -7.378 -27.084  1.00  2.570          C  
ATOM    329  CG  LEU A  22      11.270  -6.030 -27.065  1.00  2.570          C  
ATOM    330  CD1 LEU A  22      11.779  -4.993 -26.007  1.00  2.570          C  
ATOM    331  CD2 LEU A  22      11.256  -5.390 -28.401  1.00  2.570          C  
ATOM    332  H   LEU A  22      10.092  -8.714 -26.509  1.00  1.920          H  
ATOM    333  HA  LEU A  22      11.440  -8.200 -28.933  1.00  2.320          H  
ATOM    334 1HB  LEU A  22      12.304  -7.731 -26.061  1.00  3.080          H  
ATOM    335 2HB  LEU A  22      13.196  -7.102 -27.443  1.00  3.080          H  
ATOM    336  HG  LEU A  22      10.268  -6.301 -26.814  1.00  3.080          H  
ATOM    337 1HD1 LEU A  22      11.126  -4.123 -26.023  1.00  3.080          H  
ATOM    338 2HD1 LEU A  22      11.756  -5.428 -25.028  1.00  3.080          H  
ATOM    339 3HD1 LEU A  22      12.771  -4.667 -26.205  1.00  3.080          H  
ATOM    340 1HD2 LEU A  22      10.624  -4.503 -28.372  1.00  3.080          H  
ATOM    341 2HD2 LEU A  22      12.242  -5.120 -28.650  1.00  3.080          H  
ATOM    342 3HD2 LEU A  22      10.869  -6.073 -29.136  1.00  3.080          H  
ATOM    343  N   CYS A  23      12.764 -10.640 -27.220  1.00  2.220          N  
ATOM    344  CA  CYS A  23      13.685 -11.765 -27.305  1.00  2.540          C  
ATOM    345  C   CYS A  23      12.995 -13.096 -27.656  1.00  2.570          C  
ATOM    346  O   CYS A  23      13.569 -14.169 -27.445  1.00  2.940          O  
ATOM    347  CB  CYS A  23      14.418 -11.951 -25.997  1.00  3.430          C  
ATOM    348  SG  CYS A  23      15.478 -10.626 -25.564  1.00  3.430          S  
ATOM    349  H   CYS A  23      12.124 -10.597 -26.416  1.00  2.660          H  
ATOM    350  HA  CYS A  23      14.416 -11.546 -28.080  1.00  3.050          H  
ATOM    351 1HB  CYS A  23      13.692 -12.079 -25.190  1.00  4.110          H  
ATOM    352 2HB  CYS A  23      15.019 -12.852 -26.046  1.00  4.110          H  
ATOM    353  HG  CYS A  23      16.078 -11.277 -24.555  1.00  4.110          H  
ATOM    354  N   ASP A  24      11.765 -13.065 -28.174  1.00  2.450          N  
ATOM    355  CA  ASP A  24      11.090 -14.307 -28.527  1.00  2.610          C  
ATOM    356  C   ASP A  24      11.905 -15.052 -29.593  1.00  2.500          C  
ATOM    357  O   ASP A  24      12.222 -14.462 -30.630  1.00  2.580          O  
ATOM    358  CB  ASP A  24       9.667 -14.050 -29.022  1.00  3.590          C  
ATOM    359  CG  ASP A  24       8.920 -15.334 -29.347  1.00  3.590          C  
ATOM    360  OD1 ASP A  24       9.182 -15.902 -30.419  1.00  3.590          O  
ATOM    361  OD2 ASP A  24       8.107 -15.757 -28.560  1.00  3.590          O  
ATOM    362  H   ASP A  24      11.285 -12.173 -28.312  1.00  2.940          H  
ATOM    363  HA  ASP A  24      10.990 -14.882 -27.616  1.00  3.130          H  
ATOM    364 1HB  ASP A  24       9.126 -13.539 -28.229  1.00  4.310          H  
ATOM    365 2HB  ASP A  24       9.677 -13.385 -29.871  1.00  4.310          H  
ATOM    366  N   PRO A  25      12.224 -16.350 -29.421  1.00  2.850          N  
ATOM    367  CA  PRO A  25      12.994 -17.162 -30.355  1.00  3.270          C  
ATOM    368  C   PRO A  25      12.557 -17.088 -31.824  1.00  3.350          C  
ATOM    369  O   PRO A  25      13.406 -17.217 -32.709  1.00  3.910          O  
ATOM    370  CB  PRO A  25      12.768 -18.576 -29.805  1.00  4.910          C  
ATOM    371  CG  PRO A  25      12.587 -18.378 -28.320  1.00  4.910          C  
ATOM    372  CD  PRO A  25      11.817 -17.083 -28.190  1.00  4.910          C  
ATOM    373  HA  PRO A  25      14.056 -16.896 -30.262  1.00  3.920          H  
ATOM    374 1HB  PRO A  25      11.887 -19.029 -30.292  1.00  5.890          H  
ATOM    375 2HB  PRO A  25      13.629 -19.214 -30.051  1.00  5.890          H  
ATOM    376 1HG  PRO A  25      12.048 -19.233 -27.883  1.00  5.890          H  
ATOM    377 2HG  PRO A  25      13.571 -18.335 -27.826  1.00  5.890          H  
ATOM    378 1HD  PRO A  25      10.728 -17.265 -28.167  1.00  5.890          H  
ATOM    379 2HD  PRO A  25      12.190 -16.579 -27.284  1.00  5.890          H  
ATOM    380  N   SER A  26      11.258 -16.890 -32.101  1.00  3.060          N  
ATOM    381  CA  SER A  26      10.801 -16.845 -33.486  1.00  3.340          C  
ATOM    382  C   SER A  26      10.383 -15.446 -33.925  1.00  3.650          C  
ATOM    383  O   SER A  26      10.510 -15.101 -35.115  1.00  4.190          O  
ATOM    384  CB  SER A  26       9.627 -17.790 -33.679  1.00  4.560          C  
ATOM    385  OG  SER A  26       9.999 -19.133 -33.483  1.00  4.560          O  
ATOM    386  H   SER A  26      10.538 -16.766 -31.377  1.00  3.670          H  
ATOM    387  HA  SER A  26      11.617 -17.172 -34.129  1.00  4.010          H  
ATOM    388 1HB  SER A  26       8.838 -17.522 -32.971  1.00  5.480          H  
ATOM    389 2HB  SER A  26       9.222 -17.663 -34.681  1.00  5.480          H  
ATOM    390  HG  SER A  26       9.212 -19.650 -33.654  1.00  5.480          H  
ATOM    391  N   SER A  27       9.844 -14.669 -32.976  1.00  3.530          N  
ATOM    392  CA  SER A  27       9.293 -13.346 -33.257  1.00  4.080          C  
ATOM    393  C   SER A  27      10.093 -12.122 -32.797  1.00  4.100          C  
ATOM    394  O   SER A  27       9.759 -11.002 -33.197  1.00  4.630          O  
ATOM    395  CB  SER A  27       7.898 -13.248 -32.667  1.00  5.490          C  
ATOM    396  OG  SER A  27       7.015 -14.152 -33.281  1.00  5.490          O  
ATOM    397  H   SER A  27       9.762 -15.047 -32.024  1.00  4.240          H  
ATOM    398  HA  SER A  27       9.188 -13.270 -34.320  1.00  4.900          H  
ATOM    399 1HB  SER A  27       7.945 -13.454 -31.601  1.00  6.590          H  
ATOM    400 2HB  SER A  27       7.526 -12.232 -32.785  1.00  6.590          H  
ATOM    401  HG  SER A  27       6.177 -14.046 -32.827  1.00  6.590          H  
ATOM    402  N   GLY A  28      11.100 -12.291 -31.941  1.00  3.710          N  
ATOM    403  CA  GLY A  28      11.780 -11.137 -31.382  1.00  3.930          C  
ATOM    404  C   GLY A  28      12.850 -10.539 -32.258  1.00  3.550          C  
ATOM    405  O   GLY A  28      13.647 -11.247 -32.891  1.00  3.800          O  
ATOM    406  H   GLY A  28      11.414 -13.211 -31.644  1.00  4.450          H  
ATOM    407 1HA  GLY A  28      11.044 -10.364 -31.162  1.00  4.720          H  
ATOM    408 2HA  GLY A  28      12.220 -11.423 -30.430  1.00  4.720          H  
ATOM    409  N   GLN A  29      12.970  -9.219 -32.156  1.00  3.350          N  
ATOM    410  CA  GLN A  29      13.948  -8.449 -32.896  1.00  3.440          C  
ATOM    411  C   GLN A  29      15.375  -8.860 -32.582  1.00  2.870          C  
ATOM    412  O   GLN A  29      16.213  -8.949 -33.485  1.00  3.100          O  
ATOM    413  CB  GLN A  29      13.767  -6.955 -32.570  1.00  4.780          C  
ATOM    414  CG  GLN A  29      12.475  -6.335 -33.080  1.00  4.780          C  
ATOM    415  CD  GLN A  29      11.308  -6.484 -32.119  1.00  4.780          C  
ATOM    416  OE1 GLN A  29      11.283  -7.374 -31.263  1.00  4.780          O  
ATOM    417  NE2 GLN A  29      10.328  -5.604 -32.256  1.00  4.780          N  
ATOM    418  H   GLN A  29      12.295  -8.728 -31.566  1.00  4.020          H  
ATOM    419  HA  GLN A  29      13.774  -8.609 -33.960  1.00  4.130          H  
ATOM    420 1HB  GLN A  29      13.792  -6.822 -31.486  1.00  5.740          H  
ATOM    421 2HB  GLN A  29      14.576  -6.384 -32.968  1.00  5.740          H  
ATOM    422 1HG  GLN A  29      12.645  -5.270 -33.251  1.00  5.740          H  
ATOM    423 2HG  GLN A  29      12.205  -6.824 -34.017  1.00  5.740          H  
ATOM    424 1HE2 GLN A  29       9.526  -5.645 -31.656  1.00  5.740          H  
ATOM    425 2HE2 GLN A  29      10.382  -4.896 -32.962  1.00  5.740          H  
ATOM    426  N   LEU A  30      15.625  -9.232 -31.329  1.00  2.430          N  
ATOM    427  CA  LEU A  30      16.973  -9.562 -30.900  1.00  2.170          C  
ATOM    428  C   LEU A  30      17.347 -11.019 -31.136  1.00  2.330          C  
ATOM    429  O   LEU A  30      18.419 -11.469 -30.730  1.00  2.750          O  
ATOM    430  CB  LEU A  30      17.129  -9.243 -29.428  1.00  3.140          C  
ATOM    431  CG  LEU A  30      16.961  -7.813 -28.979  1.00  3.140          C  
ATOM    432  CD1 LEU A  30      17.007  -7.843 -27.487  1.00  3.140          C  
ATOM    433  CD2 LEU A  30      18.080  -6.933 -29.559  1.00  3.140          C  
ATOM    434  H   LEU A  30      14.869  -9.219 -30.632  1.00  2.920          H  
ATOM    435  HA  LEU A  30      17.669  -8.960 -31.480  1.00  2.600          H  
ATOM    436 1HB  LEU A  30      16.449  -9.874 -28.854  1.00  3.770          H  
ATOM    437 2HB  LEU A  30      18.143  -9.483 -29.175  1.00  3.770          H  
ATOM    438  HG  LEU A  30      15.991  -7.419 -29.294  1.00  3.770          H  
ATOM    439 1HD1 LEU A  30      16.904  -6.869 -27.064  1.00  3.770          H  
ATOM    440 2HD1 LEU A  30      16.200  -8.455 -27.144  1.00  3.770          H  
ATOM    441 3HD1 LEU A  30      17.938  -8.269 -27.170  1.00  3.770          H  
ATOM    442 1HD2 LEU A  30      17.967  -5.910 -29.207  1.00  3.770          H  
ATOM    443 2HD2 LEU A  30      19.031  -7.299 -29.265  1.00  3.770          H  
ATOM    444 3HD2 LEU A  30      18.033  -6.944 -30.631  1.00  3.770          H  
ATOM    445  N   ARG A  31      16.440 -11.775 -31.738  1.00  2.480          N  
ATOM    446  CA  ARG A  31      16.688 -13.163 -32.069  1.00  2.810          C  
ATOM    447  C   ARG A  31      16.792 -13.276 -33.575  1.00  3.210          C  
ATOM    448  O   ARG A  31      17.659 -13.977 -34.097  1.00  3.530          O  
ATOM    449  CB  ARG A  31      15.573 -14.046 -31.564  1.00  3.800          C  
ATOM    450  CG  ARG A  31      15.448 -14.144 -30.081  1.00  3.800          C  
ATOM    451  CD  ARG A  31      16.495 -14.930 -29.463  1.00  3.800          C  
ATOM    452  NE  ARG A  31      16.146 -15.211 -28.078  1.00  3.800          N  
ATOM    453  CZ  ARG A  31      16.891 -15.911 -27.212  1.00  3.800          C  
ATOM    454  NH1 ARG A  31      18.065 -16.399 -27.579  1.00  3.800          N  
ATOM    455  NH2 ARG A  31      16.440 -16.116 -25.986  1.00  3.800          N  
ATOM    456  H   ARG A  31      15.555 -11.361 -32.030  1.00  2.980          H  
ATOM    457  HA  ARG A  31      17.633 -13.476 -31.633  1.00  3.370          H  
ATOM    458 1HB  ARG A  31      14.617 -13.670 -31.935  1.00  4.560          H  
ATOM    459 2HB  ARG A  31      15.692 -15.056 -31.959  1.00  4.560          H  
ATOM    460 1HG  ARG A  31      15.481 -13.146 -29.653  1.00  4.560          H  
ATOM    461 2HG  ARG A  31      14.537 -14.599 -29.826  1.00  4.560          H  
ATOM    462 1HD  ARG A  31      16.602 -15.875 -29.994  1.00  4.560          H  
ATOM    463 2HD  ARG A  31      17.430 -14.383 -29.482  1.00  4.560          H  
ATOM    464  HE  ARG A  31      15.236 -14.842 -27.741  1.00  4.560          H  
ATOM    465 1HH1 ARG A  31      18.410 -16.244 -28.514  1.00  4.560          H  
ATOM    466 2HH1 ARG A  31      18.622 -16.929 -26.923  1.00  4.560          H  
ATOM    467 1HH2 ARG A  31      15.530 -15.758 -25.711  1.00  4.560          H  
ATOM    468 2HH2 ARG A  31      16.990 -16.640 -25.326  1.00  4.560          H  
ATOM    469  N   ARG A  32      15.898 -12.572 -34.272  1.00  3.670          N  
ATOM    470  CA  ARG A  32      15.866 -12.586 -35.718  1.00  4.360          C  
ATOM    471  C   ARG A  32      17.087 -11.974 -36.399  1.00  4.190          C  
ATOM    472  O   ARG A  32      17.521 -12.490 -37.432  1.00  4.500          O  
ATOM    473  CB  ARG A  32      14.624 -11.873 -36.228  1.00  5.830          C  
ATOM    474  CG  ARG A  32      13.318 -12.630 -36.028  1.00  5.830          C  
ATOM    475  CD  ARG A  32      12.159 -11.860 -36.512  1.00  5.830          C  
ATOM    476  NE  ARG A  32      10.955 -12.657 -36.473  1.00  5.830          N  
ATOM    477  CZ  ARG A  32       9.756 -12.304 -36.955  1.00  5.830          C  
ATOM    478  NH1 ARG A  32       9.545 -11.130 -37.519  1.00  5.830          N  
ATOM    479  NH2 ARG A  32       8.800 -13.192 -36.848  1.00  5.830          N  
ATOM    480  H   ARG A  32      15.189 -12.031 -33.780  1.00  4.400          H  
ATOM    481  HA  ARG A  32      15.801 -13.627 -36.032  1.00  5.230          H  
ATOM    482 1HB  ARG A  32      14.526 -10.919 -35.703  1.00  6.990          H  
ATOM    483 2HB  ARG A  32      14.736 -11.654 -37.288  1.00  6.990          H  
ATOM    484 1HG  ARG A  32      13.352 -13.572 -36.572  1.00  6.990          H  
ATOM    485 2HG  ARG A  32      13.166 -12.835 -34.963  1.00  6.990          H  
ATOM    486 1HD  ARG A  32      12.015 -10.991 -35.864  1.00  6.990          H  
ATOM    487 2HD  ARG A  32      12.332 -11.539 -37.536  1.00  6.990          H  
ATOM    488  HE  ARG A  32      11.002 -13.592 -36.034  1.00  6.990          H  
ATOM    489 1HH1 ARG A  32      10.295 -10.461 -37.595  1.00  6.990          H  
ATOM    490 2HH1 ARG A  32       8.629 -10.896 -37.873  1.00  6.990          H  
ATOM    491 1HH2 ARG A  32       9.050 -14.089 -36.399  1.00  6.990          H  
ATOM    492 2HH2 ARG A  32       7.870 -13.006 -37.187  1.00  6.990          H  
ATOM    493  N   LYS A  33      17.649 -10.880 -35.868  1.00  4.100          N  
ATOM    494  CA  LYS A  33      18.758 -10.282 -36.598  1.00  4.470          C  
ATOM    495  C   LYS A  33      19.644  -9.335 -35.791  1.00  4.400          C  
ATOM    496  O   LYS A  33      19.433  -9.066 -34.600  1.00  4.710          O  
ATOM    497  CB  LYS A  33      18.226  -9.533 -37.832  1.00  6.110          C  
ATOM    498  CG  LYS A  33      17.354  -8.356 -37.504  1.00  6.110          C  
ATOM    499  CD  LYS A  33      16.809  -7.671 -38.750  1.00  6.110          C  
ATOM    500  CE  LYS A  33      16.104  -6.375 -38.366  1.00  6.110          C  
ATOM    501  NZ  LYS A  33      15.547  -5.637 -39.534  1.00  6.110          N  
ATOM    502  H   LYS A  33      17.281 -10.439 -35.017  1.00  4.920          H  
ATOM    503  HA  LYS A  33      19.398 -11.093 -36.945  1.00  5.360          H  
ATOM    504 1HB  LYS A  33      19.058  -9.165 -38.429  1.00  7.330          H  
ATOM    505 2HB  LYS A  33      17.651 -10.207 -38.461  1.00  7.330          H  
ATOM    506 1HG  LYS A  33      16.531  -8.668 -36.858  1.00  7.330          H  
ATOM    507 2HG  LYS A  33      17.955  -7.640 -36.972  1.00  7.330          H  
ATOM    508 1HD  LYS A  33      17.634  -7.438 -39.424  1.00  7.330          H  
ATOM    509 2HD  LYS A  33      16.109  -8.330 -39.262  1.00  7.330          H  
ATOM    510 1HE  LYS A  33      15.301  -6.591 -37.664  1.00  7.330          H  
ATOM    511 2HE  LYS A  33      16.835  -5.731 -37.876  1.00  7.330          H  
ATOM    512 1HZ  LYS A  33      15.131  -4.757 -39.168  1.00  7.330          H  
ATOM    513 2HZ  LYS A  33      16.289  -5.407 -40.173  1.00  7.330          H  
ATOM    514 3HZ  LYS A  33      14.849  -6.183 -40.005  1.00  7.330          H  
ATOM    515  N   VAL A  34      20.673  -8.860 -36.469  1.00  4.520          N  
ATOM    516  CA  VAL A  34      21.513  -7.810 -35.945  1.00  5.050          C  
ATOM    517  C   VAL A  34      20.741  -6.539 -36.276  1.00  4.680          C  
ATOM    518  O   VAL A  34      20.349  -6.353 -37.427  1.00  5.190          O  
ATOM    519  CB  VAL A  34      22.887  -7.853 -36.605  1.00  6.860          C  
ATOM    520  CG1 VAL A  34      23.751  -6.713 -36.098  1.00  6.860          C  
ATOM    521  CG2 VAL A  34      23.504  -9.202 -36.300  1.00  6.860          C  
ATOM    522  H   VAL A  34      20.819  -9.181 -37.415  1.00  5.420          H  
ATOM    523  HA  VAL A  34      21.625  -7.909 -34.871  1.00  6.060          H  
ATOM    524  HB  VAL A  34      22.781  -7.729 -37.681  1.00  8.230          H  
ATOM    525 1HG1 VAL A  34      24.729  -6.759 -36.574  1.00  8.230          H  
ATOM    526 2HG1 VAL A  34      23.282  -5.750 -36.330  1.00  8.230          H  
ATOM    527 3HG1 VAL A  34      23.877  -6.802 -35.017  1.00  8.230          H  
ATOM    528 1HG2 VAL A  34      24.485  -9.266 -36.766  1.00  8.230          H  
ATOM    529 2HG2 VAL A  34      23.592  -9.307 -35.217  1.00  8.230          H  
ATOM    530 3HG2 VAL A  34      22.878 -10.002 -36.682  1.00  8.230          H  
ATOM    531  N   LEU A  35      20.476  -5.714 -35.275  1.00  4.130          N  
ATOM    532  CA  LEU A  35      19.653  -4.519 -35.444  1.00  4.080          C  
ATOM    533  C   LEU A  35      20.414  -3.281 -35.860  1.00  3.570          C  
ATOM    534  O   LEU A  35      21.606  -3.153 -35.595  1.00  3.810          O  
ATOM    535  CB  LEU A  35      18.912  -4.219 -34.139  1.00  5.730          C  
ATOM    536  CG  LEU A  35      17.980  -5.326 -33.602  1.00  5.730          C  
ATOM    537  CD1 LEU A  35      17.329  -4.830 -32.331  1.00  5.730          C  
ATOM    538  CD2 LEU A  35      16.952  -5.713 -34.635  1.00  5.730          C  
ATOM    539  H   LEU A  35      20.854  -5.935 -34.362  1.00  4.960          H  
ATOM    540  HA  LEU A  35      18.933  -4.704 -36.237  1.00  4.900          H  
ATOM    541 1HB  LEU A  35      19.656  -4.021 -33.373  1.00  6.880          H  
ATOM    542 2HB  LEU A  35      18.339  -3.328 -34.270  1.00  6.880          H  
ATOM    543  HG  LEU A  35      18.573  -6.214 -33.357  1.00  6.880          H  
ATOM    544 1HD1 LEU A  35      16.687  -5.614 -31.943  1.00  6.880          H  
ATOM    545 2HD1 LEU A  35      18.091  -4.586 -31.598  1.00  6.880          H  
ATOM    546 3HD1 LEU A  35      16.731  -3.945 -32.543  1.00  6.880          H  
ATOM    547 1HD2 LEU A  35      16.335  -6.497 -34.247  1.00  6.880          H  
ATOM    548 2HD2 LEU A  35      16.337  -4.863 -34.902  1.00  6.880          H  
ATOM    549 3HD2 LEU A  35      17.439  -6.078 -35.505  1.00  6.880          H  
ATOM    550  N   THR A  36      19.703  -2.359 -36.507  1.00  3.040          N  
ATOM    551  CA  THR A  36      20.263  -1.072 -36.905  1.00  2.670          C  
ATOM    552  C   THR A  36      20.272  -0.150 -35.705  1.00  2.540          C  
ATOM    553  O   THR A  36      19.672  -0.458 -34.674  1.00  2.420          O  
ATOM    554  CB  THR A  36      19.439  -0.398 -38.021  1.00  3.890          C  
ATOM    555  OG1 THR A  36      18.130  -0.052 -37.514  1.00  3.890          O  
ATOM    556  CG2 THR A  36      19.284  -1.360 -39.187  1.00  3.890          C  
ATOM    557  H   THR A  36      18.713  -2.552 -36.723  1.00  3.650          H  
ATOM    558  HA  THR A  36      21.291  -1.217 -37.244  1.00  3.200          H  
ATOM    559  HB  THR A  36      19.942   0.508 -38.355  1.00  4.660          H  
ATOM    560  HG1 THR A  36      17.664   0.471 -38.185  1.00  4.660          H  
ATOM    561 1HG2 THR A  36      18.698  -0.884 -39.972  1.00  4.660          H  
ATOM    562 2HG2 THR A  36      20.267  -1.623 -39.572  1.00  4.660          H  
ATOM    563 3HG2 THR A  36      18.774  -2.263 -38.858  1.00  4.660          H  
ATOM    564  N   THR A  37      20.915   1.008 -35.818  1.00  2.630          N  
ATOM    565  CA  THR A  37      20.967   1.934 -34.692  1.00  2.630          C  
ATOM    566  C   THR A  37      19.578   2.259 -34.151  1.00  2.250          C  
ATOM    567  O   THR A  37      19.371   2.272 -32.930  1.00  2.180          O  
ATOM    568  CB  THR A  37      21.661   3.251 -35.106  1.00  3.680          C  
ATOM    569  OG1 THR A  37      23.007   2.971 -35.532  1.00  3.680          O  
ATOM    570  CG2 THR A  37      21.701   4.219 -33.919  1.00  3.680          C  
ATOM    571  H   THR A  37      21.396   1.252 -36.672  1.00  3.160          H  
ATOM    572  HA  THR A  37      21.543   1.468 -33.894  1.00  3.160          H  
ATOM    573  HB  THR A  37      21.112   3.709 -35.932  1.00  4.420          H  
ATOM    574  HG1 THR A  37      23.378   3.759 -35.943  1.00  4.420          H  
ATOM    575 1HG2 THR A  37      22.197   5.138 -34.225  1.00  4.420          H  
ATOM    576 2HG2 THR A  37      20.691   4.457 -33.587  1.00  4.420          H  
ATOM    577 3HG2 THR A  37      22.252   3.764 -33.099  1.00  4.420          H  
ATOM    578  N   GLU A  38      18.642   2.559 -35.049  1.00  2.050          N  
ATOM    579  CA  GLU A  38      17.295   2.927 -34.658  1.00  1.810          C  
ATOM    580  C   GLU A  38      16.531   1.753 -34.055  1.00  1.630          C  
ATOM    581  O   GLU A  38      15.852   1.918 -33.036  1.00  1.550          O  
ATOM    582  CB  GLU A  38      16.554   3.470 -35.878  1.00  2.630          C  
ATOM    583  CG  GLU A  38      17.137   4.779 -36.419  1.00  2.630          C  
ATOM    584  CD  GLU A  38      18.395   4.558 -37.241  1.00  2.630          C  
ATOM    585  OE1 GLU A  38      18.687   3.415 -37.545  1.00  2.630          O  
ATOM    586  OE2 GLU A  38      19.065   5.510 -37.544  1.00  2.630          O  
ATOM    587  H   GLU A  38      18.888   2.555 -36.043  1.00  2.460          H  
ATOM    588  HA  GLU A  38      17.362   3.713 -33.908  1.00  2.170          H  
ATOM    589 1HB  GLU A  38      16.573   2.727 -36.676  1.00  3.160          H  
ATOM    590 2HB  GLU A  38      15.510   3.645 -35.620  1.00  3.160          H  
ATOM    591 1HG  GLU A  38      16.390   5.274 -37.038  1.00  3.160          H  
ATOM    592 2HG  GLU A  38      17.369   5.433 -35.579  1.00  3.160          H  
ATOM    593  N   GLU A  39      16.641   0.572 -34.671  1.00  1.710          N  
ATOM    594  CA  GLU A  39      15.949  -0.602 -34.157  1.00  1.730          C  
ATOM    595  C   GLU A  39      16.484  -0.993 -32.784  1.00  1.730          C  
ATOM    596  O   GLU A  39      15.710  -1.321 -31.879  1.00  1.670          O  
ATOM    597  CB  GLU A  39      16.118  -1.759 -35.126  1.00  2.410          C  
ATOM    598  CG  GLU A  39      15.364  -1.646 -36.429  1.00  2.410          C  
ATOM    599  CD  GLU A  39      15.778  -2.719 -37.401  1.00  2.410          C  
ATOM    600  OE1 GLU A  39      16.930  -3.135 -37.331  1.00  2.410          O  
ATOM    601  OE2 GLU A  39      14.953  -3.156 -38.196  1.00  2.410          O  
ATOM    602  H   GLU A  39      17.202   0.494 -35.522  1.00  2.050          H  
ATOM    603  HA  GLU A  39      14.890  -0.368 -34.062  1.00  2.080          H  
ATOM    604 1HB  GLU A  39      17.161  -1.831 -35.384  1.00  2.900          H  
ATOM    605 2HB  GLU A  39      15.824  -2.677 -34.638  1.00  2.900          H  
ATOM    606 1HG  GLU A  39      14.297  -1.733 -36.233  1.00  2.900          H  
ATOM    607 2HG  GLU A  39      15.550  -0.665 -36.866  1.00  2.900          H  
ATOM    608  N   HIS A  40      17.803  -0.902 -32.615  1.00  1.900          N  
ATOM    609  CA  HIS A  40      18.474  -1.223 -31.374  1.00  2.000          C  
ATOM    610  C   HIS A  40      17.962  -0.302 -30.294  1.00  1.710          C  
ATOM    611  O   HIS A  40      17.601  -0.758 -29.204  1.00  1.600          O  
ATOM    612  CB  HIS A  40      19.988  -1.070 -31.523  1.00  2.760          C  
ATOM    613  CG  HIS A  40      20.776  -1.378 -30.283  1.00  2.760          C  
ATOM    614  ND1 HIS A  40      21.051  -2.663 -29.871  1.00  2.760          N  
ATOM    615  CD2 HIS A  40      21.336  -0.556 -29.364  1.00  2.760          C  
ATOM    616  CE1 HIS A  40      21.752  -2.612 -28.754  1.00  2.760          C  
ATOM    617  NE2 HIS A  40      21.934  -1.348 -28.428  1.00  2.760          N  
ATOM    618  H   HIS A  40      18.385  -0.622 -33.405  1.00  2.280          H  
ATOM    619  HA  HIS A  40      18.252  -2.244 -31.078  1.00  2.400          H  
ATOM    620 1HB  HIS A  40      20.339  -1.722 -32.327  1.00  3.310          H  
ATOM    621 2HB  HIS A  40      20.217  -0.048 -31.826  1.00  3.310          H  
ATOM    622  HD1 HIS A  40      21.055  -3.467 -30.470  1.00  3.310          H  
ATOM    623  HD2 HIS A  40      21.372   0.529 -29.269  1.00  3.310          H  
ATOM    624  HE1 HIS A  40      22.078  -3.521 -28.269  1.00  3.310          H  
ATOM    625  N   ALA A  41      17.963   1.007 -30.584  1.00  1.680          N  
ATOM    626  CA  ALA A  41      17.513   1.992 -29.629  1.00  1.620          C  
ATOM    627  C   ALA A  41      16.074   1.755 -29.208  1.00  1.360          C  
ATOM    628  O   ALA A  41      15.757   1.878 -28.033  1.00  1.340          O  
ATOM    629  CB  ALA A  41      17.643   3.378 -30.215  1.00  2.290          C  
ATOM    630  H   ALA A  41      18.319   1.325 -31.491  1.00  2.020          H  
ATOM    631  HA  ALA A  41      18.148   1.915 -28.746  1.00  1.940          H  
ATOM    632 1HB  ALA A  41      17.334   4.112 -29.480  1.00  2.750          H  
ATOM    633 2HB  ALA A  41      18.680   3.554 -30.499  1.00  2.750          H  
ATOM    634 3HB  ALA A  41      17.009   3.450 -31.100  1.00  2.750          H  
ATOM    635  N   ALA A  42      15.188   1.386 -30.140  1.00  1.300          N  
ATOM    636  CA  ALA A  42      13.804   1.152 -29.739  1.00  1.320          C  
ATOM    637  C   ALA A  42      13.689   0.013 -28.721  1.00  1.330          C  
ATOM    638  O   ALA A  42      12.951   0.123 -27.723  1.00  1.390          O  
ATOM    639  CB  ALA A  42      12.976   0.831 -30.966  1.00  1.840          C  
ATOM    640  H   ALA A  42      15.464   1.342 -31.128  1.00  1.560          H  
ATOM    641  HA  ALA A  42      13.429   2.054 -29.273  1.00  1.580          H  
ATOM    642 1HB  ALA A  42      11.939   0.683 -30.676  1.00  2.210          H  
ATOM    643 2HB  ALA A  42      13.049   1.658 -31.671  1.00  2.210          H  
ATOM    644 3HB  ALA A  42      13.360  -0.077 -31.432  1.00  2.210          H  
ATOM    645  N   VAL A  43      14.456  -1.053 -28.938  1.00  1.440          N  
ATOM    646  CA  VAL A  43      14.429  -2.196 -28.043  1.00  1.650          C  
ATOM    647  C   VAL A  43      14.986  -1.766 -26.679  1.00  1.470          C  
ATOM    648  O   VAL A  43      14.415  -2.077 -25.624  1.00  1.490          O  
ATOM    649  CB  VAL A  43      15.284  -3.345 -28.618  1.00  2.230          C  
ATOM    650  CG1 VAL A  43      15.372  -4.478 -27.650  1.00  2.230          C  
ATOM    651  CG2 VAL A  43      14.713  -3.837 -29.942  1.00  2.230          C  
ATOM    652  H   VAL A  43      15.019  -1.080 -29.802  1.00  1.730          H  
ATOM    653  HA  VAL A  43      13.396  -2.529 -27.925  1.00  1.980          H  
ATOM    654  HB  VAL A  43      16.297  -2.971 -28.777  1.00  2.670          H  
ATOM    655 1HG1 VAL A  43      15.992  -5.211 -28.089  1.00  2.670          H  
ATOM    656 2HG1 VAL A  43      15.784  -4.163 -26.703  1.00  2.670          H  
ATOM    657 3HG1 VAL A  43      14.414  -4.886 -27.491  1.00  2.670          H  
ATOM    658 1HG2 VAL A  43      15.338  -4.628 -30.325  1.00  2.670          H  
ATOM    659 2HG2 VAL A  43      13.731  -4.203 -29.812  1.00  2.670          H  
ATOM    660 3HG2 VAL A  43      14.679  -3.034 -30.648  1.00  2.670          H  
ATOM    661  N   LYS A  44      16.123  -1.061 -26.722  1.00  1.390          N  
ATOM    662  CA  LYS A  44      16.806  -0.583 -25.537  1.00  1.390          C  
ATOM    663  C   LYS A  44      15.941   0.377 -24.718  1.00  1.180          C  
ATOM    664  O   LYS A  44      15.921   0.259 -23.497  1.00  1.190          O  
ATOM    665  CB  LYS A  44      18.150   0.046 -25.924  1.00  1.950          C  
ATOM    666  CG  LYS A  44      19.025   0.522 -24.755  1.00  1.950          C  
ATOM    667  CD  LYS A  44      20.412   0.999 -25.258  1.00  1.950          C  
ATOM    668  CE  LYS A  44      21.355   1.390 -24.094  1.00  1.950          C  
ATOM    669  NZ  LYS A  44      20.909   2.642 -23.403  1.00  1.950          N  
ATOM    670  H   LYS A  44      16.543  -0.861 -27.635  1.00  1.670          H  
ATOM    671  HA  LYS A  44      17.016  -1.442 -24.904  1.00  1.670          H  
ATOM    672 1HB  LYS A  44      18.728  -0.669 -26.517  1.00  2.340          H  
ATOM    673 2HB  LYS A  44      17.960   0.905 -26.562  1.00  2.340          H  
ATOM    674 1HG  LYS A  44      18.518   1.340 -24.239  1.00  2.340          H  
ATOM    675 2HG  LYS A  44      19.159  -0.300 -24.050  1.00  2.340          H  
ATOM    676 1HD  LYS A  44      20.881   0.199 -25.842  1.00  2.340          H  
ATOM    677 2HD  LYS A  44      20.281   1.861 -25.911  1.00  2.340          H  
ATOM    678 1HE  LYS A  44      21.372   0.576 -23.369  1.00  2.340          H  
ATOM    679 2HE  LYS A  44      22.369   1.538 -24.479  1.00  2.340          H  
ATOM    680 1HZ  LYS A  44      21.536   2.864 -22.638  1.00  2.340          H  
ATOM    681 2HZ  LYS A  44      20.906   3.409 -24.061  1.00  2.340          H  
ATOM    682 3HZ  LYS A  44      19.978   2.499 -23.041  1.00  2.340          H  
ATOM    683  N   ARG A  45      15.215   1.311 -25.356  1.00  1.130          N  
ATOM    684  CA  ARG A  45      14.369   2.244 -24.606  1.00  1.220          C  
ATOM    685  C   ARG A  45      13.328   1.499 -23.775  1.00  1.250          C  
ATOM    686  O   ARG A  45      13.078   1.868 -22.618  1.00  1.320          O  
ATOM    687  CB  ARG A  45      13.679   3.259 -25.512  1.00  1.670          C  
ATOM    688  CG  ARG A  45      14.592   4.359 -26.081  1.00  1.670          C  
ATOM    689  CD  ARG A  45      13.815   5.485 -26.688  1.00  1.670          C  
ATOM    690  NE  ARG A  45      13.018   5.067 -27.850  1.00  1.670          N  
ATOM    691  CZ  ARG A  45      13.451   5.019 -29.132  1.00  1.670          C  
ATOM    692  NH1 ARG A  45      14.684   5.351 -29.443  1.00  1.670          N  
ATOM    693  NH2 ARG A  45      12.616   4.633 -30.086  1.00  1.670          N  
ATOM    694  H   ARG A  45      15.291   1.394 -26.369  1.00  1.360          H  
ATOM    695  HA  ARG A  45      15.010   2.803 -23.926  1.00  1.460          H  
ATOM    696 1HB  ARG A  45      13.247   2.728 -26.365  1.00  2.010          H  
ATOM    697 2HB  ARG A  45      12.863   3.736 -24.974  1.00  2.010          H  
ATOM    698 1HG  ARG A  45      15.202   4.767 -25.275  1.00  2.010          H  
ATOM    699 2HG  ARG A  45      15.240   3.944 -26.839  1.00  2.010          H  
ATOM    700 1HD  ARG A  45      13.129   5.880 -25.938  1.00  2.010          H  
ATOM    701 2HD  ARG A  45      14.493   6.277 -26.994  1.00  2.010          H  
ATOM    702  HE  ARG A  45      12.057   4.803 -27.677  1.00  2.010          H  
ATOM    703 1HH1 ARG A  45      15.329   5.650 -28.727  1.00  2.010          H  
ATOM    704 2HH1 ARG A  45      14.987   5.303 -30.405  1.00  2.010          H  
ATOM    705 1HH2 ARG A  45      11.664   4.378 -29.852  1.00  2.010          H  
ATOM    706 2HH2 ARG A  45      12.927   4.594 -31.047  1.00  2.010          H  
ATOM    707  N   TRP A  46      12.727   0.436 -24.327  1.00  1.370          N  
ATOM    708  CA  TRP A  46      11.784  -0.326 -23.512  1.00  1.650          C  
ATOM    709  C   TRP A  46      12.493  -0.853 -22.279  1.00  1.520          C  
ATOM    710  O   TRP A  46      12.017  -0.700 -21.145  1.00  1.610          O  
ATOM    711  CB  TRP A  46      11.225  -1.523 -24.281  1.00  2.200          C  
ATOM    712  CG  TRP A  46      10.036  -1.248 -25.088  1.00  2.200          C  
ATOM    713  CD1 TRP A  46       9.933  -1.163 -26.442  1.00  2.200          C  
ATOM    714  CD2 TRP A  46       8.707  -1.066 -24.565  1.00  2.200          C  
ATOM    715  NE1 TRP A  46       8.623  -0.930 -26.795  1.00  2.200          N  
ATOM    716  CE2 TRP A  46       7.861  -0.878 -25.653  1.00  2.200          C  
ATOM    717  CE3 TRP A  46       8.174  -1.070 -23.273  1.00  2.200          C  
ATOM    718  CZ2 TRP A  46       6.502  -0.686 -25.492  1.00  2.200          C  
ATOM    719  CZ3 TRP A  46       6.815  -0.881 -23.110  1.00  2.200          C  
ATOM    720  CH2 TRP A  46       5.999  -0.695 -24.187  1.00  2.200          C  
ATOM    721  H   TRP A  46      12.900   0.200 -25.313  1.00  1.640          H  
ATOM    722  HA  TRP A  46      10.969   0.329 -23.208  1.00  1.980          H  
ATOM    723 1HB  TRP A  46      11.995  -1.904 -24.952  1.00  2.640          H  
ATOM    724 2HB  TRP A  46      10.984  -2.324 -23.584  1.00  2.640          H  
ATOM    725  HD1 TRP A  46      10.765  -1.267 -27.143  1.00  2.640          H  
ATOM    726  HE1 TRP A  46       8.279  -0.827 -27.740  1.00  2.640          H  
ATOM    727  HE3 TRP A  46       8.823  -1.221 -22.410  1.00  2.640          H  
ATOM    728  HZ2 TRP A  46       5.833  -0.540 -26.341  1.00  2.640          H  
ATOM    729  HZ3 TRP A  46       6.409  -0.886 -22.099  1.00  2.640          H  
ATOM    730  HH2 TRP A  46       4.933  -0.551 -24.022  1.00  2.640          H  
ATOM    731  N   TRP A  47      13.678  -1.405 -22.500  1.00  1.420          N  
ATOM    732  CA  TRP A  47      14.441  -1.959 -21.411  1.00  1.520          C  
ATOM    733  C   TRP A  47      14.962  -0.917 -20.442  1.00  1.270          C  
ATOM    734  O   TRP A  47      15.107  -1.228 -19.268  1.00  1.360          O  
ATOM    735  CB  TRP A  47      15.588  -2.778 -21.954  1.00  2.090          C  
ATOM    736  CG  TRP A  47      15.150  -4.046 -22.566  1.00  2.090          C  
ATOM    737  CD1 TRP A  47      13.880  -4.527 -22.698  1.00  2.090          C  
ATOM    738  CD2 TRP A  47      16.002  -5.056 -23.076  1.00  2.090          C  
ATOM    739  NE1 TRP A  47      13.914  -5.754 -23.254  1.00  2.090          N  
ATOM    740  CE2 TRP A  47      15.187  -6.104 -23.487  1.00  2.090          C  
ATOM    741  CE3 TRP A  47      17.365  -5.173 -23.189  1.00  2.090          C  
ATOM    742  CZ2 TRP A  47      15.696  -7.254 -24.005  1.00  2.090          C  
ATOM    743  CZ3 TRP A  47      17.875  -6.317 -23.693  1.00  2.090          C  
ATOM    744  CH2 TRP A  47      17.069  -7.346 -24.098  1.00  2.090          C  
ATOM    745  H   TRP A  47      14.018  -1.501 -23.468  1.00  1.700          H  
ATOM    746  HA  TRP A  47      13.791  -2.622 -20.845  1.00  1.820          H  
ATOM    747 1HB  TRP A  47      16.121  -2.201 -22.703  1.00  2.510          H  
ATOM    748 2HB  TRP A  47      16.281  -3.003 -21.152  1.00  2.510          H  
ATOM    749  HD1 TRP A  47      12.966  -4.025 -22.392  1.00  2.510          H  
ATOM    750  HE1 TRP A  47      13.122  -6.339 -23.434  1.00  2.510          H  
ATOM    751  HE3 TRP A  47      18.026  -4.371 -22.868  1.00  2.510          H  
ATOM    752  HZ2 TRP A  47      15.054  -8.073 -24.320  1.00  2.510          H  
ATOM    753  HZ3 TRP A  47      18.953  -6.379 -23.754  1.00  2.510          H  
ATOM    754  HH2 TRP A  47      17.524  -8.256 -24.495  1.00  2.510          H  
ATOM    755  N   GLU A  48      15.216   0.311 -20.890  1.00  1.080          N  
ATOM    756  CA  GLU A  48      15.734   1.335 -19.991  1.00  1.120          C  
ATOM    757  C   GLU A  48      14.718   1.679 -18.917  1.00  1.140          C  
ATOM    758  O   GLU A  48      15.078   1.797 -17.741  1.00  1.200          O  
ATOM    759  CB  GLU A  48      16.104   2.607 -20.760  1.00  1.550          C  
ATOM    760  CG  GLU A  48      16.714   3.742 -19.896  1.00  1.550          C  
ATOM    761  CD  GLU A  48      18.089   3.418 -19.311  1.00  1.550          C  
ATOM    762  OE1 GLU A  48      18.776   2.610 -19.895  1.00  1.550          O  
ATOM    763  OE2 GLU A  48      18.441   3.974 -18.281  1.00  1.550          O  
ATOM    764  H   GLU A  48      15.118   0.505 -21.887  1.00  1.300          H  
ATOM    765  HA  GLU A  48      16.630   0.961 -19.508  1.00  1.340          H  
ATOM    766 1HB  GLU A  48      16.814   2.354 -21.549  1.00  1.860          H  
ATOM    767 2HB  GLU A  48      15.211   3.001 -21.246  1.00  1.860          H  
ATOM    768 1HG  GLU A  48      16.801   4.635 -20.513  1.00  1.860          H  
ATOM    769 2HG  GLU A  48      16.027   3.969 -19.087  1.00  1.860          H  
ATOM    770  N   CYS A  49      13.432   1.793 -19.282  1.00  1.260          N  
ATOM    771  CA  CYS A  49      12.484   2.156 -18.228  1.00  1.500          C  
ATOM    772  C   CYS A  49      12.340   1.019 -17.224  1.00  1.450          C  
ATOM    773  O   CYS A  49      12.157   1.262 -16.020  1.00  1.510          O  
ATOM    774  CB  CYS A  49      11.094   2.477 -18.796  1.00  2.000          C  
ATOM    775  SG  CYS A  49      10.155   1.039 -19.446  1.00  2.000          S  
ATOM    776  H   CYS A  49      13.179   1.710 -20.276  1.00  1.510          H  
ATOM    777  HA  CYS A  49      12.862   3.037 -17.709  1.00  1.800          H  
ATOM    778 1HB  CYS A  49      10.490   2.949 -18.023  1.00  2.400          H  
ATOM    779 2HB  CYS A  49      11.204   3.194 -19.607  1.00  2.400          H  
ATOM    780  HG  CYS A  49      11.086   0.614 -20.328  1.00  2.400          H  
ATOM    781  N   VAL A  50      12.522  -0.215 -17.711  1.00  1.420          N  
ATOM    782  CA  VAL A  50      12.422  -1.378 -16.856  1.00  1.540          C  
ATOM    783  C   VAL A  50      13.654  -1.417 -15.953  1.00  1.330          C  
ATOM    784  O   VAL A  50      13.525  -1.523 -14.737  1.00  1.350          O  
ATOM    785  CB  VAL A  50      12.332  -2.675 -17.696  1.00  2.110          C  
ATOM    786  CG1 VAL A  50      12.339  -3.933 -16.813  1.00  2.110          C  
ATOM    787  CG2 VAL A  50      11.100  -2.659 -18.514  1.00  2.110          C  
ATOM    788  H   VAL A  50      12.646  -0.324 -18.726  1.00  1.700          H  
ATOM    789  HA  VAL A  50      11.526  -1.283 -16.247  1.00  1.850          H  
ATOM    790  HB  VAL A  50      13.196  -2.714 -18.345  1.00  2.530          H  
ATOM    791 1HG1 VAL A  50      12.291  -4.822 -17.444  1.00  2.530          H  
ATOM    792 2HG1 VAL A  50      13.238  -3.973 -16.208  1.00  2.530          H  
ATOM    793 3HG1 VAL A  50      11.479  -3.927 -16.180  1.00  2.530          H  
ATOM    794 1HG2 VAL A  50      11.063  -3.563 -19.121  1.00  2.530          H  
ATOM    795 2HG2 VAL A  50      10.230  -2.619 -17.861  1.00  2.530          H  
ATOM    796 3HG2 VAL A  50      11.096  -1.799 -19.159  1.00  2.530          H  
ATOM    797  N   TRP A  51      14.850  -1.257 -16.529  1.00  1.250          N  
ATOM    798  CA  TRP A  51      16.078  -1.332 -15.753  1.00  1.300          C  
ATOM    799  C   TRP A  51      16.068  -0.381 -14.588  1.00  1.180          C  
ATOM    800  O   TRP A  51      16.480  -0.747 -13.481  1.00  1.230          O  
ATOM    801  CB  TRP A  51      17.325  -0.925 -16.559  1.00  1.800          C  
ATOM    802  CG  TRP A  51      17.894  -1.909 -17.512  1.00  1.800          C  
ATOM    803  CD1 TRP A  51      18.029  -1.780 -18.864  1.00  1.800          C  
ATOM    804  CD2 TRP A  51      18.437  -3.180 -17.187  1.00  1.800          C  
ATOM    805  NE1 TRP A  51      18.626  -2.882 -19.382  1.00  1.800          N  
ATOM    806  CE2 TRP A  51      18.883  -3.748 -18.382  1.00  1.800          C  
ATOM    807  CE3 TRP A  51      18.595  -3.878 -15.998  1.00  1.800          C  
ATOM    808  CZ2 TRP A  51      19.467  -4.959 -18.417  1.00  1.800          C  
ATOM    809  CZ3 TRP A  51      19.179  -5.091 -16.044  1.00  1.800          C  
ATOM    810  CH2 TRP A  51      19.608  -5.621 -17.224  1.00  1.800          C  
ATOM    811  H   TRP A  51      14.907  -1.134 -17.533  1.00  1.500          H  
ATOM    812  HA  TRP A  51      16.184  -2.347 -15.381  1.00  1.560          H  
ATOM    813 1HB  TRP A  51      17.082  -0.031 -17.137  1.00  2.160          H  
ATOM    814 2HB  TRP A  51      18.113  -0.641 -15.868  1.00  2.160          H  
ATOM    815  HD1 TRP A  51      17.725  -0.924 -19.444  1.00  2.160          H  
ATOM    816  HE1 TRP A  51      18.854  -3.034 -20.357  1.00  2.160          H  
ATOM    817  HE3 TRP A  51      18.263  -3.462 -15.048  1.00  2.160          H  
ATOM    818  HZ2 TRP A  51      19.820  -5.399 -19.351  1.00  2.160          H  
ATOM    819  HZ3 TRP A  51      19.292  -5.612 -15.116  1.00  2.160          H  
ATOM    820  HH2 TRP A  51      20.078  -6.577 -17.238  1.00  2.160          H  
ATOM    821  N   GLN A  52      15.602   0.846 -14.825  1.00  1.130          N  
ATOM    822  CA  GLN A  52      15.586   1.820 -13.758  1.00  1.230          C  
ATOM    823  C   GLN A  52      14.631   1.368 -12.663  1.00  1.210          C  
ATOM    824  O   GLN A  52      15.006   1.289 -11.490  1.00  1.280          O  
ATOM    825  CB  GLN A  52      15.151   3.169 -14.321  1.00  1.680          C  
ATOM    826  CG  GLN A  52      16.170   3.804 -15.257  1.00  1.680          C  
ATOM    827  CD  GLN A  52      15.643   5.057 -15.909  1.00  1.680          C  
ATOM    828  OE1 GLN A  52      14.529   5.498 -15.594  1.00  1.680          O  
ATOM    829  NE2 GLN A  52      16.410   5.620 -16.834  1.00  1.680          N  
ATOM    830  H   GLN A  52      15.289   1.103 -15.769  1.00  1.360          H  
ATOM    831  HA  GLN A  52      16.588   1.897 -13.333  1.00  1.480          H  
ATOM    832 1HB  GLN A  52      14.225   3.037 -14.888  1.00  2.020          H  
ATOM    833 2HB  GLN A  52      14.944   3.861 -13.507  1.00  2.020          H  
ATOM    834 1HG  GLN A  52      17.058   4.063 -14.685  1.00  2.020          H  
ATOM    835 2HG  GLN A  52      16.434   3.098 -16.046  1.00  2.020          H  
ATOM    836 1HE2 GLN A  52      16.105   6.442 -17.310  1.00  2.020          H  
ATOM    837 2HE2 GLN A  52      17.305   5.184 -17.102  1.00  2.020          H  
ATOM    838  N   ALA A  53      13.431   0.938 -13.043  1.00  1.240          N  
ATOM    839  CA  ALA A  53      12.487   0.482 -12.045  1.00  1.380          C  
ATOM    840  C   ALA A  53      13.033  -0.737 -11.272  1.00  1.260          C  
ATOM    841  O   ALA A  53      12.746  -0.881 -10.067  1.00  1.310          O  
ATOM    842  CB  ALA A  53      11.158   0.208 -12.714  1.00  1.880          C  
ATOM    843  H   ALA A  53      13.143   0.977 -14.030  1.00  1.490          H  
ATOM    844  HA  ALA A  53      12.351   1.276 -11.324  1.00  1.660          H  
ATOM    845 1HB  ALA A  53      10.440  -0.098 -11.973  1.00  2.250          H  
ATOM    846 2HB  ALA A  53      10.814   1.116 -13.205  1.00  2.250          H  
ATOM    847 3HB  ALA A  53      11.282  -0.550 -13.446  1.00  2.250          H  
ATOM    848  N   VAL A  54      13.844  -1.598 -11.930  1.00  1.250          N  
ATOM    849  CA  VAL A  54      14.358  -2.798 -11.272  1.00  1.380          C  
ATOM    850  C   VAL A  54      15.285  -2.476 -10.110  1.00  1.270          C  
ATOM    851  O   VAL A  54      15.019  -2.955  -9.003  1.00  1.320          O  
ATOM    852  CB  VAL A  54      15.162  -3.750 -12.228  1.00  1.880          C  
ATOM    853  CG1 VAL A  54      15.781  -4.839 -11.436  1.00  1.880          C  
ATOM    854  CG2 VAL A  54      14.303  -4.420 -13.263  1.00  1.880          C  
ATOM    855  H   VAL A  54      14.017  -1.441 -12.930  1.00  1.500          H  
ATOM    856  HA  VAL A  54      13.506  -3.356 -10.883  1.00  1.660          H  
ATOM    857  HB  VAL A  54      15.951  -3.175 -12.717  1.00  2.260          H  
ATOM    858 1HG1 VAL A  54      16.336  -5.488 -12.100  1.00  2.260          H  
ATOM    859 2HG1 VAL A  54      16.456  -4.451 -10.686  1.00  2.260          H  
ATOM    860 3HG1 VAL A  54      14.990  -5.407 -10.951  1.00  2.260          H  
ATOM    861 1HG2 VAL A  54      14.916  -5.068 -13.885  1.00  2.260          H  
ATOM    862 2HG2 VAL A  54      13.531  -5.012 -12.767  1.00  2.260          H  
ATOM    863 3HG2 VAL A  54      13.865  -3.686 -13.875  1.00  2.260          H  
ATOM    864  N   ASP A  55      16.349  -1.653 -10.303  1.00  1.270          N  
ATOM    865  CA  ASP A  55      17.188  -1.490  -9.116  1.00  1.430          C  
ATOM    866  C   ASP A  55      16.666  -0.423  -8.153  1.00  1.360          C  
ATOM    867  O   ASP A  55      17.125  -0.364  -7.000  1.00  1.490          O  
ATOM    868  CB  ASP A  55      18.681  -1.249  -9.413  1.00  1.940          C  
ATOM    869  CG  ASP A  55      19.059   0.068 -10.104  1.00  1.940          C  
ATOM    870  OD1 ASP A  55      18.225   0.725 -10.651  1.00  1.940          O  
ATOM    871  OD2 ASP A  55      20.212   0.441  -9.972  1.00  1.940          O  
ATOM    872  H   ASP A  55      16.552  -1.223 -11.219  1.00  1.520          H  
ATOM    873  HA  ASP A  55      17.167  -2.435  -8.580  1.00  1.720          H  
ATOM    874 1HB  ASP A  55      19.236  -1.323  -8.481  1.00  2.330          H  
ATOM    875 2HB  ASP A  55      19.034  -2.066 -10.050  1.00  2.330          H  
ATOM    876  N   HIS A  56      15.638   0.350  -8.550  1.00  1.260          N  
ATOM    877  CA  HIS A  56      15.041   1.241  -7.575  1.00  1.380          C  
ATOM    878  C   HIS A  56      14.282   0.354  -6.619  1.00  1.280          C  
ATOM    879  O   HIS A  56      14.407   0.496  -5.399  1.00  1.420          O  
ATOM    880  CB  HIS A  56      14.079   2.264  -8.195  1.00  1.880          C  
ATOM    881  CG  HIS A  56      14.708   3.460  -8.837  1.00  1.880          C  
ATOM    882  ND1 HIS A  56      15.225   3.440 -10.095  1.00  1.880          N  
ATOM    883  CD2 HIS A  56      14.877   4.719  -8.377  1.00  1.880          C  
ATOM    884  CE1 HIS A  56      15.690   4.631 -10.399  1.00  1.880          C  
ATOM    885  NE2 HIS A  56      15.492   5.433  -9.370  1.00  1.880          N  
ATOM    886  H   HIS A  56      15.343   0.389  -9.534  1.00  1.510          H  
ATOM    887  HA  HIS A  56      15.810   1.777  -7.022  1.00  1.660          H  
ATOM    888 1HB  HIS A  56      13.485   1.761  -8.964  1.00  2.260          H  
ATOM    889 2HB  HIS A  56      13.394   2.601  -7.449  1.00  2.260          H  
ATOM    890  HD1 HIS A  56      15.532   2.593 -10.570  1.00  2.260          H  
ATOM    891  HD2 HIS A  56      14.619   5.202  -7.436  1.00  2.260          H  
ATOM    892  HE1 HIS A  56      16.147   4.808 -11.373  1.00  2.260          H  
ATOM    893  N   SER A  57      13.558  -0.613  -7.185  1.00  1.170          N  
ATOM    894  CA  SER A  57      12.777  -1.549  -6.416  1.00  1.270          C  
ATOM    895  C   SER A  57      13.671  -2.446  -5.555  1.00  1.170          C  
ATOM    896  O   SER A  57      13.425  -2.605  -4.361  1.00  1.180          O  
ATOM    897  CB  SER A  57      11.913  -2.346  -7.358  1.00  1.740          C  
ATOM    898  OG  SER A  57      10.976  -1.524  -7.960  1.00  1.740          O  
ATOM    899  H   SER A  57      13.497  -0.670  -8.204  1.00  1.400          H  
ATOM    900  HA  SER A  57      12.118  -0.982  -5.767  1.00  1.520          H  
ATOM    901 1HB  SER A  57      12.539  -2.775  -8.125  1.00  2.090          H  
ATOM    902 2HB  SER A  57      11.416  -3.142  -6.827  1.00  2.090          H  
ATOM    903  HG  SER A  57      11.458  -1.102  -8.707  1.00  2.090          H  
ATOM    904  N   PHE A  58      14.798  -2.936  -6.081  1.00  1.190          N  
ATOM    905  CA  PHE A  58      15.629  -3.781  -5.227  1.00  1.340          C  
ATOM    906  C   PHE A  58      16.003  -3.033  -3.942  1.00  1.360          C  
ATOM    907  O   PHE A  58      15.930  -3.593  -2.848  1.00  1.380          O  
ATOM    908  CB  PHE A  58      16.944  -4.174  -5.902  1.00  1.820          C  
ATOM    909  CG  PHE A  58      16.892  -5.130  -7.071  1.00  1.820          C  
ATOM    910  CD1 PHE A  58      15.796  -5.912  -7.395  1.00  1.820          C  
ATOM    911  CD2 PHE A  58      18.007  -5.248  -7.843  1.00  1.820          C  
ATOM    912  CE1 PHE A  58      15.855  -6.765  -8.479  1.00  1.820          C  
ATOM    913  CE2 PHE A  58      18.059  -6.085  -8.892  1.00  1.820          C  
ATOM    914  CZ  PHE A  58      16.988  -6.838  -9.220  1.00  1.820          C  
ATOM    915  H   PHE A  58      15.011  -2.810  -7.076  1.00  1.430          H  
ATOM    916  HA  PHE A  58      15.066  -4.671  -4.948  1.00  1.610          H  
ATOM    917 1HB  PHE A  58      17.437  -3.263  -6.242  1.00  2.180          H  
ATOM    918 2HB  PHE A  58      17.597  -4.617  -5.148  1.00  2.180          H  
ATOM    919  HD1 PHE A  58      14.891  -5.860  -6.804  1.00  2.180          H  
ATOM    920  HD2 PHE A  58      18.866  -4.653  -7.599  1.00  2.180          H  
ATOM    921  HE1 PHE A  58      15.002  -7.387  -8.740  1.00  2.180          H  
ATOM    922  HE2 PHE A  58      18.961  -6.154  -9.473  1.00  2.180          H  
ATOM    923  HZ  PHE A  58      17.042  -7.507 -10.074  1.00  2.180          H  
ATOM    924  N   ARG A  59      16.390  -1.755  -4.049  1.00  1.470          N  
ATOM    925  CA  ARG A  59      16.735  -1.000  -2.841  1.00  1.690          C  
ATOM    926  C   ARG A  59      15.514  -0.771  -1.930  1.00  1.570          C  
ATOM    927  O   ARG A  59      15.585  -1.002  -0.709  1.00  1.690          O  
ATOM    928  CB  ARG A  59      17.373   0.320  -3.229  1.00  2.280          C  
ATOM    929  CG  ARG A  59      18.766   0.160  -3.829  1.00  2.280          C  
ATOM    930  CD  ARG A  59      19.386   1.454  -4.191  1.00  2.280          C  
ATOM    931  NE  ARG A  59      20.751   1.271  -4.714  1.00  2.280          N  
ATOM    932  CZ  ARG A  59      21.082   1.051  -6.015  1.00  2.280          C  
ATOM    933  NH1 ARG A  59      20.153   0.970  -6.946  1.00  2.280          N  
ATOM    934  NH2 ARG A  59      22.354   0.909  -6.348  1.00  2.280          N  
ATOM    935  H   ARG A  59      16.478  -1.321  -4.978  1.00  1.760          H  
ATOM    936  HA  ARG A  59      17.473  -1.577  -2.284  1.00  2.030          H  
ATOM    937 1HB  ARG A  59      16.745   0.816  -3.974  1.00  2.730          H  
ATOM    938 2HB  ARG A  59      17.440   0.972  -2.361  1.00  2.730          H  
ATOM    939 1HG  ARG A  59      19.414  -0.339  -3.108  1.00  2.730          H  
ATOM    940 2HG  ARG A  59      18.694  -0.452  -4.730  1.00  2.730          H  
ATOM    941 1HD  ARG A  59      18.781   1.954  -4.946  1.00  2.730          H  
ATOM    942 2HD  ARG A  59      19.445   2.083  -3.304  1.00  2.730          H  
ATOM    943  HE  ARG A  59      21.509   1.322  -4.044  1.00  2.730          H  
ATOM    944 1HH1 ARG A  59      19.173   1.068  -6.704  1.00  2.730          H  
ATOM    945 2HH1 ARG A  59      20.404   0.800  -7.942  1.00  2.730          H  
ATOM    946 1HH2 ARG A  59      23.076   0.966  -5.642  1.00  2.730          H  
ATOM    947 2HH2 ARG A  59      22.601   0.730  -7.311  1.00  2.730          H  
ATOM    948  N   MET A  60      14.367  -0.419  -2.536  1.00  1.430          N  
ATOM    949  CA  MET A  60      13.123  -0.145  -1.810  1.00  1.480          C  
ATOM    950  C   MET A  60      12.685  -1.359  -1.004  1.00  1.240          C  
ATOM    951  O   MET A  60      12.097  -1.244   0.081  1.00  1.280          O  
ATOM    952  CB  MET A  60      12.014   0.233  -2.785  1.00  2.050          C  
ATOM    953  CG  MET A  60      12.141   1.572  -3.446  1.00  2.050          C  
ATOM    954  SD  MET A  60      10.902   1.851  -4.701  1.00  2.050          S  
ATOM    955  CE  MET A  60      11.470   3.453  -5.245  1.00  2.050          C  
ATOM    956  H   MET A  60      14.378  -0.274  -3.554  1.00  1.720          H  
ATOM    957  HA  MET A  60      13.303   0.679  -1.135  1.00  1.780          H  
ATOM    958 1HB  MET A  60      11.990  -0.490  -3.566  1.00  2.460          H  
ATOM    959 2HB  MET A  60      11.056   0.203  -2.270  1.00  2.460          H  
ATOM    960 1HG  MET A  60      12.013   2.324  -2.727  1.00  2.460          H  
ATOM    961 2HG  MET A  60      13.116   1.701  -3.869  1.00  2.460          H  
ATOM    962 1HE  MET A  60      10.839   3.812  -6.056  1.00  2.460          H  
ATOM    963 2HE  MET A  60      11.428   4.155  -4.410  1.00  2.460          H  
ATOM    964 3HE  MET A  60      12.492   3.376  -5.586  1.00  2.460          H  
ATOM    965  N   MET A  61      13.034  -2.545  -1.500  1.00  1.140          N  
ATOM    966  CA  MET A  61      12.674  -3.797  -0.874  1.00  1.090          C  
ATOM    967  C   MET A  61      13.191  -3.898   0.558  1.00  1.120          C  
ATOM    968  O   MET A  61      12.593  -4.596   1.378  1.00  1.210          O  
ATOM    969  CB  MET A  61      13.220  -4.965  -1.693  1.00  1.550          C  
ATOM    970  CG  MET A  61      12.617  -6.316  -1.374  1.00  1.550          C  
ATOM    971  SD  MET A  61      10.904  -6.365  -1.814  1.00  1.550          S  
ATOM    972  CE  MET A  61      10.111  -6.332  -0.249  1.00  1.550          C  
ATOM    973  H   MET A  61      13.485  -2.584  -2.422  1.00  1.370          H  
ATOM    974  HA  MET A  61      11.589  -3.848  -0.849  1.00  1.310          H  
ATOM    975 1HB  MET A  61      13.092  -4.760  -2.754  1.00  1.860          H  
ATOM    976 2HB  MET A  61      14.294  -5.037  -1.518  1.00  1.860          H  
ATOM    977 1HG  MET A  61      13.132  -7.092  -1.930  1.00  1.860          H  
ATOM    978 2HG  MET A  61      12.714  -6.536  -0.313  1.00  1.860          H  
ATOM    979 1HE  MET A  61       9.058  -6.346  -0.381  1.00  1.860          H  
ATOM    980 2HE  MET A  61      10.416  -7.202   0.311  1.00  1.860          H  
ATOM    981 3HE  MET A  61      10.383  -5.439   0.301  1.00  1.860          H  
ATOM    982  N   ARG A  62      14.314  -3.242   0.873  1.00  1.230          N  
ATOM    983  CA  ARG A  62      14.811  -3.303   2.235  1.00  1.490          C  
ATOM    984  C   ARG A  62      14.536  -1.991   2.960  1.00  1.480          C  
ATOM    985  O   ARG A  62      14.263  -1.987   4.163  1.00  1.650          O  
ATOM    986  CB  ARG A  62      16.292  -3.645   2.267  1.00  1.980          C  
ATOM    987  CG  ARG A  62      16.656  -5.053   1.725  1.00  1.980          C  
ATOM    988  CD  ARG A  62      16.069  -6.158   2.560  1.00  1.980          C  
ATOM    989  NE  ARG A  62      16.573  -6.120   3.944  1.00  1.980          N  
ATOM    990  CZ  ARG A  62      16.006  -6.737   5.010  1.00  1.980          C  
ATOM    991  NH1 ARG A  62      14.899  -7.437   4.874  1.00  1.980          N  
ATOM    992  NH2 ARG A  62      16.576  -6.635   6.201  1.00  1.980          N  
ATOM    993  H   ARG A  62      14.816  -2.672   0.186  1.00  1.480          H  
ATOM    994  HA  ARG A  62      14.271  -4.075   2.771  1.00  1.790          H  
ATOM    995 1HB  ARG A  62      16.834  -2.916   1.663  1.00  2.380          H  
ATOM    996 2HB  ARG A  62      16.664  -3.565   3.286  1.00  2.380          H  
ATOM    997 1HG  ARG A  62      16.272  -5.160   0.708  1.00  2.380          H  
ATOM    998 2HG  ARG A  62      17.740  -5.178   1.714  1.00  2.380          H  
ATOM    999 1HD  ARG A  62      14.989  -6.111   2.568  1.00  2.380          H  
ATOM   1000 2HD  ARG A  62      16.373  -7.111   2.117  1.00  2.380          H  
ATOM   1001  HE  ARG A  62      17.426  -5.601   4.107  1.00  2.380          H  
ATOM   1002 1HH1 ARG A  62      14.454  -7.511   3.975  1.00  2.380          H  
ATOM   1003 2HH1 ARG A  62      14.494  -7.896   5.679  1.00  2.380          H  
ATOM   1004 1HH2 ARG A  62      17.426  -6.102   6.312  1.00  2.380          H  
ATOM   1005 2HH2 ARG A  62      16.162  -7.090   7.004  1.00  2.380          H  
ATOM   1006  N   ILE A  63      14.511  -0.879   2.233  1.00  1.540          N  
ATOM   1007  CA  ILE A  63      14.307   0.425   2.864  1.00  1.880          C  
ATOM   1008  C   ILE A  63      12.953   0.450   3.585  1.00  1.920          C  
ATOM   1009  O   ILE A  63      12.839   0.969   4.698  1.00  2.150          O  
ATOM   1010  CB  ILE A  63      14.394   1.561   1.830  1.00  2.500          C  
ATOM   1011  CG1 ILE A  63      15.841   1.686   1.303  1.00  2.500          C  
ATOM   1012  CG2 ILE A  63      13.907   2.894   2.477  1.00  2.500          C  
ATOM   1013  CD1 ILE A  63      15.966   2.536   0.046  1.00  2.500          C  
ATOM   1014  H   ILE A  63      14.709  -0.934   1.230  1.00  1.850          H  
ATOM   1015  HA  ILE A  63      15.090   0.578   3.603  1.00  2.260          H  
ATOM   1016  HB  ILE A  63      13.796   1.313   0.996  1.00  3.000          H  
ATOM   1017 1HG1 ILE A  63      16.464   2.123   2.082  1.00  3.000          H  
ATOM   1018 2HG1 ILE A  63      16.221   0.691   1.080  1.00  3.000          H  
ATOM   1019 1HG2 ILE A  63      13.954   3.702   1.761  1.00  3.000          H  
ATOM   1020 2HG2 ILE A  63      12.877   2.803   2.820  1.00  3.000          H  
ATOM   1021 3HG2 ILE A  63      14.544   3.132   3.329  1.00  3.000          H  
ATOM   1022 1HD1 ILE A  63      17.011   2.565  -0.260  1.00  3.000          H  
ATOM   1023 2HD1 ILE A  63      15.370   2.096  -0.754  1.00  3.000          H  
ATOM   1024 3HD1 ILE A  63      15.626   3.547   0.231  1.00  3.000          H  
ATOM   1025  N   TRP A  64      11.924  -0.107   2.944  1.00  1.970          N  
ATOM   1026  CA  TRP A  64      10.574  -0.160   3.495  1.00  2.390          C  
ATOM   1027  C   TRP A  64      10.194  -1.476   4.215  1.00  2.190          C  
ATOM   1028  O   TRP A  64       9.004  -1.749   4.401  1.00  2.480          O  
ATOM   1029  CB  TRP A  64       9.552   0.108   2.380  1.00  3.180          C  
ATOM   1030  CG  TRP A  64       9.355   1.559   2.026  1.00  3.180          C  
ATOM   1031  CD1 TRP A  64       8.362   2.321   2.504  1.00  3.180          C  
ATOM   1032  CD2 TRP A  64      10.130   2.426   1.172  1.00  3.180          C  
ATOM   1033  NE1 TRP A  64       8.448   3.591   2.012  1.00  3.180          N  
ATOM   1034  CE2 TRP A  64       9.522   3.679   1.208  1.00  3.180          C  
ATOM   1035  CE3 TRP A  64      11.247   2.254   0.416  1.00  3.180          C  
ATOM   1036  CZ2 TRP A  64      10.015   4.753   0.501  1.00  3.180          C  
ATOM   1037  CZ3 TRP A  64      11.764   3.335  -0.281  1.00  3.180          C  
ATOM   1038  CH2 TRP A  64      11.163   4.549  -0.245  1.00  3.180          C  
ATOM   1039  H   TRP A  64      12.077  -0.499   2.007  1.00  2.360          H  
ATOM   1040  HA  TRP A  64      10.489   0.651   4.217  1.00  2.870          H  
ATOM   1041 1HB  TRP A  64       9.859  -0.424   1.477  1.00  3.810          H  
ATOM   1042 2HB  TRP A  64       8.590  -0.284   2.677  1.00  3.810          H  
ATOM   1043  HD1 TRP A  64       7.583   1.977   3.174  1.00  3.810          H  
ATOM   1044  HE1 TRP A  64       7.789   4.329   2.229  1.00  3.810          H  
ATOM   1045  HE3 TRP A  64      11.713   1.290   0.385  1.00  3.810          H  
ATOM   1046  HZ2 TRP A  64       9.537   5.732   0.525  1.00  3.810          H  
ATOM   1047  HZ3 TRP A  64      12.670   3.191  -0.858  1.00  3.810          H  
ATOM   1048  HH2 TRP A  64      11.592   5.374  -0.810  1.00  3.810          H  
ATOM   1049  N   HIS A  65      11.170  -2.282   4.684  1.00  1.930          N  
ATOM   1050  CA  HIS A  65      10.807  -3.550   5.355  1.00  2.140          C  
ATOM   1051  C   HIS A  65      10.130  -3.350   6.724  1.00  2.170          C  
ATOM   1052  O   HIS A  65       9.585  -4.291   7.297  1.00  2.420          O  
ATOM   1053  CB  HIS A  65      12.018  -4.484   5.546  1.00  2.910          C  
ATOM   1054  CG  HIS A  65      12.992  -4.106   6.645  1.00  2.910          C  
ATOM   1055  ND1 HIS A  65      13.894  -3.078   6.533  1.00  2.910          N  
ATOM   1056  CD2 HIS A  65      13.192  -4.651   7.871  1.00  2.910          C  
ATOM   1057  CE1 HIS A  65      14.613  -3.001   7.638  1.00  2.910          C  
ATOM   1058  NE2 HIS A  65      14.209  -3.947   8.470  1.00  2.910          N  
ATOM   1059  H   HIS A  65      12.159  -2.055   4.533  1.00  2.320          H  
ATOM   1060  HA  HIS A  65      10.094  -4.084   4.727  1.00  2.570          H  
ATOM   1061 1HB  HIS A  65      11.660  -5.494   5.745  1.00  3.490          H  
ATOM   1062 2HB  HIS A  65      12.578  -4.524   4.610  1.00  3.490          H  
ATOM   1063  HD1 HIS A  65      14.098  -2.546   5.694  1.00  3.490          H  
ATOM   1064  HD2 HIS A  65      12.718  -5.480   8.395  1.00  3.490          H  
ATOM   1065  HE1 HIS A  65      15.384  -2.239   7.739  1.00  3.490          H  
ATOM   1066  N   ILE A  66      10.189  -2.133   7.256  1.00  2.130          N  
ATOM   1067  CA  ILE A  66       9.560  -1.797   8.530  1.00  2.460          C  
ATOM   1068  C   ILE A  66       8.165  -1.217   8.302  1.00  2.420          C  
ATOM   1069  O   ILE A  66       7.214  -1.560   9.004  1.00  2.780          O  
ATOM   1070  CB  ILE A  66      10.422  -0.793   9.318  1.00  3.310          C  
ATOM   1071  CG1 ILE A  66      11.756  -1.472   9.659  1.00  3.310          C  
ATOM   1072  CG2 ILE A  66       9.669  -0.323  10.588  1.00  3.310          C  
ATOM   1073  CD1 ILE A  66      12.826  -0.556  10.187  1.00  3.310          C  
ATOM   1074  H   ILE A  66      10.691  -1.432   6.734  1.00  2.560          H  
ATOM   1075  HA  ILE A  66       9.460  -2.706   9.119  1.00  2.950          H  
ATOM   1076  HB  ILE A  66      10.645   0.069   8.691  1.00  3.970          H  
ATOM   1077 1HG1 ILE A  66      11.572  -2.253  10.396  1.00  3.970          H  
ATOM   1078 2HG1 ILE A  66      12.136  -1.937   8.762  1.00  3.970          H  
ATOM   1079 1HG2 ILE A  66      10.272   0.383  11.145  1.00  3.970          H  
ATOM   1080 2HG2 ILE A  66       8.734   0.166  10.318  1.00  3.970          H  
ATOM   1081 3HG2 ILE A  66       9.449  -1.187  11.217  1.00  3.970          H  
ATOM   1082 1HD1 ILE A  66      13.727  -1.141  10.380  1.00  3.970          H  
ATOM   1083 2HD1 ILE A  66      13.047   0.212   9.443  1.00  3.970          H  
ATOM   1084 3HD1 ILE A  66      12.507  -0.086  11.108  1.00  3.970          H  
ATOM   1085  N   LYS A  67       8.090  -0.274   7.364  1.00  2.170          N  
ATOM   1086  CA  LYS A  67       6.881   0.457   6.990  1.00  2.370          C  
ATOM   1087  C   LYS A  67       5.775  -0.416   6.369  1.00  2.780          C  
ATOM   1088  O   LYS A  67       4.583  -0.089   6.463  1.00  3.180          O  
ATOM   1089  CB  LYS A  67       7.280   1.594   6.059  1.00  3.240          C  
ATOM   1090  CG  LYS A  67       8.052   2.714   6.770  1.00  3.240          C  
ATOM   1091  CD  LYS A  67       8.487   3.820   5.811  1.00  3.240          C  
ATOM   1092  CE  LYS A  67       9.232   4.937   6.547  1.00  3.240          C  
ATOM   1093  NZ  LYS A  67       9.717   5.999   5.618  1.00  3.240          N  
ATOM   1094  H   LYS A  67       8.934  -0.066   6.861  1.00  2.600          H  
ATOM   1095  HA  LYS A  67       6.467   0.896   7.898  1.00  2.840          H  
ATOM   1096 1HB  LYS A  67       7.920   1.191   5.277  1.00  3.890          H  
ATOM   1097 2HB  LYS A  67       6.394   2.016   5.582  1.00  3.890          H  
ATOM   1098 1HG  LYS A  67       7.420   3.144   7.549  1.00  3.890          H  
ATOM   1099 2HG  LYS A  67       8.937   2.291   7.245  1.00  3.890          H  
ATOM   1100 1HD  LYS A  67       9.158   3.402   5.060  1.00  3.890          H  
ATOM   1101 2HD  LYS A  67       7.615   4.237   5.304  1.00  3.890          H  
ATOM   1102 1HE  LYS A  67       8.562   5.388   7.278  1.00  3.890          H  
ATOM   1103 2HE  LYS A  67      10.087   4.509   7.069  1.00  3.890          H  
ATOM   1104 1HZ  LYS A  67      10.202   6.713   6.146  1.00  3.890          H  
ATOM   1105 2HZ  LYS A  67      10.351   5.592   4.941  1.00  3.890          H  
ATOM   1106 3HZ  LYS A  67       8.933   6.414   5.136  1.00  3.890          H  
ATOM   1107  N   ILE A  68       6.166  -1.490   5.674  1.00  2.940          N  
ATOM   1108  CA  ILE A  68       5.219  -2.382   5.016  1.00  3.460          C  
ATOM   1109  C   ILE A  68       5.118  -3.791   5.620  1.00  2.660          C  
ATOM   1110  O   ILE A  68       6.104  -4.502   5.789  1.00  2.340          O  
ATOM   1111  CB  ILE A  68       5.528  -2.416   3.511  1.00  4.640          C  
ATOM   1112  CG1 ILE A  68       5.284  -0.999   2.978  1.00  4.640          C  
ATOM   1113  CG2 ILE A  68       4.731  -3.465   2.771  1.00  4.640          C  
ATOM   1114  CD1 ILE A  68       5.673  -0.771   1.608  1.00  4.640          C  
ATOM   1115  H   ILE A  68       7.163  -1.691   5.547  1.00  3.530          H  
ATOM   1116  HA  ILE A  68       4.233  -1.934   5.115  1.00  4.150          H  
ATOM   1117  HB  ILE A  68       6.592  -2.632   3.383  1.00  5.560          H  
ATOM   1118 1HG1 ILE A  68       4.232  -0.770   3.086  1.00  5.560          H  
ATOM   1119 2HG1 ILE A  68       5.855  -0.295   3.575  1.00  5.560          H  
ATOM   1120 1HG2 ILE A  68       4.996  -3.466   1.723  1.00  5.560          H  
ATOM   1121 2HG2 ILE A  68       4.964  -4.446   3.180  1.00  5.560          H  
ATOM   1122 3HG2 ILE A  68       3.668  -3.262   2.880  1.00  5.560          H  
ATOM   1123 1HD1 ILE A  68       5.455   0.237   1.384  1.00  5.560          H  
ATOM   1124 2HD1 ILE A  68       6.733  -0.957   1.480  1.00  5.560          H  
ATOM   1125 3HD1 ILE A  68       5.122  -1.399   0.957  1.00  5.560          H  
ATOM   1126  N   ASP A  69       3.875  -4.209   5.897  1.00  2.640          N  
ATOM   1127  CA  ASP A  69       3.574  -5.519   6.487  1.00  2.200          C  
ATOM   1128  C   ASP A  69       4.249  -6.637   5.712  1.00  1.880          C  
ATOM   1129  O   ASP A  69       4.248  -6.628   4.475  1.00  1.710          O  
ATOM   1130  CB  ASP A  69       2.069  -5.804   6.511  1.00  3.260          C  
ATOM   1131  CG  ASP A  69       1.727  -7.094   7.306  1.00  3.260          C  
ATOM   1132  OD1 ASP A  69       1.847  -8.189   6.759  1.00  3.260          O  
ATOM   1133  OD2 ASP A  69       1.364  -6.969   8.451  1.00  3.260          O  
ATOM   1134  H   ASP A  69       3.118  -3.562   5.726  1.00  3.170          H  
ATOM   1135  HA  ASP A  69       3.951  -5.532   7.510  1.00  2.640          H  
ATOM   1136 1HB  ASP A  69       1.546  -4.965   6.972  1.00  3.910          H  
ATOM   1137 2HB  ASP A  69       1.695  -5.905   5.491  1.00  3.910          H  
ATOM   1138  N   LYS A  70       4.781  -7.622   6.443  1.00  1.860          N  
ATOM   1139  CA  LYS A  70       5.521  -8.725   5.845  1.00  1.690          C  
ATOM   1140  C   LYS A  70       4.762  -9.494   4.756  1.00  1.550          C  
ATOM   1141  O   LYS A  70       5.391 -10.034   3.847  1.00  1.380          O  
ATOM   1142  CB  LYS A  70       5.984  -9.707   6.929  1.00  2.430          C  
ATOM   1143  CG  LYS A  70       4.867 -10.494   7.624  1.00  2.430          C  
ATOM   1144  CD  LYS A  70       5.427 -11.398   8.728  1.00  2.430          C  
ATOM   1145  CE  LYS A  70       4.320 -12.217   9.392  1.00  2.430          C  
ATOM   1146  NZ  LYS A  70       4.844 -13.081  10.492  1.00  2.430          N  
ATOM   1147  H   LYS A  70       4.693  -7.570   7.449  1.00  2.230          H  
ATOM   1148  HA  LYS A  70       6.415  -8.300   5.405  1.00  2.030          H  
ATOM   1149 1HB  LYS A  70       6.666 -10.433   6.485  1.00  2.920          H  
ATOM   1150 2HB  LYS A  70       6.539  -9.165   7.692  1.00  2.920          H  
ATOM   1151 1HG  LYS A  70       4.131  -9.803   8.046  1.00  2.920          H  
ATOM   1152 2HG  LYS A  70       4.362 -11.130   6.897  1.00  2.920          H  
ATOM   1153 1HD  LYS A  70       6.164 -12.079   8.296  1.00  2.920          H  
ATOM   1154 2HD  LYS A  70       5.920 -10.788   9.485  1.00  2.920          H  
ATOM   1155 1HE  LYS A  70       3.573 -11.538   9.801  1.00  2.920          H  
ATOM   1156 2HE  LYS A  70       3.848 -12.851   8.642  1.00  2.920          H  
ATOM   1157 1HZ  LYS A  70       4.082 -13.603  10.902  1.00  2.920          H  
ATOM   1158 2HZ  LYS A  70       5.530 -13.724  10.122  1.00  2.920          H  
ATOM   1159 3HZ  LYS A  70       5.275 -12.504  11.201  1.00  2.920          H  
ATOM   1160  N   LYS A  71       3.423  -9.541   4.787  1.00  1.690          N  
ATOM   1161  CA  LYS A  71       2.754 -10.285   3.724  1.00  1.660          C  
ATOM   1162  C   LYS A  71       2.984  -9.581   2.394  1.00  1.530          C  
ATOM   1163  O   LYS A  71       3.135 -10.220   1.346  1.00  1.420          O  
ATOM   1164  CB  LYS A  71       1.249 -10.424   3.989  1.00  2.340          C  
ATOM   1165  CG  LYS A  71       0.538 -11.505   3.122  1.00  2.340          C  
ATOM   1166  CD  LYS A  71      -0.080 -10.940   1.814  1.00  2.340          C  
ATOM   1167  CE  LYS A  71      -0.788 -12.045   1.008  1.00  2.340          C  
ATOM   1168  NZ  LYS A  71      -1.242 -11.564  -0.344  1.00  2.340          N  
ATOM   1169  H   LYS A  71       2.869  -9.093   5.539  1.00  2.030          H  
ATOM   1170  HA  LYS A  71       3.199 -11.281   3.664  1.00  1.990          H  
ATOM   1171 1HB  LYS A  71       1.091 -10.667   5.042  1.00  2.800          H  
ATOM   1172 2HB  LYS A  71       0.763  -9.466   3.804  1.00  2.800          H  
ATOM   1173 1HG  LYS A  71       1.266 -12.273   2.850  1.00  2.800          H  
ATOM   1174 2HG  LYS A  71      -0.249 -11.972   3.712  1.00  2.800          H  
ATOM   1175 1HD  LYS A  71      -0.798 -10.157   2.057  1.00  2.800          H  
ATOM   1176 2HD  LYS A  71       0.679 -10.516   1.166  1.00  2.800          H  
ATOM   1177 1HE  LYS A  71      -0.098 -12.876   0.868  1.00  2.800          H  
ATOM   1178 2HE  LYS A  71      -1.654 -12.393   1.567  1.00  2.800          H  
ATOM   1179 1HZ  LYS A  71      -1.690 -12.313  -0.843  1.00  2.800          H  
ATOM   1180 2HZ  LYS A  71      -1.882 -10.800  -0.242  1.00  2.800          H  
ATOM   1181 3HZ  LYS A  71      -0.420 -11.240  -0.896  1.00  2.800          H  
ATOM   1182  N   VAL A  72       2.951  -8.252   2.441  1.00  1.600          N  
ATOM   1183  CA  VAL A  72       3.105  -7.424   1.275  1.00  1.560          C  
ATOM   1184  C   VAL A  72       4.553  -7.486   0.871  1.00  1.420          C  
ATOM   1185  O   VAL A  72       4.867  -7.644  -0.300  1.00  1.390          O  
ATOM   1186  CB  VAL A  72       2.632  -6.001   1.552  1.00  2.200          C  
ATOM   1187  CG1 VAL A  72       2.950  -5.115   0.378  1.00  2.200          C  
ATOM   1188  CG2 VAL A  72       1.147  -6.013   1.826  1.00  2.200          C  
ATOM   1189  H   VAL A  72       2.888  -7.791   3.347  1.00  1.920          H  
ATOM   1190  HA  VAL A  72       2.497  -7.836   0.468  1.00  1.870          H  
ATOM   1191  HB  VAL A  72       3.141  -5.627   2.414  1.00  2.640          H  
ATOM   1192 1HG1 VAL A  72       2.622  -4.113   0.589  1.00  2.640          H  
ATOM   1193 2HG1 VAL A  72       4.022  -5.107   0.205  1.00  2.640          H  
ATOM   1194 3HG1 VAL A  72       2.443  -5.488  -0.510  1.00  2.640          H  
ATOM   1195 1HG2 VAL A  72       0.806  -5.000   2.039  1.00  2.640          H  
ATOM   1196 2HG2 VAL A  72       0.622  -6.400   0.952  1.00  2.640          H  
ATOM   1197 3HG2 VAL A  72       0.938  -6.653   2.684  1.00  2.640          H  
ATOM   1198  N   MET A  73       5.445  -7.385   1.850  1.00  1.400          N  
ATOM   1199  CA  MET A  73       6.874  -7.456   1.594  1.00  1.360          C  
ATOM   1200  C   MET A  73       7.202  -8.682   0.734  1.00  1.250          C  
ATOM   1201  O   MET A  73       7.932  -8.581  -0.256  1.00  1.240          O  
ATOM   1202  CB  MET A  73       7.612  -7.587   2.913  1.00  1.920          C  
ATOM   1203  CG  MET A  73       9.115  -7.711   2.839  1.00  1.920          C  
ATOM   1204  SD  MET A  73       9.865  -8.238   4.400  1.00  1.920          S  
ATOM   1205  CE  MET A  73       9.345  -9.989   4.480  1.00  1.920          C  
ATOM   1206  H   MET A  73       5.103  -7.240   2.807  1.00  1.680          H  
ATOM   1207  HA  MET A  73       7.180  -6.552   1.066  1.00  1.630          H  
ATOM   1208 1HB  MET A  73       7.354  -6.745   3.563  1.00  2.300          H  
ATOM   1209 2HB  MET A  73       7.259  -8.466   3.373  1.00  2.300          H  
ATOM   1210 1HG  MET A  73       9.389  -8.420   2.077  1.00  2.300          H  
ATOM   1211 2HG  MET A  73       9.537  -6.742   2.580  1.00  2.300          H  
ATOM   1212 1HE  MET A  73       9.754 -10.451   5.370  1.00  2.300          H  
ATOM   1213 2HE  MET A  73       8.261 -10.063   4.515  1.00  2.300          H  
ATOM   1214 3HE  MET A  73       9.700 -10.521   3.604  1.00  2.300          H  
ATOM   1215  N   GLU A  74       6.674  -9.851   1.115  1.00  1.260          N  
ATOM   1216  CA  GLU A  74       6.940 -11.049   0.337  1.00  1.290          C  
ATOM   1217  C   GLU A  74       6.360 -10.957  -1.085  1.00  1.250          C  
ATOM   1218  O   GLU A  74       7.051 -11.308  -2.049  1.00  1.260          O  
ATOM   1219  CB  GLU A  74       6.370 -12.258   1.067  1.00  1.790          C  
ATOM   1220  CG  GLU A  74       7.111 -12.619   2.349  1.00  1.790          C  
ATOM   1221  CD  GLU A  74       6.432 -13.720   3.121  1.00  1.790          C  
ATOM   1222  OE1 GLU A  74       5.360 -14.121   2.727  1.00  1.790          O  
ATOM   1223  OE2 GLU A  74       6.973 -14.142   4.117  1.00  1.790          O  
ATOM   1224  H   GLU A  74       6.108  -9.909   1.969  1.00  1.510          H  
ATOM   1225  HA  GLU A  74       8.019 -11.169   0.259  1.00  1.550          H  
ATOM   1226 1HB  GLU A  74       5.328 -12.055   1.332  1.00  2.150          H  
ATOM   1227 2HB  GLU A  74       6.381 -13.125   0.407  1.00  2.150          H  
ATOM   1228 1HG  GLU A  74       8.123 -12.930   2.095  1.00  2.150          H  
ATOM   1229 2HG  GLU A  74       7.180 -11.733   2.973  1.00  2.150          H  
ATOM   1230  N   ASP A  75       5.124 -10.437  -1.244  1.00  1.270          N  
ATOM   1231  CA  ASP A  75       4.557 -10.303  -2.592  1.00  1.330          C  
ATOM   1232  C   ASP A  75       5.362  -9.332  -3.446  1.00  1.210          C  
ATOM   1233  O   ASP A  75       5.568  -9.569  -4.645  1.00  1.300          O  
ATOM   1234  CB  ASP A  75       3.097  -9.835  -2.563  1.00  1.840          C  
ATOM   1235  CG  ASP A  75       2.040 -10.904  -2.112  1.00  1.840          C  
ATOM   1236  OD1 ASP A  75       2.325 -12.095  -2.064  1.00  1.840          O  
ATOM   1237  OD2 ASP A  75       0.917 -10.491  -1.853  1.00  1.840          O  
ATOM   1238  H   ASP A  75       4.559 -10.200  -0.415  1.00  1.520          H  
ATOM   1239  HA  ASP A  75       4.594 -11.273  -3.070  1.00  1.600          H  
ATOM   1240 1HB  ASP A  75       3.027  -8.983  -1.880  1.00  2.210          H  
ATOM   1241 2HB  ASP A  75       2.820  -9.472  -3.553  1.00  2.210          H  
ATOM   1242  N   PHE A  76       5.825  -8.247  -2.817  1.00  1.090          N  
ATOM   1243  CA  PHE A  76       6.630  -7.235  -3.472  1.00  1.040          C  
ATOM   1244  C   PHE A  76       7.886  -7.840  -4.034  1.00  1.010          C  
ATOM   1245  O   PHE A  76       8.202  -7.667  -5.220  1.00  1.050          O  
ATOM   1246  CB  PHE A  76       7.069  -6.168  -2.470  1.00  1.480          C  
ATOM   1247  CG  PHE A  76       6.210  -5.002  -2.206  1.00  1.480          C  
ATOM   1248  CD1 PHE A  76       6.790  -3.944  -1.540  1.00  1.480          C  
ATOM   1249  CD2 PHE A  76       4.894  -4.896  -2.617  1.00  1.480          C  
ATOM   1250  CE1 PHE A  76       6.106  -2.804  -1.303  1.00  1.480          C  
ATOM   1251  CE2 PHE A  76       4.197  -3.729  -2.372  1.00  1.480          C  
ATOM   1252  CZ  PHE A  76       4.816  -2.684  -1.719  1.00  1.480          C  
ATOM   1253  H   PHE A  76       5.580  -8.123  -1.838  1.00  1.310          H  
ATOM   1254  HA  PHE A  76       6.062  -6.792  -4.286  1.00  1.250          H  
ATOM   1255 1HB  PHE A  76       7.170  -6.663  -1.534  1.00  1.770          H  
ATOM   1256 2HB  PHE A  76       8.045  -5.811  -2.730  1.00  1.770          H  
ATOM   1257  HD1 PHE A  76       7.832  -4.027  -1.223  1.00  1.770          H  
ATOM   1258  HD2 PHE A  76       4.413  -5.719  -3.142  1.00  1.770          H  
ATOM   1259  HE1 PHE A  76       6.595  -1.980  -0.798  1.00  1.770          H  
ATOM   1260  HE2 PHE A  76       3.165  -3.632  -2.701  1.00  1.770          H  
ATOM   1261  HZ  PHE A  76       4.286  -1.766  -1.541  1.00  1.770          H  
ATOM   1262  N   CYS A  77       8.577  -8.598  -3.196  1.00  1.000          N  
ATOM   1263  CA  CYS A  77       9.805  -9.217  -3.610  1.00  1.040          C  
ATOM   1264  C   CYS A  77       9.586 -10.156  -4.747  1.00  0.970          C  
ATOM   1265  O   CYS A  77      10.378 -10.185  -5.681  1.00  0.980          O  
ATOM   1266  CB  CYS A  77      10.453  -9.977  -2.507  1.00  1.440          C  
ATOM   1267  SG  CYS A  77      12.024 -10.742  -3.024  1.00  1.440          S  
ATOM   1268  H   CYS A  77       8.255  -8.696  -2.228  1.00  1.200          H  
ATOM   1269  HA  CYS A  77      10.489  -8.437  -3.916  1.00  1.250          H  
ATOM   1270 1HB  CYS A  77      10.629  -9.316  -1.678  1.00  1.730          H  
ATOM   1271 2HB  CYS A  77       9.769 -10.717  -2.186  1.00  1.730          H  
ATOM   1272  HG  CYS A  77      11.622 -11.024  -4.282  1.00  1.730          H  
ATOM   1273  N   ARG A  78       8.548 -10.981  -4.677  1.00  0.970          N  
ATOM   1274  CA  ARG A  78       8.343 -11.927  -5.752  1.00  0.980          C  
ATOM   1275  C   ARG A  78       8.291 -11.189  -7.086  1.00  0.910          C  
ATOM   1276  O   ARG A  78       8.998 -11.560  -8.027  1.00  0.960          O  
ATOM   1277  CB  ARG A  78       7.073 -12.715  -5.536  1.00  1.370          C  
ATOM   1278  CG  ARG A  78       6.863 -13.873  -6.508  1.00  1.370          C  
ATOM   1279  CD  ARG A  78       5.622 -14.634  -6.199  1.00  1.370          C  
ATOM   1280  NE  ARG A  78       5.642 -15.222  -4.832  1.00  1.370          N  
ATOM   1281  CZ  ARG A  78       4.906 -14.793  -3.758  1.00  1.370          C  
ATOM   1282  NH1 ARG A  78       4.088 -13.759  -3.867  1.00  1.370          N  
ATOM   1283  NH2 ARG A  78       5.020 -15.422  -2.597  1.00  1.370          N  
ATOM   1284  H   ARG A  78       7.924 -10.970  -3.861  1.00  1.160          H  
ATOM   1285  HA  ARG A  78       9.182 -12.617  -5.774  1.00  1.180          H  
ATOM   1286 1HB  ARG A  78       7.062 -13.085  -4.524  1.00  1.640          H  
ATOM   1287 2HB  ARG A  78       6.219 -12.043  -5.636  1.00  1.640          H  
ATOM   1288 1HG  ARG A  78       6.787 -13.492  -7.531  1.00  1.640          H  
ATOM   1289 2HG  ARG A  78       7.711 -14.557  -6.443  1.00  1.640          H  
ATOM   1290 1HD  ARG A  78       4.763 -13.982  -6.300  1.00  1.640          H  
ATOM   1291 2HD  ARG A  78       5.533 -15.452  -6.918  1.00  1.640          H  
ATOM   1292  HE  ARG A  78       6.246 -16.022  -4.689  1.00  1.640          H  
ATOM   1293 1HH1 ARG A  78       4.014 -13.262  -4.736  1.00  1.640          H  
ATOM   1294 2HH1 ARG A  78       3.524 -13.426  -3.061  1.00  1.640          H  
ATOM   1295 1HH2 ARG A  78       5.649 -16.208  -2.504  1.00  1.640          H  
ATOM   1296 2HH2 ARG A  78       4.485 -15.110  -1.796  1.00  1.640          H  
ATOM   1297  N   ASP A  79       7.490 -10.112  -7.174  1.00  0.840          N  
ATOM   1298  CA  ASP A  79       7.438  -9.380  -8.437  1.00  0.850          C  
ATOM   1299  C   ASP A  79       8.772  -8.807  -8.878  1.00  0.860          C  
ATOM   1300  O   ASP A  79       9.174  -9.015 -10.024  1.00  0.950          O  
ATOM   1301  CB  ASP A  79       6.446  -8.203  -8.391  1.00  1.190          C  
ATOM   1302  CG  ASP A  79       4.941  -8.543  -8.545  1.00  1.190          C  
ATOM   1303  OD1 ASP A  79       4.589  -9.591  -9.069  1.00  1.190          O  
ATOM   1304  OD2 ASP A  79       4.138  -7.710  -8.194  1.00  1.190          O  
ATOM   1305  H   ASP A  79       6.912  -9.834  -6.368  1.00  1.010          H  
ATOM   1306  HA  ASP A  79       7.106 -10.076  -9.207  1.00  1.020          H  
ATOM   1307 1HB  ASP A  79       6.575  -7.687  -7.433  1.00  1.420          H  
ATOM   1308 2HB  ASP A  79       6.714  -7.489  -9.167  1.00  1.420          H  
ATOM   1309  N   VAL A  80       9.502  -8.130  -7.986  1.00  0.850          N  
ATOM   1310  CA  VAL A  80      10.740  -7.526  -8.476  1.00  0.940          C  
ATOM   1311  C   VAL A  80      11.794  -8.580  -8.795  1.00  0.990          C  
ATOM   1312  O   VAL A  80      12.584  -8.389  -9.719  1.00  1.040          O  
ATOM   1313  CB  VAL A  80      11.328  -6.454  -7.537  1.00  1.280          C  
ATOM   1314  CG1 VAL A  80      11.955  -7.052  -6.316  1.00  1.280          C  
ATOM   1315  CG2 VAL A  80      12.352  -5.654  -8.318  1.00  1.280          C  
ATOM   1316  H   VAL A  80       9.161  -8.026  -7.022  1.00  1.020          H  
ATOM   1317  HA  VAL A  80      10.500  -7.007  -9.402  1.00  1.130          H  
ATOM   1318  HB  VAL A  80      10.537  -5.807  -7.200  1.00  1.540          H  
ATOM   1319 1HG1 VAL A  80      12.343  -6.263  -5.685  1.00  1.540          H  
ATOM   1320 2HG1 VAL A  80      11.212  -7.607  -5.787  1.00  1.540          H  
ATOM   1321 3HG1 VAL A  80      12.770  -7.701  -6.587  1.00  1.540          H  
ATOM   1322 1HG2 VAL A  80      12.775  -4.910  -7.681  1.00  1.540          H  
ATOM   1323 2HG2 VAL A  80      13.131  -6.284  -8.658  1.00  1.540          H  
ATOM   1324 3HG2 VAL A  80      11.880  -5.188  -9.179  1.00  1.540          H  
ATOM   1325  N   MET A  81      11.845  -9.663  -8.024  1.00  1.020          N  
ATOM   1326  CA  MET A  81      12.792 -10.732  -8.249  1.00  1.130          C  
ATOM   1327  C   MET A  81      12.627 -11.318  -9.634  1.00  1.090          C  
ATOM   1328  O   MET A  81      13.605 -11.435 -10.387  1.00  1.150          O  
ATOM   1329  CB  MET A  81      12.552 -11.827  -7.212  1.00  1.540          C  
ATOM   1330  CG  MET A  81      13.387 -13.100  -7.353  1.00  1.540          C  
ATOM   1331  SD  MET A  81      12.828 -14.407  -6.211  1.00  1.540          S  
ATOM   1332  CE  MET A  81      11.292 -14.963  -6.972  1.00  1.540          C  
ATOM   1333  H   MET A  81      11.194  -9.754  -7.244  1.00  1.220          H  
ATOM   1334  HA  MET A  81      13.801 -10.334  -8.160  1.00  1.360          H  
ATOM   1335 1HB  MET A  81      12.755 -11.419  -6.223  1.00  1.850          H  
ATOM   1336 2HB  MET A  81      11.505 -12.091  -7.230  1.00  1.850          H  
ATOM   1337 1HG  MET A  81      13.313 -13.487  -8.369  1.00  1.850          H  
ATOM   1338 2HG  MET A  81      14.431 -12.885  -7.158  1.00  1.850          H  
ATOM   1339 1HE  MET A  81      10.864 -15.768  -6.376  1.00  1.850          H  
ATOM   1340 2HE  MET A  81      10.581 -14.144  -7.030  1.00  1.850          H  
ATOM   1341 3HE  MET A  81      11.494 -15.330  -7.980  1.00  1.850          H  
ATOM   1342  N   GLU A  82      11.384 -11.672  -9.982  1.00  1.030          N  
ATOM   1343  CA  GLU A  82      11.122 -12.275 -11.273  1.00  1.050          C  
ATOM   1344  C   GLU A  82      11.371 -11.297 -12.416  1.00  1.010          C  
ATOM   1345  O   GLU A  82      11.966 -11.674 -13.423  1.00  1.070          O  
ATOM   1346  CB  GLU A  82       9.681 -12.789 -11.331  1.00  1.460          C  
ATOM   1347  CG  GLU A  82       9.387 -13.998 -10.425  1.00  1.460          C  
ATOM   1348  CD  GLU A  82       7.946 -14.438 -10.494  1.00  1.460          C  
ATOM   1349  OE1 GLU A  82       7.198 -13.823 -11.223  1.00  1.460          O  
ATOM   1350  OE2 GLU A  82       7.587 -15.374  -9.811  1.00  1.460          O  
ATOM   1351  H   GLU A  82      10.616 -11.544  -9.314  1.00  1.240          H  
ATOM   1352  HA  GLU A  82      11.797 -13.120 -11.398  1.00  1.260          H  
ATOM   1353 1HB  GLU A  82       9.006 -11.985 -11.020  1.00  1.750          H  
ATOM   1354 2HB  GLU A  82       9.427 -13.056 -12.353  1.00  1.750          H  
ATOM   1355 1HG  GLU A  82      10.027 -14.828 -10.716  1.00  1.750          H  
ATOM   1356 2HG  GLU A  82       9.629 -13.732  -9.397  1.00  1.750          H  
ATOM   1357  N   LEU A  83      10.945 -10.042 -12.254  1.00  0.980          N  
ATOM   1358  CA  LEU A  83      11.117  -9.021 -13.285  1.00  1.050          C  
ATOM   1359  C   LEU A  83      12.576  -8.653 -13.473  1.00  1.130          C  
ATOM   1360  O   LEU A  83      13.038  -8.447 -14.606  1.00  1.180          O  
ATOM   1361  CB  LEU A  83      10.276  -7.821 -12.882  1.00  1.440          C  
ATOM   1362  CG  LEU A  83       8.756  -8.079 -12.949  1.00  1.440          C  
ATOM   1363  CD1 LEU A  83       8.020  -7.011 -12.202  1.00  1.440          C  
ATOM   1364  CD2 LEU A  83       8.287  -8.066 -14.425  1.00  1.440          C  
ATOM   1365  H   LEU A  83      10.434  -9.797 -11.400  1.00  1.180          H  
ATOM   1366  HA  LEU A  83      10.758  -9.423 -14.224  1.00  1.260          H  
ATOM   1367 1HB  LEU A  83      10.533  -7.554 -11.859  1.00  1.730          H  
ATOM   1368 2HB  LEU A  83      10.518  -6.989 -13.540  1.00  1.730          H  
ATOM   1369  HG  LEU A  83       8.535  -9.044 -12.491  1.00  1.730          H  
ATOM   1370 1HD1 LEU A  83       6.985  -7.222 -12.250  1.00  1.730          H  
ATOM   1371 2HD1 LEU A  83       8.330  -6.990 -11.166  1.00  1.730          H  
ATOM   1372 3HD1 LEU A  83       8.204  -6.092 -12.632  1.00  1.730          H  
ATOM   1373 1HD2 LEU A  83       7.233  -8.259 -14.464  1.00  1.730          H  
ATOM   1374 2HD2 LEU A  83       8.494  -7.094 -14.880  1.00  1.730          H  
ATOM   1375 3HD2 LEU A  83       8.787  -8.835 -15.004  1.00  1.730          H  
ATOM   1376  N   GLY A  84      13.308  -8.589 -12.362  1.00  1.200          N  
ATOM   1377  CA  GLY A  84      14.715  -8.294 -12.358  1.00  1.380          C  
ATOM   1378  C   GLY A  84      15.420  -9.348 -13.176  1.00  1.380          C  
ATOM   1379  O   GLY A  84      16.092  -9.016 -14.156  1.00  1.470          O  
ATOM   1380  H   GLY A  84      12.869  -8.732 -11.458  1.00  1.440          H  
ATOM   1381 1HA  GLY A  84      14.892  -7.311 -12.781  1.00  1.660          H  
ATOM   1382 2HA  GLY A  84      15.082  -8.297 -11.333  1.00  1.660          H  
ATOM   1383  N   ASN A  85      15.253 -10.630 -12.804  1.00  1.340          N  
ATOM   1384  CA  ASN A  85      15.898 -11.699 -13.555  1.00  1.450          C  
ATOM   1385  C   ASN A  85      15.441 -11.762 -15.004  1.00  1.380          C  
ATOM   1386  O   ASN A  85      16.248 -12.009 -15.897  1.00  1.540          O  
ATOM   1387  CB  ASN A  85      15.702 -13.043 -12.923  1.00  1.990          C  
ATOM   1388  CG  ASN A  85      16.515 -14.109 -13.660  1.00  1.990          C  
ATOM   1389  OD1 ASN A  85      17.752 -14.054 -13.696  1.00  1.990          O  
ATOM   1390  ND2 ASN A  85      15.836 -15.065 -14.240  1.00  1.990          N  
ATOM   1391  H   ASN A  85      14.682 -10.857 -11.980  1.00  1.610          H  
ATOM   1392  HA  ASN A  85      16.965 -11.506 -13.557  1.00  1.740          H  
ATOM   1393 1HB  ASN A  85      16.016 -12.995 -11.882  1.00  2.380          H  
ATOM   1394 2HB  ASN A  85      14.643 -13.309 -12.939  1.00  2.380          H  
ATOM   1395 1HD2 ASN A  85      16.311 -15.790 -14.739  1.00  2.380          H  
ATOM   1396 2HD2 ASN A  85      14.836 -15.069 -14.190  1.00  2.380          H  
ATOM   1397  N   LYS A  86      14.148 -11.562 -15.285  1.00  1.210          N  
ATOM   1398  CA  LYS A  86      13.724 -11.633 -16.674  1.00  1.200          C  
ATOM   1399  C   LYS A  86      14.535 -10.698 -17.554  1.00  1.190          C  
ATOM   1400  O   LYS A  86      15.078 -11.144 -18.569  1.00  1.250          O  
ATOM   1401  CB  LYS A  86      12.224 -11.334 -16.799  1.00  1.680          C  
ATOM   1402  CG  LYS A  86      11.262 -12.468 -16.390  1.00  1.680          C  
ATOM   1403  CD  LYS A  86       9.784 -11.980 -16.394  1.00  1.680          C  
ATOM   1404  CE  LYS A  86       8.781 -13.134 -16.177  1.00  1.680          C  
ATOM   1405  NZ  LYS A  86       7.350 -12.645 -15.934  1.00  1.680          N  
ATOM   1406  H   LYS A  86      13.458 -11.396 -14.549  1.00  1.450          H  
ATOM   1407  HA  LYS A  86      13.897 -12.648 -17.028  1.00  1.440          H  
ATOM   1408 1HB  LYS A  86      11.984 -10.465 -16.185  1.00  2.020          H  
ATOM   1409 2HB  LYS A  86      11.998 -11.082 -17.800  1.00  2.020          H  
ATOM   1410 1HG  LYS A  86      11.356 -13.272 -17.118  1.00  2.020          H  
ATOM   1411 2HG  LYS A  86      11.527 -12.866 -15.425  1.00  2.020          H  
ATOM   1412 1HD  LYS A  86       9.647 -11.252 -15.594  1.00  2.020          H  
ATOM   1413 2HD  LYS A  86       9.553 -11.484 -17.343  1.00  2.020          H  
ATOM   1414 1HE  LYS A  86       8.787 -13.748 -17.076  1.00  2.020          H  
ATOM   1415 2HE  LYS A  86       9.097 -13.743 -15.329  1.00  2.020          H  
ATOM   1416 1HZ  LYS A  86       6.740 -13.435 -15.820  1.00  2.020          H  
ATOM   1417 2HZ  LYS A  86       7.333 -12.098 -15.091  1.00  2.020          H  
ATOM   1418 3HZ  LYS A  86       6.978 -12.042 -16.710  1.00  2.020          H  
ATOM   1419  N   LEU A  87      14.691  -9.439 -17.144  1.00  1.200          N  
ATOM   1420  CA  LEU A  87      15.487  -8.529 -17.950  1.00  1.300          C  
ATOM   1421  C   LEU A  87      16.988  -8.823 -17.858  1.00  1.430          C  
ATOM   1422  O   LEU A  87      17.706  -8.767 -18.863  1.00  1.450          O  
ATOM   1423  CB  LEU A  87      15.181  -7.076 -17.604  1.00  1.780          C  
ATOM   1424  CG  LEU A  87      15.972  -6.029 -18.408  1.00  1.780          C  
ATOM   1425  CD1 LEU A  87      15.793  -6.203 -19.887  1.00  1.780          C  
ATOM   1426  CD2 LEU A  87      15.464  -4.666 -18.060  1.00  1.780          C  
ATOM   1427  H   LEU A  87      14.217  -9.119 -16.288  1.00  1.440          H  
ATOM   1428  HA  LEU A  87      15.179  -8.687 -18.979  1.00  1.560          H  
ATOM   1429 1HB  LEU A  87      14.124  -6.895 -17.742  1.00  2.140          H  
ATOM   1430 2HB  LEU A  87      15.414  -6.930 -16.544  1.00  2.140          H  
ATOM   1431  HG  LEU A  87      17.006  -6.118 -18.175  1.00  2.140          H  
ATOM   1432 1HD1 LEU A  87      16.372  -5.429 -20.364  1.00  2.140          H  
ATOM   1433 2HD1 LEU A  87      16.160  -7.165 -20.231  1.00  2.140          H  
ATOM   1434 3HD1 LEU A  87      14.743  -6.101 -20.152  1.00  2.140          H  
ATOM   1435 1HD2 LEU A  87      16.000  -3.910 -18.618  1.00  2.140          H  
ATOM   1436 2HD2 LEU A  87      14.441  -4.628 -18.334  1.00  2.140          H  
ATOM   1437 3HD2 LEU A  87      15.581  -4.483 -16.991  1.00  2.140          H  
ATOM   1438  N   LEU A  88      17.486  -9.127 -16.666  1.00  1.590          N  
ATOM   1439  CA  LEU A  88      18.902  -9.390 -16.506  1.00  1.890          C  
ATOM   1440  C   LEU A  88      19.374 -10.558 -17.358  1.00  1.890          C  
ATOM   1441  O   LEU A  88      20.478 -10.517 -17.909  1.00  2.020          O  
ATOM   1442  CB  LEU A  88      19.190  -9.635 -15.016  1.00  2.530          C  
ATOM   1443  CG  LEU A  88      19.197  -8.422 -14.085  1.00  2.530          C  
ATOM   1444  CD1 LEU A  88      19.084  -8.813 -12.608  1.00  2.530          C  
ATOM   1445  CD2 LEU A  88      20.551  -7.801 -14.250  1.00  2.530          C  
ATOM   1446  H   LEU A  88      16.878  -9.161 -15.843  1.00  1.910          H  
ATOM   1447  HA  LEU A  88      19.440  -8.522 -16.835  1.00  2.270          H  
ATOM   1448 1HB  LEU A  88      18.485 -10.349 -14.649  1.00  3.030          H  
ATOM   1449 2HB  LEU A  88      20.147 -10.043 -14.953  1.00  3.030          H  
ATOM   1450  HG  LEU A  88      18.388  -7.738 -14.348  1.00  3.030          H  
ATOM   1451 1HD1 LEU A  88      19.135  -7.938 -11.980  1.00  3.030          H  
ATOM   1452 2HD1 LEU A  88      18.144  -9.316 -12.431  1.00  3.030          H  
ATOM   1453 3HD1 LEU A  88      19.877  -9.455 -12.346  1.00  3.030          H  
ATOM   1454 1HD2 LEU A  88      20.629  -6.972 -13.628  1.00  3.030          H  
ATOM   1455 2HD2 LEU A  88      21.316  -8.516 -13.977  1.00  3.030          H  
ATOM   1456 3HD2 LEU A  88      20.702  -7.508 -15.263  1.00  3.030          H  
ATOM   1457  N   ALA A  89      18.558 -11.605 -17.460  1.00  1.790          N  
ATOM   1458  CA  ALA A  89      18.884 -12.765 -18.264  1.00  1.920          C  
ATOM   1459  C   ALA A  89      18.742 -12.479 -19.766  1.00  1.850          C  
ATOM   1460  O   ALA A  89      19.650 -12.792 -20.546  1.00  2.020          O  
ATOM   1461  CB  ALA A  89      17.986 -13.915 -17.859  1.00  2.640          C  
ATOM   1462  H   ALA A  89      17.686 -11.607 -16.932  1.00  2.150          H  
ATOM   1463  HA  ALA A  89      19.920 -13.031 -18.072  1.00  2.300          H  
ATOM   1464 1HB  ALA A  89      18.237 -14.799 -18.435  1.00  3.160          H  
ATOM   1465 2HB  ALA A  89      18.119 -14.117 -16.793  1.00  3.160          H  
ATOM   1466 3HB  ALA A  89      16.947 -13.638 -18.046  1.00  3.160          H  
ATOM   1467  N   GLN A  90      17.644 -11.802 -20.171  1.00  1.630          N  
ATOM   1468  CA  GLN A  90      17.368 -11.522 -21.584  1.00  1.620          C  
ATOM   1469  C   GLN A  90      18.327 -10.506 -22.178  1.00  1.700          C  
ATOM   1470  O   GLN A  90      18.577 -10.491 -23.389  1.00  1.700          O  
ATOM   1471  CB  GLN A  90      15.919 -11.111 -21.783  1.00  2.270          C  
ATOM   1472  CG  GLN A  90      14.939 -12.247 -21.510  1.00  2.270          C  
ATOM   1473  CD  GLN A  90      15.190 -13.470 -22.354  1.00  2.270          C  
ATOM   1474  OE1 GLN A  90      15.359 -13.411 -23.564  1.00  2.270          O  
ATOM   1475  NE2 GLN A  90      15.221 -14.612 -21.692  1.00  2.270          N  
ATOM   1476  H   GLN A  90      16.925 -11.537 -19.491  1.00  1.960          H  
ATOM   1477  HA  GLN A  90      17.518 -12.447 -22.134  1.00  1.940          H  
ATOM   1478 1HB  GLN A  90      15.682 -10.298 -21.091  1.00  2.730          H  
ATOM   1479 2HB  GLN A  90      15.768 -10.737 -22.768  1.00  2.730          H  
ATOM   1480 1HG  GLN A  90      15.027 -12.556 -20.480  1.00  2.730          H  
ATOM   1481 2HG  GLN A  90      13.930 -11.899 -21.712  1.00  2.730          H  
ATOM   1482 1HE2 GLN A  90      15.383 -15.477 -22.170  1.00  2.730          H  
ATOM   1483 2HE2 GLN A  90      15.083 -14.604 -20.704  1.00  2.730          H  
ATOM   1484  N   ASP A  91      18.973  -9.730 -21.328  1.00  1.910          N  
ATOM   1485  CA  ASP A  91      19.979  -8.810 -21.797  1.00  2.150          C  
ATOM   1486  C   ASP A  91      21.067  -9.561 -22.580  1.00  2.320          C  
ATOM   1487  O   ASP A  91      21.647  -9.007 -23.520  1.00  2.350          O  
ATOM   1488  CB  ASP A  91      20.611  -8.073 -20.636  1.00  2.910          C  
ATOM   1489  CG  ASP A  91      21.513  -6.985 -21.095  1.00  2.910          C  
ATOM   1490  OD1 ASP A  91      21.031  -6.006 -21.616  1.00  2.910          O  
ATOM   1491  OD2 ASP A  91      22.695  -7.142 -20.930  1.00  2.910          O  
ATOM   1492  H   ASP A  91      18.687  -9.684 -20.344  1.00  2.290          H  
ATOM   1493  HA  ASP A  91      19.514  -8.093 -22.453  1.00  2.580          H  
ATOM   1494 1HB  ASP A  91      19.825  -7.661 -20.004  1.00  3.500          H  
ATOM   1495 2HB  ASP A  91      21.180  -8.778 -20.022  1.00  3.500          H  
ATOM   1496  N   GLY A  92      21.338 -10.835 -22.237  1.00  2.550          N  
ATOM   1497  CA  GLY A  92      22.353 -11.607 -22.939  1.00  2.870          C  
ATOM   1498  C   GLY A  92      22.038 -11.745 -24.436  1.00  2.540          C  
ATOM   1499  O   GLY A  92      22.947 -11.940 -25.255  1.00  2.610          O  
ATOM   1500  H   GLY A  92      20.827 -11.307 -21.480  1.00  3.060          H  
ATOM   1501 1HA  GLY A  92      23.323 -11.131 -22.807  1.00  3.440          H  
ATOM   1502 2HA  GLY A  92      22.418 -12.598 -22.487  1.00  3.440          H  
ATOM   1503  N   VAL A  93      20.747 -11.690 -24.783  1.00  2.270          N  
ATOM   1504  CA  VAL A  93      20.278 -11.826 -26.147  1.00  2.150          C  
ATOM   1505  C   VAL A  93      20.661 -10.545 -26.881  1.00  1.870          C  
ATOM   1506  O   VAL A  93      21.123 -10.583 -28.028  1.00  2.040          O  
ATOM   1507  CB  VAL A  93      18.762 -12.049 -26.169  1.00  3.060          C  
ATOM   1508  CG1 VAL A  93      18.257 -12.113 -27.584  1.00  3.060          C  
ATOM   1509  CG2 VAL A  93      18.421 -13.293 -25.389  1.00  3.060          C  
ATOM   1510  H   VAL A  93      20.055 -11.484 -24.062  1.00  2.720          H  
ATOM   1511  HA  VAL A  93      20.774 -12.674 -26.618  1.00  2.580          H  
ATOM   1512  HB  VAL A  93      18.291 -11.199 -25.713  1.00  3.670          H  
ATOM   1513 1HG1 VAL A  93      17.179 -12.235 -27.592  1.00  3.670          H  
ATOM   1514 2HG1 VAL A  93      18.515 -11.229 -28.079  1.00  3.670          H  
ATOM   1515 3HG1 VAL A  93      18.719 -12.949 -28.094  1.00  3.670          H  
ATOM   1516 1HG2 VAL A  93      17.344 -13.434 -25.382  1.00  3.670          H  
ATOM   1517 2HG2 VAL A  93      18.904 -14.146 -25.852  1.00  3.670          H  
ATOM   1518 3HG2 VAL A  93      18.771 -13.194 -24.365  1.00  3.670          H  
ATOM   1519  N   MET A  94      20.426  -9.400 -26.229  1.00  1.610          N  
ATOM   1520  CA  MET A  94      20.814  -8.137 -26.853  1.00  1.560          C  
ATOM   1521  C   MET A  94      22.304  -8.056 -27.068  1.00  1.690          C  
ATOM   1522  O   MET A  94      22.748  -7.561 -28.110  1.00  1.740          O  
ATOM   1523  CB  MET A  94      20.375  -6.914 -26.069  1.00  2.200          C  
ATOM   1524  CG  MET A  94      20.766  -5.582 -26.743  1.00  2.200          C  
ATOM   1525  SD  MET A  94      20.152  -4.112 -25.896  1.00  2.200          S  
ATOM   1526  CE  MET A  94      18.515  -4.029 -26.507  1.00  2.200          C  
ATOM   1527  H   MET A  94      19.993  -9.462 -25.299  1.00  1.930          H  
ATOM   1528  HA  MET A  94      20.359  -8.099 -27.828  1.00  1.870          H  
ATOM   1529 1HB  MET A  94      19.323  -6.929 -25.969  1.00  2.640          H  
ATOM   1530 2HB  MET A  94      20.817  -6.944 -25.066  1.00  2.640          H  
ATOM   1531 1HG  MET A  94      21.852  -5.506 -26.785  1.00  2.640          H  
ATOM   1532 2HG  MET A  94      20.390  -5.573 -27.765  1.00  2.640          H  
ATOM   1533 1HE  MET A  94      18.014  -3.184 -26.072  1.00  2.640          H  
ATOM   1534 2HE  MET A  94      18.533  -3.918 -27.592  1.00  2.640          H  
ATOM   1535 3HE  MET A  94      17.985  -4.931 -26.245  1.00  2.640          H  
ATOM   1536  N   ALA A  95      23.085  -8.507 -26.079  1.00  1.910          N  
ATOM   1537  CA  ALA A  95      24.531  -8.466 -26.217  1.00  2.210          C  
ATOM   1538  C   ALA A  95      24.961  -9.307 -27.423  1.00  2.330          C  
ATOM   1539  O   ALA A  95      25.836  -8.886 -28.184  1.00  2.420          O  
ATOM   1540  CB  ALA A  95      25.195  -8.959 -24.943  1.00  2.970          C  
ATOM   1541  H   ALA A  95      22.648  -8.855 -25.217  1.00  2.290          H  
ATOM   1542  HA  ALA A  95      24.829  -7.434 -26.397  1.00  2.650          H  
ATOM   1543 1HB  ALA A  95      26.277  -8.908 -25.045  1.00  3.570          H  
ATOM   1544 2HB  ALA A  95      24.874  -8.338 -24.106  1.00  3.570          H  
ATOM   1545 3HB  ALA A  95      24.899  -9.990 -24.759  1.00  3.570          H  
ATOM   1546  N   SER A  96      24.315 -10.469 -27.624  1.00  2.440          N  
ATOM   1547  CA  SER A  96      24.615 -11.347 -28.752  1.00  2.780          C  
ATOM   1548  C   SER A  96      24.346 -10.689 -30.106  1.00  2.620          C  
ATOM   1549  O   SER A  96      25.173 -10.792 -31.017  1.00  2.890          O  
ATOM   1550  CB  SER A  96      23.816 -12.630 -28.640  1.00  3.760          C  
ATOM   1551  OG  SER A  96      24.086 -13.489 -29.716  1.00  3.760          O  
ATOM   1552  H   SER A  96      23.645 -10.800 -26.922  1.00  2.930          H  
ATOM   1553  HA  SER A  96      25.673 -11.602 -28.705  1.00  3.340          H  
ATOM   1554 1HB  SER A  96      24.058 -13.125 -27.699  1.00  4.510          H  
ATOM   1555 2HB  SER A  96      22.755 -12.399 -28.617  1.00  4.510          H  
ATOM   1556  HG  SER A  96      23.562 -14.275 -29.559  1.00  4.510          H  
ATOM   1557  N   SER A  97      23.184 -10.031 -30.258  1.00  2.310          N  
ATOM   1558  CA  SER A  97      22.830  -9.324 -31.499  1.00  2.380          C  
ATOM   1559  C   SER A  97      23.795  -8.158 -31.775  1.00  2.280          C  
ATOM   1560  O   SER A  97      24.423  -8.081 -32.833  1.00  2.500          O  
ATOM   1561  CB  SER A  97      21.385  -8.807 -31.403  1.00  3.300          C  
ATOM   1562  OG  SER A  97      20.986  -8.050 -32.552  1.00  3.300          O  
ATOM   1563  H   SER A  97      22.510 -10.048 -29.483  1.00  2.770          H  
ATOM   1564  HA  SER A  97      22.893 -10.028 -32.328  1.00  2.860          H  
ATOM   1565 1HB  SER A  97      20.696  -9.645 -31.256  1.00  3.960          H  
ATOM   1566 2HB  SER A  97      21.309  -8.177 -30.515  1.00  3.960          H  
ATOM   1567  HG  SER A  97      20.489  -8.653 -33.191  1.00  3.960          H  
ATOM   1568  N   LEU A  98      23.995  -7.288 -30.780  1.00  2.050          N  
ATOM   1569  CA  LEU A  98      24.866  -6.111 -30.905  1.00  2.100          C  
ATOM   1570  C   LEU A  98      26.309  -6.470 -31.237  1.00  2.230          C  
ATOM   1571  O   LEU A  98      26.951  -5.855 -32.089  1.00  2.350          O  
ATOM   1572  CB  LEU A  98      24.820  -5.303 -29.604  1.00  2.920          C  
ATOM   1573  CG  LEU A  98      25.707  -4.020 -29.502  1.00  2.920          C  
ATOM   1574  CD1 LEU A  98      25.347  -2.986 -30.574  1.00  2.920          C  
ATOM   1575  CD2 LEU A  98      25.514  -3.434 -28.139  1.00  2.920          C  
ATOM   1576  H   LEU A  98      23.487  -7.423 -29.900  1.00  2.460          H  
ATOM   1577  HA  LEU A  98      24.474  -5.500 -31.721  1.00  2.520          H  
ATOM   1578 1HB  LEU A  98      23.790  -5.009 -29.430  1.00  3.500          H  
ATOM   1579 2HB  LEU A  98      25.115  -5.973 -28.789  1.00  3.500          H  
ATOM   1580  HG  LEU A  98      26.757  -4.289 -29.635  1.00  3.500          H  
ATOM   1581 1HD1 LEU A  98      25.988  -2.113 -30.463  1.00  3.500          H  
ATOM   1582 2HD1 LEU A  98      25.499  -3.406 -31.570  1.00  3.500          H  
ATOM   1583 3HD1 LEU A  98      24.307  -2.684 -30.469  1.00  3.500          H  
ATOM   1584 1HD2 LEU A  98      26.129  -2.571 -28.072  1.00  3.500          H  
ATOM   1585 2HD2 LEU A  98      24.481  -3.151 -27.992  1.00  3.500          H  
ATOM   1586 3HD2 LEU A  98      25.800  -4.162 -27.383  1.00  3.500          H  
ATOM   1587  N   ALA A  99      26.823  -7.511 -30.594  1.00  2.360          N  
ATOM   1588  CA  ALA A  99      28.194  -7.964 -30.758  1.00  2.680          C  
ATOM   1589  C   ALA A  99      28.540  -8.349 -32.196  1.00  2.880          C  
ATOM   1590  O   ALA A  99      29.717  -8.492 -32.523  1.00  3.050          O  
ATOM   1591  CB  ALA A  99      28.449  -9.150 -29.849  1.00  3.620          C  
ATOM   1592  H   ALA A  99      26.264  -7.997 -29.886  1.00  2.830          H  
ATOM   1593  HA  ALA A  99      28.849  -7.144 -30.467  1.00  3.220          H  
ATOM   1594 1HB  ALA A  99      29.484  -9.465 -29.944  1.00  4.350          H  
ATOM   1595 2HB  ALA A  99      28.248  -8.866 -28.817  1.00  4.350          H  
ATOM   1596 3HB  ALA A  99      27.785  -9.970 -30.139  1.00  4.350          H  
ATOM   1597  N   GLN A 100      27.538  -8.593 -33.043  1.00  2.970          N  
ATOM   1598  CA  GLN A 100      27.785  -9.000 -34.414  1.00  3.340          C  
ATOM   1599  C   GLN A 100      27.961  -7.832 -35.393  1.00  3.190          C  
ATOM   1600  O   GLN A 100      28.199  -8.065 -36.582  1.00  3.500          O  
ATOM   1601  CB  GLN A 100      26.651  -9.889 -34.873  1.00  4.530          C  
ATOM   1602  CG  GLN A 100      26.570 -11.188 -34.142  1.00  4.530          C  
ATOM   1603  CD  GLN A 100      25.348 -11.992 -34.504  1.00  4.530          C  
ATOM   1604  OE1 GLN A 100      25.161 -12.441 -35.643  1.00  4.530          O  
ATOM   1605  NE2 GLN A 100      24.491 -12.166 -33.514  1.00  4.530          N  
ATOM   1606  H   GLN A 100      26.565  -8.443 -32.751  1.00  3.560          H  
ATOM   1607  HA  GLN A 100      28.705  -9.582 -34.428  1.00  4.010          H  
ATOM   1608 1HB  GLN A 100      25.740  -9.364 -34.679  1.00  5.430          H  
ATOM   1609 2HB  GLN A 100      26.722 -10.077 -35.942  1.00  5.430          H  
ATOM   1610 1HG  GLN A 100      27.453 -11.776 -34.377  1.00  5.430          H  
ATOM   1611 2HG  GLN A 100      26.537 -10.982 -33.076  1.00  5.430          H  
ATOM   1612 1HE2 GLN A 100      23.652 -12.688 -33.655  1.00  5.430          H  
ATOM   1613 2HE2 GLN A 100      24.705 -11.749 -32.597  1.00  5.430          H  
ATOM   1614  N   GLU A 101      27.832  -6.589 -34.921  1.00  2.840          N  
ATOM   1615  CA  GLU A 101      28.025  -5.443 -35.804  1.00  2.870          C  
ATOM   1616  C   GLU A 101      29.538  -5.238 -35.980  1.00  2.760          C  
ATOM   1617  O   GLU A 101      30.314  -5.595 -35.094  1.00  3.020          O  
ATOM   1618  CB  GLU A 101      27.362  -4.184 -35.253  1.00  4.010          C  
ATOM   1619  CG  GLU A 101      25.870  -4.178 -35.163  1.00  4.010          C  
ATOM   1620  CD  GLU A 101      25.349  -2.842 -34.696  1.00  4.010          C  
ATOM   1621  OE1 GLU A 101      25.774  -1.845 -35.241  1.00  4.010          O  
ATOM   1622  OE2 GLU A 101      24.499  -2.814 -33.841  1.00  4.010          O  
ATOM   1623  H   GLU A 101      27.614  -6.436 -33.929  1.00  3.410          H  
ATOM   1624  HA  GLU A 101      27.591  -5.665 -36.778  1.00  3.440          H  
ATOM   1625 1HB  GLU A 101      27.730  -4.005 -34.250  1.00  4.810          H  
ATOM   1626 2HB  GLU A 101      27.625  -3.350 -35.877  1.00  4.810          H  
ATOM   1627 1HG  GLU A 101      25.457  -4.393 -36.141  1.00  4.810          H  
ATOM   1628 2HG  GLU A 101      25.555  -4.957 -34.466  1.00  4.810          H  
ATOM   1629  N   SER A 102      29.966  -4.641 -37.101  1.00  2.730          N  
ATOM   1630  CA  SER A 102      31.400  -4.448 -37.358  1.00  2.820          C  
ATOM   1631  C   SER A 102      31.972  -3.018 -37.342  1.00  2.550          C  
ATOM   1632  O   SER A 102      32.412  -2.498 -36.313  1.00  2.480          O  
ATOM   1633  CB  SER A 102      31.730  -5.045 -38.711  1.00  3.910          C  
ATOM   1634  OG  SER A 102      31.054  -4.358 -39.741  1.00  3.910          O  
ATOM   1635  H   SER A 102      29.299  -4.352 -37.801  1.00  3.280          H  
ATOM   1636  HA  SER A 102      31.940  -5.015 -36.600  1.00  3.380          H  
ATOM   1637 1HB  SER A 102      32.807  -5.001 -38.879  1.00  4.690          H  
ATOM   1638 2HB  SER A 102      31.440  -6.095 -38.719  1.00  4.690          H  
ATOM   1639  HG  SER A 102      31.268  -4.835 -40.559  1.00  4.690          H  
ATOM   1640  N   GLY A 103      32.027  -2.400 -38.518  1.00  3.090          N  
ATOM   1641  CA  GLY A 103      32.708  -1.114 -38.735  1.00  3.460          C  
ATOM   1642  C   GLY A 103      32.025   0.153 -38.223  1.00  3.330          C  
ATOM   1643  O   GLY A 103      31.656   1.020 -39.015  1.00  3.620          O  
ATOM   1644  H   GLY A 103      31.604  -2.869 -39.310  1.00  3.710          H  
ATOM   1645 1HA  GLY A 103      33.698  -1.177 -38.284  1.00  4.150          H  
ATOM   1646 2HA  GLY A 103      32.880  -1.001 -39.804  1.00  4.150          H  
ATOM   1647  N   GLU A 104      31.863   0.251 -36.909  1.00  3.010          N  
ATOM   1648  CA  GLU A 104      31.248   1.438 -36.292  1.00  2.990          C  
ATOM   1649  C   GLU A 104      31.653   1.652 -34.817  1.00  2.750          C  
ATOM   1650  O   GLU A 104      31.485   0.785 -33.963  1.00  2.480          O  
ATOM   1651  CB  GLU A 104      29.723   1.409 -36.511  1.00  4.190          C  
ATOM   1652  CG  GLU A 104      28.936   2.459 -35.765  1.00  4.190          C  
ATOM   1653  CD  GLU A 104      29.335   3.876 -36.087  1.00  4.190          C  
ATOM   1654  OE1 GLU A 104      29.267   4.278 -37.222  1.00  4.190          O  
ATOM   1655  OE2 GLU A 104      29.733   4.554 -35.158  1.00  4.190          O  
ATOM   1656  H   GLU A 104      32.223  -0.541 -36.364  1.00  3.610          H  
ATOM   1657  HA  GLU A 104      31.608   2.310 -36.840  1.00  3.590          H  
ATOM   1658 1HB  GLU A 104      29.514   1.555 -37.570  1.00  5.030          H  
ATOM   1659 2HB  GLU A 104      29.330   0.451 -36.250  1.00  5.030          H  
ATOM   1660 1HG  GLU A 104      27.881   2.331 -36.004  1.00  5.030          H  
ATOM   1661 2HG  GLU A 104      29.054   2.269 -34.713  1.00  5.030          H  
ATOM   1662  N   ASP A 105      32.153   2.848 -34.501  1.00  2.930          N  
ATOM   1663  CA  ASP A 105      32.602   3.194 -33.143  1.00  2.870          C  
ATOM   1664  C   ASP A 105      31.481   3.098 -32.102  1.00  2.500          C  
ATOM   1665  O   ASP A 105      31.699   2.706 -30.941  1.00  2.410          O  
ATOM   1666  CB  ASP A 105      33.140   4.624 -33.129  1.00  4.040          C  
ATOM   1667  CG  ASP A 105      34.454   4.799 -33.870  1.00  4.040          C  
ATOM   1668  OD1 ASP A 105      35.093   3.828 -34.199  1.00  4.040          O  
ATOM   1669  OD2 ASP A 105      34.803   5.924 -34.109  1.00  4.040          O  
ATOM   1670  H   ASP A 105      32.259   3.539 -35.235  1.00  3.520          H  
ATOM   1671  HA  ASP A 105      33.398   2.506 -32.859  1.00  3.440          H  
ATOM   1672 1HB  ASP A 105      32.395   5.287 -33.577  1.00  4.850          H  
ATOM   1673 2HB  ASP A 105      33.279   4.945 -32.097  1.00  4.850          H  
ATOM   1674  N   ALA A 106      30.266   3.427 -32.536  1.00  2.410          N  
ATOM   1675  CA  ALA A 106      29.085   3.396 -31.694  1.00  2.180          C  
ATOM   1676  C   ALA A 106      28.732   1.991 -31.214  1.00  1.950          C  
ATOM   1677  O   ALA A 106      27.919   1.856 -30.305  1.00  1.850          O  
ATOM   1678  CB  ALA A 106      27.887   3.979 -32.416  1.00  3.140          C  
ATOM   1679  H   ALA A 106      30.154   3.775 -33.501  1.00  2.890          H  
ATOM   1680  HA  ALA A 106      29.292   4.015 -30.828  1.00  2.620          H  
ATOM   1681 1HB  ALA A 106      27.030   3.987 -31.743  1.00  3.770          H  
ATOM   1682 2HB  ALA A 106      28.115   4.997 -32.733  1.00  3.770          H  
ATOM   1683 3HB  ALA A 106      27.652   3.380 -33.285  1.00  3.770          H  
ATOM   1684  N   ILE A 107      29.265   0.938 -31.846  1.00  1.930          N  
ATOM   1685  CA  ILE A 107      28.914  -0.419 -31.447  1.00  1.830          C  
ATOM   1686  C   ILE A 107      29.493  -0.683 -30.079  1.00  1.800          C  
ATOM   1687  O   ILE A 107      28.795  -1.172 -29.187  1.00  1.750          O  
ATOM   1688  CB  ILE A 107      29.542  -1.431 -32.400  1.00  2.600          C  
ATOM   1689  CG1 ILE A 107      28.931  -1.260 -33.752  1.00  2.600          C  
ATOM   1690  CG2 ILE A 107      29.264  -2.901 -31.850  1.00  2.600          C  
ATOM   1691  CD1 ILE A 107      29.730  -1.923 -34.804  1.00  2.600          C  
ATOM   1692  H   ILE A 107      29.974   1.071 -32.573  1.00  2.320          H  
ATOM   1693  HA  ILE A 107      27.835  -0.530 -31.423  1.00  2.200          H  
ATOM   1694  HB  ILE A 107      30.612  -1.257 -32.488  1.00  3.120          H  
ATOM   1695 1HG1 ILE A 107      27.932  -1.680 -33.743  1.00  3.120          H  
ATOM   1696 2HG1 ILE A 107      28.852  -0.207 -33.989  1.00  3.120          H  
ATOM   1697 1HG2 ILE A 107      29.689  -3.648 -32.515  1.00  3.120          H  
ATOM   1698 2HG2 ILE A 107      29.707  -3.036 -30.867  1.00  3.120          H  
ATOM   1699 3HG2 ILE A 107      28.185  -3.068 -31.779  1.00  3.120          H  
ATOM   1700 1HD1 ILE A 107      29.266  -1.783 -35.773  1.00  3.120          H  
ATOM   1701 2HD1 ILE A 107      30.716  -1.480 -34.815  1.00  3.120          H  
ATOM   1702 3HD1 ILE A 107      29.829  -2.955 -34.605  1.00  3.120          H  
ATOM   1703  N   SER A 108      30.782  -0.365 -29.926  1.00  1.930          N  
ATOM   1704  CA  SER A 108      31.490  -0.535 -28.673  1.00  2.000          C  
ATOM   1705  C   SER A 108      30.875   0.372 -27.630  1.00  1.870          C  
ATOM   1706  O   SER A 108      30.706  -0.028 -26.474  1.00  1.830          O  
ATOM   1707  CB  SER A 108      32.960  -0.199 -28.846  1.00  2.770          C  
ATOM   1708  OG  SER A 108      33.604  -1.116 -29.693  1.00  2.770          O  
ATOM   1709  H   SER A 108      31.289   0.015 -30.716  1.00  2.320          H  
ATOM   1710  HA  SER A 108      31.390  -1.571 -28.346  1.00  2.400          H  
ATOM   1711 1HB  SER A 108      33.049   0.806 -29.263  1.00  3.330          H  
ATOM   1712 2HB  SER A 108      33.446  -0.193 -27.875  1.00  3.330          H  
ATOM   1713  HG  SER A 108      34.519  -0.826 -29.748  1.00  3.330          H  
ATOM   1714  N   LYS A 109      30.519   1.597 -28.041  1.00  1.850          N  
ATOM   1715  CA  LYS A 109      29.898   2.527 -27.115  1.00  1.790          C  
ATOM   1716  C   LYS A 109      28.596   1.941 -26.601  1.00  1.620          C  
ATOM   1717  O   LYS A 109      28.352   1.937 -25.387  1.00  1.570          O  
ATOM   1718  CB  LYS A 109      29.624   3.872 -27.782  1.00  2.530          C  
ATOM   1719  CG  LYS A 109      29.016   4.939 -26.864  1.00  2.530          C  
ATOM   1720  CD  LYS A 109      28.788   6.256 -27.628  1.00  2.530          C  
ATOM   1721  CE  LYS A 109      28.299   7.398 -26.711  1.00  2.530          C  
ATOM   1722  NZ  LYS A 109      26.913   7.165 -26.173  1.00  2.530          N  
ATOM   1723  H   LYS A 109      30.710   1.878 -29.010  1.00  2.220          H  
ATOM   1724  HA  LYS A 109      30.558   2.673 -26.265  1.00  2.150          H  
ATOM   1725 1HB  LYS A 109      30.544   4.259 -28.220  1.00  3.040          H  
ATOM   1726 2HB  LYS A 109      28.918   3.719 -28.585  1.00  3.040          H  
ATOM   1727 1HG  LYS A 109      28.059   4.581 -26.470  1.00  3.040          H  
ATOM   1728 2HG  LYS A 109      29.686   5.119 -26.024  1.00  3.040          H  
ATOM   1729 1HD  LYS A 109      29.719   6.561 -28.107  1.00  3.040          H  
ATOM   1730 2HD  LYS A 109      28.041   6.088 -28.405  1.00  3.040          H  
ATOM   1731 1HE  LYS A 109      28.987   7.502 -25.874  1.00  3.040          H  
ATOM   1732 2HE  LYS A 109      28.299   8.325 -27.284  1.00  3.040          H  
ATOM   1733 1HZ  LYS A 109      26.635   7.932 -25.585  1.00  3.040          H  
ATOM   1734 2HZ  LYS A 109      26.252   7.075 -26.924  1.00  3.040          H  
ATOM   1735 3HZ  LYS A 109      26.881   6.305 -25.606  1.00  3.040          H  
ATOM   1736  N   ALA A 110      27.749   1.463 -27.522  1.00  1.590          N  
ATOM   1737  CA  ALA A 110      26.483   0.888 -27.144  1.00  1.530          C  
ATOM   1738  C   ALA A 110      26.686  -0.308 -26.250  1.00  1.450          C  
ATOM   1739  O   ALA A 110      26.015  -0.429 -25.239  1.00  1.400          O  
ATOM   1740  CB  ALA A 110      25.691   0.483 -28.369  1.00  2.170          C  
ATOM   1741  H   ALA A 110      27.981   1.513 -28.516  1.00  1.910          H  
ATOM   1742  HA  ALA A 110      25.922   1.641 -26.583  1.00  1.840          H  
ATOM   1743 1HB  ALA A 110      24.728   0.064 -28.071  1.00  2.600          H  
ATOM   1744 2HB  ALA A 110      25.532   1.355 -29.001  1.00  2.600          H  
ATOM   1745 3HB  ALA A 110      26.257  -0.261 -28.923  1.00  2.600          H  
ATOM   1746  N   MET A 111      27.662  -1.180 -26.545  1.00  1.520          N  
ATOM   1747  CA  MET A 111      27.794  -2.341 -25.683  1.00  1.580          C  
ATOM   1748  C   MET A 111      28.145  -1.912 -24.279  1.00  1.570          C  
ATOM   1749  O   MET A 111      27.616  -2.472 -23.316  1.00  1.610          O  
ATOM   1750  CB  MET A 111      28.786  -3.371 -26.217  1.00  2.190          C  
ATOM   1751  CG  MET A 111      28.733  -4.690 -25.404  1.00  2.190          C  
ATOM   1752  SD  MET A 111      29.754  -6.028 -26.024  1.00  2.190          S  
ATOM   1753  CE  MET A 111      29.374  -7.296 -24.780  1.00  2.190          C  
ATOM   1754  H   MET A 111      28.227  -1.080 -27.393  1.00  1.820          H  
ATOM   1755  HA  MET A 111      26.828  -2.831 -25.626  1.00  1.900          H  
ATOM   1756 1HB  MET A 111      28.568  -3.583 -27.265  1.00  2.630          H  
ATOM   1757 2HB  MET A 111      29.797  -2.960 -26.166  1.00  2.630          H  
ATOM   1758 1HG  MET A 111      29.018  -4.496 -24.368  1.00  2.630          H  
ATOM   1759 2HG  MET A 111      27.703  -5.037 -25.411  1.00  2.630          H  
ATOM   1760 1HE  MET A 111      29.919  -8.212 -25.007  1.00  2.630          H  
ATOM   1761 2HE  MET A 111      29.668  -6.937 -23.791  1.00  2.630          H  
ATOM   1762 3HE  MET A 111      28.307  -7.504 -24.784  1.00  2.630          H  
ATOM   1763  N   ARG A 112      29.026  -0.920 -24.133  1.00  1.580          N  
ATOM   1764  CA  ARG A 112      29.364  -0.469 -22.795  1.00  1.640          C  
ATOM   1765  C   ARG A 112      28.117   0.045 -22.071  1.00  1.480          C  
ATOM   1766  O   ARG A 112      27.905  -0.273 -20.899  1.00  1.510          O  
ATOM   1767  CB  ARG A 112      30.424   0.628 -22.827  1.00  2.270          C  
ATOM   1768  CG  ARG A 112      31.831   0.161 -23.204  1.00  2.270          C  
ATOM   1769  CD  ARG A 112      32.872   1.200 -22.916  1.00  2.270          C  
ATOM   1770  NE  ARG A 112      32.724   2.416 -23.740  1.00  2.270          N  
ATOM   1771  CZ  ARG A 112      33.273   2.618 -24.967  1.00  2.270          C  
ATOM   1772  NH1 ARG A 112      34.007   1.690 -25.545  1.00  2.270          N  
ATOM   1773  NH2 ARG A 112      33.073   3.772 -25.588  1.00  2.270          N  
ATOM   1774  H   ARG A 112      29.483  -0.512 -24.958  1.00  1.900          H  
ATOM   1775  HA  ARG A 112      29.764  -1.316 -22.239  1.00  1.970          H  
ATOM   1776 1HB  ARG A 112      30.130   1.381 -23.556  1.00  2.730          H  
ATOM   1777 2HB  ARG A 112      30.474   1.112 -21.855  1.00  2.730          H  
ATOM   1778 1HG  ARG A 112      32.075  -0.735 -22.636  1.00  2.730          H  
ATOM   1779 2HG  ARG A 112      31.861  -0.067 -24.263  1.00  2.730          H  
ATOM   1780 1HD  ARG A 112      32.792   1.496 -21.870  1.00  2.730          H  
ATOM   1781 2HD  ARG A 112      33.859   0.781 -23.086  1.00  2.730          H  
ATOM   1782  HE  ARG A 112      32.178   3.172 -23.349  1.00  2.730          H  
ATOM   1783 1HH1 ARG A 112      34.170   0.808 -25.084  1.00  2.730          H  
ATOM   1784 2HH1 ARG A 112      34.422   1.869 -26.448  1.00  2.730          H  
ATOM   1785 1HH2 ARG A 112      32.516   4.492 -25.148  1.00  2.730          H  
ATOM   1786 2HH2 ARG A 112      33.479   3.937 -26.499  1.00  2.730          H  
ATOM   1787  N   GLU A 113      27.263   0.806 -22.771  1.00  1.400          N  
ATOM   1788  CA  GLU A 113      26.042   1.305 -22.142  1.00  1.420          C  
ATOM   1789  C   GLU A 113      25.045   0.186 -21.811  1.00  1.420          C  
ATOM   1790  O   GLU A 113      24.514   0.124 -20.701  1.00  1.500          O  
ATOM   1791  CB  GLU A 113      25.335   2.294 -23.070  1.00  1.980          C  
ATOM   1792  CG  GLU A 113      26.045   3.615 -23.303  1.00  1.980          C  
ATOM   1793  CD  GLU A 113      25.293   4.468 -24.285  1.00  1.980          C  
ATOM   1794  OE1 GLU A 113      24.260   4.019 -24.731  1.00  1.980          O  
ATOM   1795  OE2 GLU A 113      25.758   5.547 -24.619  1.00  1.980          O  
ATOM   1796  H   GLU A 113      27.507   1.084 -23.731  1.00  1.680          H  
ATOM   1797  HA  GLU A 113      26.317   1.810 -21.218  1.00  1.700          H  
ATOM   1798 1HB  GLU A 113      25.196   1.825 -24.045  1.00  2.380          H  
ATOM   1799 2HB  GLU A 113      24.347   2.513 -22.673  1.00  2.380          H  
ATOM   1800 1HG  GLU A 113      26.137   4.146 -22.357  1.00  2.380          H  
ATOM   1801 2HG  GLU A 113      27.047   3.419 -23.682  1.00  2.380          H  
ATOM   1802  N   VAL A 114      24.849  -0.748 -22.742  1.00  1.450          N  
ATOM   1803  CA  VAL A 114      23.889  -1.837 -22.594  1.00  1.610          C  
ATOM   1804  C   VAL A 114      24.247  -2.708 -21.422  1.00  1.600          C  
ATOM   1805  O   VAL A 114      23.389  -3.061 -20.623  1.00  1.750          O  
ATOM   1806  CB  VAL A 114      23.801  -2.712 -23.880  1.00  2.190          C  
ATOM   1807  CG1 VAL A 114      22.948  -3.990 -23.638  1.00  2.190          C  
ATOM   1808  CG2 VAL A 114      23.142  -1.917 -25.017  1.00  2.190          C  
ATOM   1809  H   VAL A 114      25.360  -0.656 -23.616  1.00  1.740          H  
ATOM   1810  HA  VAL A 114      22.906  -1.401 -22.411  1.00  1.930          H  
ATOM   1811  HB  VAL A 114      24.809  -3.011 -24.165  1.00  2.630          H  
ATOM   1812 1HG1 VAL A 114      22.912  -4.583 -24.548  1.00  2.630          H  
ATOM   1813 2HG1 VAL A 114      23.361  -4.607 -22.846  1.00  2.630          H  
ATOM   1814 3HG1 VAL A 114      21.934  -3.708 -23.351  1.00  2.630          H  
ATOM   1815 1HG2 VAL A 114      23.099  -2.529 -25.915  1.00  2.630          H  
ATOM   1816 2HG2 VAL A 114      22.134  -1.643 -24.721  1.00  2.630          H  
ATOM   1817 3HG2 VAL A 114      23.703  -1.020 -25.227  1.00  2.630          H  
ATOM   1818  N   LEU A 115      25.524  -3.035 -21.305  1.00  1.510          N  
ATOM   1819  CA  LEU A 115      25.996  -3.904 -20.254  1.00  1.590          C  
ATOM   1820  C   LEU A 115      26.171  -3.225 -18.895  1.00  1.420          C  
ATOM   1821  O   LEU A 115      26.539  -3.905 -17.924  1.00  1.530          O  
ATOM   1822  CB  LEU A 115      27.318  -4.553 -20.663  1.00  2.190          C  
ATOM   1823  CG  LEU A 115      27.281  -5.889 -21.524  1.00  2.190          C  
ATOM   1824  CD1 LEU A 115      26.757  -7.057 -20.692  1.00  2.190          C  
ATOM   1825  CD2 LEU A 115      26.392  -5.711 -22.743  1.00  2.190          C  
ATOM   1826  H   LEU A 115      26.189  -2.707 -22.011  1.00  1.810          H  
ATOM   1827  HA  LEU A 115      25.259  -4.683 -20.133  1.00  1.910          H  
ATOM   1828 1HB  LEU A 115      27.917  -3.817 -21.199  1.00  2.630          H  
ATOM   1829 2HB  LEU A 115      27.814  -4.789 -19.755  1.00  2.630          H  
ATOM   1830  HG  LEU A 115      28.293  -6.118 -21.845  1.00  2.630          H  
ATOM   1831 1HD1 LEU A 115      26.760  -7.951 -21.298  1.00  2.630          H  
ATOM   1832 2HD1 LEU A 115      27.387  -7.208 -19.832  1.00  2.630          H  
ATOM   1833 3HD1 LEU A 115      25.735  -6.864 -20.359  1.00  2.630          H  
ATOM   1834 1HD2 LEU A 115      26.401  -6.622 -23.331  1.00  2.630          H  
ATOM   1835 2HD2 LEU A 115      25.380  -5.511 -22.425  1.00  2.630          H  
ATOM   1836 3HD2 LEU A 115      26.749  -4.888 -23.341  1.00  2.630          H  
ATOM   1837  N   ASP A 116      25.942  -1.900 -18.797  1.00  1.250          N  
ATOM   1838  CA  ASP A 116      26.147  -1.252 -17.517  1.00  1.150          C  
ATOM   1839  C   ASP A 116      25.036  -1.638 -16.514  1.00  1.170          C  
ATOM   1840  O   ASP A 116      25.362  -2.165 -15.447  1.00  1.120          O  
ATOM   1841  CB  ASP A 116      26.398   0.271 -17.670  1.00  1.650          C  
ATOM   1842  CG  ASP A 116      26.751   1.009 -16.346  1.00  1.650          C  
ATOM   1843  OD1 ASP A 116      27.827   0.762 -15.804  1.00  1.650          O  
ATOM   1844  OD2 ASP A 116      25.950   1.825 -15.882  1.00  1.650          O  
ATOM   1845  H   ASP A 116      25.601  -1.351 -19.593  1.00  1.500          H  
ATOM   1846  HA  ASP A 116      27.081  -1.628 -17.122  1.00  1.380          H  
ATOM   1847 1HB  ASP A 116      27.259   0.384 -18.334  1.00  1.980          H  
ATOM   1848 2HB  ASP A 116      25.612   0.777 -18.170  1.00  1.980          H  
ATOM   1849  N   PRO A 117      23.717  -1.458 -16.781  1.00  1.330          N  
ATOM   1850  CA  PRO A 117      22.689  -1.871 -15.855  1.00  1.470          C  
ATOM   1851  C   PRO A 117      22.936  -3.332 -15.405  1.00  1.430          C  
ATOM   1852  O   PRO A 117      22.951  -3.559 -14.210  1.00  1.330          O  
ATOM   1853  CB  PRO A 117      21.396  -1.604 -16.629  1.00  2.210          C  
ATOM   1854  CG  PRO A 117      21.744  -0.450 -17.518  1.00  2.210          C  
ATOM   1855  CD  PRO A 117      23.177  -0.753 -17.980  1.00  2.210          C  
ATOM   1856  HA  PRO A 117      22.734  -1.206 -14.979  1.00  1.760          H  
ATOM   1857 1HB  PRO A 117      21.035  -2.434 -17.133  1.00  2.650          H  
ATOM   1858 2HB  PRO A 117      20.607  -1.327 -15.917  1.00  2.650          H  
ATOM   1859 1HG  PRO A 117      21.031  -0.393 -18.359  1.00  2.650          H  
ATOM   1860 2HG  PRO A 117      21.667   0.500 -16.971  1.00  2.650          H  
ATOM   1861 1HD  PRO A 117      23.172  -1.392 -18.860  1.00  2.650          H  
ATOM   1862 2HD  PRO A 117      23.642   0.183 -18.169  1.00  2.650          H  
ATOM   1863  N   PRO A 118      23.132  -4.362 -16.283  1.00  1.610          N  
ATOM   1864  CA  PRO A 118      23.485  -5.730 -15.907  1.00  1.690          C  
ATOM   1865  C   PRO A 118      24.579  -5.835 -14.850  1.00  1.490          C  
ATOM   1866  O   PRO A 118      24.362  -6.403 -13.775  1.00  1.510          O  
ATOM   1867  CB  PRO A 118      23.927  -6.334 -17.234  1.00  2.540          C  
ATOM   1868  CG  PRO A 118      23.093  -5.651 -18.220  1.00  2.540          C  
ATOM   1869  CD  PRO A 118      22.995  -4.230 -17.761  1.00  2.540          C  
ATOM   1870  HA  PRO A 118      22.578  -6.228 -15.551  1.00  2.030          H  
ATOM   1871 1HB  PRO A 118      25.001  -6.162 -17.408  1.00  3.040          H  
ATOM   1872 2HB  PRO A 118      23.768  -7.423 -17.230  1.00  3.040          H  
ATOM   1873 1HG  PRO A 118      23.542  -5.726 -19.213  1.00  3.040          H  
ATOM   1874 2HG  PRO A 118      22.138  -6.150 -18.299  1.00  3.040          H  
ATOM   1875 1HD  PRO A 118      23.759  -3.671 -18.180  1.00  3.040          H  
ATOM   1876 2HD  PRO A 118      22.052  -3.900 -18.095  1.00  3.040          H  
ATOM   1877  N   ARG A 119      25.785  -5.304 -15.146  1.00  1.380          N  
ATOM   1878  CA  ARG A 119      26.886  -5.479 -14.197  1.00  1.410          C  
ATOM   1879  C   ARG A 119      26.605  -4.880 -12.819  1.00  1.230          C  
ATOM   1880  O   ARG A 119      27.169  -5.334 -11.827  1.00  1.320          O  
ATOM   1881  CB  ARG A 119      28.200  -4.950 -14.761  1.00  1.960          C  
ATOM   1882  CG  ARG A 119      28.303  -3.485 -14.967  1.00  1.960          C  
ATOM   1883  CD  ARG A 119      29.581  -3.132 -15.606  1.00  1.960          C  
ATOM   1884  NE  ARG A 119      29.654  -1.721 -15.967  1.00  1.960          N  
ATOM   1885  CZ  ARG A 119      30.692  -1.121 -16.561  1.00  1.960          C  
ATOM   1886  NH1 ARG A 119      31.805  -1.774 -16.861  1.00  1.960          N  
ATOM   1887  NH2 ARG A 119      30.557   0.150 -16.836  1.00  1.960          N  
ATOM   1888  H   ARG A 119      25.962  -4.808 -16.031  1.00  1.660          H  
ATOM   1889  HA  ARG A 119      27.021  -6.544 -14.054  1.00  1.690          H  
ATOM   1890 1HB  ARG A 119      29.015  -5.236 -14.133  1.00  2.350          H  
ATOM   1891 2HB  ARG A 119      28.363  -5.407 -15.735  1.00  2.350          H  
ATOM   1892 1HG  ARG A 119      27.523  -3.190 -15.617  1.00  2.350          H  
ATOM   1893 2HG  ARG A 119      28.223  -2.951 -14.024  1.00  2.350          H  
ATOM   1894 1HD  ARG A 119      30.398  -3.361 -14.927  1.00  2.350          H  
ATOM   1895 2HD  ARG A 119      29.680  -3.711 -16.508  1.00  2.350          H  
ATOM   1896  HE  ARG A 119      28.841  -1.107 -15.783  1.00  2.350          H  
ATOM   1897 1HH1 ARG A 119      31.901  -2.749 -16.631  1.00  2.350          H  
ATOM   1898 2HH1 ARG A 119      32.569  -1.289 -17.311  1.00  2.350          H  
ATOM   1899 1HH2 ARG A 119      29.658   0.597 -16.582  1.00  2.350          H  
ATOM   1900 2HH2 ARG A 119      31.292   0.669 -17.285  1.00  2.350          H  
ATOM   1901  N   LYS A 120      25.734  -3.875 -12.743  1.00  1.070          N  
ATOM   1902  CA  LYS A 120      25.385  -3.305 -11.449  1.00  1.090          C  
ATOM   1903  C   LYS A 120      24.186  -4.045 -10.818  1.00  1.020          C  
ATOM   1904  O   LYS A 120      24.251  -4.567  -9.698  1.00  1.040          O  
ATOM   1905  CB  LYS A 120      25.044  -1.831 -11.654  1.00  1.520          C  
ATOM   1906  CG  LYS A 120      26.241  -0.960 -11.991  1.00  1.520          C  
ATOM   1907  CD  LYS A 120      25.812   0.447 -12.351  1.00  1.520          C  
ATOM   1908  CE  LYS A 120      27.011   1.352 -12.600  1.00  1.520          C  
ATOM   1909  NZ  LYS A 120      26.611   2.655 -13.217  1.00  1.520          N  
ATOM   1910  H   LYS A 120      25.342  -3.467 -13.603  1.00  1.280          H  
ATOM   1911  HA  LYS A 120      26.240  -3.394 -10.791  1.00  1.310          H  
ATOM   1912 1HB  LYS A 120      24.329  -1.738 -12.477  1.00  1.820          H  
ATOM   1913 2HB  LYS A 120      24.569  -1.438 -10.756  1.00  1.820          H  
ATOM   1914 1HG  LYS A 120      26.928  -0.931 -11.147  1.00  1.820          H  
ATOM   1915 2HG  LYS A 120      26.760  -1.389 -12.847  1.00  1.820          H  
ATOM   1916 1HD  LYS A 120      25.215   0.414 -13.270  1.00  1.820          H  
ATOM   1917 2HD  LYS A 120      25.202   0.867 -11.555  1.00  1.820          H  
ATOM   1918 1HE  LYS A 120      27.496   1.552 -11.649  1.00  1.820          H  
ATOM   1919 2HE  LYS A 120      27.719   0.849 -13.260  1.00  1.820          H  
ATOM   1920 1HZ  LYS A 120      27.427   3.221 -13.363  1.00  1.820          H  
ATOM   1921 2HZ  LYS A 120      26.176   2.454 -14.146  1.00  1.820          H  
ATOM   1922 3HZ  LYS A 120      25.960   3.144 -12.633  1.00  1.820          H  
ATOM   1923  N   CYS A 121      23.110  -4.124 -11.570  1.00  1.100          N  
ATOM   1924  CA  CYS A 121      21.836  -4.679 -11.169  1.00  1.240          C  
ATOM   1925  C   CYS A 121      21.928  -6.136 -10.690  1.00  1.170          C  
ATOM   1926  O   CYS A 121      21.285  -6.491  -9.696  1.00  1.110          O  
ATOM   1927  CB  CYS A 121      20.861  -4.490 -12.328  1.00  1.680          C  
ATOM   1928  SG  CYS A 121      19.192  -4.997 -12.048  1.00  1.680          S  
ATOM   1929  H   CYS A 121      23.160  -3.725 -12.497  1.00  1.320          H  
ATOM   1930  HA  CYS A 121      21.466  -4.073 -10.345  1.00  1.490          H  
ATOM   1931 1HB  CYS A 121      20.834  -3.429 -12.577  1.00  2.020          H  
ATOM   1932 2HB  CYS A 121      21.243  -4.988 -13.200  1.00  2.020          H  
ATOM   1933  HG  CYS A 121      19.439  -6.306 -12.082  1.00  2.020          H  
ATOM   1934  N   SER A 122      22.717  -6.984 -11.360  1.00  1.320          N  
ATOM   1935  CA  SER A 122      22.801  -8.379 -10.940  1.00  1.560          C  
ATOM   1936  C   SER A 122      23.411  -8.558  -9.547  1.00  1.410          C  
ATOM   1937  O   SER A 122      23.197  -9.599  -8.925  1.00  1.480          O  
ATOM   1938  CB  SER A 122      23.651  -9.218 -11.854  1.00  2.090          C  
ATOM   1939  OG  SER A 122      24.994  -8.929 -11.649  1.00  2.090          O  
ATOM   1940  H   SER A 122      23.251  -6.678 -12.181  1.00  1.580          H  
ATOM   1941  HA  SER A 122      21.789  -8.782 -10.926  1.00  1.870          H  
ATOM   1942 1HB  SER A 122      23.467 -10.274 -11.661  1.00  2.510          H  
ATOM   1943 2HB  SER A 122      23.392  -9.020 -12.893  1.00  2.510          H  
ATOM   1944  HG  SER A 122      25.482  -9.530 -12.212  1.00  2.510          H  
ATOM   1945  N   TYR A 123      24.177  -7.580  -9.009  1.00  1.330          N  
ATOM   1946  CA  TYR A 123      24.711  -7.838  -7.679  1.00  1.490          C  
ATOM   1947  C   TYR A 123      23.778  -7.154  -6.710  1.00  1.250          C  
ATOM   1948  O   TYR A 123      23.605  -7.612  -5.589  1.00  1.420          O  
ATOM   1949  CB  TYR A 123      26.152  -7.358  -7.462  1.00  2.020          C  
ATOM   1950  CG  TYR A 123      26.359  -5.882  -7.223  1.00  2.020          C  
ATOM   1951  CD1 TYR A 123      26.208  -5.388  -5.927  1.00  2.020          C  
ATOM   1952  CD2 TYR A 123      26.741  -5.033  -8.239  1.00  2.020          C  
ATOM   1953  CE1 TYR A 123      26.422  -4.064  -5.658  1.00  2.020          C  
ATOM   1954  CE2 TYR A 123      26.962  -3.692  -7.962  1.00  2.020          C  
ATOM   1955  CZ  TYR A 123      26.801  -3.211  -6.682  1.00  2.020          C  
ATOM   1956  OH  TYR A 123      27.026  -1.879  -6.413  1.00  2.020          O  
ATOM   1957  H   TYR A 123      24.370  -6.689  -9.476  1.00  1.600          H  
ATOM   1958  HA  TYR A 123      24.684  -8.908  -7.473  1.00  1.790          H  
ATOM   1959 1HB  TYR A 123      26.566  -7.882  -6.608  1.00  2.430          H  
ATOM   1960 2HB  TYR A 123      26.748  -7.638  -8.329  1.00  2.430          H  
ATOM   1961  HD1 TYR A 123      25.918  -6.059  -5.119  1.00  2.430          H  
ATOM   1962  HD2 TYR A 123      26.874  -5.413  -9.253  1.00  2.430          H  
ATOM   1963  HE1 TYR A 123      26.299  -3.688  -4.641  1.00  2.430          H  
ATOM   1964  HE2 TYR A 123      27.267  -3.015  -8.757  1.00  2.430          H  
ATOM   1965  HH  TYR A 123      27.306  -1.438  -7.219  1.00  2.430          H  
ATOM   1966  N   SER A 124      23.066  -6.113  -7.180  1.00  0.960          N  
ATOM   1967  CA  SER A 124      22.101  -5.400  -6.342  1.00  0.890          C  
ATOM   1968  C   SER A 124      20.978  -6.371  -5.931  1.00  0.610          C  
ATOM   1969  O   SER A 124      20.404  -6.254  -4.847  1.00  0.560          O  
ATOM   1970  CB  SER A 124      21.563  -4.182  -7.068  1.00  1.270          C  
ATOM   1971  OG  SER A 124      22.584  -3.235  -7.283  1.00  1.270          O  
ATOM   1972  H   SER A 124      23.280  -5.739  -8.107  1.00  1.150          H  
ATOM   1973  HA  SER A 124      22.610  -5.059  -5.438  1.00  1.070          H  
ATOM   1974 1HB  SER A 124      21.146  -4.488  -8.017  1.00  1.530          H  
ATOM   1975 2HB  SER A 124      20.763  -3.731  -6.482  1.00  1.530          H  
ATOM   1976  HG  SER A 124      22.183  -2.498  -7.744  1.00  1.530          H  
ATOM   1977  N   LEU A 125      20.773  -7.429  -6.737  1.00  0.700          N  
ATOM   1978  CA  LEU A 125      19.843  -8.509  -6.391  1.00  0.870          C  
ATOM   1979  C   LEU A 125      20.185  -9.116  -5.038  1.00  1.000          C  
ATOM   1980  O   LEU A 125      19.289  -9.502  -4.290  1.00  1.030          O  
ATOM   1981  CB  LEU A 125      19.950  -9.697  -7.378  1.00  1.150          C  
ATOM   1982  CG  LEU A 125      19.332  -9.660  -8.773  1.00  1.150          C  
ATOM   1983  CD1 LEU A 125      19.887 -10.821  -9.601  1.00  1.150          C  
ATOM   1984  CD2 LEU A 125      17.829  -9.921  -8.636  1.00  1.150          C  
ATOM   1985  H   LEU A 125      21.203  -7.399  -7.668  1.00  0.840          H  
ATOM   1986  HA  LEU A 125      18.834  -8.107  -6.363  1.00  1.040          H  
ATOM   1987 1HB  LEU A 125      21.010  -9.850  -7.537  1.00  1.380          H  
ATOM   1988 2HB  LEU A 125      19.572 -10.570  -6.887  1.00  1.380          H  
ATOM   1989  HG  LEU A 125      19.538  -8.705  -9.259  1.00  1.380          H  
ATOM   1990 1HD1 LEU A 125      19.421 -10.829 -10.575  1.00  1.380          H  
ATOM   1991 2HD1 LEU A 125      20.966 -10.719  -9.715  1.00  1.380          H  
ATOM   1992 3HD1 LEU A 125      19.668 -11.756  -9.101  1.00  1.380          H  
ATOM   1993 1HD2 LEU A 125      17.360  -9.924  -9.625  1.00  1.380          H  
ATOM   1994 2HD2 LEU A 125      17.671 -10.889  -8.160  1.00  1.380          H  
ATOM   1995 3HD2 LEU A 125      17.384  -9.168  -8.027  1.00  1.380          H  
ATOM   1996  N   ALA A 126      21.481  -9.205  -4.713  1.00  1.230          N  
ATOM   1997  CA  ALA A 126      21.971  -9.826  -3.491  1.00  1.540          C  
ATOM   1998  C   ALA A 126      21.428  -9.157  -2.247  1.00  1.390          C  
ATOM   1999  O   ALA A 126      21.268  -9.797  -1.213  1.00  1.530          O  
ATOM   2000  CB  ALA A 126      23.493  -9.800  -3.449  1.00  2.030          C  
ATOM   2001  H   ALA A 126      22.190  -8.813  -5.331  1.00  1.480          H  
ATOM   2002  HA  ALA A 126      21.643 -10.854  -3.492  1.00  1.850          H  
ATOM   2003 1HB  ALA A 126      23.836 -10.305  -2.557  1.00  2.440          H  
ATOM   2004 2HB  ALA A 126      23.894 -10.301  -4.326  1.00  2.440          H  
ATOM   2005 3HB  ALA A 126      23.841  -8.768  -3.432  1.00  2.440          H  
ATOM   2006  N   ASP A 127      21.121  -7.872  -2.294  1.00  1.230          N  
ATOM   2007  CA  ASP A 127      20.636  -7.204  -1.098  1.00  1.310          C  
ATOM   2008  C   ASP A 127      19.270  -7.755  -0.670  1.00  1.140          C  
ATOM   2009  O   ASP A 127      18.861  -7.646   0.489  1.00  1.300          O  
ATOM   2010  CB  ASP A 127      20.583  -5.698  -1.335  1.00  1.800          C  
ATOM   2011  CG  ASP A 127      21.999  -5.059  -1.416  1.00  1.800          C  
ATOM   2012  OD1 ASP A 127      22.958  -5.678  -0.988  1.00  1.800          O  
ATOM   2013  OD2 ASP A 127      22.099  -3.971  -1.915  1.00  1.800          O  
ATOM   2014  H   ASP A 127      21.202  -7.315  -3.151  1.00  1.480          H  
ATOM   2015  HA  ASP A 127      21.344  -7.396  -0.291  1.00  1.570          H  
ATOM   2016 1HB  ASP A 127      20.057  -5.503  -2.275  1.00  2.160          H  
ATOM   2017 2HB  ASP A 127      20.018  -5.218  -0.536  1.00  2.160          H  
ATOM   2018  N   MET A 128      18.549  -8.399  -1.593  1.00  0.930          N  
ATOM   2019  CA  MET A 128      17.235  -8.919  -1.272  1.00  0.920          C  
ATOM   2020  C   MET A 128      17.354 -10.298  -0.627  1.00  0.990          C  
ATOM   2021  O   MET A 128      16.369 -10.893  -0.192  1.00  1.000          O  
ATOM   2022  CB  MET A 128      16.369  -8.992  -2.509  1.00  1.290          C  
ATOM   2023  CG  MET A 128      15.994  -7.694  -3.134  1.00  1.290          C  
ATOM   2024  SD  MET A 128      14.755  -7.926  -4.413  1.00  1.290          S  
ATOM   2025  CE  MET A 128      15.639  -8.838  -5.673  1.00  1.290          C  
ATOM   2026  H   MET A 128      18.918  -8.562  -2.535  1.00  1.120          H  
ATOM   2027  HA  MET A 128      16.762  -8.250  -0.554  1.00  1.100          H  
ATOM   2028 1HB  MET A 128      16.941  -9.505  -3.260  1.00  1.550          H  
ATOM   2029 2HB  MET A 128      15.461  -9.558  -2.305  1.00  1.550          H  
ATOM   2030 1HG  MET A 128      15.606  -7.015  -2.382  1.00  1.550          H  
ATOM   2031 2HG  MET A 128      16.879  -7.236  -3.585  1.00  1.550          H  
ATOM   2032 1HE  MET A 128      14.985  -9.009  -6.521  1.00  1.550          H  
ATOM   2033 2HE  MET A 128      16.502  -8.265  -5.986  1.00  1.550          H  
ATOM   2034 3HE  MET A 128      15.970  -9.793  -5.286  1.00  1.550          H  
ATOM   2035  N   LEU A 129      18.582 -10.780  -0.450  1.00  1.090          N  
ATOM   2036  CA  LEU A 129      18.801 -12.073   0.165  1.00  1.210          C  
ATOM   2037  C   LEU A 129      18.667 -11.947   1.672  1.00  1.340          C  
ATOM   2038  O   LEU A 129      18.734 -12.945   2.392  1.00  1.500          O  
ATOM   2039  CB  LEU A 129      20.199 -12.614  -0.190  1.00  1.650          C  
ATOM   2040  CG  LEU A 129      20.454 -12.978  -1.674  1.00  1.650          C  
ATOM   2041  CD1 LEU A 129      21.931 -13.285  -1.887  1.00  1.650          C  
ATOM   2042  CD2 LEU A 129      19.657 -14.169  -2.027  1.00  1.650          C  
ATOM   2043  H   LEU A 129      19.400 -10.259  -0.777  1.00  1.310          H  
ATOM   2044  HA  LEU A 129      18.034 -12.756  -0.182  1.00  1.450          H  
ATOM   2045 1HB  LEU A 129      20.936 -11.867   0.099  1.00  1.980          H  
ATOM   2046 2HB  LEU A 129      20.380 -13.511   0.404  1.00  1.980          H  
ATOM   2047  HG  LEU A 129      20.169 -12.153  -2.311  1.00  1.980          H  
ATOM   2048 1HD1 LEU A 129      22.101 -13.544  -2.925  1.00  1.980          H  
ATOM   2049 2HD1 LEU A 129      22.501 -12.407  -1.649  1.00  1.980          H  
ATOM   2050 3HD1 LEU A 129      22.240 -14.113  -1.248  1.00  1.980          H  
ATOM   2051 1HD2 LEU A 129      19.844 -14.443  -3.050  1.00  1.980          H  
ATOM   2052 2HD2 LEU A 129      19.941 -14.979  -1.391  1.00  1.980          H  
ATOM   2053 3HD2 LEU A 129      18.609 -13.972  -1.901  1.00  1.980          H  
ATOM   2054  N   GLN A 130      18.442 -10.714   2.145  1.00  1.310          N  
ATOM   2055  CA  GLN A 130      18.255 -10.420   3.550  1.00  1.470          C  
ATOM   2056  C   GLN A 130      16.772 -10.547   3.938  1.00  1.370          C  
ATOM   2057  O   GLN A 130      16.409 -10.338   5.097  1.00  1.480          O  
ATOM   2058  CB  GLN A 130      18.767  -9.011   3.849  1.00  1.990          C  
ATOM   2059  CG  GLN A 130      20.247  -8.807   3.548  1.00  1.990          C  
ATOM   2060  CD  GLN A 130      21.133  -9.710   4.351  1.00  1.990          C  
ATOM   2061  OE1 GLN A 130      21.081  -9.724   5.581  1.00  1.990          O  
ATOM   2062  NE2 GLN A 130      21.948 -10.489   3.664  1.00  1.990          N  
ATOM   2063  H   GLN A 130      18.425  -9.921   1.493  1.00  1.570          H  
ATOM   2064  HA  GLN A 130      18.824 -11.134   4.138  1.00  1.760          H  
ATOM   2065 1HB  GLN A 130      18.222  -8.306   3.232  1.00  2.390          H  
ATOM   2066 2HB  GLN A 130      18.580  -8.758   4.890  1.00  2.390          H  
ATOM   2067 1HG  GLN A 130      20.426  -9.001   2.487  1.00  2.390          H  
ATOM   2068 2HG  GLN A 130      20.511  -7.776   3.783  1.00  2.390          H  
ATOM   2069 1HE2 GLN A 130      22.565 -11.120   4.139  1.00  2.390          H  
ATOM   2070 2HE2 GLN A 130      21.933 -10.450   2.661  1.00  2.390          H  
ATOM   2071  N   LEU A 131      15.914 -10.877   2.962  1.00  1.220          N  
ATOM   2072  CA  LEU A 131      14.480 -11.048   3.173  1.00  1.190          C  
ATOM   2073  C   LEU A 131      14.196 -12.385   3.885  1.00  1.140          C  
ATOM   2074  O   LEU A 131      14.835 -13.392   3.617  1.00  1.550          O  
ATOM   2075  CB  LEU A 131      13.750 -10.878   1.826  1.00  1.680          C  
ATOM   2076  CG  LEU A 131      12.210 -10.951   1.849  1.00  1.680          C  
ATOM   2077  CD1 LEU A 131      11.631  -9.955   0.878  1.00  1.680          C  
ATOM   2078  CD2 LEU A 131      11.779 -12.319   1.391  1.00  1.680          C  
ATOM   2079  H   LEU A 131      16.264 -11.013   2.008  1.00  1.460          H  
ATOM   2080  HA  LEU A 131      14.138 -10.247   3.827  1.00  1.430          H  
ATOM   2081 1HB  LEU A 131      14.037  -9.919   1.398  1.00  2.010          H  
ATOM   2082 2HB  LEU A 131      14.110 -11.662   1.151  1.00  2.010          H  
ATOM   2083  HG  LEU A 131      11.848 -10.746   2.845  1.00  2.010          H  
ATOM   2084 1HD1 LEU A 131      10.541 -10.024   0.868  1.00  2.010          H  
ATOM   2085 2HD1 LEU A 131      11.930  -8.946   1.166  1.00  2.010          H  
ATOM   2086 3HD1 LEU A 131      12.019 -10.177  -0.101  1.00  2.010          H  
ATOM   2087 1HD2 LEU A 131      10.692 -12.370   1.406  1.00  2.010          H  
ATOM   2088 2HD2 LEU A 131      12.145 -12.481   0.376  1.00  2.010          H  
ATOM   2089 3HD2 LEU A 131      12.190 -13.065   2.016  1.00  2.010          H  
ATOM   2090  N   ARG A 132      13.223 -12.378   4.800  1.00  1.000          N  
ATOM   2091  CA  ARG A 132      12.850 -13.530   5.643  1.00  1.140          C  
ATOM   2092  C   ARG A 132      12.433 -14.856   4.966  1.00  1.180          C  
ATOM   2093  O   ARG A 132      12.733 -15.931   5.482  1.00  1.320          O  
ATOM   2094  CB  ARG A 132      11.684 -13.125   6.532  1.00  1.540          C  
ATOM   2095  CG  ARG A 132      12.001 -12.089   7.594  1.00  1.540          C  
ATOM   2096  CD  ARG A 132      10.841 -11.851   8.493  1.00  1.540          C  
ATOM   2097  NE  ARG A 132      11.081 -10.727   9.395  1.00  1.540          N  
ATOM   2098  CZ  ARG A 132      10.715  -9.443   9.163  1.00  1.540          C  
ATOM   2099  NH1 ARG A 132      10.086  -9.116   8.053  1.00  1.540          N  
ATOM   2100  NH2 ARG A 132      10.997  -8.512  10.062  1.00  1.540          N  
ATOM   2101  H   ARG A 132      12.738 -11.506   4.946  1.00  1.200          H  
ATOM   2102  HA  ARG A 132      13.710 -13.743   6.280  1.00  1.370          H  
ATOM   2103 1HB  ARG A 132      10.884 -12.726   5.911  1.00  1.850          H  
ATOM   2104 2HB  ARG A 132      11.293 -14.008   7.036  1.00  1.850          H  
ATOM   2105 1HG  ARG A 132      12.836 -12.438   8.202  1.00  1.850          H  
ATOM   2106 2HG  ARG A 132      12.270 -11.145   7.122  1.00  1.850          H  
ATOM   2107 1HD  ARG A 132       9.942 -11.660   7.913  1.00  1.850          H  
ATOM   2108 2HD  ARG A 132      10.684 -12.741   9.104  1.00  1.850          H  
ATOM   2109  HE  ARG A 132      11.562 -10.927  10.264  1.00  1.850          H  
ATOM   2110 1HH1 ARG A 132       9.870  -9.821   7.371  1.00  1.850          H  
ATOM   2111 2HH1 ARG A 132       9.815  -8.156   7.878  1.00  1.850          H  
ATOM   2112 1HH2 ARG A 132      11.482  -8.763  10.914  1.00  1.850          H  
ATOM   2113 2HH2 ARG A 132      10.731  -7.551   9.900  1.00  1.850          H  
ATOM   2114  N   ASP A 133      11.712 -14.796   3.854  1.00  1.150          N  
ATOM   2115  CA  ASP A 133      11.210 -16.002   3.187  1.00  1.280          C  
ATOM   2116  C   ASP A 133      12.279 -16.754   2.414  1.00  1.320          C  
ATOM   2117  O   ASP A 133      12.847 -16.236   1.443  1.00  1.220          O  
ATOM   2118  CB  ASP A 133      10.076 -15.716   2.207  1.00  1.740          C  
ATOM   2119  CG  ASP A 133       9.485 -17.050   1.614  1.00  1.740          C  
ATOM   2120  OD1 ASP A 133      10.002 -18.110   1.977  1.00  1.740          O  
ATOM   2121  OD2 ASP A 133       8.599 -16.999   0.798  1.00  1.740          O  
ATOM   2122  H   ASP A 133      11.488 -13.895   3.473  1.00  1.380          H  
ATOM   2123  HA  ASP A 133      10.823 -16.669   3.957  1.00  1.540          H  
ATOM   2124 1HB  ASP A 133       9.279 -15.159   2.708  1.00  2.090          H  
ATOM   2125 2HB  ASP A 133      10.455 -15.113   1.408  1.00  2.090          H  
ATOM   2126  N   LYS A 134      12.560 -17.977   2.852  1.00  1.530          N  
ATOM   2127  CA  LYS A 134      13.583 -18.795   2.233  1.00  1.630          C  
ATOM   2128  C   LYS A 134      13.320 -18.993   0.743  1.00  1.500          C  
ATOM   2129  O   LYS A 134      14.269 -19.057  -0.029  1.00  1.490          O  
ATOM   2130  CB  LYS A 134      13.676 -20.161   2.913  1.00  2.240          C  
ATOM   2131  CG  LYS A 134      14.263 -20.128   4.318  1.00  2.240          C  
ATOM   2132  CD  LYS A 134      14.294 -21.525   4.948  1.00  2.240          C  
ATOM   2133  CE  LYS A 134      14.852 -21.485   6.372  1.00  2.240          C  
ATOM   2134  NZ  LYS A 134      14.817 -22.827   7.028  1.00  2.240          N  
ATOM   2135  H   LYS A 134      12.026 -18.330   3.636  1.00  1.840          H  
ATOM   2136  HA  LYS A 134      14.541 -18.283   2.342  1.00  1.960          H  
ATOM   2137 1HB  LYS A 134      12.679 -20.598   2.972  1.00  2.690          H  
ATOM   2138 2HB  LYS A 134      14.288 -20.829   2.304  1.00  2.690          H  
ATOM   2139 1HG  LYS A 134      15.279 -19.737   4.265  1.00  2.690          H  
ATOM   2140 2HG  LYS A 134      13.670 -19.459   4.942  1.00  2.690          H  
ATOM   2141 1HD  LYS A 134      13.286 -21.942   4.971  1.00  2.690          H  
ATOM   2142 2HD  LYS A 134      14.924 -22.179   4.341  1.00  2.690          H  
ATOM   2143 1HE  LYS A 134      15.884 -21.137   6.340  1.00  2.690          H  
ATOM   2144 2HE  LYS A 134      14.262 -20.787   6.966  1.00  2.690          H  
ATOM   2145 1HZ  LYS A 134      15.193 -22.754   7.964  1.00  2.690          H  
ATOM   2146 2HZ  LYS A 134      13.863 -23.157   7.076  1.00  2.690          H  
ATOM   2147 3HZ  LYS A 134      15.370 -23.484   6.497  1.00  2.690          H  
ATOM   2148  N   TYR A 135      12.050 -19.124   0.325  1.00  1.500          N  
ATOM   2149  CA  TYR A 135      11.789 -19.344  -1.100  1.00  1.520          C  
ATOM   2150  C   TYR A 135      12.339 -18.228  -1.952  1.00  1.310          C  
ATOM   2151  O   TYR A 135      13.066 -18.464  -2.927  1.00  1.310          O  
ATOM   2152  CB  TYR A 135      10.296 -19.465  -1.393  1.00  2.120          C  
ATOM   2153  CG  TYR A 135      10.002 -19.485  -2.882  1.00  2.120          C  
ATOM   2154  CD1 TYR A 135      10.199 -20.637  -3.624  1.00  2.120          C  
ATOM   2155  CD2 TYR A 135       9.542 -18.324  -3.507  1.00  2.120          C  
ATOM   2156  CE1 TYR A 135       9.945 -20.625  -4.981  1.00  2.120          C  
ATOM   2157  CE2 TYR A 135       9.292 -18.312  -4.852  1.00  2.120          C  
ATOM   2158  CZ  TYR A 135       9.492 -19.455  -5.592  1.00  2.120          C  
ATOM   2159  OH  TYR A 135       9.242 -19.445  -6.942  1.00  2.120          O  
ATOM   2160  H   TYR A 135      11.267 -19.048   0.992  1.00  1.800          H  
ATOM   2161  HA  TYR A 135      12.282 -20.266  -1.398  1.00  1.820          H  
ATOM   2162 1HB  TYR A 135       9.905 -20.378  -0.949  1.00  2.540          H  
ATOM   2163 2HB  TYR A 135       9.762 -18.626  -0.946  1.00  2.540          H  
ATOM   2164  HD1 TYR A 135      10.559 -21.545  -3.143  1.00  2.540          H  
ATOM   2165  HD2 TYR A 135       9.386 -17.424  -2.929  1.00  2.540          H  
ATOM   2166  HE1 TYR A 135      10.102 -21.528  -5.572  1.00  2.540          H  
ATOM   2167  HE2 TYR A 135       8.937 -17.402  -5.336  1.00  2.540          H  
ATOM   2168  HH  TYR A 135       8.943 -18.570  -7.207  1.00  2.540          H  
ATOM   2169  N   LEU A 136      11.988 -17.008  -1.588  1.00  1.230          N  
ATOM   2170  CA  LEU A 136      12.410 -15.843  -2.324  1.00  1.220          C  
ATOM   2171  C   LEU A 136      13.922 -15.703  -2.280  1.00  1.120          C  
ATOM   2172  O   LEU A 136      14.545 -15.417  -3.305  1.00  1.130          O  
ATOM   2173  CB  LEU A 136      11.694 -14.634  -1.728  1.00  1.710          C  
ATOM   2174  CG  LEU A 136      10.137 -14.598  -1.987  1.00  1.710          C  
ATOM   2175  CD1 LEU A 136       9.490 -13.540  -1.144  1.00  1.710          C  
ATOM   2176  CD2 LEU A 136       9.866 -14.297  -3.458  1.00  1.710          C  
ATOM   2177  H   LEU A 136      11.388 -16.909  -0.774  1.00  1.480          H  
ATOM   2178  HA  LEU A 136      12.127 -15.972  -3.363  1.00  1.460          H  
ATOM   2179 1HB  LEU A 136      11.856 -14.649  -0.650  1.00  2.050          H  
ATOM   2180 2HB  LEU A 136      12.139 -13.727  -2.134  1.00  2.050          H  
ATOM   2181  HG  LEU A 136       9.696 -15.553  -1.718  1.00  2.050          H  
ATOM   2182 1HD1 LEU A 136       8.416 -13.522  -1.340  1.00  2.050          H  
ATOM   2183 2HD1 LEU A 136       9.644 -13.748  -0.109  1.00  2.050          H  
ATOM   2184 3HD1 LEU A 136       9.910 -12.610  -1.372  1.00  2.050          H  
ATOM   2185 1HD2 LEU A 136       8.799 -14.277  -3.609  1.00  2.050          H  
ATOM   2186 2HD2 LEU A 136      10.293 -13.330  -3.719  1.00  2.050          H  
ATOM   2187 3HD2 LEU A 136      10.292 -15.054  -4.091  1.00  2.050          H  
ATOM   2188  N   VAL A 137      14.532 -15.972  -1.123  1.00  1.150          N  
ATOM   2189  CA  VAL A 137      15.976 -15.836  -1.025  1.00  1.290          C  
ATOM   2190  C   VAL A 137      16.661 -16.835  -1.956  1.00  1.260          C  
ATOM   2191  O   VAL A 137      17.583 -16.459  -2.677  1.00  1.310          O  
ATOM   2192  CB  VAL A 137      16.435 -16.023   0.435  1.00  1.750          C  
ATOM   2193  CG1 VAL A 137      17.961 -16.068   0.541  1.00  1.750          C  
ATOM   2194  CG2 VAL A 137      15.900 -14.860   1.272  1.00  1.750          C  
ATOM   2195  H   VAL A 137      13.977 -16.222  -0.296  1.00  1.380          H  
ATOM   2196  HA  VAL A 137      16.250 -14.831  -1.333  1.00  1.550          H  
ATOM   2197  HB  VAL A 137      16.044 -16.969   0.806  1.00  2.100          H  
ATOM   2198 1HG1 VAL A 137      18.250 -16.210   1.578  1.00  2.100          H  
ATOM   2199 2HG1 VAL A 137      18.359 -16.874  -0.054  1.00  2.100          H  
ATOM   2200 3HG1 VAL A 137      18.355 -15.141   0.199  1.00  2.100          H  
ATOM   2201 1HG2 VAL A 137      16.205 -14.992   2.308  1.00  2.100          H  
ATOM   2202 2HG2 VAL A 137      16.292 -13.919   0.903  1.00  2.100          H  
ATOM   2203 3HG2 VAL A 137      14.817 -14.823   1.226  1.00  2.100          H  
ATOM   2204  N   MET A 138      16.215 -18.096  -1.944  1.00  1.300          N  
ATOM   2205  CA  MET A 138      16.776 -19.148  -2.787  1.00  1.460          C  
ATOM   2206  C   MET A 138      16.627 -18.817  -4.275  1.00  1.370          C  
ATOM   2207  O   MET A 138      17.540 -19.068  -5.071  1.00  1.420          O  
ATOM   2208  CB  MET A 138      16.105 -20.466  -2.430  1.00  1.980          C  
ATOM   2209  CG  MET A 138      16.487 -20.973  -1.036  1.00  1.980          C  
ATOM   2210  SD  MET A 138      15.469 -22.344  -0.458  1.00  1.980          S  
ATOM   2211  CE  MET A 138      16.022 -23.713  -1.432  1.00  1.980          C  
ATOM   2212  H   MET A 138      15.446 -18.342  -1.312  1.00  1.560          H  
ATOM   2213  HA  MET A 138      17.841 -19.229  -2.568  1.00  1.750          H  
ATOM   2214 1HB  MET A 138      15.020 -20.334  -2.456  1.00  2.380          H  
ATOM   2215 2HB  MET A 138      16.369 -21.222  -3.165  1.00  2.380          H  
ATOM   2216 1HG  MET A 138      17.524 -21.311  -1.064  1.00  2.380          H  
ATOM   2217 2HG  MET A 138      16.427 -20.166  -0.313  1.00  2.380          H  
ATOM   2218 1HE  MET A 138      15.478 -24.589  -1.127  1.00  2.380          H  
ATOM   2219 2HE  MET A 138      15.850 -23.522  -2.487  1.00  2.380          H  
ATOM   2220 3HE  MET A 138      17.077 -23.874  -1.270  1.00  2.380          H  
ATOM   2221  N   GLY A 139      15.470 -18.251  -4.651  1.00  1.310          N  
ATOM   2222  CA  GLY A 139      15.208 -17.844  -6.026  1.00  1.340          C  
ATOM   2223  C   GLY A 139      16.254 -16.828  -6.481  1.00  1.290          C  
ATOM   2224  O   GLY A 139      16.858 -16.975  -7.549  1.00  1.380          O  
ATOM   2225  H   GLY A 139      14.722 -18.139  -3.957  1.00  1.570          H  
ATOM   2226 1HA  GLY A 139      15.220 -18.715  -6.680  1.00  1.610          H  
ATOM   2227 2HA  GLY A 139      14.213 -17.399  -6.082  1.00  1.610          H  
ATOM   2228  N   ILE A 140      16.494 -15.828  -5.635  1.00  1.240          N  
ATOM   2229  CA  ILE A 140      17.452 -14.761  -5.886  1.00  1.320          C  
ATOM   2230  C   ILE A 140      18.868 -15.344  -6.050  1.00  1.330          C  
ATOM   2231  O   ILE A 140      19.603 -14.921  -6.945  1.00  1.410          O  
ATOM   2232  CB  ILE A 140      17.402 -13.743  -4.734  1.00  1.820          C  
ATOM   2233  CG1 ILE A 140      16.066 -13.024  -4.737  1.00  1.820          C  
ATOM   2234  CG2 ILE A 140      18.537 -12.694  -4.920  1.00  1.820          C  
ATOM   2235  CD1 ILE A 140      15.761 -12.300  -3.457  1.00  1.820          C  
ATOM   2236  H   ILE A 140      15.920 -15.782  -4.784  1.00  1.490          H  
ATOM   2237  HA  ILE A 140      17.175 -14.257  -6.811  1.00  1.580          H  
ATOM   2238  HB  ILE A 140      17.489 -14.257  -3.806  1.00  2.180          H  
ATOM   2239 1HG1 ILE A 140      16.075 -12.297  -5.541  1.00  2.180          H  
ATOM   2240 2HG1 ILE A 140      15.286 -13.728  -4.922  1.00  2.180          H  
ATOM   2241 1HG2 ILE A 140      18.522 -11.961  -4.122  1.00  2.180          H  
ATOM   2242 2HG2 ILE A 140      19.492 -13.180  -4.918  1.00  2.180          H  
ATOM   2243 3HG2 ILE A 140      18.396 -12.194  -5.868  1.00  2.180          H  
ATOM   2244 1HD1 ILE A 140      14.804 -11.799  -3.545  1.00  2.180          H  
ATOM   2245 2HD1 ILE A 140      15.720 -13.006  -2.641  1.00  2.180          H  
ATOM   2246 3HD1 ILE A 140      16.511 -11.602  -3.260  1.00  2.180          H  
ATOM   2247  N   ILE A 141      19.254 -16.303  -5.197  1.00  1.330          N  
ATOM   2248  CA  ILE A 141      20.586 -16.911  -5.288  1.00  1.470          C  
ATOM   2249  C   ILE A 141      20.811 -17.535  -6.654  1.00  1.540          C  
ATOM   2250  O   ILE A 141      21.856 -17.313  -7.283  1.00  1.640          O  
ATOM   2251  CB  ILE A 141      20.712 -18.102  -4.301  1.00  2.000          C  
ATOM   2252  CG1 ILE A 141      20.607 -17.660  -2.854  1.00  2.000          C  
ATOM   2253  CG2 ILE A 141      22.044 -18.921  -4.557  1.00  2.000          C  
ATOM   2254  CD1 ILE A 141      21.701 -16.908  -2.318  1.00  2.000          C  
ATOM   2255  H   ILE A 141      18.607 -16.563  -4.443  1.00  1.600          H  
ATOM   2256  HA  ILE A 141      21.341 -16.150  -5.116  1.00  1.760          H  
ATOM   2257  HB  ILE A 141      19.882 -18.773  -4.462  1.00  2.400          H  
ATOM   2258 1HG1 ILE A 141      19.770 -17.048  -2.766  1.00  2.400          H  
ATOM   2259 2HG1 ILE A 141      20.438 -18.515  -2.272  1.00  2.400          H  
ATOM   2260 1HG2 ILE A 141      22.076 -19.766  -3.869  1.00  2.400          H  
ATOM   2261 2HG2 ILE A 141      22.079 -19.308  -5.572  1.00  2.400          H  
ATOM   2262 3HG2 ILE A 141      22.911 -18.309  -4.400  1.00  2.400          H  
ATOM   2263 1HD1 ILE A 141      21.499 -16.653  -1.279  1.00  2.400          H  
ATOM   2264 2HD1 ILE A 141      22.591 -17.510  -2.351  1.00  2.400          H  
ATOM   2265 3HD1 ILE A 141      21.831 -16.020  -2.887  1.00  2.400          H  
ATOM   2266  N   GLU A 142      19.839 -18.331  -7.112  1.00  1.550          N  
ATOM   2267  CA  GLU A 142      19.980 -18.986  -8.401  1.00  1.680          C  
ATOM   2268  C   GLU A 142      20.146 -17.983  -9.529  1.00  1.670          C  
ATOM   2269  O   GLU A 142      20.997 -18.173 -10.413  1.00  1.770          O  
ATOM   2270  CB  GLU A 142      18.785 -19.898  -8.695  1.00  2.300          C  
ATOM   2271  CG  GLU A 142      18.908 -20.654 -10.026  1.00  2.300          C  
ATOM   2272  CD  GLU A 142      17.795 -21.629 -10.295  1.00  2.300          C  
ATOM   2273  OE1 GLU A 142      16.961 -21.818  -9.450  1.00  2.300          O  
ATOM   2274  OE2 GLU A 142      17.777 -22.175 -11.380  1.00  2.300          O  
ATOM   2275  H   GLU A 142      19.008 -18.496  -6.529  1.00  1.860          H  
ATOM   2276  HA  GLU A 142      20.876 -19.606  -8.368  1.00  2.020          H  
ATOM   2277 1HB  GLU A 142      18.675 -20.623  -7.889  1.00  2.760          H  
ATOM   2278 2HB  GLU A 142      17.873 -19.298  -8.724  1.00  2.760          H  
ATOM   2279 1HG  GLU A 142      18.924 -19.925 -10.837  1.00  2.760          H  
ATOM   2280 2HG  GLU A 142      19.860 -21.183 -10.037  1.00  2.760          H  
ATOM   2281  N   THR A 143      19.345 -16.912  -9.507  1.00  1.580          N  
ATOM   2282  CA  THR A 143      19.428 -15.931 -10.570  1.00  1.640          C  
ATOM   2283  C   THR A 143      20.743 -15.170 -10.560  1.00  1.660          C  
ATOM   2284  O   THR A 143      21.334 -14.978 -11.624  1.00  1.750          O  
ATOM   2285  CB  THR A 143      18.240 -14.951 -10.508  1.00  2.270          C  
ATOM   2286  OG1 THR A 143      18.191 -14.298  -9.239  1.00  2.270          O  
ATOM   2287  CG2 THR A 143      16.951 -15.723 -10.711  1.00  2.270          C  
ATOM   2288  H   THR A 143      18.632 -16.809  -8.771  1.00  1.900          H  
ATOM   2289  HA  THR A 143      19.364 -16.460 -11.519  1.00  1.970          H  
ATOM   2290  HB  THR A 143      18.355 -14.200 -11.273  1.00  2.730          H  
ATOM   2291  HG1 THR A 143      18.971 -13.760  -9.115  1.00  2.730          H  
ATOM   2292 1HG2 THR A 143      16.105 -15.045 -10.665  1.00  2.730          H  
ATOM   2293 2HG2 THR A 143      16.977 -16.215 -11.679  1.00  2.730          H  
ATOM   2294 3HG2 THR A 143      16.846 -16.470  -9.941  1.00  2.730          H  
ATOM   2295  N   ILE A 144      21.269 -14.833  -9.380  1.00  1.610          N  
ATOM   2296  CA  ILE A 144      22.532 -14.106  -9.329  1.00  1.670          C  
ATOM   2297  C   ILE A 144      23.649 -14.926  -9.915  1.00  1.720          C  
ATOM   2298  O   ILE A 144      24.459 -14.410 -10.684  1.00  1.790          O  
ATOM   2299  CB  ILE A 144      22.949 -13.741  -7.901  1.00  2.310          C  
ATOM   2300  CG1 ILE A 144      21.994 -12.733  -7.328  1.00  2.310          C  
ATOM   2301  CG2 ILE A 144      24.447 -13.166  -7.898  1.00  2.310          C  
ATOM   2302  CD1 ILE A 144      22.095 -12.558  -5.854  1.00  2.310          C  
ATOM   2303  H   ILE A 144      20.740 -15.027  -8.520  1.00  1.930          H  
ATOM   2304  HA  ILE A 144      22.428 -13.189  -9.912  1.00  2.000          H  
ATOM   2305  HB  ILE A 144      22.868 -14.632  -7.295  1.00  2.780          H  
ATOM   2306 1HG1 ILE A 144      22.196 -11.777  -7.798  1.00  2.780          H  
ATOM   2307 2HG1 ILE A 144      20.986 -13.025  -7.566  1.00  2.780          H  
ATOM   2308 1HG2 ILE A 144      24.755 -12.913  -6.893  1.00  2.780          H  
ATOM   2309 2HG2 ILE A 144      25.152 -13.895  -8.289  1.00  2.780          H  
ATOM   2310 3HG2 ILE A 144      24.486 -12.264  -8.520  1.00  2.780          H  
ATOM   2311 1HD1 ILE A 144      21.373 -11.825  -5.557  1.00  2.780          H  
ATOM   2312 2HD1 ILE A 144      21.872 -13.507  -5.366  1.00  2.780          H  
ATOM   2313 3HD1 ILE A 144      23.080 -12.228  -5.568  1.00  2.780          H  
ATOM   2314  N   LYS A 145      23.748 -16.187  -9.503  1.00  1.740          N  
ATOM   2315  CA  LYS A 145      24.834 -17.011  -9.987  1.00  1.830          C  
ATOM   2316  C   LYS A 145      24.805 -17.205 -11.502  1.00  1.860          C  
ATOM   2317  O   LYS A 145      25.853 -17.118 -12.157  1.00  1.940          O  
ATOM   2318  CB  LYS A 145      24.825 -18.328  -9.243  1.00  2.530          C  
ATOM   2319  CG  LYS A 145      25.291 -18.159  -7.810  1.00  2.530          C  
ATOM   2320  CD  LYS A 145      25.119 -19.402  -6.971  1.00  2.530          C  
ATOM   2321  CE  LYS A 145      26.064 -20.514  -7.389  1.00  2.530          C  
ATOM   2322  NZ  LYS A 145      25.976 -21.653  -6.474  1.00  2.530          N  
ATOM   2323  H   LYS A 145      23.056 -16.570  -8.846  1.00  2.090          H  
ATOM   2324  HA  LYS A 145      25.767 -16.502  -9.744  1.00  2.200          H  
ATOM   2325 1HB  LYS A 145      23.806 -18.734  -9.231  1.00  3.030          H  
ATOM   2326 2HB  LYS A 145      25.466 -19.035  -9.760  1.00  3.030          H  
ATOM   2327 1HG  LYS A 145      26.341 -17.870  -7.810  1.00  3.030          H  
ATOM   2328 2HG  LYS A 145      24.715 -17.353  -7.355  1.00  3.030          H  
ATOM   2329 1HD  LYS A 145      25.297 -19.161  -5.922  1.00  3.030          H  
ATOM   2330 2HD  LYS A 145      24.093 -19.765  -7.066  1.00  3.030          H  
ATOM   2331 1HE  LYS A 145      25.803 -20.859  -8.384  1.00  3.030          H  
ATOM   2332 2HE  LYS A 145      27.087 -20.141  -7.396  1.00  3.030          H  
ATOM   2333 1HZ  LYS A 145      26.593 -22.388  -6.757  1.00  3.030          H  
ATOM   2334 2HZ  LYS A 145      26.217 -21.368  -5.533  1.00  3.030          H  
ATOM   2335 3HZ  LYS A 145      25.016 -22.017  -6.459  1.00  3.030          H  
ATOM   2336  N   LYS A 146      23.619 -17.425 -12.082  1.00  1.820          N  
ATOM   2337  CA  LYS A 146      23.568 -17.587 -13.528  1.00  1.900          C  
ATOM   2338  C   LYS A 146      23.985 -16.296 -14.231  1.00  1.920          C  
ATOM   2339  O   LYS A 146      24.716 -16.328 -15.231  1.00  2.040          O  
ATOM   2340  CB  LYS A 146      22.176 -18.019 -13.971  1.00  2.630          C  
ATOM   2341  CG  LYS A 146      21.824 -19.451 -13.584  1.00  2.630          C  
ATOM   2342  CD  LYS A 146      20.421 -19.824 -14.034  1.00  2.630          C  
ATOM   2343  CE  LYS A 146      20.074 -21.257 -13.640  1.00  2.630          C  
ATOM   2344  NZ  LYS A 146      18.687 -21.632 -14.050  1.00  2.630          N  
ATOM   2345  H   LYS A 146      22.765 -17.515 -11.516  1.00  2.180          H  
ATOM   2346  HA  LYS A 146      24.276 -18.363 -13.812  1.00  2.280          H  
ATOM   2347 1HB  LYS A 146      21.434 -17.355 -13.516  1.00  3.150          H  
ATOM   2348 2HB  LYS A 146      22.091 -17.923 -15.051  1.00  3.150          H  
ATOM   2349 1HG  LYS A 146      22.544 -20.135 -14.033  1.00  3.150          H  
ATOM   2350 2HG  LYS A 146      21.886 -19.552 -12.498  1.00  3.150          H  
ATOM   2351 1HD  LYS A 146      19.705 -19.150 -13.558  1.00  3.150          H  
ATOM   2352 2HD  LYS A 146      20.337 -19.719 -15.113  1.00  3.150          H  
ATOM   2353 1HE  LYS A 146      20.778 -21.942 -14.107  1.00  3.150          H  
ATOM   2354 2HE  LYS A 146      20.157 -21.351 -12.563  1.00  3.150          H  
ATOM   2355 1HZ  LYS A 146      18.493 -22.588 -13.757  1.00  3.150          H  
ATOM   2356 2HZ  LYS A 146      18.014 -21.003 -13.616  1.00  3.150          H  
ATOM   2357 3HZ  LYS A 146      18.599 -21.566 -15.050  1.00  3.150          H  
ATOM   2358  N   LEU A 147      23.531 -15.161 -13.697  1.00  1.840          N  
ATOM   2359  CA  LEU A 147      23.860 -13.866 -14.254  1.00  1.900          C  
ATOM   2360  C   LEU A 147      25.331 -13.549 -14.129  1.00  1.900          C  
ATOM   2361  O   LEU A 147      25.908 -12.967 -15.048  1.00  1.950          O  
ATOM   2362  CB  LEU A 147      23.024 -12.810 -13.569  1.00  2.640          C  
ATOM   2363  CG  LEU A 147      21.537 -12.881 -13.879  1.00  2.640          C  
ATOM   2364  CD1 LEU A 147      20.840 -11.971 -12.952  1.00  2.640          C  
ATOM   2365  CD2 LEU A 147      21.282 -12.499 -15.318  1.00  2.640          C  
ATOM   2366  H   LEU A 147      22.903 -15.197 -12.886  1.00  2.210          H  
ATOM   2367  HA  LEU A 147      23.636 -13.891 -15.309  1.00  2.280          H  
ATOM   2368 1HB  LEU A 147      23.149 -12.920 -12.490  1.00  3.160          H  
ATOM   2369 2HB  LEU A 147      23.389 -11.827 -13.865  1.00  3.160          H  
ATOM   2370  HG  LEU A 147      21.163 -13.882 -13.724  1.00  3.160          H  
ATOM   2371 1HD1 LEU A 147      19.765 -12.000 -13.142  1.00  3.160          H  
ATOM   2372 2HD1 LEU A 147      21.034 -12.285 -11.930  1.00  3.160          H  
ATOM   2373 3HD1 LEU A 147      21.225 -10.981 -13.105  1.00  3.160          H  
ATOM   2374 1HD2 LEU A 147      20.216 -12.549 -15.486  1.00  3.160          H  
ATOM   2375 2HD2 LEU A 147      21.647 -11.498 -15.505  1.00  3.160          H  
ATOM   2376 3HD2 LEU A 147      21.763 -13.155 -15.991  1.00  3.160          H  
ATOM   2377  N   LEU A 148      25.957 -13.951 -13.025  1.00  1.880          N  
ATOM   2378  CA  LEU A 148      27.374 -13.709 -12.856  1.00  1.950          C  
ATOM   2379  C   LEU A 148      28.124 -14.379 -14.001  1.00  2.040          C  
ATOM   2380  O   LEU A 148      29.008 -13.756 -14.603  1.00  2.120          O  
ATOM   2381  CB  LEU A 148      27.843 -14.236 -11.493  1.00  2.700          C  
ATOM   2382  CG  LEU A 148      29.344 -14.084 -11.128  1.00  2.700          C  
ATOM   2383  CD1 LEU A 148      29.748 -12.605 -11.105  1.00  2.700          C  
ATOM   2384  CD2 LEU A 148      29.561 -14.724  -9.758  1.00  2.700          C  
ATOM   2385  H   LEU A 148      25.417 -14.373 -12.263  1.00  2.260          H  
ATOM   2386  HA  LEU A 148      27.542 -12.638 -12.905  1.00  2.340          H  
ATOM   2387 1HB  LEU A 148      27.254 -13.743 -10.718  1.00  3.240          H  
ATOM   2388 2HB  LEU A 148      27.609 -15.300 -11.453  1.00  3.240          H  
ATOM   2389  HG  LEU A 148      29.961 -14.595 -11.872  1.00  3.240          H  
ATOM   2390 1HD1 LEU A 148      30.800 -12.524 -10.836  1.00  3.240          H  
ATOM   2391 2HD1 LEU A 148      29.602 -12.156 -12.088  1.00  3.240          H  
ATOM   2392 3HD1 LEU A 148      29.144 -12.075 -10.370  1.00  3.240          H  
ATOM   2393 1HD2 LEU A 148      30.611 -14.641  -9.472  1.00  3.240          H  
ATOM   2394 2HD2 LEU A 148      28.943 -14.219  -9.023  1.00  3.240          H  
ATOM   2395 3HD2 LEU A 148      29.279 -15.777  -9.802  1.00  3.240          H  
ATOM   2396  N   SER A 149      27.758 -15.630 -14.331  1.00  2.070          N  
ATOM   2397  CA  SER A 149      28.410 -16.309 -15.445  1.00  2.200          C  
ATOM   2398  C   SER A 149      28.176 -15.556 -16.763  1.00  2.220          C  
ATOM   2399  O   SER A 149      29.111 -15.407 -17.556  1.00  2.320          O  
ATOM   2400  CB  SER A 149      27.908 -17.739 -15.581  1.00  3.030          C  
ATOM   2401  OG  SER A 149      28.282 -18.532 -14.480  1.00  3.030          O  
ATOM   2402  H   SER A 149      27.058 -16.124 -13.762  1.00  2.480          H  
ATOM   2403  HA  SER A 149      29.482 -16.338 -15.248  1.00  2.640          H  
ATOM   2404 1HB  SER A 149      26.823 -17.730 -15.670  1.00  3.630          H  
ATOM   2405 2HB  SER A 149      28.306 -18.172 -16.497  1.00  3.630          H  
ATOM   2406  HG  SER A 149      27.942 -19.411 -14.660  1.00  3.630          H  
ATOM   2407  N   ARG A 150      26.944 -15.063 -16.996  1.00  2.150          N  
ATOM   2408  CA  ARG A 150      26.670 -14.311 -18.230  1.00  2.200          C  
ATOM   2409  C   ARG A 150      27.532 -13.039 -18.309  1.00  2.180          C  
ATOM   2410  O   ARG A 150      28.047 -12.679 -19.378  1.00  2.280          O  
ATOM   2411  CB  ARG A 150      25.199 -13.919 -18.337  1.00  3.060          C  
ATOM   2412  CG  ARG A 150      24.225 -15.074 -18.572  1.00  3.060          C  
ATOM   2413  CD  ARG A 150      22.841 -14.581 -18.863  1.00  3.060          C  
ATOM   2414  NE  ARG A 150      21.881 -15.683 -19.031  1.00  3.060          N  
ATOM   2415  CZ  ARG A 150      21.061 -16.186 -18.072  1.00  3.060          C  
ATOM   2416  NH1 ARG A 150      21.069 -15.699 -16.856  1.00  3.060          N  
ATOM   2417  NH2 ARG A 150      20.239 -17.175 -18.378  1.00  3.060          N  
ATOM   2418  H   ARG A 150      26.194 -15.271 -16.325  1.00  2.580          H  
ATOM   2419  HA  ARG A 150      26.916 -14.949 -19.081  1.00  2.640          H  
ATOM   2420 1HB  ARG A 150      24.896 -13.413 -17.425  1.00  3.670          H  
ATOM   2421 2HB  ARG A 150      25.077 -13.213 -19.156  1.00  3.670          H  
ATOM   2422 1HG  ARG A 150      24.567 -15.674 -19.416  1.00  3.670          H  
ATOM   2423 2HG  ARG A 150      24.185 -15.696 -17.680  1.00  3.670          H  
ATOM   2424 1HD  ARG A 150      22.502 -13.931 -18.071  1.00  3.670          H  
ATOM   2425 2HD  ARG A 150      22.859 -14.012 -19.796  1.00  3.670          H  
ATOM   2426  HE  ARG A 150      21.824 -16.100 -19.954  1.00  3.670          H  
ATOM   2427 1HH1 ARG A 150      21.688 -14.942 -16.628  1.00  3.670          H  
ATOM   2428 2HH1 ARG A 150      20.438 -16.054 -16.151  1.00  3.670          H  
ATOM   2429 1HH2 ARG A 150      20.229 -17.550 -19.318  1.00  3.670          H  
ATOM   2430 2HH2 ARG A 150      19.623 -17.561 -17.679  1.00  3.670          H  
ATOM   2431  N   LEU A 151      27.687 -12.347 -17.179  1.00  2.080          N  
ATOM   2432  CA  LEU A 151      28.504 -11.149 -17.170  1.00  2.100          C  
ATOM   2433  C   LEU A 151      29.939 -11.471 -17.518  1.00  2.210          C  
ATOM   2434  O   LEU A 151      30.547 -10.769 -18.333  1.00  2.270          O  
ATOM   2435  CB  LEU A 151      28.442 -10.473 -15.793  1.00  2.930          C  
ATOM   2436  CG  LEU A 151      27.131  -9.767 -15.422  1.00  2.930          C  
ATOM   2437  CD1 LEU A 151      27.202  -9.358 -13.980  1.00  2.930          C  
ATOM   2438  CD2 LEU A 151      26.923  -8.523 -16.293  1.00  2.930          C  
ATOM   2439  H   LEU A 151      27.188 -12.648 -16.337  1.00  2.500          H  
ATOM   2440  HA  LEU A 151      28.128 -10.474 -17.927  1.00  2.520          H  
ATOM   2441 1HB  LEU A 151      28.588 -11.253 -15.050  1.00  3.520          H  
ATOM   2442 2HB  LEU A 151      29.254  -9.786 -15.684  1.00  3.520          H  
ATOM   2443  HG  LEU A 151      26.291 -10.448 -15.557  1.00  3.520          H  
ATOM   2444 1HD1 LEU A 151      26.282  -8.850 -13.730  1.00  3.520          H  
ATOM   2445 2HD1 LEU A 151      27.329 -10.235 -13.351  1.00  3.520          H  
ATOM   2446 3HD1 LEU A 151      28.040  -8.686 -13.833  1.00  3.520          H  
ATOM   2447 1HD2 LEU A 151      26.003  -8.051 -15.993  1.00  3.520          H  
ATOM   2448 2HD2 LEU A 151      27.747  -7.837 -16.146  1.00  3.520          H  
ATOM   2449 3HD2 LEU A 151      26.855  -8.782 -17.342  1.00  3.520          H  
ATOM   2450  N   GLN A 152      30.458 -12.582 -16.996  1.00  2.240          N  
ATOM   2451  CA  GLN A 152      31.824 -12.987 -17.298  1.00  2.370          C  
ATOM   2452  C   GLN A 152      31.982 -13.268 -18.801  1.00  2.470          C  
ATOM   2453  O   GLN A 152      32.963 -12.843 -19.416  1.00  2.560          O  
ATOM   2454  CB  GLN A 152      32.177 -14.211 -16.457  1.00  3.270          C  
ATOM   2455  CG  GLN A 152      32.310 -13.903 -14.959  1.00  3.270          C  
ATOM   2456  CD  GLN A 152      32.387 -15.159 -14.122  1.00  3.270          C  
ATOM   2457  OE1 GLN A 152      32.094 -16.241 -14.636  1.00  3.270          O  
ATOM   2458  NE2 GLN A 152      32.773 -15.032 -12.858  1.00  3.270          N  
ATOM   2459  H   GLN A 152      29.906 -13.110 -16.307  1.00  2.690          H  
ATOM   2460  HA  GLN A 152      32.494 -12.171 -17.028  1.00  2.840          H  
ATOM   2461 1HB  GLN A 152      31.405 -14.965 -16.580  1.00  3.920          H  
ATOM   2462 2HB  GLN A 152      33.114 -14.638 -16.806  1.00  3.920          H  
ATOM   2463 1HG  GLN A 152      33.227 -13.335 -14.806  1.00  3.920          H  
ATOM   2464 2HG  GLN A 152      31.456 -13.318 -14.630  1.00  3.920          H  
ATOM   2465 1HE2 GLN A 152      32.835 -15.840 -12.271  1.00  3.920          H  
ATOM   2466 2HE2 GLN A 152      33.000 -14.131 -12.490  1.00  3.920          H  
ATOM   2467  N   GLU A 153      30.978 -13.894 -19.429  1.00  2.470          N  
ATOM   2468  CA  GLU A 153      31.021 -14.180 -20.872  1.00  2.610          C  
ATOM   2469  C   GLU A 153      31.148 -12.899 -21.709  1.00  2.630          C  
ATOM   2470  O   GLU A 153      31.816 -12.885 -22.745  1.00  2.760          O  
ATOM   2471  CB  GLU A 153      29.787 -14.964 -21.331  1.00  3.600          C  
ATOM   2472  CG  GLU A 153      29.718 -16.411 -20.854  1.00  3.600          C  
ATOM   2473  CD  GLU A 153      28.446 -17.101 -21.281  1.00  3.600          C  
ATOM   2474  OE1 GLU A 153      27.587 -16.437 -21.812  1.00  3.600          O  
ATOM   2475  OE2 GLU A 153      28.335 -18.287 -21.080  1.00  3.600          O  
ATOM   2476  H   GLU A 153      30.202 -14.258 -18.861  1.00  2.960          H  
ATOM   2477  HA  GLU A 153      31.902 -14.794 -21.066  1.00  3.130          H  
ATOM   2478 1HB  GLU A 153      28.892 -14.460 -20.976  1.00  4.320          H  
ATOM   2479 2HB  GLU A 153      29.744 -14.966 -22.419  1.00  4.320          H  
ATOM   2480 1HG  GLU A 153      30.570 -16.954 -21.261  1.00  4.320          H  
ATOM   2481 2HG  GLU A 153      29.795 -16.432 -19.772  1.00  4.320          H  
ATOM   2482  N   ASN A 154      30.532 -11.811 -21.229  1.00  2.540          N  
ATOM   2483  CA  ASN A 154      30.564 -10.507 -21.901  1.00  2.590          C  
ATOM   2484  C   ASN A 154      31.702  -9.603 -21.394  1.00  2.620          C  
ATOM   2485  O   ASN A 154      31.740  -8.416 -21.730  1.00  2.690          O  
ATOM   2486  CB  ASN A 154      29.224  -9.798 -21.747  1.00  3.610          C  
ATOM   2487  CG  ASN A 154      28.119 -10.425 -22.580  1.00  3.610          C  
ATOM   2488  OD1 ASN A 154      28.294 -10.692 -23.780  1.00  3.610          O  
ATOM   2489  ND2 ASN A 154      26.990 -10.676 -21.963  1.00  3.610          N  
ATOM   2490  H   ASN A 154      29.958 -11.924 -20.383  1.00  3.050          H  
ATOM   2491  HA  ASN A 154      30.743 -10.679 -22.962  1.00  3.110          H  
ATOM   2492 1HB  ASN A 154      28.929  -9.834 -20.693  1.00  4.330          H  
ATOM   2493 2HB  ASN A 154      29.326  -8.750 -22.018  1.00  4.330          H  
ATOM   2494 1HD2 ASN A 154      26.234 -11.108 -22.453  1.00  4.330          H  
ATOM   2495 2HD2 ASN A 154      26.888 -10.462 -20.990  1.00  4.330          H  
ATOM   2496  N   GLU A 155      32.627 -10.182 -20.612  1.00  2.620          N  
ATOM   2497  CA  GLU A 155      33.799  -9.546 -20.002  1.00  2.690          C  
ATOM   2498  C   GLU A 155      33.478  -8.420 -19.025  1.00  2.660          C  
ATOM   2499  O   GLU A 155      34.257  -7.468 -18.871  1.00  2.820          O  
ATOM   2500  CB  GLU A 155      34.759  -8.999 -21.082  1.00  3.740          C  
ATOM   2501  CG  GLU A 155      35.320 -10.057 -22.043  1.00  3.740          C  
ATOM   2502  CD  GLU A 155      36.362  -9.516 -23.027  1.00  3.740          C  
ATOM   2503  OE1 GLU A 155      36.619  -8.334 -23.021  1.00  3.740          O  
ATOM   2504  OE2 GLU A 155      36.897 -10.301 -23.776  1.00  3.740          O  
ATOM   2505  H   GLU A 155      32.519 -11.173 -20.379  1.00  3.140          H  
ATOM   2506  HA  GLU A 155      34.329 -10.320 -19.443  1.00  3.230          H  
ATOM   2507 1HB  GLU A 155      34.263  -8.231 -21.672  1.00  4.490          H  
ATOM   2508 2HB  GLU A 155      35.611  -8.529 -20.593  1.00  4.490          H  
ATOM   2509 1HG  GLU A 155      35.771 -10.852 -21.452  1.00  4.490          H  
ATOM   2510 2HG  GLU A 155      34.490 -10.490 -22.603  1.00  4.490          H  
ATOM   2511  N   MET A 156      32.373  -8.532 -18.294  1.00  2.490          N  
ATOM   2512  CA  MET A 156      32.076  -7.512 -17.311  1.00  2.490          C  
ATOM   2513  C   MET A 156      32.792  -7.881 -16.040  1.00  2.430          C  
ATOM   2514  O   MET A 156      32.233  -8.450 -15.094  1.00  2.390          O  
ATOM   2515  CB  MET A 156      30.593  -7.316 -17.098  1.00  3.490          C  
ATOM   2516  CG  MET A 156      29.834  -6.806 -18.310  1.00  3.490          C  
ATOM   2517  SD  MET A 156      30.391  -5.187 -18.886  1.00  3.490          S  
ATOM   2518  CE  MET A 156      31.311  -5.587 -20.365  1.00  3.490          C  
ATOM   2519  H   MET A 156      31.749  -9.338 -18.394  1.00  2.990          H  
ATOM   2520  HA  MET A 156      32.492  -6.565 -17.646  1.00  2.990          H  
ATOM   2521 1HB  MET A 156      30.166  -8.251 -16.853  1.00  4.180          H  
ATOM   2522 2HB  MET A 156      30.425  -6.640 -16.262  1.00  4.180          H  
ATOM   2523 1HG  MET A 156      29.941  -7.521 -19.129  1.00  4.180          H  
ATOM   2524 2HG  MET A 156      28.783  -6.728 -18.057  1.00  4.180          H  
ATOM   2525 1HE  MET A 156      31.693  -4.672 -20.814  1.00  4.180          H  
ATOM   2526 2HE  MET A 156      32.140  -6.236 -20.128  1.00  4.180          H  
ATOM   2527 3HE  MET A 156      30.660  -6.093 -21.077  1.00  4.180          H  
ATOM   2528  N   ASN A 157      34.060  -7.557 -16.023  1.00  2.600          N  
ATOM   2529  CA  ASN A 157      34.916  -7.982 -14.946  1.00  2.740          C  
ATOM   2530  C   ASN A 157      34.673  -7.122 -13.726  1.00  2.560          C  
ATOM   2531  O   ASN A 157      35.304  -6.084 -13.528  1.00  2.850          O  
ATOM   2532  CB  ASN A 157      36.355  -7.933 -15.396  1.00  3.780          C  
ATOM   2533  CG  ASN A 157      36.600  -8.909 -16.518  1.00  3.780          C  
ATOM   2534  OD1 ASN A 157      36.025 -10.006 -16.558  1.00  3.780          O  
ATOM   2535  ND2 ASN A 157      37.443  -8.527 -17.437  1.00  3.780          N  
ATOM   2536  H   ASN A 157      34.423  -7.091 -16.859  1.00  3.120          H  
ATOM   2537  HA  ASN A 157      34.664  -9.008 -14.676  1.00  3.290          H  
ATOM   2538 1HB  ASN A 157      36.599  -6.927 -15.738  1.00  4.540          H  
ATOM   2539 2HB  ASN A 157      37.013  -8.170 -14.561  1.00  4.540          H  
ATOM   2540 1HD2 ASN A 157      37.644  -9.126 -18.211  1.00  4.540          H  
ATOM   2541 2HD2 ASN A 157      37.885  -7.632 -17.370  1.00  4.540          H  
ATOM   2542  N   LEU A 158      33.729  -7.581 -12.914  1.00  2.320          N  
ATOM   2543  CA  LEU A 158      33.271  -6.869 -11.738  1.00  2.180          C  
ATOM   2544  C   LEU A 158      34.455  -6.686 -10.787  1.00  2.130          C  
ATOM   2545  O   LEU A 158      35.252  -7.613 -10.654  1.00  2.210          O  
ATOM   2546  CB  LEU A 158      32.206  -7.702 -10.998  1.00  3.110          C  
ATOM   2547  CG  LEU A 158      30.869  -8.008 -11.732  1.00  3.110          C  
ATOM   2548  CD1 LEU A 158      30.028  -8.930 -10.843  1.00  3.110          C  
ATOM   2549  CD2 LEU A 158      30.123  -6.737 -12.048  1.00  3.110          C  
ATOM   2550  H   LEU A 158      33.255  -8.434 -13.210  1.00  2.780          H  
ATOM   2551  HA  LEU A 158      32.851  -5.931 -12.058  1.00  2.620          H  
ATOM   2552 1HB  LEU A 158      32.652  -8.658 -10.729  1.00  3.730          H  
ATOM   2553 2HB  LEU A 158      31.956  -7.184 -10.082  1.00  3.730          H  
ATOM   2554  HG  LEU A 158      31.078  -8.537 -12.665  1.00  3.730          H  
ATOM   2555 1HD1 LEU A 158      29.096  -9.176 -11.351  1.00  3.730          H  
ATOM   2556 2HD1 LEU A 158      30.584  -9.841 -10.643  1.00  3.730          H  
ATOM   2557 3HD1 LEU A 158      29.802  -8.432  -9.905  1.00  3.730          H  
ATOM   2558 1HD2 LEU A 158      29.195  -6.992 -12.550  1.00  3.730          H  
ATOM   2559 2HD2 LEU A 158      29.892  -6.198 -11.132  1.00  3.730          H  
ATOM   2560 3HD2 LEU A 158      30.719  -6.109 -12.696  1.00  3.730          H  
ATOM   2561  N   PRO A 159      34.624  -5.515 -10.138  1.00  2.250          N  
ATOM   2562  CA  PRO A 159      35.654  -5.236  -9.148  1.00  2.380          C  
ATOM   2563  C   PRO A 159      35.536  -6.201  -7.985  1.00  2.150          C  
ATOM   2564  O   PRO A 159      34.418  -6.534  -7.579  1.00  1.990          O  
ATOM   2565  CB  PRO A 159      35.325  -3.801  -8.704  1.00  3.570          C  
ATOM   2566  CG  PRO A 159      34.583  -3.196  -9.870  1.00  3.570          C  
ATOM   2567  CD  PRO A 159      33.786  -4.338 -10.472  1.00  3.570          C  
ATOM   2568  HA  PRO A 159      36.645  -5.299  -9.622  1.00  2.860          H  
ATOM   2569 1HB  PRO A 159      34.732  -3.817  -7.784  1.00  4.280          H  
ATOM   2570 2HB  PRO A 159      36.256  -3.259  -8.473  1.00  4.280          H  
ATOM   2571 1HG  PRO A 159      33.941  -2.367  -9.527  1.00  4.280          H  
ATOM   2572 2HG  PRO A 159      35.297  -2.765 -10.587  1.00  4.280          H  
ATOM   2573 1HD  PRO A 159      32.779  -4.424 -10.030  1.00  4.280          H  
ATOM   2574 2HD  PRO A 159      33.773  -4.143 -11.554  1.00  4.280          H  
ATOM   2575  N   GLN A 160      36.670  -6.554  -7.375  1.00  2.230          N  
ATOM   2576  CA  GLN A 160      36.674  -7.478  -6.238  1.00  2.100          C  
ATOM   2577  C   GLN A 160      35.717  -7.095  -5.123  1.00  2.050          C  
ATOM   2578  O   GLN A 160      35.171  -7.980  -4.466  1.00  1.850          O  
ATOM   2579  CB  GLN A 160      38.082  -7.670  -5.677  1.00  2.990          C  
ATOM   2580  CG  GLN A 160      38.170  -8.699  -4.520  1.00  2.990          C  
ATOM   2581  CD  GLN A 160      37.705 -10.136  -4.897  1.00  2.990          C  
ATOM   2582  OE1 GLN A 160      38.036 -10.710  -5.954  1.00  2.990          O  
ATOM   2583  NE2 GLN A 160      36.921 -10.721  -3.998  1.00  2.990          N  
ATOM   2584  H   GLN A 160      37.552  -6.219  -7.743  1.00  2.680          H  
ATOM   2585  HA  GLN A 160      36.351  -8.445  -6.613  1.00  2.520          H  
ATOM   2586 1HB  GLN A 160      38.756  -7.980  -6.465  1.00  3.590          H  
ATOM   2587 2HB  GLN A 160      38.447  -6.718  -5.295  1.00  3.590          H  
ATOM   2588 1HG  GLN A 160      39.211  -8.764  -4.210  1.00  3.590          H  
ATOM   2589 2HG  GLN A 160      37.567  -8.357  -3.682  1.00  3.590          H  
ATOM   2590 1HE2 GLN A 160      36.576 -11.650  -4.149  1.00  3.590          H  
ATOM   2591 2HE2 GLN A 160      36.680 -10.229  -3.159  1.00  3.590          H  
ATOM   2592  N   ARG A 161      35.534  -5.801  -4.858  1.00  2.280          N  
ATOM   2593  CA  ARG A 161      34.621  -5.404  -3.793  1.00  2.290          C  
ATOM   2594  C   ARG A 161      33.196  -5.893  -4.078  1.00  2.070          C  
ATOM   2595  O   ARG A 161      32.472  -6.283  -3.150  1.00  1.980          O  
ATOM   2596  CB  ARG A 161      34.619  -3.893  -3.607  1.00  3.200          C  
ATOM   2597  CG  ARG A 161      35.897  -3.328  -2.986  1.00  3.200          C  
ATOM   2598  CD  ARG A 161      35.739  -1.904  -2.534  1.00  3.200          C  
ATOM   2599  NE  ARG A 161      35.481  -0.979  -3.646  1.00  3.200          N  
ATOM   2600  CZ  ARG A 161      36.428  -0.374  -4.408  1.00  3.200          C  
ATOM   2601  NH1 ARG A 161      37.711  -0.602  -4.200  1.00  3.200          N  
ATOM   2602  NH2 ARG A 161      36.056   0.454  -5.373  1.00  3.200          N  
ATOM   2603  H   ARG A 161      36.027  -5.100  -5.393  1.00  2.740          H  
ATOM   2604  HA  ARG A 161      34.962  -5.860  -2.863  1.00  2.750          H  
ATOM   2605 1HB  ARG A 161      34.480  -3.412  -4.573  1.00  3.840          H  
ATOM   2606 2HB  ARG A 161      33.781  -3.606  -2.974  1.00  3.840          H  
ATOM   2607 1HG  ARG A 161      36.169  -3.930  -2.119  1.00  3.840          H  
ATOM   2608 2HG  ARG A 161      36.700  -3.372  -3.719  1.00  3.840          H  
ATOM   2609 1HD  ARG A 161      34.892  -1.848  -1.850  1.00  3.840          H  
ATOM   2610 2HD  ARG A 161      36.635  -1.581  -2.009  1.00  3.840          H  
ATOM   2611  HE  ARG A 161      34.513  -0.757  -3.847  1.00  3.840          H  
ATOM   2612 1HH1 ARG A 161      38.005  -1.230  -3.469  1.00  3.840          H  
ATOM   2613 2HH1 ARG A 161      38.406  -0.146  -4.775  1.00  3.840          H  
ATOM   2614 1HH2 ARG A 161      35.074   0.634  -5.536  1.00  3.840          H  
ATOM   2615 2HH2 ARG A 161      36.751   0.910  -5.946  1.00  3.840          H  
ATOM   2616  N   THR A 162      32.793  -5.848  -5.359  1.00  2.060          N  
ATOM   2617  CA  THR A 162      31.473  -6.275  -5.792  1.00  2.000          C  
ATOM   2618  C   THR A 162      31.378  -7.770  -5.616  1.00  1.730          C  
ATOM   2619  O   THR A 162      30.383  -8.288  -5.091  1.00  1.760          O  
ATOM   2620  CB  THR A 162      31.200  -5.881  -7.260  1.00  2.820          C  
ATOM   2621  OG1 THR A 162      31.224  -4.452  -7.390  1.00  2.820          O  
ATOM   2622  CG2 THR A 162      29.867  -6.398  -7.686  1.00  2.820          C  
ATOM   2623  H   THR A 162      33.451  -5.573  -6.082  1.00  2.470          H  
ATOM   2624  HA  THR A 162      30.722  -5.803  -5.160  1.00  2.400          H  
ATOM   2625  HB  THR A 162      31.965  -6.301  -7.900  1.00  3.390          H  
ATOM   2626  HG1 THR A 162      32.105  -4.133  -7.212  1.00  3.390          H  
ATOM   2627 1HG2 THR A 162      29.674  -6.107  -8.713  1.00  3.390          H  
ATOM   2628 2HG2 THR A 162      29.836  -7.477  -7.610  1.00  3.390          H  
ATOM   2629 3HG2 THR A 162      29.126  -5.969  -7.037  1.00  3.390          H  
ATOM   2630  N   ARG A 163      32.433  -8.466  -6.063  1.00  1.590          N  
ATOM   2631  CA  ARG A 163      32.458  -9.916  -5.974  1.00  1.470          C  
ATOM   2632  C   ARG A 163      32.349 -10.348  -4.518  1.00  1.420          C  
ATOM   2633  O   ARG A 163      31.607 -11.274  -4.197  1.00  1.450          O  
ATOM   2634  CB  ARG A 163      33.738 -10.501  -6.568  1.00  2.110          C  
ATOM   2635  CG  ARG A 163      33.863 -10.432  -8.096  1.00  2.110          C  
ATOM   2636  CD  ARG A 163      34.977 -11.334  -8.602  1.00  2.110          C  
ATOM   2637  NE  ARG A 163      36.346 -10.884  -8.248  1.00  2.110          N  
ATOM   2638  CZ  ARG A 163      37.135 -10.081  -8.997  1.00  2.110          C  
ATOM   2639  NH1 ARG A 163      36.733  -9.615 -10.150  1.00  2.110          N  
ATOM   2640  NH2 ARG A 163      38.334  -9.781  -8.539  1.00  2.110          N  
ATOM   2641  H   ARG A 163      33.206  -7.944  -6.488  1.00  1.910          H  
ATOM   2642  HA  ARG A 163      31.609 -10.312  -6.526  1.00  1.760          H  
ATOM   2643 1HB  ARG A 163      34.592  -9.982  -6.149  1.00  2.530          H  
ATOM   2644 2HB  ARG A 163      33.822 -11.545  -6.275  1.00  2.530          H  
ATOM   2645 1HG  ARG A 163      32.924 -10.741  -8.555  1.00  2.530          H  
ATOM   2646 2HG  ARG A 163      34.093  -9.401  -8.392  1.00  2.530          H  
ATOM   2647 1HD  ARG A 163      34.838 -12.325  -8.172  1.00  2.530          H  
ATOM   2648 2HD  ARG A 163      34.908 -11.414  -9.683  1.00  2.530          H  
ATOM   2649  HE  ARG A 163      36.753 -11.189  -7.355  1.00  2.530          H  
ATOM   2650 1HH1 ARG A 163      35.815  -9.836 -10.499  1.00  2.530          H  
ATOM   2651 2HH1 ARG A 163      37.323  -9.002 -10.690  1.00  2.530          H  
ATOM   2652 1HH2 ARG A 163      38.611 -10.165  -7.625  1.00  2.530          H  
ATOM   2653 2HH2 ARG A 163      38.956  -9.193  -9.069  1.00  2.530          H  
ATOM   2654  N   GLY A 164      33.065  -9.652  -3.633  1.00  1.510          N  
ATOM   2655  CA  GLY A 164      33.063  -9.925  -2.207  1.00  1.550          C  
ATOM   2656  C   GLY A 164      31.661  -9.802  -1.634  1.00  1.450          C  
ATOM   2657  O   GLY A 164      31.178 -10.701  -0.933  1.00  1.390          O  
ATOM   2658  H   GLY A 164      33.681  -8.913  -3.975  1.00  1.810          H  
ATOM   2659 1HA  GLY A 164      33.457 -10.923  -2.024  1.00  1.860          H  
ATOM   2660 2HA  GLY A 164      33.727  -9.214  -1.714  1.00  1.860          H  
ATOM   2661  N   HIS A 165      31.001  -8.679  -1.928  1.00  1.570          N  
ATOM   2662  CA  HIS A 165      29.667  -8.402  -1.423  1.00  1.690          C  
ATOM   2663  C   HIS A 165      28.690  -9.515  -1.808  1.00  1.640          C  
ATOM   2664  O   HIS A 165      27.986 -10.064  -0.943  1.00  1.730          O  
ATOM   2665  CB  HIS A 165      29.174  -7.064  -2.005  1.00  2.320          C  
ATOM   2666  CG  HIS A 165      27.852  -6.559  -1.480  1.00  2.320          C  
ATOM   2667  ND1 HIS A 165      27.742  -5.919  -0.260  1.00  2.320          N  
ATOM   2668  CD2 HIS A 165      26.596  -6.585  -2.003  1.00  2.320          C  
ATOM   2669  CE1 HIS A 165      26.481  -5.568  -0.059  1.00  2.320          C  
ATOM   2670  NE2 HIS A 165      25.768  -5.953  -1.095  1.00  2.320          N  
ATOM   2671  H   HIS A 165      31.464  -7.961  -2.495  1.00  1.880          H  
ATOM   2672  HA  HIS A 165      29.691  -8.326  -0.339  1.00  2.030          H  
ATOM   2673 1HB  HIS A 165      29.928  -6.299  -1.816  1.00  2.780          H  
ATOM   2674 2HB  HIS A 165      29.089  -7.158  -3.087  1.00  2.780          H  
ATOM   2675  HD2 HIS A 165      26.299  -7.016  -2.959  1.00  2.780          H  
ATOM   2676  HE1 HIS A 165      26.089  -5.047   0.813  1.00  2.780          H  
ATOM   2677  HE2 HIS A 165      24.736  -5.798  -1.188  1.00  2.780          H  
ATOM   2678  N   LEU A 166      28.635  -9.854  -3.107  1.00  1.620          N  
ATOM   2679  CA  LEU A 166      27.674 -10.864  -3.518  1.00  1.780          C  
ATOM   2680  C   LEU A 166      28.082 -12.265  -3.071  1.00  1.790          C  
ATOM   2681  O   LEU A 166      27.213 -13.052  -2.715  1.00  1.980          O  
ATOM   2682  CB  LEU A 166      27.404 -10.780  -5.051  1.00  2.430          C  
ATOM   2683  CG  LEU A 166      28.532 -11.218  -6.068  1.00  2.430          C  
ATOM   2684  CD1 LEU A 166      28.449 -12.716  -6.390  1.00  2.430          C  
ATOM   2685  CD2 LEU A 166      28.398 -10.392  -7.369  1.00  2.430          C  
ATOM   2686  H   LEU A 166      29.252  -9.389  -3.786  1.00  1.940          H  
ATOM   2687  HA  LEU A 166      26.730 -10.630  -3.028  1.00  2.140          H  
ATOM   2688 1HB  LEU A 166      26.527 -11.387  -5.268  1.00  2.910          H  
ATOM   2689 2HB  LEU A 166      27.158  -9.749  -5.279  1.00  2.910          H  
ATOM   2690  HG  LEU A 166      29.498 -11.027  -5.618  1.00  2.910          H  
ATOM   2691 1HD1 LEU A 166      29.249 -12.967  -7.077  1.00  2.910          H  
ATOM   2692 2HD1 LEU A 166      28.558 -13.317  -5.508  1.00  2.910          H  
ATOM   2693 3HD1 LEU A 166      27.490 -12.932  -6.852  1.00  2.910          H  
ATOM   2694 1HD2 LEU A 166      29.191 -10.674  -8.062  1.00  2.910          H  
ATOM   2695 2HD2 LEU A 166      27.427 -10.581  -7.831  1.00  2.910          H  
ATOM   2696 3HD2 LEU A 166      28.488  -9.339  -7.130  1.00  2.910          H  
ATOM   2697  N   ASP A 167      29.386 -12.574  -2.994  1.00  1.680          N  
ATOM   2698  CA  ASP A 167      29.818 -13.912  -2.597  1.00  1.840          C  
ATOM   2699  C   ASP A 167      29.384 -14.198  -1.166  1.00  1.790          C  
ATOM   2700  O   ASP A 167      28.814 -15.259  -0.877  1.00  1.940          O  
ATOM   2701  CB  ASP A 167      31.350 -14.034  -2.739  1.00  2.510          C  
ATOM   2702  CG  ASP A 167      31.940 -15.446  -2.499  1.00  2.510          C  
ATOM   2703  OD1 ASP A 167      31.658 -16.326  -3.276  1.00  2.510          O  
ATOM   2704  OD2 ASP A 167      32.675 -15.638  -1.525  1.00  2.510          O  
ATOM   2705  H   ASP A 167      30.103 -11.910  -3.295  1.00  2.020          H  
ATOM   2706  HA  ASP A 167      29.345 -14.640  -3.255  1.00  2.210          H  
ATOM   2707 1HB  ASP A 167      31.626 -13.728  -3.744  1.00  3.010          H  
ATOM   2708 2HB  ASP A 167      31.827 -13.328  -2.055  1.00  3.010          H  
ATOM   2709  N   SER A 168      29.626 -13.235  -0.272  1.00  1.640          N  
ATOM   2710  CA  SER A 168      29.293 -13.415   1.129  1.00  1.660          C  
ATOM   2711  C   SER A 168      27.805 -13.663   1.292  1.00  1.730          C  
ATOM   2712  O   SER A 168      27.388 -14.581   2.005  1.00  1.860          O  
ATOM   2713  CB  SER A 168      29.717 -12.193   1.915  1.00  2.320          C  
ATOM   2714  OG  SER A 168      29.413 -12.330   3.277  1.00  2.320          O  
ATOM   2715  H   SER A 168      30.086 -12.366  -0.568  1.00  1.970          H  
ATOM   2716  HA  SER A 168      29.833 -14.282   1.505  1.00  1.990          H  
ATOM   2717 1HB  SER A 168      30.788 -12.038   1.788  1.00  2.780          H  
ATOM   2718 2HB  SER A 168      29.214 -11.311   1.509  1.00  2.780          H  
ATOM   2719  HG  SER A 168      29.723 -11.525   3.695  1.00  2.780          H  
ATOM   2720  N   MET A 169      26.986 -12.854   0.618  1.00  1.760          N  
ATOM   2721  CA  MET A 169      25.551 -13.038   0.698  1.00  1.970          C  
ATOM   2722  C   MET A 169      25.069 -14.354   0.059  1.00  2.160          C  
ATOM   2723  O   MET A 169      24.206 -15.038   0.609  1.00  2.370          O  
ATOM   2724  CB  MET A 169      24.844 -11.835   0.104  1.00  2.670          C  
ATOM   2725  CG  MET A 169      24.974 -10.562   0.925  1.00  2.670          C  
ATOM   2726  SD  MET A 169      24.123  -9.180   0.166  1.00  2.670          S  
ATOM   2727  CE  MET A 169      24.156  -7.944   1.444  1.00  2.670          C  
ATOM   2728  H   MET A 169      27.376 -12.087   0.060  1.00  2.110          H  
ATOM   2729  HA  MET A 169      25.284 -13.086   1.752  1.00  2.360          H  
ATOM   2730 1HB  MET A 169      25.222 -11.649  -0.904  1.00  3.210          H  
ATOM   2731 2HB  MET A 169      23.797 -12.045   0.045  1.00  3.210          H  
ATOM   2732 1HG  MET A 169      24.566 -10.724   1.918  1.00  3.210          H  
ATOM   2733 2HG  MET A 169      26.030 -10.304   1.023  1.00  3.210          H  
ATOM   2734 1HE  MET A 169      23.658  -7.039   1.080  1.00  3.210          H  
ATOM   2735 2HE  MET A 169      23.634  -8.314   2.326  1.00  3.210          H  
ATOM   2736 3HE  MET A 169      25.190  -7.712   1.700  1.00  3.210          H  
ATOM   2737  N   LEU A 170      25.649 -14.768  -1.075  1.00  2.160          N  
ATOM   2738  CA  LEU A 170      25.175 -15.997  -1.716  1.00  2.480          C  
ATOM   2739  C   LEU A 170      25.341 -17.224  -0.818  1.00  2.600          C  
ATOM   2740  O   LEU A 170      24.465 -18.100  -0.781  1.00  2.900          O  
ATOM   2741  CB  LEU A 170      25.926 -16.268  -3.034  1.00  3.340          C  
ATOM   2742  CG  LEU A 170      25.649 -15.335  -4.252  1.00  3.340          C  
ATOM   2743  CD1 LEU A 170      26.627 -15.680  -5.349  1.00  3.340          C  
ATOM   2744  CD2 LEU A 170      24.260 -15.489  -4.741  1.00  3.340          C  
ATOM   2745  H   LEU A 170      26.353 -14.190  -1.539  1.00  2.590          H  
ATOM   2746  HA  LEU A 170      24.134 -15.866  -1.920  1.00  2.980          H  
ATOM   2747 1HB  LEU A 170      26.996 -16.199  -2.822  1.00  4.010          H  
ATOM   2748 2HB  LEU A 170      25.707 -17.288  -3.345  1.00  4.010          H  
ATOM   2749  HG  LEU A 170      25.787 -14.318  -3.977  1.00  4.010          H  
ATOM   2750 1HD1 LEU A 170      26.453 -15.038  -6.209  1.00  4.010          H  
ATOM   2751 2HD1 LEU A 170      27.643 -15.538  -4.988  1.00  4.010          H  
ATOM   2752 3HD1 LEU A 170      26.491 -16.712  -5.638  1.00  4.010          H  
ATOM   2753 1HD2 LEU A 170      24.136 -14.841  -5.562  1.00  4.010          H  
ATOM   2754 2HD2 LEU A 170      24.080 -16.507  -5.055  1.00  4.010          H  
ATOM   2755 3HD2 LEU A 170      23.572 -15.215  -3.977  1.00  4.010          H  
ATOM   2756  N   LYS A 171      26.419 -17.261  -0.038  1.00  2.410          N  
ATOM   2757  CA  LYS A 171      26.729 -18.373   0.871  1.00  2.580          C  
ATOM   2758  C   LYS A 171      25.630 -18.643   1.908  1.00  2.670          C  
ATOM   2759  O   LYS A 171      25.580 -19.731   2.499  1.00  2.880          O  
ATOM   2760  CB  LYS A 171      28.086 -18.126   1.516  1.00  3.540          C  
ATOM   2761  CG  LYS A 171      29.201 -18.291   0.505  1.00  3.540          C  
ATOM   2762  CD  LYS A 171      30.568 -17.917   1.017  1.00  3.540          C  
ATOM   2763  CE  LYS A 171      31.551 -18.049  -0.126  1.00  3.540          C  
ATOM   2764  NZ  LYS A 171      32.880 -17.460   0.174  1.00  3.540          N  
ATOM   2765  H   LYS A 171      27.106 -16.500  -0.144  1.00  2.890          H  
ATOM   2766  HA  LYS A 171      26.821 -19.274   0.264  1.00  3.100          H  
ATOM   2767 1HB  LYS A 171      28.125 -17.108   1.910  1.00  4.250          H  
ATOM   2768 2HB  LYS A 171      28.243 -18.818   2.340  1.00  4.250          H  
ATOM   2769 1HG  LYS A 171      29.228 -19.335   0.194  1.00  4.250          H  
ATOM   2770 2HG  LYS A 171      28.980 -17.691  -0.372  1.00  4.250          H  
ATOM   2771 1HD  LYS A 171      30.558 -16.880   1.360  1.00  4.250          H  
ATOM   2772 2HD  LYS A 171      30.861 -18.565   1.840  1.00  4.250          H  
ATOM   2773 1HE  LYS A 171      31.683 -19.099  -0.370  1.00  4.250          H  
ATOM   2774 2HE  LYS A 171      31.123 -17.550  -0.980  1.00  4.250          H  
ATOM   2775 1HZ  LYS A 171      33.467 -17.550  -0.650  1.00  4.250          H  
ATOM   2776 2HZ  LYS A 171      32.761 -16.464   0.377  1.00  4.250          H  
ATOM   2777 3HZ  LYS A 171      33.308 -17.915   0.954  1.00  4.250          H  
ATOM   2778  N   LYS A 172      24.749 -17.664   2.132  1.00  2.600          N  
ATOM   2779  CA  LYS A 172      23.643 -17.790   3.071  1.00  2.810          C  
ATOM   2780  C   LYS A 172      22.806 -19.047   2.869  1.00  2.940          C  
ATOM   2781  O   LYS A 172      22.261 -19.575   3.841  1.00  3.130          O  
ATOM   2782  CB  LYS A 172      22.731 -16.562   3.008  1.00  3.850          C  
ATOM   2783  CG  LYS A 172      21.488 -16.642   3.922  1.00  3.850          C  
ATOM   2784  CD  LYS A 172      20.718 -15.321   3.955  1.00  3.850          C  
ATOM   2785  CE  LYS A 172      19.381 -15.457   4.693  1.00  3.850          C  
ATOM   2786  NZ  LYS A 172      18.718 -14.136   4.874  1.00  3.850          N  
ATOM   2787  H   LYS A 172      24.815 -16.794   1.593  1.00  3.120          H  
ATOM   2788  HA  LYS A 172      24.067 -17.839   4.072  1.00  3.370          H  
ATOM   2789 1HB  LYS A 172      23.303 -15.671   3.271  1.00  4.620          H  
ATOM   2790 2HB  LYS A 172      22.381 -16.430   1.980  1.00  4.620          H  
ATOM   2791 1HG  LYS A 172      20.812 -17.416   3.549  1.00  4.620          H  
ATOM   2792 2HG  LYS A 172      21.795 -16.914   4.932  1.00  4.620          H  
ATOM   2793 1HD  LYS A 172      21.322 -14.557   4.445  1.00  4.620          H  
ATOM   2794 2HD  LYS A 172      20.517 -14.993   2.930  1.00  4.620          H  
ATOM   2795 1HE  LYS A 172      18.731 -16.086   4.089  1.00  4.620          H  
ATOM   2796 2HE  LYS A 172      19.524 -15.926   5.665  1.00  4.620          H  
ATOM   2797 1HZ  LYS A 172      17.817 -14.246   5.319  1.00  4.620          H  
ATOM   2798 2HZ  LYS A 172      19.296 -13.538   5.437  1.00  4.620          H  
ATOM   2799 3HZ  LYS A 172      18.599 -13.692   3.953  1.00  4.620          H  
ATOM   2800  N   THR A 173      22.648 -19.505   1.622  1.00  2.930          N  
ATOM   2801  CA  THR A 173      21.788 -20.650   1.362  1.00  3.210          C  
ATOM   2802  C   THR A 173      22.539 -21.876   0.861  1.00  3.380          C  
ATOM   2803  O   THR A 173      22.046 -22.532  -0.068  1.00  4.030          O  
ATOM   2804  CB  THR A 173      20.729 -20.379   0.302  1.00  4.380          C  
ATOM   2805  OG1 THR A 173      21.379 -20.069  -0.896  1.00  4.380          O  
ATOM   2806  CG2 THR A 173      19.850 -19.212   0.703  1.00  4.380          C  
ATOM   2807  H   THR A 173      23.116 -19.041   0.834  1.00  3.520          H  
ATOM   2808  HA  THR A 173      21.291 -20.926   2.291  1.00  3.850          H  
ATOM   2809  HB  THR A 173      20.104 -21.261   0.165  1.00  5.260          H  
ATOM   2810  HG1 THR A 173      21.807 -20.884  -1.210  1.00  5.260          H  
ATOM   2811 1HG2 THR A 173      19.113 -19.045  -0.079  1.00  5.260          H  
ATOM   2812 2HG2 THR A 173      19.343 -19.440   1.638  1.00  5.260          H  
ATOM   2813 3HG2 THR A 173      20.460 -18.318   0.829  1.00  5.260          H  
ATOM   2814  N   LYS A 174      23.775 -22.101   1.308  1.00  2.990          N  
ATOM   2815  CA  LYS A 174      24.493 -23.326   0.943  1.00  3.260          C  
ATOM   2816  C   LYS A 174      23.781 -24.525   1.595  1.00  3.360          C  
ATOM   2817  O   LYS A 174      23.221 -24.391   2.684  1.00  3.030          O  
ATOM   2818  CB  LYS A 174      25.966 -23.270   1.376  1.00  4.460          C  
ATOM   2819  CG  LYS A 174      26.797 -24.499   0.928  1.00  4.460          C  
ATOM   2820  CD  LYS A 174      28.271 -24.390   1.282  1.00  4.460          C  
ATOM   2821  CE  LYS A 174      29.011 -25.666   0.855  1.00  4.460          C  
ATOM   2822  NZ  LYS A 174      30.461 -25.622   1.198  1.00  4.460          N  
ATOM   2823  H   LYS A 174      24.205 -21.435   1.963  1.00  3.590          H  
ATOM   2824  HA  LYS A 174      24.455 -23.455  -0.137  1.00  3.910          H  
ATOM   2825 1HB  LYS A 174      26.430 -22.366   0.973  1.00  5.350          H  
ATOM   2826 2HB  LYS A 174      26.018 -23.207   2.463  1.00  5.350          H  
ATOM   2827 1HG  LYS A 174      26.417 -25.400   1.417  1.00  5.350          H  
ATOM   2828 2HG  LYS A 174      26.696 -24.628  -0.152  1.00  5.350          H  
ATOM   2829 1HD  LYS A 174      28.709 -23.527   0.777  1.00  5.350          H  
ATOM   2830 2HD  LYS A 174      28.378 -24.257   2.359  1.00  5.350          H  
ATOM   2831 1HE  LYS A 174      28.556 -26.524   1.355  1.00  5.350          H  
ATOM   2832 2HE  LYS A 174      28.906 -25.795  -0.224  1.00  5.350          H  
ATOM   2833 1HZ  LYS A 174      30.898 -26.484   0.901  1.00  5.350          H  
ATOM   2834 2HZ  LYS A 174      30.900 -24.843   0.730  1.00  5.350          H  
ATOM   2835 3HZ  LYS A 174      30.569 -25.520   2.196  1.00  5.350          H  
ATOM   2836  N   GLN A 175      23.771 -25.687   0.939  1.00  4.200          N  
ATOM   2837  CA  GLN A 175      23.158 -26.874   1.528  1.00  4.670          C  
ATOM   2838  C   GLN A 175      23.713 -27.045   2.921  1.00  4.580          C  
ATOM   2839  O   GLN A 175      24.939 -27.065   3.100  1.00  4.810          O  
ATOM   2840  CB  GLN A 175      23.482 -28.116   0.674  1.00  6.350          C  
ATOM   2841  CG  GLN A 175      22.882 -29.440   1.141  1.00  6.350          C  
ATOM   2842  CD  GLN A 175      23.325 -30.674   0.271  1.00  6.350          C  
ATOM   2843  OE1 GLN A 175      24.359 -30.688  -0.451  1.00  6.350          O  
ATOM   2844  NE2 GLN A 175      22.556 -31.749   0.386  1.00  6.350          N  
ATOM   2845  H   GLN A 175      24.231 -25.782   0.031  1.00  5.040          H  
ATOM   2846  HA  GLN A 175      22.086 -26.735   1.603  1.00  5.600          H  
ATOM   2847 1HB  GLN A 175      23.103 -27.952  -0.335  1.00  7.620          H  
ATOM   2848 2HB  GLN A 175      24.554 -28.215   0.592  1.00  7.620          H  
ATOM   2849 1HG  GLN A 175      23.187 -29.631   2.173  1.00  7.620          H  
ATOM   2850 2HG  GLN A 175      21.799 -29.361   1.083  1.00  7.620          H  
ATOM   2851 1HE2 GLN A 175      22.779 -32.585  -0.115  1.00  7.620          H  
ATOM   2852 2HE2 GLN A 175      21.767 -31.752   1.029  1.00  7.620          H  
ATOM   2853  N   ARG A 176      22.839 -27.217   3.916  1.00  4.680          N  
ATOM   2854  CA  ARG A 176      23.365 -27.385   5.254  1.00  5.160          C  
ATOM   2855  C   ARG A 176      24.232 -28.627   5.244  1.00  4.990          C  
ATOM   2856  O   ARG A 176      23.775 -29.709   4.847  1.00  5.660          O  
ATOM   2857  CB  ARG A 176      22.270 -27.553   6.296  1.00  7.030          C  
ATOM   2858  CG  ARG A 176      21.362 -26.362   6.519  1.00  7.030          C  
ATOM   2859  CD  ARG A 176      20.397 -26.618   7.638  1.00  7.030          C  
ATOM   2860  NE  ARG A 176      19.487 -27.748   7.376  1.00  7.030          N  
ATOM   2861  CZ  ARG A 176      18.615 -28.256   8.285  1.00  7.030          C  
ATOM   2862  NH1 ARG A 176      18.534 -27.716   9.491  1.00  7.030          N  
ATOM   2863  NH2 ARG A 176      17.835 -29.293   7.979  1.00  7.030          N  
ATOM   2864  H   ARG A 176      21.849 -27.172   3.736  1.00  5.620          H  
ATOM   2865  HA  ARG A 176      23.978 -26.519   5.511  1.00  6.190          H  
ATOM   2866 1HB  ARG A 176      21.650 -28.403   6.035  1.00  8.440          H  
ATOM   2867 2HB  ARG A 176      22.734 -27.768   7.257  1.00  8.440          H  
ATOM   2868 1HG  ARG A 176      21.963 -25.488   6.770  1.00  8.440          H  
ATOM   2869 2HG  ARG A 176      20.791 -26.161   5.612  1.00  8.440          H  
ATOM   2870 1HD  ARG A 176      20.965 -26.839   8.543  1.00  8.440          H  
ATOM   2871 2HD  ARG A 176      19.796 -25.722   7.797  1.00  8.440          H  
ATOM   2872  HE  ARG A 176      19.515 -28.173   6.463  1.00  8.440          H  
ATOM   2873 1HH1 ARG A 176      19.118 -26.931   9.737  1.00  8.440          H  
ATOM   2874 2HH1 ARG A 176      17.886 -28.087  10.171  1.00  8.440          H  
ATOM   2875 1HH2 ARG A 176      17.882 -29.745   7.049  1.00  8.440          H  
ATOM   2876 2HH2 ARG A 176      17.190 -29.654   8.660  1.00  8.440          H  
ATOM   2877  N   ASP A 177      25.488 -28.451   5.664  1.00  4.450          N  
ATOM   2878  CA  ASP A 177      26.521 -29.482   5.723  1.00  4.650          C  
ATOM   2879  C   ASP A 177      26.623 -30.268   4.414  1.00  4.920          C  
ATOM   2880  O   ASP A 177      26.874 -31.479   4.428  1.00  5.410          O  
ATOM   2881  CB  ASP A 177      26.266 -30.421   6.898  1.00  6.430          C  
ATOM   2882  CG  ASP A 177      26.309 -29.680   8.238  1.00  6.430          C  
ATOM   2883  OD1 ASP A 177      26.864 -28.594   8.284  1.00  6.430          O  
ATOM   2884  OD2 ASP A 177      25.817 -30.209   9.207  1.00  6.430          O  
ATOM   2885  H   ASP A 177      25.751 -27.525   5.975  1.00  5.340          H  
ATOM   2886  HA  ASP A 177      27.480 -28.989   5.888  1.00  5.580          H  
ATOM   2887 1HB  ASP A 177      25.298 -30.898   6.780  1.00  7.720          H  
ATOM   2888 2HB  ASP A 177      27.020 -31.207   6.908  1.00  7.720          H  
ATOM   2889  N   GLY A 178      26.468 -29.584   3.282  1.00  4.980          N  
ATOM   2890  CA  GLY A 178      26.484 -30.257   2.002  1.00  5.590          C  
ATOM   2891  C   GLY A 178      27.614 -29.907   1.057  1.00  5.420          C  
ATOM   2892  O   GLY A 178      28.699 -29.475   1.469  1.00  5.740          O  
ATOM   2893  H   GLY A 178      26.270 -28.580   3.307  1.00  5.980          H  
ATOM   2894 1HA  GLY A 178      26.469 -31.334   2.162  1.00  6.710          H  
ATOM   2895 2HA  GLY A 178      25.565 -30.019   1.520  1.00  6.710          H  
ATOM   2896  N   ARG A 179      27.339 -30.118  -0.238  1.00  5.340          N  
ATOM   2897  CA  ARG A 179      28.336 -29.922  -1.296  1.00  5.570          C  
ATOM   2898  C   ARG A 179      27.765 -29.167  -2.497  1.00  5.200          C  
ATOM   2899  O   ARG A 179      28.278 -29.270  -3.612  1.00  5.390          O  
ATOM   2900  CB  ARG A 179      28.849 -31.275  -1.780  1.00  7.710          C  
ATOM   2901  CG  ARG A 179      29.599 -32.111  -0.731  1.00  7.710          C  
ATOM   2902  CD  ARG A 179      30.890 -31.524  -0.296  1.00  7.710          C  
ATOM   2903  NE  ARG A 179      31.544 -32.389   0.671  1.00  7.710          N  
ATOM   2904  CZ  ARG A 179      31.339 -32.369   2.016  1.00  7.710          C  
ATOM   2905  NH1 ARG A 179      30.489 -31.522   2.583  1.00  7.710          N  
ATOM   2906  NH2 ARG A 179      32.003 -33.225   2.781  1.00  7.710          N  
ATOM   2907  H   ARG A 179      26.390 -30.446  -0.465  1.00  6.410          H  
ATOM   2908  HA  ARG A 179      29.158 -29.335  -0.896  1.00  6.680          H  
ATOM   2909 1HB  ARG A 179      28.010 -31.868  -2.140  1.00  9.250          H  
ATOM   2910 2HB  ARG A 179      29.527 -31.125  -2.620  1.00  9.250          H  
ATOM   2911 1HG  ARG A 179      28.970 -32.243   0.145  1.00  9.250          H  
ATOM   2912 2HG  ARG A 179      29.814 -33.089  -1.157  1.00  9.250          H  
ATOM   2913 1HD  ARG A 179      31.547 -31.424  -1.161  1.00  9.250          H  
ATOM   2914 2HD  ARG A 179      30.747 -30.552   0.158  1.00  9.250          H  
ATOM   2915  HE  ARG A 179      32.207 -33.064   0.312  1.00  9.250          H  
ATOM   2916 1HH1 ARG A 179      29.948 -30.835   2.036  1.00  9.250          H  
ATOM   2917 2HH1 ARG A 179      30.355 -31.539   3.582  1.00  9.250          H  
ATOM   2918 1HH2 ARG A 179      32.652 -33.878   2.365  1.00  9.250          H  
ATOM   2919 2HH2 ARG A 179      31.860 -33.226   3.781  1.00  9.250          H  
ATOM   2920  N   MET A 180      26.681 -28.454  -2.264  1.00  5.040          N  
ATOM   2921  CA  MET A 180      25.952 -27.716  -3.290  1.00  5.080          C  
ATOM   2922  C   MET A 180      25.018 -26.721  -2.634  1.00  5.060          C  
ATOM   2923  O   MET A 180      24.994 -26.613  -1.408  1.00  5.400          O  
ATOM   2924  CB  MET A 180      25.175 -28.672  -4.203  1.00  7.100          C  
ATOM   2925  CG  MET A 180      24.135 -29.482  -3.484  1.00  7.100          C  
ATOM   2926  SD  MET A 180      23.223 -30.608  -4.525  1.00  7.100          S  
ATOM   2927  CE  MET A 180      22.244 -31.418  -3.260  1.00  7.100          C  
ATOM   2928  H   MET A 180      26.357 -28.409  -1.308  1.00  6.050          H  
ATOM   2929  HA  MET A 180      26.665 -27.155  -3.894  1.00  6.100          H  
ATOM   2930 1HB  MET A 180      24.677 -28.113  -4.987  1.00  8.520          H  
ATOM   2931 2HB  MET A 180      25.867 -29.364  -4.683  1.00  8.520          H  
ATOM   2932 1HG  MET A 180      24.653 -30.071  -2.753  1.00  8.520          H  
ATOM   2933 2HG  MET A 180      23.428 -28.835  -2.962  1.00  8.520          H  
ATOM   2934 1HE  MET A 180      21.598 -32.164  -3.719  1.00  8.520          H  
ATOM   2935 2HE  MET A 180      22.910 -31.903  -2.550  1.00  8.520          H  
ATOM   2936 3HE  MET A 180      21.636 -30.677  -2.738  1.00  8.520          H  
ATOM   2937  N   ASP A 181      24.322 -25.937  -3.447  1.00  5.110          N  
ATOM   2938  CA  ASP A 181      23.334 -24.976  -2.970  1.00  5.570          C  
ATOM   2939  C   ASP A 181      22.193 -25.687  -2.268  1.00  5.760          C  
ATOM   2940  O   ASP A 181      21.862 -26.820  -2.612  1.00  6.050          O  
ATOM   2941  CB  ASP A 181      22.772 -24.183  -4.137  1.00  7.610          C  
ATOM   2942  CG  ASP A 181      23.789 -23.253  -4.741  1.00  7.610          C  
ATOM   2943  OD1 ASP A 181      24.823 -23.019  -4.147  1.00  7.610          O  
ATOM   2944  OD2 ASP A 181      23.566 -22.789  -5.829  1.00  7.610          O  
ATOM   2945  H   ASP A 181      24.449 -26.037  -4.445  1.00  6.130          H  
ATOM   2946  HA  ASP A 181      23.808 -24.297  -2.264  1.00  6.680          H  
ATOM   2947 1HB  ASP A 181      22.412 -24.871  -4.904  1.00  9.140          H  
ATOM   2948 2HB  ASP A 181      21.910 -23.601  -3.794  1.00  9.140          H  
ATOM   2949  N   TYR A 182      21.600 -25.042  -1.278  1.00  5.950          N  
ATOM   2950  CA  TYR A 182      20.447 -25.612  -0.616  1.00  6.500          C  
ATOM   2951  C   TYR A 182      19.339 -25.757  -1.637  1.00  6.560          C  
ATOM   2952  O   TYR A 182      19.054 -24.826  -2.393  1.00  6.920          O  
ATOM   2953  CB  TYR A 182      20.050 -24.748   0.593  1.00  8.880          C  
ATOM   2954  CG  TYR A 182      18.865 -25.208   1.347  1.00  8.880          C  
ATOM   2955  CD1 TYR A 182      18.863 -26.438   1.966  1.00  8.880          C  
ATOM   2956  CD2 TYR A 182      17.773 -24.376   1.455  1.00  8.880          C  
ATOM   2957  CE1 TYR A 182      17.757 -26.843   2.655  1.00  8.880          C  
ATOM   2958  CE2 TYR A 182      16.660 -24.781   2.152  1.00  8.880          C  
ATOM   2959  CZ  TYR A 182      16.652 -26.020   2.742  1.00  8.880          C  
ATOM   2960  OH  TYR A 182      15.555 -26.460   3.433  1.00  8.880          O  
ATOM   2961  H   TYR A 182      21.915 -24.112  -0.998  1.00  7.140          H  
ATOM   2962  HA  TYR A 182      20.697 -26.612  -0.273  1.00  7.800          H  
ATOM   2963 1HB  TYR A 182      20.882 -24.676   1.285  1.00 10.660          H  
ATOM   2964 2HB  TYR A 182      19.841 -23.744   0.243  1.00 10.660          H  
ATOM   2965  HD1 TYR A 182      19.726 -27.093   1.898  1.00 10.660          H  
ATOM   2966  HD2 TYR A 182      17.794 -23.400   0.982  1.00 10.660          H  
ATOM   2967  HE1 TYR A 182      17.738 -27.810   3.132  1.00 10.660          H  
ATOM   2968  HE2 TYR A 182      15.791 -24.127   2.230  1.00 10.660          H  
ATOM   2969  HH  TYR A 182      15.695 -27.382   3.672  1.00 10.660          H  
ATOM   2970  N   LEU A 183      18.729 -26.930  -1.675  1.00  6.520          N  
ATOM   2971  CA  LEU A 183      17.639 -27.202  -2.589  1.00  6.900          C  
ATOM   2972  C   LEU A 183      16.335 -27.140  -1.830  1.00  6.810          C  
ATOM   2973  O   LEU A 183      16.324 -27.236  -0.610  1.00  7.000          O  
ATOM   2974  CB  LEU A 183      17.798 -28.582  -3.233  1.00  9.510          C  
ATOM   2975  CG  LEU A 183      19.135 -28.865  -3.967  1.00  9.510          C  
ATOM   2976  CD1 LEU A 183      19.074 -30.288  -4.512  1.00  9.510          C  
ATOM   2977  CD2 LEU A 183      19.391 -27.842  -5.073  1.00  9.510          C  
ATOM   2978  H   LEU A 183      19.029 -27.668  -1.056  1.00  7.820          H  
ATOM   2979  HA  LEU A 183      17.612 -26.434  -3.359  1.00  8.280          H  
ATOM   2980 1HB  LEU A 183      17.695 -29.333  -2.450  1.00 11.410          H  
ATOM   2981 2HB  LEU A 183      16.993 -28.726  -3.950  1.00 11.410          H  
ATOM   2982  HG  LEU A 183      19.963 -28.809  -3.254  1.00 11.410          H  
ATOM   2983 1HD1 LEU A 183      20.010 -30.521  -5.013  1.00 11.410          H  
ATOM   2984 2HD1 LEU A 183      18.917 -30.989  -3.691  1.00 11.410          H  
ATOM   2985 3HD1 LEU A 183      18.255 -30.373  -5.222  1.00 11.410          H  
ATOM   2986 1HD2 LEU A 183      20.340 -28.077  -5.559  1.00 11.410          H  
ATOM   2987 2HD2 LEU A 183      18.589 -27.876  -5.807  1.00 11.410          H  
ATOM   2988 3HD2 LEU A 183      19.455 -26.840  -4.647  1.00 11.410          H  
ATOM   2989  N   THR A 184      15.216 -27.083  -2.553  1.00  6.790          N  
ATOM   2990  CA  THR A 184      13.887 -27.063  -1.935  1.00  6.850          C  
ATOM   2991  C   THR A 184      13.445 -28.460  -1.482  1.00  6.060          C  
ATOM   2992  O   THR A 184      12.363 -28.639  -0.922  1.00  6.120          O  
ATOM   2993  CB  THR A 184      12.849 -26.477  -2.910  1.00  9.570          C  
ATOM   2994  OG1 THR A 184      12.819 -27.274  -4.102  1.00  9.570          O  
ATOM   2995  CG2 THR A 184      13.221 -25.038  -3.273  1.00  9.570          C  
ATOM   2996  H   THR A 184      15.268 -27.019  -3.562  1.00  8.150          H  
ATOM   2997  HA  THR A 184      13.927 -26.428  -1.050  1.00  8.220          H  
ATOM   2998  HB  THR A 184      11.863 -26.488  -2.446  1.00 11.480          H  
ATOM   2999  HG1 THR A 184      12.369 -28.108  -3.915  1.00 11.480          H  
ATOM   3000 1HG2 THR A 184      12.481 -24.637  -3.964  1.00 11.480          H  
ATOM   3001 2HG2 THR A 184      13.238 -24.430  -2.369  1.00 11.480          H  
ATOM   3002 3HG2 THR A 184      14.201 -25.016  -3.743  1.00 11.480          H  
ATOM   3003  N   LYS A 185      14.281 -29.448  -1.770  1.00  5.660          N  
ATOM   3004  CA  LYS A 185      14.070 -30.836  -1.408  1.00  5.190          C  
ATOM   3005  C   LYS A 185      14.459 -31.019   0.053  1.00  5.150          C  
ATOM   3006  O   LYS A 185      15.241 -30.240   0.599  1.00  5.420          O  
ATOM   3007  CB  LYS A 185      14.912 -31.754  -2.294  1.00  7.450          C  
ATOM   3008  CG  LYS A 185      14.522 -31.737  -3.765  1.00  7.450          C  
ATOM   3009  CD  LYS A 185      15.384 -32.694  -4.584  1.00  7.450          C  
ATOM   3010  CE  LYS A 185      14.985 -32.680  -6.057  1.00  7.450          C  
ATOM   3011  NZ  LYS A 185      15.810 -33.620  -6.871  1.00  7.450          N  
ATOM   3012  H   LYS A 185      15.131 -29.191  -2.242  1.00  6.790          H  
ATOM   3013  HA  LYS A 185      13.014 -31.083  -1.517  1.00  6.230          H  
ATOM   3014 1HB  LYS A 185      15.962 -31.465  -2.219  1.00  8.940          H  
ATOM   3015 2HB  LYS A 185      14.832 -32.779  -1.932  1.00  8.940          H  
ATOM   3016 1HG  LYS A 185      13.474 -32.023  -3.862  1.00  8.940          H  
ATOM   3017 2HG  LYS A 185      14.640 -30.727  -4.157  1.00  8.940          H  
ATOM   3018 1HD  LYS A 185      16.432 -32.401  -4.498  1.00  8.940          H  
ATOM   3019 2HD  LYS A 185      15.275 -33.708  -4.198  1.00  8.940          H  
ATOM   3020 1HE  LYS A 185      13.937 -32.964  -6.144  1.00  8.940          H  
ATOM   3021 2HE  LYS A 185      15.112 -31.671  -6.449  1.00  8.940          H  
ATOM   3022 1HZ  LYS A 185      15.513 -33.579  -7.837  1.00  8.940          H  
ATOM   3023 2HZ  LYS A 185      16.784 -33.360  -6.809  1.00  8.940          H  
ATOM   3024 3HZ  LYS A 185      15.691 -34.562  -6.524  1.00  8.940          H  
ATOM   3025  N   THR A 186      13.934 -32.050   0.693  1.00  5.200          N  
ATOM   3026  CA  THR A 186      14.305 -32.321   2.071  1.00  5.550          C  
ATOM   3027  C   THR A 186      15.809 -32.541   2.213  1.00  5.560          C  
ATOM   3028  O   THR A 186      16.407 -33.330   1.479  1.00  5.540          O  
ATOM   3029  CB  THR A 186      13.548 -33.561   2.606  1.00  7.630          C  
ATOM   3030  OG1 THR A 186      12.132 -33.331   2.519  1.00  7.630          O  
ATOM   3031  CG2 THR A 186      13.929 -33.828   4.070  1.00  7.630          C  
ATOM   3032  H   THR A 186      13.271 -32.656   0.235  1.00  6.240          H  
ATOM   3033  HA  THR A 186      14.030 -31.458   2.676  1.00  6.660          H  
ATOM   3034  HB  THR A 186      13.803 -34.430   2.002  1.00  9.160          H  
ATOM   3035  HG1 THR A 186      11.662 -34.151   2.705  1.00  9.160          H  
ATOM   3036 1HG2 THR A 186      13.386 -34.698   4.433  1.00  9.160          H  
ATOM   3037 2HG2 THR A 186      14.991 -34.020   4.143  1.00  9.160          H  
ATOM   3038 3HG2 THR A 186      13.674 -32.963   4.681  1.00  9.160          H  
ATOM   3039  N   ASN A 187      16.407 -31.860   3.190  1.00  6.000          N  
ATOM   3040  CA  ASN A 187      17.830 -31.973   3.489  1.00  6.520          C  
ATOM   3041  C   ASN A 187      18.011 -31.950   4.994  1.00  6.900          C  
ATOM   3042  O   ASN A 187      17.789 -30.912   5.629  1.00  7.470          O  
ATOM   3043  CB  ASN A 187      18.630 -30.834   2.889  1.00  8.920          C  
ATOM   3044  CG  ASN A 187      20.136 -31.018   3.079  1.00  8.920          C  
ATOM   3045  OD1 ASN A 187      20.701 -32.001   2.585  1.00  8.920          O  
ATOM   3046  ND2 ASN A 187      20.752 -30.116   3.813  1.00  8.920          N  
ATOM   3047  H   ASN A 187      15.842 -31.231   3.740  1.00  7.200          H  
ATOM   3048  HA  ASN A 187      18.205 -32.927   3.117  1.00  7.820          H  
ATOM   3049 1HB  ASN A 187      18.403 -30.745   1.822  1.00 10.700          H  
ATOM   3050 2HB  ASN A 187      18.337 -29.913   3.364  1.00 10.700          H  
ATOM   3051 1HD2 ASN A 187      21.765 -30.174   4.024  1.00 10.700          H  
ATOM   3052 2HD2 ASN A 187      20.212 -29.380   4.198  1.00 10.700          H  
ATOM   3053  N   LEU A 188      18.365 -33.091   5.561  1.00  6.830          N  
ATOM   3054  CA  LEU A 188      18.510 -33.209   7.001  1.00  7.470          C  
ATOM   3055  C   LEU A 188      19.973 -33.310   7.367  1.00  7.520          C  
ATOM   3056  O   LEU A 188      20.771 -33.848   6.596  1.00  7.720          O  
ATOM   3057  CB  LEU A 188      17.757 -34.444   7.498  1.00 10.200          C  
ATOM   3058  CG  LEU A 188      16.251 -34.508   7.128  1.00 10.200          C  
ATOM   3059  CD1 LEU A 188      15.679 -35.817   7.619  1.00 10.200          C  
ATOM   3060  CD2 LEU A 188      15.488 -33.319   7.726  1.00 10.200          C  
ATOM   3061  H   LEU A 188      18.541 -33.897   4.974  1.00  8.200          H  
ATOM   3062  HA  LEU A 188      18.119 -32.317   7.481  1.00  8.960          H  
ATOM   3063 1HB  LEU A 188      18.241 -35.328   7.088  1.00 12.240          H  
ATOM   3064 2HB  LEU A 188      17.842 -34.486   8.585  1.00 12.240          H  
ATOM   3065  HG  LEU A 188      16.153 -34.489   6.054  1.00 12.240          H  
ATOM   3066 1HD1 LEU A 188      14.627 -35.880   7.339  1.00 12.240          H  
ATOM   3067 2HD1 LEU A 188      16.223 -36.646   7.166  1.00 12.240          H  
ATOM   3068 3HD1 LEU A 188      15.768 -35.874   8.704  1.00 12.240          H  
ATOM   3069 1HD2 LEU A 188      14.438 -33.394   7.445  1.00 12.240          H  
ATOM   3070 2HD2 LEU A 188      15.574 -33.336   8.812  1.00 12.240          H  
ATOM   3071 3HD2 LEU A 188      15.885 -32.382   7.346  1.00 12.240          H  
ATOM   3072  N   THR A 189      20.312 -32.811   8.548  1.00  7.640          N  
ATOM   3073  CA  THR A 189      21.666 -32.877   9.068  1.00  7.960          C  
ATOM   3074  C   THR A 189      21.632 -33.341  10.520  1.00  8.700          C  
ATOM   3075  O   THR A 189      21.262 -34.484  10.789  1.00  9.320          O  
ATOM   3076  OXT THR A 189      21.618 -32.480  11.404  1.00 11.940          O  
ATOM   3077  CB  THR A 189      22.361 -31.506   9.004  1.00 10.550          C  
ATOM   3078  OG1 THR A 189      21.628 -30.584   9.815  1.00 10.550          O  
ATOM   3079  CG2 THR A 189      22.409 -30.985   7.573  1.00 10.550          C  
ATOM   3080  H   THR A 189      19.607 -32.367   9.118  1.00  9.170          H  
ATOM   3081  HA  THR A 189      22.241 -33.599   8.487  1.00  9.550          H  
ATOM   3082  HB  THR A 189      23.383 -31.596   9.384  1.00 12.660          H  
ATOM   3083  HG1 THR A 189      21.678 -30.913  10.740  1.00 12.660          H  
ATOM   3084 1HG2 THR A 189      22.911 -30.036   7.578  1.00 12.660          H  
ATOM   3085 2HG2 THR A 189      22.962 -31.684   6.948  1.00 12.660          H  
ATOM   3086 3HG2 THR A 189      21.407 -30.865   7.176  1.00 12.660          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 -1136.46 126.946 875.083 -68.0141 21.0346 45.5656 436.447 -468.418 -1.23918 -9.02552 -403.971 -43.9784 -158.709 -5.57763 -26.4966 -19.7554 0 1.9132 18.3752 125.531 149.81 -20.0318 31.699 -53.2948 26.5382 130.26 -425.766
ALA:NtermProteinFull_1 -2.11513 0.32718 -0.16401 -0.02979 6e-05 0 0.62477 -0.54718 -0 -0 -0.86052 0.35602 0 0 0 0 0 0.1311 0 0 0 0 0 1.8394 0 0.08588 -0.35222
ASN_2 -2.90475 0.38579 2.10641 -0.21619 0.0463 0.35896 0.98075 -1.08892 -0 -0 -1.18207 -0.52145 0 0 -0.47995 0 0 0.0132 0.06283 0 2.47068 -0.53765 0 -0.93687 0.12659 0.39633 -0.92001
SER_3 -4.96151 1.3253 4.35972 -0.02931 0 0.05453 2.34354 -2.02223 -0 -0 -1.30225 -1.06555 0 0 -0.9604 0 0 0.10003 0.12916 0.87849 0 -0.43886 0.74126 -0.77834 0.2537 1.39157 0.01885
PRO_4 -4.72221 1.07496 3.132 -0.0756 0 0.04613 1.99825 -1.42348 -0 -0 -1.83911 0.58457 0 0 0 0 0 -0.0122 0.03438 0.36963 0 -0.75361 0 -2.4119 0.26075 1.35007 -2.38738
TRP_5 -13.2192 2.78253 4.99749 -1.19384 0.12716 0.61186 2.69039 -3.46032 -0.00142 -0.00829 -1.90069 -0.50497 0 0 -0.9604 0 0 -0.07914 0.56543 0 2.37855 -0.21906 0 1.6906 0.42147 1.03235 -4.24952
SER_6 -3.04971 0.48141 3.57861 -0.03026 0.00073 0.04987 1.47869 -1.66258 -0 -0 -0.44003 -0.9965 0 0 0 0 0 0.04122 0.00011 0.14953 0 -0.33902 0.60348 -0.77834 0.05674 0.88407 0.028
HIS_7 -4.66895 0.5747 4.68509 -0.42138 0.00733 0.48517 2.34199 -2.24176 -0 -0 -1.75577 -0.16826 0 0 0 0 0 -0.04609 0.00022 0 2.02434 -0.17242 0 -0.45461 0.2 0.2472 0.6368
MET_8 -8.71213 0.48899 5.05954 -0.36085 0.06637 0.22733 2.70936 -2.63883 -0 -0 -1.76423 -0.10329 0 0 0 0 0 -0.04037 0.02077 2.43238 0 0.00048 0 0.60916 0.3843 0.36566 -1.25538
ILE_9 -8.81946 1.6645 4.78302 -0.68568 0.5626 0.16538 2.78293 -2.96367 -0 -0 -2.49975 0.22529 0 0 0 0 0 0.05793 0.04849 0.60732 0 -0.49712 0 0.73287 5.73962 2.19711 4.10137
PRO_10 -5.59999 1.16643 4.08266 -0.08226 0 0.05138 1.51719 -1.85931 -0 -0 -1.28296 0.6786 0 0 0 0 0 0.48634 0.08984 0.53327 0 -0.15075 0 -2.4119 5.54755 2.61302 5.3791
ILE_11 -7.17464 0.70765 4.40758 -0.47991 0.3135 0.09463 2.52953 -2.6903 -0 -0 -1.49933 0.08541 0 0 0 0 0 -0.06295 0.03202 0.46128 0 -0.46532 0 0.73287 -0.15765 0.97201 -2.19361
LEU_12 -10.4767 2.36499 2.64724 -0.55307 0.36671 0.13208 2.591 -2.89176 -0 -0 -0.80559 0.31048 0 0 0 0 0 -0.07136 0.02194 0.30168 0 -0.26923 0 0.18072 -0.0893 1.18312 -5.05707
LYS_13 -6.88542 0.88141 6.21248 -0.29784 0.03644 0.15397 2.33632 -2.90732 -0 -0 -5.00595 -0.19581 0 0 0 -0.33801 0 0.10166 0.1232 1.76385 0 -0.084 0 -1.5107 -0.44668 1.44808 -4.61432
CYS_14 -4.29551 1.00498 3.77553 -0.05778 0.00418 0.02548 2.08481 -1.83566 -0 -0 -1.37391 -0.21925 0 0 0 0 0 0.2302 0.16499 0.27933 0 0.26694 0 3.6196 -0.17762 4.08399 7.58028
SER_15 -6.25368 1.22961 4.76172 -0.02449 0.00714 0.02739 2.06884 -2.5564 -0 -0 -0.60846 0.19635 0 0 0 0 0 0.12267 0.00011 0.6328 0 1.16029 0.61421 -0.77834 1.36162 5.37715 7.33855
ASP_16 -5.47841 0.72702 7.49835 -0.20296 0.01138 0.65722 4.04744 -3.27662 -0 -0 -4.73222 -0.05678 0 0 0 -0.80271 0 0.0568 0.17768 0 3.32239 0.0415 0 -2.3716 1.59743 2.15343 3.36933
PHE_17 -4.21607 0.21147 3.31149 -0.962 0.10766 0.35929 1.2136 -1.96148 -0 -0 -1.03546 -0.4576 0 0 0 0 0 -0.05448 0.00081 0 2.69052 0.05277 0 1.0402 0.22532 0.35304 0.87909
VAL_18 -7.85003 1.51285 3.68438 -0.30942 0.26929 0.0695 2.4208 -2.8758 -0 -0 -0.85733 -0.08241 0 0 0 0 0 -0.01077 0.01486 0.07661 0 -0.42446 0 1.9342 -0.05757 0.75086 -1.73444
LEU_19 -8.08168 0.63393 4.96026 -0.63932 0.34782 0.20577 2.77498 -3.03542 -0 -0 -0.89607 -0.09017 0 0 0 0 0 0.14086 0.19908 1.44158 0 -0.30892 0 0.18072 -0.13968 1.08447 -1.22179
THR_20 -4.45607 0.33124 5.46335 -0.19789 0.10051 0.07046 2.18799 -2.59542 -0 -0 -1.71155 -0.12844 0 0 0 0 0 0.04718 0.00086 0.05762 0 -0.02301 2.28627 -1.0874 -0.09793 0.56082 0.8086
GLY_21 -3.80741 0.45364 4.62827 -5e-05 0 0 2.32676 -2.35284 -0.00966 -0.07539 -2.00021 -0.39326 0 0 0 0 0 -0.04614 0 0 0 0.54765 0 0.83697 0.34684 0.36928 0.82446
LEU_22 -8.75528 1.09538 4.20291 -0.44972 0.19497 0.10832 2.96065 -2.99109 -0 -0 -3.05704 0.19491 0 0 0 0 0 0.12461 0.02356 0.27975 0 -0.27923 0 0.18072 0.06627 0.68395 -5.41635
CYS_23 -7.66425 0.9222 4.0464 -0.05279 0.03738 0.02494 2.26752 -2.08938 -0.01411 -0.12441 -2.73858 -0.4017 0 0 -0.66002 0 0 -0.06088 0.00079 0.31258 0 0.18982 0 3.6196 -0.22723 0.69032 -1.92178
ASP_24 -6.61926 0.85926 8.96113 -0.21324 0.02193 0.65549 4.31264 -3.82727 -0.01219 -0.0631 -6.14575 -0.73511 0 0 -1.5749 0 0 -0.0831 0.07 0 2.8598 -0.23875 0 -2.3716 -0.32033 1.01752 -3.44682
PRO_25 -3.09177 0.45843 2.28553 -0.06905 0 0.04289 0.54488 -0.846 -0 -0 0.08678 0.58525 0 0 0 0 0 -0.1994 0.04196 0.19358 0 -0.69194 0 -2.4119 -0.11177 1.13195 -2.05058
SER_26 -2.46972 0.18682 3.6267 -0.02454 0.00011 0.02339 1.93907 -1.54567 -0 -0 -2.65833 0.15263 0 0 -1.62037 0 0 -0.02754 0.00437 0.39597 0 0.19573 0.60221 -0.77834 0.53985 0.47295 -0.98471
SER_27 -3.39092 0.27549 4.02565 -0.02726 0.01001 0.02811 1.3152 -1.79405 -0 -0 -1.13628 0.15097 0 0 -0.99893 0 0 0.03489 0.00391 0.58495 0 -0.03046 0.60264 -0.77834 0.39005 0.55533 -0.17905
GLY_28 -5.18233 0.45074 5.39807 -0.00027 0 0 2.74104 -2.74039 -0.01219 -0.0631 -4.28167 -0.27511 0 0 0 0 0 -0.03391 0 0 0 0.5357 0 0.83697 0.3074 0.71289 -1.60616
GLN_29 -5.1566 0.41165 3.81305 -0.5913 0.19244 0.98751 2.10896 -2.16074 -0.02799 -0.28505 -0.53275 -2.30678 0 0 0 0 0 -0.03506 0.02788 0 4.29241 -0.23694 0 -0.18838 0.09852 0.51235 0.92315
LEU_30 -8.49221 1.40641 1.78334 -0.55247 0.26096 0.16467 1.12858 -1.94617 -0.01646 -0.14757 -1.09406 0.14534 0 0 0 0 0 0.01839 0.04735 0.07436 0 -0.11006 0 0.18072 -0.4618 0.58946 -7.02122
ARG_31 -7.19537 0.59463 5.73662 -0.63378 0.14467 0.3466 1.91891 -2.66271 -0 -0 -1.49784 0.19579 0 0 -0.66002 0 0 0.01876 0.43985 1.9635 0 -0.07559 0 -1.2888 0.0059 0.60509 -2.04379
ARG_32 -4.51642 0.3414 5.05127 -0.45185 0.03644 0.22343 1.92625 -2.18548 -0 -0 -2.35477 0.35985 0 0 -1.04441 0 0 -0.03091 0.31395 2.05383 0 -0.11316 0 -1.2888 0.06156 0.74225 -0.87557
LYS_33 -4.52392 0.29278 5.43818 -0.43518 0.095 0.22643 2.45858 -2.28093 -0 -0 -3.36969 -0.05196 0 0 -0.5845 -0.79199 0 0.35385 0.13953 1.40754 0 0.51939 0 -1.5107 0.24347 0.91102 -1.46311
VAL_34 -4.55194 0.54675 1.53874 -0.2733 0.15412 0.05399 0.53185 -1.3316 -0.01713 -0.1564 -0.38712 -0.05914 0 0 0 0 0 0.06581 0.0127 0.0629 0 -0.43899 0 1.9342 0.17948 0.83404 -1.30104
LEU_35 -7.52564 0.79151 2.87732 -0.49052 0.32791 0.08727 0.95044 -2.02486 -0 -0 -0.35428 0.34478 0 0 0 0 0 -0.00729 0.1314 0.39258 0 -0.30955 0 0.18072 -0.44091 0.62044 -4.44866
THR_36 -4.53197 0.24468 6.51134 -0.11597 0.07399 0.07844 3.25667 -2.7381 -0.00831 -0.04825 -3.57486 -0.60711 0 0 -1.49482 0 0 0.00516 0.04122 0.05994 0 -0.49145 2.30659 -1.0874 -0.37563 0.35193 -2.1439
THR_37 -3.07367 0.11461 3.5866 -0.20109 0.15601 0.07567 1.28408 -1.70033 -0 -0 -1.38782 -0.55838 0 0 0 0 0 -0.02665 0.00149 0.07659 0 0.06112 2.28765 -1.0874 -0.0978 0.22152 -0.2678
GLU_38 -3.9019 0.17008 4.81584 -0.47109 0.30671 1.4902 1.68028 -2.28246 -0.0313 -0.18819 -1.67184 -2.8895 0 0 0 0 0 0.01564 0.02657 0 3.87255 -0.17252 0 -2.7348 -0.00311 0.12888 -1.83997
GLU_39 -6.85206 0.52907 8.1181 -0.21983 0.05244 0.32836 4.36909 -3.659 -0.04622 -0.31498 -4.89722 -0.57367 0 0 -1.49482 -0.79199 0 0.01135 0.11994 0 3.23647 -0.24731 0 -2.7348 -0.37266 0.1875 -5.25225
HIS_D_40 -8.26104 0.45523 6.76958 -0.66969 0.012 0.68651 2.89514 -3.56244 -0 -0 -3.05041 -0.33289 0 0 0 0 0 -0.00079 0.00047 0 1.58774 -0.2272 0 -0.45461 -0.17167 0.24421 -4.07986
ALA_41 -5.01905 0.30291 5.10176 -0.02255 0 0 2.72254 -2.85036 -0.00831 -0.04825 -2.29272 -0.35753 0 0 0 0 0 -0.01728 0 0 0 -0.29636 0 1.8394 -0.1451 0.33865 -0.75226
ALA_42 -4.47706 0.22645 4.5188 -0.02103 0 0 2.19189 -2.58606 -0 -0 -1.8184 -0.35434 0 0 0 0 0 -0.02354 0 0 0 -0.23188 0 1.8394 -0.42679 0.34684 -0.81573
VAL_43 -7.77064 1.26969 2.40689 -0.29704 0.18586 0.0654 2.59769 -2.50408 -0 -0 -1.80354 -0.02719 0 0 0 0 0 -0.0714 0.05946 0.05861 0 -0.36032 0 1.9342 -0.21281 0.40205 -4.06719
LYS_44 -7.02721 0.34766 6.91029 -0.4475 0.04663 0.29481 3.07928 -3.19871 -0.01603 -0.04829 -3.24053 0.09095 0 0 0 0 0 -0.00361 0.06971 2.53859 0 0.01278 0 -1.5107 -0.20864 0.49989 -1.81063
ARG_45 -5.44674 0.36317 6.03502 -0.75595 0.10016 0.48815 2.52933 -3.00967 -0.01211 -0.10534 -2.26098 0.33579 0 0 0 0 0 0.1693 0.04242 1.45065 0 -0.13292 0 -1.2888 -0.41688 0.46223 -1.45317
TRP_46 -7.31808 0.78128 3.80955 -0.93533 0.03082 0.24497 2.56516 -2.59999 -0 -0 -2.25053 -0.50191 0 0 0 0 0 -0.02193 0.50298 0 2.4067 -0.24015 0 1.6906 -0.26346 0.49534 -1.60397
TRP_47 -12.6994 1.36941 4.74066 -0.77203 0.29111 0.40631 3.53799 -3.78008 -0 -0 -2.11947 -0.48028 0 0 0 0 0 -0.04042 0.00124 0 3.04229 0.00719 0 1.6906 -0.25081 0.74117 -4.31449
GLU_48 -5.72236 0.43165 7.11394 -0.60268 0.09916 1.07889 3.45771 -3.17125 -0.01603 -0.04829 -3.69113 -0.58858 0 0 0 -0.89083 0 -0.03837 0.01704 0 3.49132 -0.20757 0 -2.7348 -0.42278 0.7299 -1.71505
CYS_49 -5.35419 0.31752 3.91747 -0.07073 0 0.03839 2.03645 -2.19909 -0.01375 -0.13634 -2.38515 -0.07394 0 0 0 0 0 0.00358 0.06558 0.67046 0 0.31713 0 3.6196 -0.32283 0.50395 0.9341
VAL_50 -8.80996 1.50152 3.50362 -0.29042 0.14425 0.06103 3.38716 -3.11292 -0 -0 -1.74395 -0.02178 0 0 0 0 0 -0.02203 0.04834 0.08749 0 -0.4132 0 1.9342 -0.07527 0.50068 -3.32124
TRP_51 -12.6753 1.7178 5.28252 -0.94028 0.10801 0.25999 2.57337 -3.51707 -0 -0 -2.20188 -0.50763 0 0 0 0 0 -0.03789 0.07647 0 2.43577 -0.14733 0 1.6906 -0.03216 0.76245 -5.15257
GLN_52 -5.64939 0.49374 7.15652 -0.26669 0.04316 0.21673 3.42394 -3.21801 -0.00464 -0.06698 -3.2844 -0.47695 0 0 0 -0.89083 0 0.03036 0.02705 0 2.89446 0.12857 0 -0.18838 -0.02532 0.77866 1.12161
ALA_53 -6.83114 0.59438 3.8648 -0.02238 0 0 2.94852 -2.82926 -0 -0 -3.15384 -0.38721 0 0 0 0 0 -0.07903 0 0 0 -0.28417 0 1.8394 -0.33939 0.56761 -4.11171
VAL_54 -8.7458 1.72892 3.57794 -0.31087 0.36083 0.071 3.01928 -3.12817 -0 -0 -2.61086 0.05512 0 0 0 0 0 -0.01783 0.0062 0.01 0 -0.33876 0 1.9342 -0.22781 1.16826 -3.44837
ASP_55 -5.51358 0.24771 6.77621 -0.19027 0.00626 0.65094 2.71193 -3.08616 -0.02717 -0.1646 -2.49341 -1.58159 0 0 0 -0.40533 0 0.73726 0.08494 0 3.3328 -0.22794 0 -2.3716 -0.14704 1.74909 0.08845
HIS_D_56 -6.933 0.57968 6.75588 -0.373 0.00107 0.35486 3.06211 -3.24714 -0.01056 -0.05458 -3.25688 -0.22499 0 0 0 0 0 0.01764 0.32588 0 2.91491 -0.07656 0 -0.45461 -0.31052 1.23453 0.30472
SER_57 -7.57372 1.0623 6.57476 -0.02954 8e-05 0.02122 3.24702 -3.31926 -0.00089 -0.00919 -3.09826 0.02856 0 0 0 0 0 0.00854 2e-05 0.47853 0 0.30969 1.74006 -0.77834 0.00434 0.87772 -0.45637
PHE_58 -11.5313 1.69533 3.2864 -0.52819 0.16435 0.22342 2.3684 -2.99731 -0.00194 -0.00648 -1.30975 -0.21778 0 0 0 0 0 0.01768 0.06773 0 3.42444 -0.23939 0 1.0402 -0.03231 0.97553 -3.60091
ARG_59 -5.30812 0.41133 6.6479 -0.60228 0.10112 0.36814 3.10924 -2.99766 -0.01517 -0.07556 -4.08935 0.1858 0 0 0 -0.40533 0 -0.02676 0.0527 1.88679 0 -0.04051 0 -1.2888 -0.18 0.70713 -1.55939
MET_60 -10.0163 1.23667 5.71836 -0.22225 0.01836 0.07376 2.82714 -2.97003 -0 -0 -2.15905 -0.18737 0 0 0 0 0 -0.10061 0.13828 2.37458 0 -0.10423 0 0.60916 -0.24928 0.55296 -2.45981
MET_61 -9.02274 1.16206 4.67557 -1.049 0.33479 0.37879 2.06864 -2.33901 -0 -0 -1.8491 -0.53213 0 0 0 0 0 -0.02937 0.10126 3.69537 0 -0.07682 0 0.60916 -0.22321 0.52521 -1.57055
ARG_62 -6.88822 0.44923 7.47947 -1.05395 0.33916 0.6471 2.38777 -3.275 -0.00194 -0.00648 -2.54062 0.26473 0 0 0 0 0 -0.03561 0.08356 2.53703 0 -0.14721 0 -1.2888 -0.00161 0.4433 -0.60809
ILE_63 -4.88614 0.48167 2.681 -0.50125 0.38291 0.10187 1.43703 -1.6984 -0 -0 -0.38386 0.00036 0 0 0 0 0 -0.05291 0.06411 0.71587 0 -0.29596 0 0.73287 0.06342 0.35783 -0.79957
TRP_64 -9.89089 1.38642 5.03693 -0.91208 0.11892 0.60861 2.70549 -2.90816 -0.01125 -0.06111 -1.79938 -0.40516 0 0 0 0 0 -0.03654 0.56637 0 2.54158 -0.06394 0 1.6906 0.0103 0.66848 -0.75483
HIS_D_65 -5.09771 0.18885 5.44315 -0.73407 0.014 0.78478 1.97134 -2.49254 -0.01106 -0.10681 -1.82254 -0.26554 0 0 0 0 0 -0.00905 0.22719 0 1.6085 -0.05671 0 -0.45461 -0.09554 0.74666 -0.16171
ILE_66 -2.98639 0.30143 2.9197 -0.49986 0.39138 0.10206 0.42012 -1.41686 -0 -0 0.79957 -0.18418 0 0 0 0 0 -0.03972 0.01632 0.65629 0 -0.53925 0 0.73287 -0.10846 0.42798 0.99301
LYS_67 -3.74924 0.22433 2.97731 -0.31218 0.03704 0.15194 0.68054 -1.31116 -0.01736 -0.06612 -0.28104 -0.02928 0 0 -0.47995 0 0 -0.06216 0.01742 1.82272 0 -0.05159 0 -1.5107 -0.26304 0.45221 -1.77032
ILE_68 -7.17967 1.11079 2.28279 -0.49496 0.46025 0.09823 1.6259 -2.12078 -0.01125 -0.06111 -0.00666 0.03169 0 0 0 0 0 -0.06022 0.10457 0.45864 0 -0.77843 0 0.73287 -0.55069 0.78561 -3.57243
ASP_69 -3.68571 0.27812 5.1758 -0.17806 0.01277 0.54199 2.97614 -2.28661 -0.01736 -0.06612 -4.14206 -0.91063 0 0 -0.87075 0 0 0.07467 0.0067 0 2.96208 -0.03018 0 -2.3716 -0.34665 0.65217 -2.22531
LYS_70 -4.42002 0.44453 4.72203 -0.39726 0.05998 0.19999 1.88248 -2.13176 -0 -0 -0.39473 0.1128 0 0 0 0 0 -0.11268 0.00408 1.58151 0 -0.05524 0 -1.5107 -0.2606 0.45449 0.17891
LYS_71 -4.20761 0.25851 6.19106 -0.73328 0.29471 0.81174 2.85703 -2.60311 -0.01766 -0.16153 -4.61193 -0.48688 0 0 -0.87075 -0.81414 0 -0.05021 0.11673 3.75006 0 -0.03558 0 -1.5107 -0.38083 0.60839 -1.59598
VAL_72 -6.47107 0.84951 4.13723 -0.30664 0.19974 0.06833 2.72569 -2.6556 -0.00299 -0.02035 -1.98526 -0.21907 0 0 0 0 0 -0.00386 0.00017 0.23366 0 -0.36088 0 1.9342 -0.24069 0.46937 -1.64853
MET_73 -9.21402 0.83698 5.3603 -0.56134 0.27753 0.04963 3.13033 -3.08801 -0 -0 -2.25036 -0.14306 0 0 0 0 0 0.00904 0.25147 1.82224 0 0.09047 0 0.60916 0.34768 0.45254 -2.01944
GLU_74 -6.57724 0.27074 6.53111 -0.21632 0.04059 0.31816 2.55482 -3.13812 -0.01766 -0.16153 -2.15632 -0.59264 0 0 0 0 0 0.06408 0.02359 0 3.04069 -0.18423 0 -2.7348 0.16078 0.44574 -2.32856
ASP_75 -5.11014 0.2099 7.87287 -0.1007 0.00433 0.3028 3.59803 -3.39857 -0.01978 -0.11969 -4.9398 -0.35783 0 0 0 -1.42806 0 0.04005 0.03847 0 1.71265 0.1825 0 -2.3716 -0.36713 0.41645 -3.83525
PHE_76 -10.826 1.59996 3.89778 -0.50642 0.14365 0.16329 2.59609 -3.20529 -0.00134 -0.00558 -2.88741 -0.11157 0 0 0 0 0 -0.00649 0.51489 0 4.87089 -0.42639 0 1.0402 -0.14779 0.79493 -2.50263
CYS_77 -8.67196 1.10018 4.96178 -0.13654 0.02015 0.07738 2.58887 -2.68235 -0.01839 -0.10889 -2.55752 -0.92575 0 0 0 0 0 -0.03296 0.02408 0.89617 0 0.26006 0 3.6196 0.25205 0.98781 -0.34624
ARG_78 -6.91058 0.4485 7.14084 -1.08637 0.30439 0.82688 3.00678 -3.41505 -0.02342 -0.14784 -3.20325 0.3604 0 0 0 -0.61391 0 0.02596 0.09569 2.20708 0 -0.10064 0 -1.2888 0.28299 0.65313 -1.43722
ASP_79 -5.85478 0.4996 7.22054 -0.10088 0.00668 0.30877 2.89811 -3.2626 -0 -7e-05 -4.89961 -0.31741 0 0 0 -0.33801 0 0.00704 0.3143 0 1.95698 0.31387 0 -2.3716 0.14295 0.72729 -2.74883
VAL_80 -8.83188 1.16961 2.92098 -0.37545 0.36347 0.09237 2.47036 -2.80263 -0 -0 -2.45191 -0.17128 0 0 0 0 0 -0.03396 0.01941 0.90218 0 -0.06685 0 1.9342 0.02601 0.88199 -3.95339
MET_81 -8.68173 0.55747 5.26783 -0.5001 0.19725 0.03749 2.63823 -2.7601 -1e-05 -9e-05 -2.67675 -0.06297 0 0 0 0 0 -0.00709 0.16724 1.95353 0 0.10191 0 0.60916 0.20523 0.54204 -2.41145
GLU_82 -5.38183 0.28245 6.19208 -0.21174 0.0265 0.29505 2.39582 -2.70647 -0.03765 -0.25414 -2.5551 -0.60018 0 0 0 0 0 -0.01993 0.00652 0 3.11775 -0.20253 0 -2.7348 0.09866 0.22581 -2.06376
LEU_83 -8.71215 1.11563 4.44245 -0.49464 0.25703 0.11828 2.26561 -2.88693 -0.00364 -0.02815 -1.71233 0.20836 0 0 0 0 0 0.10087 0.37198 0.36159 0 -0.28301 0 0.18072 -0.31637 0.38026 -4.63444
GLY_84 -4.68897 0.35528 4.35239 -5e-05 0 0 2.38927 -2.48383 -0 -0 -2.66993 -0.42048 0 0 0 0 0 -0.0745 0 0 0 0.02814 0 0.83697 0.55339 0.43564 -1.38668
ASN_85 -6.24115 0.52634 5.48504 -0.39936 0.03149 0.78377 2.61239 -3.00446 -0.03699 -0.29699 -2.51352 -0.09142 0 0 0 0 0 -0.03115 0.00049 0 2.79838 0.465 0 -0.93687 0.74924 0.42034 0.32054
LYS_86 -6.31352 0.6538 7.42755 -0.27192 0.01231 0.10066 3.94066 -3.36298 -0.03361 -0.22998 -5.52892 -0.04379 0 0 0 -0.80271 0 0.04657 0.80091 1.81891 0 0.03637 0 -1.5107 0.06748 0.61574 -2.57715
LEU_87 -9.46432 1.18596 2.85877 -0.72929 0.38742 0.32729 2.25495 -2.85778 -0 -0 -1.9378 0.13683 0 0 0 0 0 -0.0261 0.12402 0.90423 0 -0.22918 0 0.18072 -0.04135 0.70835 -6.2173
LEU_88 -9.7286 1.84473 2.53595 -0.49185 0.20596 0.1244 1.68884 -2.65653 -0 -0 -0.90219 0.20571 0 0 0 0 0 0.0259 0.80378 0.34231 0 -0.26073 0 0.18072 -0.20338 0.92298 -5.362
ALA_89 -5.00843 0.30914 3.99093 -0.0202 0 0 2.09315 -2.60847 -0 -0 -2.07733 -0.31322 0 0 0 0 0 -0.03802 0 0 0 0.17746 0 1.8394 -0.01933 0.72586 -0.94907
GLN_90 -6.86014 0.90169 5.30334 -0.69564 0.13261 0.75183 3.24098 -2.76698 -0.04498 -0.30937 -3.24422 -0.34667 0 0 0 0 0 0.30185 0.09917 0 2.85787 -0.13851 0 -0.18838 -0.11912 0.59237 -0.53231
ASP_91 -6.49883 0.75529 7.48772 -0.27379 0.00956 0.89153 3.68053 -3.45406 -0 -0 -3.66486 0.14733 0 0 0 0 0 -0.07724 0.00058 0 3.45851 -0.01531 0 -2.3716 -0.39716 0.59512 0.27334
GLY_92 -3.11096 0.31503 3.65495 -4e-05 0 0 1.81187 -1.9395 -0 -0 -1.80599 -0.42319 0 0 0 0 0 -0.11978 0 0 0 0.48131 0 0.83697 -0.08959 0.29357 -0.09535
VAL_93 -7.81016 1.00343 4.36456 -0.29868 0.20981 0.06605 2.6833 -2.88315 -0 -0 -1.82156 -0.1574 0 0 0 0 0 0.04138 0.14385 0.19574 0 -0.36935 0 1.9342 0.02836 0.37946 -2.29016
MET_94 -9.96971 1.25924 4.17059 -0.4534 0.17244 0.16464 2.4619 -2.82077 -0 -0 -1.42586 -0.33595 0 0 0 0 0 -0.00531 0.34631 2.04765 0 0.0262 0 0.60916 -0.03661 0.58466 -3.20483
ALA_95 -4.74803 0.24641 3.39842 -0.02108 0 0 2.15756 -2.3626 -0 -0 -2.26785 -0.3774 0 0 0 0 0 0.02514 0 0 0 -0.28893 0 1.8394 -0.25763 0.48029 -2.17632
SER_96 -3.76625 0.23504 4.67885 -0.02955 0 0.06849 2.30866 -2.30814 -0 -0 -1.83693 -0.54245 0 0 -0.66253 0 0 0.07799 0.0002 0.68382 0 0.33794 0.60097 -0.77834 -0.12207 0.28382 -0.77046
SER_97 -5.56351 0.25483 5.89294 -0.02418 0 0.05411 3.26247 -2.89162 -0.01048 -0.14023 -2.86278 -0.78757 0 0 -0.5845 0 0 -0.00257 0.03005 0.53493 0 0.35768 1.72055 -0.77834 0.42067 0.5957 -0.52186
LEU_98 -7.51496 0.71135 4.09435 -0.68883 0.1497 0.26082 2.4969 -2.79356 -0.02048 -0.1445 -1.89409 0.11549 0 0 0 0 0 -0.0457 0.02882 1.00215 0 -0.24462 0 0.18072 0.17265 0.73042 -3.40338
ALA_99 -2.86618 0.21274 2.73753 -0.02623 0.00158 0 1.4796 -1.61638 -0 -0 -0.98168 -0.40757 0 0 0 0 0 -0.11963 0 0 0 -0.16282 0 1.8394 -0.28586 0.44695 0.25144
GLN_100 -4.09891 0.58251 3.71199 -0.32431 0.0632 0.3146 1.99418 -1.94845 -0 -0 -2.32953 -0.55004 0 0 -0.66253 0 0 0.01258 0.06691 0 3.09403 -0.21716 0 -0.18838 -0.4891 0.43046 -0.53794
GLU_101 -4.80372 0.7995 4.07207 -0.20004 0.02527 0.24958 1.6161 -2.0355 -0.02048 -0.1445 -0.35922 -0.37677 0 0 0 0 0 0.17848 0.02457 0 3.74866 -0.02579 0 -2.7348 -0.50783 0.4792 -0.01521
SER_102 -1.68748 0.2376 1.70557 -0.01735 0 0.02937 0.82632 -0.95898 -0 -0 -1.26773 -1.05785 0 0 0 0 0 0.42194 0.00689 0.45172 0 -0.03166 0.60831 -0.77834 1.1254 0.65934 0.27307
GLY_103 -0.83111 0.05732 0.73642 -9e-05 0 0 0.21846 -0.39335 -0 -0 -0.51807 -0.36825 0 0 0 0 0 0.05964 0 0 0 0.32568 0 0.83697 2.13615 0.70217 2.96195
GLU_104 -4.65968 0.56799 5.5559 -0.59398 0.07427 0.88483 3.25919 -2.52296 -0.02567 -0.10111 -3.25482 -1.4046 0 0 -1.15828 0 0 -0.06096 0.26322 0 3.35775 -0.04539 0 -2.7348 1.33223 0.66551 -0.60136
ASP_105 -2.43715 0.21913 3.59557 -0.11225 0.00892 0.34158 1.49405 -1.58465 -0 -0 -1.51236 -0.37818 0 0 0 0 0 -0.04543 0.02628 0 1.71085 0.05032 0 -2.3716 0.28465 0.51189 -0.19838
ALA_106 -3.89955 0.36309 3.94148 -0.02656 0.00274 0 2.25296 -2.09092 -0 -0 -2.57363 -0.4208 0 0 -1.15828 0 0 -0.06993 0 0 0 -0.10771 0 1.8394 -0.46115 0.39381 -2.01504
ILE_107 -8.255 1.21301 5.40609 -0.52626 0.48889 0.10197 3.09121 -3.32647 -0 -0 -2.47108 0.03869 0 0 0 0 0 -0.03333 0.19227 0.51494 0 -0.50046 0 0.73287 -0.18791 0.63711 -2.88347
SER_108 -3.89324 0.18406 4.77636 -0.02364 0 0.02161 1.8665 -2.28209 -0.02567 -0.10111 -1.1637 -0.36567 0 0 0 0 0 0.03696 0.00149 0.49863 0 0.29351 0.60004 -0.77834 0.01563 0.4413 0.10262
LYS_109 -5.67971 0.46667 7.32084 -0.45193 0.06395 0.30345 3.10574 -3.25622 -0 -0 -3.46451 0.10472 0 0 0 0 0 0.00769 0.01947 2.26807 0 0.07672 0 -1.5107 -0.05915 0.21076 -0.47415
ALA_110 -5.61009 0.46216 4.51207 -0.02179 0 0 2.93088 -2.89559 -0.01511 -0.13107 -2.85957 -0.353 0 0 0 0 0 -0.04473 0 0 0 -0.21899 0 1.8394 -0.18881 0.4576 -2.13664
MET_111 -7.08859 0.73046 4.59181 -0.34983 0.07127 0.1691 2.79348 -2.77958 -0 -0 -2.38306 -0.51667 0 0 0 0 0 0.03393 0.11936 3.09584 0 0.01315 0 0.60916 -0.20872 0.63575 -0.46312
ARG_112 -5.15945 0.27283 6.2294 -0.73327 0.09372 0.4678 1.93136 -2.85124 -0 -0 -1.49009 0.33968 0 0 0 0 0 0.02939 0.01429 1.44409 0 -0.09459 0 -1.2888 -0.22896 0.49642 -0.52742
GLU_113 -5.29047 0.35612 7.47895 -0.21984 0.0361 0.31535 3.33304 -3.13446 -0.00852 -0.08932 -4.68032 -0.61709 0 0 0 0 0 -0.03327 0.00621 0 3.16702 -0.16254 0 -2.7348 -0.32514 0.38152 -2.22146
VAL_114 -7.17956 0.6006 4.11195 -0.30752 0.1646 0.07083 2.49609 -2.52001 -0 -0 -1.49935 -0.11322 0 0 0 0 0 -0.03908 0.00496 0.07092 0 -0.2694 0 1.9342 -0.19404 0.37626 -2.29176
LEU_115 -8.83815 1.09226 3.83956 -0.72328 0.41272 0.21809 2.413 -2.37611 -0.00659 -0.04175 -2.53267 0.24051 0 0 0 0 0 -0.06496 0.04853 3.28232 0 -0.09555 0 0.18072 -0.28952 0.60736 -2.63352
ASP_116 -6.51375 0.94525 8.92518 -0.18698 0.00019 0.61451 4.56393 -3.53117 -0.01232 -0.09483 -6.5463 -0.20705 0 0 0 -2.05733 0 0.14885 0.0005 0 2.90639 0.12287 0 -2.3716 5.4951 2.20149 4.40294
PRO_117 -6.211 1.78604 4.3015 -0.06485 0 0.04294 1.98253 -1.8569 -0.01777 -0.08412 -2.51145 0.60515 0 0 0 0 0 0.36625 0.04469 0.08476 0 0.57531 0 -2.4119 11.7196 3.48489 11.8357
PRO_118 -8.45935 1.95493 4.70262 -0.0653 4e-05 0.04241 1.70987 -2.18757 -0 -0 -1.99141 0.64739 0 0 0 0 0 0.0619 0.08714 0.0307 0 0.13715 0 -2.4119 7.0128 2.20717 3.47859
ARG_119 -7.54397 0.76947 6.02588 -0.54809 0.07346 0.30756 3.0351 -2.71836 -0 -0 -2.75468 0.56276 0 0 0 -1.242 0 0.06607 0.08359 2.27769 0 -0.14814 0 -1.2888 0.74925 0.97486 -1.31836
LYS_120 -5.8258 0.51693 7.26675 -0.30227 0.03926 0.1373 4.19317 -3.14445 -0 -0 -4.91439 -0.04335 0 0 0 -0.81532 0 0.01286 0.48057 1.92678 0 -0.01252 0 -1.5107 0.02614 0.79711 -1.17192
CYS_121 -7.33301 1.13811 4.04847 -0.07865 9e-05 0.05986 2.67204 -2.3433 -0.01232 -0.09483 -2.44342 -0.29561 0 0 0 0 0 -0.04768 0.00012 1.08794 0 0.26673 0 3.6196 0.47068 0.67132 1.38615
SER_122 -5.47258 0.41106 4.2555 -0.03383 0.0006 0.06005 2.201 -2.32506 -0.01777 -0.08412 -0.84253 -1.07716 0 0 0 0 0 -0.06674 0.23172 0.16981 0 -0.18656 0.60783 -0.77834 -0.18495 0.90765 -2.22442
TYR_123 -6.90523 1.13311 4.43632 -0.9055 0.15701 0.32571 2.96745 -2.77587 -0.00455 -0.02415 -1.60248 -0.53471 0 0 0 0 0 0.17764 0.47929 0 3.03281 -0.12024 0.00115 1.2797 -0.33157 1.06884 1.85475
SER_124 -5.23981 0.39333 5.46179 -0.02415 0 0.02193 2.41296 -2.69995 -0.0025 -0.04627 -0.85247 -0.4113 0 0 0 0 0 0.58523 0.00111 1.15965 0 -0.0695 0.60002 -0.77834 -0.32332 0.89264 1.08106
LEU_125 -9.63367 1.39157 3.31564 -0.46053 0.07844 0.1174 2.81376 -2.84767 -0 -0 -1.6486 0.16 0 0 0 0 0 -0.0587 0.73607 0.39643 0 -0.21416 0 0.18072 -0.44512 1.11145 -5.00697
ALA_126 -6.0487 1.01605 3.68388 -0.02436 1e-05 0 2.63442 -2.57382 -0 -0 -2.19848 -0.36896 0 0 0 0 0 -0.10152 0 0 0 -0.27637 0 1.8394 -0.46989 0.98676 -1.90157
ASP_127 -4.60434 0.3671 5.7048 -0.11324 0.01638 0.34873 2.84447 -2.51576 -0.00349 -0.01234 -3.09439 -0.25535 0 0 0 -0.91087 0 -0.07447 0.00035 0 1.86804 -0.06362 0 -2.3716 -0.56452 0.4323 -3.00183
MET_128 -9.11257 1.35064 3.2915 -0.39772 0.1502 0.11872 2.42702 -2.19 -0.00763 -0.07446 -1.64932 -0.15245 0 0 0 0 0 -0.06016 0.11942 1.54695 0 0.09481 0 0.60916 -0.45152 0.44921 -3.93821
LEU_129 -9.76764 1.60279 2.96043 -0.51018 0.26795 0.14257 3.16122 -2.851 -0 -0 -2.65091 0.11935 0 0 -0.7084 0 0 -0.00859 0.09429 0.11624 0 -0.09069 0 0.18072 -0.48197 0.4291 -7.99472
GLN_130 -4.63682 0.39231 4.86429 -0.67344 0.07941 0.74828 1.34027 -2.1887 -0 -0 -0.40246 -0.54245 0 0 0 0 0 -0.04121 0.01279 0 2.29218 -0.21419 0 -0.18838 -0.54529 0.27553 0.57212
LEU_131 -7.31954 0.95474 2.80492 -0.56312 0.16398 0.1451 1.75648 -2.19908 -0.00763 -0.07446 -0.22244 0.1756 0 0 0 0 0 0.24599 0.43909 1.63254 0 -0.17668 0 0.18072 -0.59324 0.50437 -2.15266
ARG_132 -2.57533 0.04609 1.90829 -0.62544 0.12385 0.39235 0.73633 -0.9978 -0.01825 -0.19917 0.41752 0.35554 0 0 0 0 0 -0.04532 0.07228 1.94572 0 -0.17948 0 -1.2888 -0.49062 0.86045 0.4382
ASP_133 -5.46568 0.60742 6.96633 -0.21734 0.14432 0.69286 2.88583 -3.01601 -0.00719 -0.09236 -3.27584 -1.63682 0 0 -0.4731 0 0 -0.07021 0.01052 0 2.378 -0.66749 0 -2.3716 -0.32122 0.67619 -3.25341
LYS_134 -3.77941 0.26566 4.52695 -0.30586 0.02623 0.14067 2.11978 -2.01463 -0.00215 -0.02727 -1.09232 -0.02624 0 0 0 0 0 -0.07665 0.01027 1.67245 0 -0.07824 0 -1.5107 -0.32845 0.35338 -0.12652
TYR_135 -4.79944 0.36101 4.70027 -1.01854 0.08779 0.39066 1.68016 -2.27429 -0.00039 -0.01205 -2.51011 -0.29435 0 0 -0.4731 0 0 -0.00386 0.13755 0 1.74039 -0.41483 5e-05 1.2797 -0.16275 0.26637 -1.31976
LEU_136 -9.74638 0.96555 4.18687 -0.48429 0.26419 0.113 2.61257 -2.8776 -0 -0 -1.25462 0.22332 0 0 0 0 0 -0.03691 0.09579 0.35535 0 -0.27351 0 0.18072 -0.0814 0.44347 -5.31387
VAL_137 -8.67873 1.14144 4.57946 -0.30308 0.16344 0.06772 3.37325 -3.33769 -0 -0 -2.18406 -0.09401 0 0 0 0 0 -0.05576 0.00253 0.04973 0 -0.32507 0 1.9342 -0.18444 0.45715 -3.39392
MET_138 -8.11054 0.79779 5.27342 -0.30751 0.06893 0.04485 2.43953 -2.88273 -0 -0 -2.44455 -0.0425 0 0 0 0 0 0.07477 0.19601 1.1165 0 -0.01159 0 0.60916 -0.07617 0.32267 -2.93195
GLY_139 -3.77103 0.21729 4.47356 -5e-05 0 0 2.37815 -2.1865 -0 -0 -2.10965 -0.41675 0 0 0 0 0 -0.044 0 0 0 0.4842 0 0.83697 0.3603 0.27967 0.50216
ILE_140 -10.5045 1.47276 4.8151 -0.5147 0.41934 0.10286 3.08193 -3.3579 -0 -0 -2.50613 0.04881 0 0 0 0 0 -0.04928 0.20803 0.66171 0 -0.33698 0 0.73287 0.37635 0.38525 -4.96444
ILE_141 -9.35465 1.54462 4.901 -0.6677 0.61868 0.14276 3.31009 -3.24412 -0 -0 -2.12537 0.43283 0 0 0 0 0 -0.01745 0.26163 0.63945 0 -0.35822 0 0.73287 0.08307 0.98969 -2.11081
GLU_142 -4.74523 0.21637 6.16639 -0.34134 0.08043 0.39871 2.50958 -2.66047 -0 -0 -3.40354 -0.59264 0 0 0 0 0 -0.03716 0.0087 0 3.24751 -0.14059 0 -2.7348 -0.08757 0.83447 -1.28116
THR_143 -6.56124 0.63727 6.13118 -0.12013 0.06276 0.04846 3.02009 -3.10087 -0.00996 -0.08017 -2.13264 -0.62296 0 0 0 0 0 0.00201 0.01352 0.95622 0 0.05976 2.36151 -1.0874 -0.21605 0.36307 -0.27557
ILE_144 -9.46587 0.96283 4.01148 -0.52173 0.49197 0.1059 2.92539 -3.06359 -0 -0 -2.55799 -0.03968 0 0 0 0 0 -0.03941 0.0673 0.485 0 -0.45234 0 0.73287 0.0324 0.55971 -5.76575
LYS_145 -5.82594 0.37094 6.71799 -0.46147 0.16358 0.17465 3.53783 -2.99476 -0 -0 -5.12694 0.04949 0 0 0 -0.65572 0 0.033 0.0345 2.63837 0 0.0056 0 -1.5107 -0.16046 0.64106 -2.36898
LYS_146 -5.39269 0.25195 6.99115 -0.30451 0.02974 0.13577 2.74252 -2.93856 -0 -0 -3.44517 -0.03036 0 0 0 0 0 0.01304 0.00233 1.75684 0 -0.00824 0 -1.5107 -0.41338 0.3869 -1.73336
LEU_147 -9.58372 1.30574 5.37156 -0.53847 0.38818 0.13344 3.18569 -3.41679 -0 -0 -2.16451 0.26748 0 0 0 0 0 0.06601 0.08272 0.30586 0 -0.30407 0 0.18072 -0.37707 0.38228 -4.71495
LEU_148 -6.2741 0.37771 4.99453 -0.66533 0.17712 0.23084 2.74065 -2.78248 -0 -0 -2.66508 0.07786 0 0 0 0 0 0.07084 0.00073 0.92262 0 -0.22013 0 0.18072 -0.24358 0.52661 -2.55048
SER_149 -4.46253 0.30806 5.65257 -0.0232 0 0.02168 2.41333 -2.64996 -0.02 -0.21677 -1.68317 -0.35546 0 0 0 0 0 0.03448 0.00087 0.49813 0 0.30459 0.60078 -0.77834 -0.0834 0.35901 -0.07933
ARG_150 -7.32153 0.36008 7.30938 -0.5527 0.09477 0.30126 2.9589 -3.54513 -0.02873 -0.26331 -1.72302 0.30617 0 0 0 0 0 0.02379 0.02872 1.90055 0 -0.1002 0 -1.2888 -0.23048 0.32236 -1.44793
LEU_151 -8.73081 0.79143 5.57661 -0.48699 0.23431 0.11436 3.4003 -3.36023 -0 -0 -3.09097 0.22694 0 0 0 0 0 0.03927 0.08334 0.36349 0 -0.2684 0 0.18072 -0.37172 0.43471 -4.86364
GLN_152 -5.00911 0.33979 5.54873 -0.26755 0.06884 0.22625 2.17209 -2.68024 -0.02231 -0.2655 -1.84854 -0.49319 0 0 0 0 0 0.04745 0.19402 0 2.73025 -0.13959 0 -0.18838 -0.30096 0.47046 0.58251
GLU_153 -3.39068 0.23028 4.21616 -0.21494 0.02473 0.29464 1.56772 -1.90871 -0.02082 -0.15497 -0.78924 -0.58806 0 0 0 0 0 -0.03239 0.00362 0 3.06794 -0.33912 0 -2.7348 -0.49802 0.35337 -0.91329
ASN_154 -5.39585 0.30451 3.77814 -0.19303 0.03928 0.30463 1.79279 -2.22771 -0 -0 -1.29734 -0.48547 0 0 0 0 0 -0.07508 0.02937 0 2.16868 -0.55503 0 -0.93687 -0.7077 0.33823 -3.11844
GLU_155 -3.54807 0.32686 3.71171 -0.23559 0.05561 0.39558 1.63069 -1.88248 -0 -0 -2.15412 -0.52635 0 0 0 0 0 -0.06042 0.01515 0 2.71989 0.13532 0 -2.7348 -0.3255 0.51367 -1.96286
MET_156 -7.34059 0.84276 4.67088 -0.66602 0.13353 0.2817 1.9079 -2.08762 -0 -0 -1.51876 -0.42671 0 0 0 0 0 0.04281 0.18849 3.23973 0 -0.00105 0 0.60916 0.32356 0.69412 0.89389
ASN_157 -2.36961 0.14948 2.35575 -0.20105 0.02232 0.31691 0.77759 -1.1504 -0.0023 -0.04873 -0.97485 -0.54565 0 0 0 0 0 -0.03969 0.07095 0 2.76375 -0.59374 0 -0.93687 0.39679 0.63078 0.62142
LEU_158 -5.39938 0.80442 2.33761 -0.47589 0.19511 0.09292 1.51961 -1.57849 -0 -0 -1.15882 0.40611 0 0 0 0 0 -0.00294 0.08815 0.67059 0 -0.04397 0 0.18072 -0.09475 1.08829 -1.37072
PRO_159 -3.82951 0.55278 3.88084 -0.12742 0.00212 0.09423 2.07065 -1.62891 -1e-05 -0.00019 -1.93006 0.21288 0 0 0 0 0 -0.0597 0.02255 0.16753 0 -1.10448 0 -2.4119 -0.59335 1.08679 -3.59517
GLN_160 -4.84059 0.33031 5.27822 -0.91568 0.17432 1.05032 2.11539 -2.43869 -0 -0 -2.29966 -0.9751 0 0 0 -1.0325 0 -0.05718 0.14458 0 2.86032 -0.0995 0 -0.18838 -0.39489 0.50478 -0.78393
ARG_161 -2.73539 0.19675 3.31881 -0.76579 0.10293 0.50733 1.26945 -1.57756 -0 -0 -0.79042 0.32036 0 0 0 0 0 -0.03009 0.00806 1.46061 0 -0.15079 0 -1.2888 -0.26072 0.39924 -0.01603
THR_162 -6.22305 0.59956 4.35754 -0.20444 0.133 0.07325 2.57105 -2.3834 -0 -0 -1.56787 -0.27097 0 0 0 0 0 -0.01854 0.02221 0.10174 0 -0.01656 2.33564 -1.0874 -0.16374 0.27782 -1.46416
ARG_163 -7.99373 0.53943 8.34849 -0.67332 0.0925 0.4091 3.41606 -3.9041 -0 -0 -3.69188 0.31114 0 0 0 -1.0325 0 0.00575 0.17093 1.44454 0 -0.09575 0 -1.2888 -0.09925 0.40201 -3.63938
GLY_164 -3.46383 0.17012 4.63776 -5e-05 0 0 2.11614 -2.23166 -0.00358 -0.03059 -2.499 -0.41363 0 0 0 0 0 -0.07184 0 0 0 0.34781 0 0.83697 0.28858 0.30992 -0.00687
HIS_165 -5.51182 0.18246 5.84316 -0.58129 0.00554 0.57237 2.74958 -2.76591 -0 -0 -3.32195 -0.37229 0 0 0 -0.91087 0 0.00621 0.12103 0 1.55343 -0.30858 0 -0.45461 0.67399 0.25469 -2.26484
LEU_166 -7.79051 0.67036 3.80233 -0.61081 0.26344 0.16869 2.50302 -2.7281 -0 -0 -2.10843 0.01734 0 0 0 0 0 -0.03607 0.08437 1.37137 0 -0.30238 0 0.18072 0.05391 0.73924 -3.72152
ASP_167 -5.49369 0.69758 7.78463 -0.19497 7e-05 0.63603 3.11044 -3.37785 -0 -0 -5.2816 -0.21262 0 0 0 0 0 -0.02385 0.00165 0 3.03383 0.32333 0 -2.3716 -0.07231 0.66797 -0.77297
SER_168 -3.29819 0.1312 4.44274 -0.02704 0 0.06268 1.52955 -2.01105 -0 -0 -1.24477 -0.59656 0 0 0 0 0 0.04178 0.00123 0.67705 0 0.34383 0.60036 -0.77834 0.1791 0.19276 0.24632
MET_169 -7.67416 0.54744 5.5002 -0.2013 0.02137 0.06154 2.40715 -2.76231 -0.01334 -0.10016 -1.24749 -0.22885 0 0 0 0 0 -0.04758 0.18982 2.21322 0 0.00909 0 0.60916 0.07588 0.34644 -0.29387
LEU_170 -7.94079 1.37183 3.11464 -0.4841 0.19333 0.11466 2.7724 -2.53471 -0 -0 -1.84187 0.24117 0 0 0 0 0 -0.05344 0.02196 0.2768 0 -0.28859 0 0.18072 -0.22825 0.63036 -4.45388
LYS_171 -4.30757 0.69486 6.43106 -0.34963 0.08029 0.19107 2.43506 -2.64475 -1e-05 -0.00022 -4.86448 -0.003 0 0 0 0 0 -0.11024 0.4306 1.79334 0 -0.03011 0 -1.5107 -0.3452 0.72712 -1.38251
LYS_172 -4.04213 0.38693 5.22419 -0.46556 0.12429 0.3081 2.65015 -2.34385 -0 -0 -2.85096 -0.28956 0 0 -0.7084 0 0 -0.07473 0.44128 2.06496 0 -0.07355 0 -1.5107 -0.2108 0.59687 -0.77348
THR_173 -4.90533 0.68925 3.66211 -0.17163 0.11384 0.13313 2.03166 -1.92621 -0.0315 -0.2369 -2.39062 -1.57984 0 0 0 0 0 0.13807 0.19874 0.05388 0 -0.15499 2.29541 -1.0874 0.24283 0.89072 -2.0348
LYS_174 -4.28717 0.23457 4.41195 -0.32556 0.03932 0.11898 1.47174 -2.02281 -0.033 -0.10229 -1.21448 0.24632 0 0 0 0 0 -0.03357 0.0127 1.9249 0 0.04015 0 -1.5107 0.08377 0.88005 -0.06514
GLN_175 -8.67718 1.23216 7.46433 -0.31823 0.0369 0.18521 2.94592 -3.61014 -0.00765 -0.05467 -4.52193 -0.0955 0 0 -0.64299 -0.56436 0 -0.11662 0.10763 0 2.71442 0.09746 0 -0.18838 -0.3288 0.60214 -3.74027
ARG_176 -4.58268 0.39684 4.90487 -0.63623 0.08526 0.43569 1.74066 -2.31323 -0.01572 -0.14273 -1.22031 0.53924 0 0 -1.4907 0 0 -0.08005 0.21562 1.99777 0 0.08763 0 -1.2888 -0.21762 0.70352 -0.88097
ASP_177 -1.96252 0.10461 2.18794 -0.12867 0.03062 0.41627 0.45289 -1.00416 -0 -0 -0.48459 -1.02541 0 0 0 0 0 0.0441 0.03573 0 2.53701 -0.57218 0 -2.3716 -0.255 0.39866 -1.59629
GLY_178 -3.31583 0.69953 3.29756 -0.0003 0 0 1.03595 -1.64269 -0.03299 -0.10207 -1.90588 -0.18692 0 0 -0.44255 0 0 -0.05512 0 0 0 -0.97486 0 0.83697 0.12417 0.39168 -2.27335
ARG_179 -2.23955 0.11205 2.59123 -0.98833 0.26066 0.79603 0.91595 -1.09784 -0 -0 -1.50871 -0.26596 0 0 -1.08554 0 0 0.00543 0.09615 2.80882 0 -0.16629 0 -1.2888 0.53391 0.52692 0.00615
MET_180 -5.03615 0.44612 3.94482 -0.33404 0.08878 0.12419 1.82865 -1.82896 -0.00765 -0.05467 -1.97864 -0.34661 0 0 0 0 0 0.01193 0.06967 1.75531 0 0.26694 0 0.60916 0.82009 0.41017 0.78914
ASP_181 -3.97974 0.23529 4.93137 -0.11252 0.0124 0.32961 2.41882 -2.17741 -0 -0 -4.25179 -0.18171 0 0 0 -0.65572 0 -0.00785 0.02274 0 1.86146 0.04877 0 -2.3716 0.30421 0.28557 -3.2881
TYR_182 -7.00638 0.71924 4.31102 -0.71379 0.06025 0.08106 1.55981 -2.44429 -0.03527 -0.31485 -1.24535 -0.30783 0 0 0 0 0 -0.06917 0.01253 0 2.35603 0.04388 0.03113 1.2797 -0.55393 0.32227 -1.91394
LEU_183 -5.03173 0.38409 2.58214 -0.46793 0.17582 0.0869 1.24515 -1.69438 -0.0038 -0.02727 1.15319 0.2406 0 0 0 0 0 -0.0245 0.11192 0.37229 0 -0.20242 0 0.18072 -0.25478 0.38371 -0.79028
THR_184 -1.89339 0.13088 1.09874 -0.12869 0.05553 0.07023 0.04287 -0.69504 -0 -0 -0.14391 -0.9762 0 0 0 0 0 -0.01771 0.00349 0.03837 0 -0.05156 2.2748 -1.0874 -0.05919 0.29807 -1.04012
LYS_185 -2.54876 0.25211 2.72889 -0.29839 0.0327 0.13451 0.85494 -1.20877 -0.0076 -0.09316 0.18522 0.10749 0 0 0 0 0 -0.00441 0.00468 1.87068 0 0.00186 0 -1.5107 -0.22462 0.21616 0.49283
THR_186 -1.56802 0.1608 0.61998 -0.16836 0.09314 0.06088 0.0268 -0.5234 -0.01415 -0.16448 0.10869 -0.13149 0 0 0 0 0 -0.07286 9e-05 0.05636 0 0.03909 2.30074 -1.0874 -0.33078 0.13761 -0.45675
ASN_187 -4.3875 0.21009 3.84903 -0.29609 0.02196 0.58951 1.67944 -1.94646 -0.02987 -0.30721 -1.19855 -0.64587 0 0 -1.4907 -0.56436 0 -0.07311 0.00729 0 3.29527 -0.60039 0 -0.93687 0.04486 0.24331 -2.53621
LEU_188 -2.31858 0.16151 1.20866 -0.47473 0.21964 0.09426 0.06786 -0.88416 -0 -0 -0.21167 0.13764 0 0 0 0 0 0.00255 0.05353 0.54676 0 -0.3335 0 0.18072 0.10871 0.27907 -1.16173
THR:CtermProteinFull_189 -2.59138 0.22282 1.59336 -0.16951 0.04927 0.19736 0.17317 -0.96785 -0 -0 -0.63119 -1.52675 0 0 0 0 0 0 0.01613 1.77803 0 0 2.37537 -1.0874 -0.14271 0.32109 -0.39017
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 557527 DOMAINID 552404 MODEL 5 2023-10-21_00000099_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 124.693
REMARK    S_0000_0062
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:         111.252
REMARK    SCORE     lk_ball_wtd:         -29.905
REMARK    SCORE     hbond_lr_bb:          -3.998
REMARK    SCORE         fa_elec:        -363.527
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -606.476
REMARK    SCORE           score:        -606.476
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE             ref:          60.082
REMARK    SCORE     hbond_sr_bb:        -140.097
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -21.089
REMARK    SCORE           omega:          -0.687
REMARK    SCORE          fa_dun:         237.327
REMARK    SCORE     hbond_bb_sc:         -34.955
REMARK    SCORE          fa_sol:         723.574
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1162.773
REMARK    SCORE        hbond_sc:         -29.105
REMARK    SCORE fa_intra_sol_xover4:          37.497
REMARK    SCORE          fa_rep:         127.241
REMARK    SCORE atom_pair_constraint:        -127.165
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:           8.041
REMARK    SCORE    fa_intra_rep:           1.812
ATOM      1  N   ALA A   1       0.781  -0.900  -0.231  1.00  7.56           N  
ATOM      2  CA  ALA A   1       2.208  -0.659  -0.404  1.00  7.10           C  
ATOM      3  C   ALA A   1       2.467   0.812  -0.669  1.00  6.26           C  
ATOM      4  O   ALA A   1       1.840   1.413  -1.541  1.00  6.23           O  
ATOM      5  CB  ALA A   1       2.759  -1.493  -1.549  1.00 10.12           C  
ATOM      6 1H   ALA A   1       0.526  -1.771  -0.674  1.00  9.07           H  
ATOM      7 2H   ALA A   1       0.562  -0.946   0.755  1.00  9.07           H  
ATOM      8 3H   ALA A   1       0.262  -0.142  -0.655  1.00  9.07           H  
ATOM      9  HA  ALA A   1       2.717  -0.933   0.519  1.00  8.52           H  
ATOM     10 1HB  ALA A   1       3.830  -1.304  -1.649  1.00 12.14           H  
ATOM     11 2HB  ALA A   1       2.593  -2.550  -1.346  1.00 12.14           H  
ATOM     12 3HB  ALA A   1       2.256  -1.217  -2.474  1.00 12.14           H  
ATOM     13  N   ASN A   2       3.368   1.400   0.102  1.00  5.88           N  
ATOM     14  CA  ASN A   2       3.715   2.802  -0.074  1.00  5.30           C  
ATOM     15  C   ASN A   2       4.807   2.906  -1.136  1.00  4.51           C  
ATOM     16  O   ASN A   2       5.272   1.889  -1.657  1.00  4.60           O  
ATOM     17  CB  ASN A   2       4.150   3.397   1.262  1.00  7.65           C  
ATOM     18  CG  ASN A   2       3.942   4.903   1.390  1.00  7.65           C  
ATOM     19  OD1 ASN A   2       4.029   5.648   0.403  1.00  7.65           O  
ATOM     20  ND2 ASN A   2       3.671   5.350   2.591  1.00  7.65           N  
ATOM     21  H   ASN A   2       3.850   0.868   0.815  1.00  7.06           H  
ATOM     22  HA  ASN A   2       2.841   3.346  -0.441  1.00  6.36           H  
ATOM     23 1HB  ASN A   2       3.609   2.902   2.068  1.00  9.18           H  
ATOM     24 2HB  ASN A   2       5.212   3.186   1.410  1.00  9.18           H  
ATOM     25 1HD2 ASN A   2       3.524   6.330   2.741  1.00  9.18           H  
ATOM     26 2HD2 ASN A   2       3.610   4.714   3.362  1.00  9.18           H  
ATOM     27  N   SER A   3       5.233   4.124  -1.433  1.00  4.12           N  
ATOM     28  CA  SER A   3       6.286   4.368  -2.401  1.00  3.69           C  
ATOM     29  C   SER A   3       7.577   3.655  -2.011  1.00  3.02           C  
ATOM     30  O   SER A   3       7.974   3.735  -0.843  1.00  3.05           O  
ATOM     31  CB  SER A   3       6.579   5.853  -2.482  1.00  5.34           C  
ATOM     32  OG  SER A   3       7.709   6.105  -3.287  1.00  5.34           O  
ATOM     33  H   SER A   3       4.791   4.910  -0.969  1.00  4.94           H  
ATOM     34  HA  SER A   3       5.910   4.013  -3.355  1.00  4.43           H  
ATOM     35 1HB  SER A   3       5.713   6.373  -2.892  1.00  6.41           H  
ATOM     36 2HB  SER A   3       6.748   6.244  -1.477  1.00  6.41           H  
ATOM     37  HG  SER A   3       7.829   7.063  -3.264  1.00  6.41           H  
ATOM     38  N   PRO A   4       8.327   3.052  -2.968  1.00  2.84           N  
ATOM     39  CA  PRO A   4       9.594   2.353  -2.774  1.00  2.68           C  
ATOM     40  C   PRO A   4      10.673   3.270  -2.185  1.00  2.43           C  
ATOM     41  O   PRO A   4      11.655   2.811  -1.589  1.00  2.32           O  
ATOM     42  CB  PRO A   4       9.927   1.855  -4.190  1.00  4.02           C  
ATOM     43  CG  PRO A   4       9.149   2.751  -5.124  1.00  4.02           C  
ATOM     44  CD  PRO A   4       7.882   3.074  -4.389  1.00  4.02           C  
ATOM     45  HA  PRO A   4       9.418   1.493  -2.112  1.00  3.22           H  
ATOM     46 1HB  PRO A   4      11.007   1.903  -4.364  1.00  4.82           H  
ATOM     47 2HB  PRO A   4       9.640   0.799  -4.288  1.00  4.82           H  
ATOM     48 1HG  PRO A   4       9.706   3.654  -5.362  1.00  4.82           H  
ATOM     49 2HG  PRO A   4       8.964   2.235  -6.078  1.00  4.82           H  
ATOM     50 1HD  PRO A   4       7.570   4.069  -4.721  1.00  4.82           H  
ATOM     51 2HD  PRO A   4       7.109   2.304  -4.567  1.00  4.82           H  
ATOM     52  N   TRP A   5      10.483   4.580  -2.325  1.00  2.49           N  
ATOM     53  CA  TRP A   5      11.448   5.510  -1.782  1.00  2.44           C  
ATOM     54  C   TRP A   5      11.462   5.446  -0.255  1.00  2.18           C  
ATOM     55  O   TRP A   5      12.469   5.759   0.385  1.00  2.12           O  
ATOM     56  CB  TRP A   5      11.175   6.930  -2.258  1.00  3.44           C  
ATOM     57  CG  TRP A   5      11.586   7.182  -3.671  1.00  3.44           C  
ATOM     58  CD1 TRP A   5      10.792   7.445  -4.746  1.00  3.44           C  
ATOM     59  CD2 TRP A   5      12.941   7.179  -4.165  1.00  3.44           C  
ATOM     60  NE1 TRP A   5      11.568   7.625  -5.869  1.00  3.44           N  
ATOM     61  CE2 TRP A   5      12.884   7.460  -5.527  1.00  3.44           C  
ATOM     62  CE3 TRP A   5      14.175   6.958  -3.572  1.00  3.44           C  
ATOM     63  CZ2 TRP A   5      14.024   7.530  -6.303  1.00  3.44           C  
ATOM     64  CZ3 TRP A   5      15.289   7.021  -4.340  1.00  3.44           C  
ATOM     65  CH2 TRP A   5      15.235   7.300  -5.669  1.00  3.44           C  
ATOM     66  H   TRP A   5       9.659   4.949  -2.799  1.00  2.99           H  
ATOM     67  HA  TRP A   5      12.429   5.219  -2.146  1.00  2.93           H  
ATOM     68 1HB  TRP A   5      10.112   7.142  -2.167  1.00  4.13           H  
ATOM     69 2HB  TRP A   5      11.695   7.623  -1.629  1.00  4.13           H  
ATOM     70  HD1 TRP A   5       9.707   7.514  -4.725  1.00  4.13           H  
ATOM     71  HE1 TRP A   5      11.229   7.836  -6.797  1.00  4.13           H  
ATOM     72  HE3 TRP A   5      14.255   6.728  -2.524  1.00  4.13           H  
ATOM     73  HZ2 TRP A   5      13.990   7.745  -7.371  1.00  4.13           H  
ATOM     74  HZ3 TRP A   5      16.208   6.839  -3.859  1.00  4.13           H  
ATOM     75  HH2 TRP A   5      16.160   7.337  -6.245  1.00  4.13           H  
ATOM     76  N   SER A   6      10.369   4.956   0.344  1.00  2.16           N  
ATOM     77  CA  SER A   6      10.244   4.828   1.790  1.00  2.10           C  
ATOM     78  C   SER A   6      11.127   3.707   2.344  1.00  1.89           C  
ATOM     79  O   SER A   6      11.315   3.598   3.556  1.00  1.97           O  
ATOM     80  CB  SER A   6       8.798   4.576   2.179  1.00  2.97           C  
ATOM     81  OG  SER A   6       8.373   3.320   1.742  1.00  2.97           O  
ATOM     82  H   SER A   6       9.567   4.656  -0.213  1.00  2.59           H  
ATOM     83  HA  SER A   6      10.564   5.767   2.243  1.00  2.52           H  
ATOM     84 1HB  SER A   6       8.706   4.636   3.261  1.00  3.56           H  
ATOM     85 2HB  SER A   6       8.160   5.347   1.749  1.00  3.56           H  
ATOM     86  HG  SER A   6       8.054   3.448   0.827  1.00  3.56           H  
ATOM     87  N   HIS A   7      11.665   2.862   1.459  1.00  1.82           N  
ATOM     88  CA  HIS A   7      12.559   1.787   1.856  1.00  1.85           C  
ATOM     89  C   HIS A   7      14.009   2.207   1.628  1.00  1.74           C  
ATOM     90  O   HIS A   7      14.900   1.871   2.409  1.00  1.76           O  
ATOM     91  CB  HIS A   7      12.265   0.547   1.015  1.00  2.58           C  
ATOM     92  CG  HIS A   7      10.940  -0.077   1.276  1.00  2.58           C  
ATOM     93  ND1 HIS A   7      10.767  -1.142   2.149  1.00  2.58           N  
ATOM     94  CD2 HIS A   7       9.708   0.233   0.812  1.00  2.58           C  
ATOM     95  CE1 HIS A   7       9.482  -1.462   2.191  1.00  2.58           C  
ATOM     96  NE2 HIS A   7       8.822  -0.644   1.390  1.00  2.58           N  
ATOM     97  H   HIS A   7      11.464   2.974   0.468  1.00  2.18           H  
ATOM     98  HA  HIS A   7      12.424   1.548   2.909  1.00  2.22           H  
ATOM     99 1HB  HIS A   7      12.308   0.817  -0.033  1.00  3.10           H  
ATOM    100 2HB  HIS A   7      13.029  -0.183   1.182  1.00  3.10           H  
ATOM    101  HD2 HIS A   7       9.461   1.031   0.119  1.00  3.10           H  
ATOM    102  HE1 HIS A   7       9.042  -2.260   2.789  1.00  3.10           H  
ATOM    103  HE2 HIS A   7       7.825  -0.648   1.227  1.00  3.10           H  
ATOM    104  N   MET A   8      14.220   2.997   0.575  1.00  1.74           N  
ATOM    105  CA  MET A   8      15.550   3.416   0.139  1.00  1.81           C  
ATOM    106  C   MET A   8      16.099   4.732   0.739  1.00  1.65           C  
ATOM    107  O   MET A   8      17.288   4.828   1.070  1.00  1.69           O  
ATOM    108  CB  MET A   8      15.471   3.443  -1.367  1.00  2.51           C  
ATOM    109  CG  MET A   8      15.256   2.054  -1.979  1.00  2.51           C  
ATOM    110  SD  MET A   8      16.650   0.909  -1.752  1.00  2.51           S  
ATOM    111  CE  MET A   8      16.246  -0.179  -0.375  1.00  2.51           C  
ATOM    112  H   MET A   8      13.412   3.215  -0.010  1.00  2.09           H  
ATOM    113  HA  MET A   8      16.246   2.643   0.432  1.00  2.17           H  
ATOM    114 1HB  MET A   8      14.653   4.092  -1.679  1.00  3.01           H  
ATOM    115 2HB  MET A   8      16.374   3.831  -1.772  1.00  3.01           H  
ATOM    116 1HG  MET A   8      14.388   1.605  -1.501  1.00  3.01           H  
ATOM    117 2HG  MET A   8      15.031   2.130  -3.002  1.00  3.01           H  
ATOM    118 1HE  MET A   8      17.056  -0.889  -0.223  1.00  3.01           H  
ATOM    119 2HE  MET A   8      16.098   0.386   0.535  1.00  3.01           H  
ATOM    120 3HE  MET A   8      15.362  -0.718  -0.582  1.00  3.01           H  
ATOM    121  N   ILE A   9      15.253   5.733   0.948  1.00  1.58           N  
ATOM    122  CA  ILE A   9      15.741   6.977   1.521  1.00  1.61           C  
ATOM    123  C   ILE A   9      16.348   6.758   2.914  1.00  1.53           C  
ATOM    124  O   ILE A   9      17.343   7.410   3.223  1.00  1.52           O  
ATOM    125  CB  ILE A   9      14.717   8.125   1.486  1.00  2.24           C  
ATOM    126  CG1 ILE A   9      14.515   8.533   0.005  1.00  2.24           C  
ATOM    127  CG2 ILE A   9      15.220   9.301   2.355  1.00  2.24           C  
ATOM    128  CD1 ILE A   9      13.351   9.463  -0.260  1.00  2.24           C  
ATOM    129  H   ILE A   9      14.268   5.652   0.685  1.00  1.90           H  
ATOM    130  HA  ILE A   9      16.557   7.322   0.882  1.00  1.93           H  
ATOM    131  HB  ILE A   9      13.753   7.784   1.847  1.00  2.69           H  
ATOM    132 1HG1 ILE A   9      15.429   9.001  -0.361  1.00  2.69           H  
ATOM    133 2HG1 ILE A   9      14.346   7.630  -0.555  1.00  2.69           H  
ATOM    134 1HG2 ILE A   9      14.509  10.117   2.326  1.00  2.69           H  
ATOM    135 2HG2 ILE A   9      15.332   8.987   3.381  1.00  2.69           H  
ATOM    136 3HG2 ILE A   9      16.187   9.648   1.979  1.00  2.69           H  
ATOM    137 1HD1 ILE A   9      13.287   9.662  -1.331  1.00  2.69           H  
ATOM    138 2HD1 ILE A   9      12.430   8.989   0.081  1.00  2.69           H  
ATOM    139 3HD1 ILE A   9      13.487  10.400   0.267  1.00  2.69           H  
ATOM    140  N   PRO A  10      15.771   5.930   3.820  1.00  1.57           N  
ATOM    141  CA  PRO A  10      16.344   5.591   5.115  1.00  1.64           C  
ATOM    142  C   PRO A  10      17.809   5.139   5.014  1.00  1.61           C  
ATOM    143  O   PRO A  10      18.556   5.274   5.986  1.00  1.63           O  
ATOM    144  CB  PRO A  10      15.408   4.490   5.610  1.00  2.47           C  
ATOM    145  CG  PRO A  10      14.076   4.843   4.987  1.00  2.47           C  
ATOM    146  CD  PRO A  10      14.413   5.351   3.621  1.00  2.47           C  
ATOM    147  HA  PRO A  10      16.268   6.457   5.770  1.00  1.97           H  
ATOM    148 1HB  PRO A  10      15.786   3.498   5.285  1.00  2.96           H  
ATOM    149 2HB  PRO A  10      15.386   4.473   6.708  1.00  2.96           H  
ATOM    150 1HG  PRO A  10      13.433   3.944   4.946  1.00  2.96           H  
ATOM    151 2HG  PRO A  10      13.545   5.582   5.594  1.00  2.96           H  
ATOM    152 1HD  PRO A  10      14.432   4.490   2.992  1.00  2.96           H  
ATOM    153 2HD  PRO A  10      13.677   6.089   3.299  1.00  2.96           H  
ATOM    154  N   ILE A  11      18.225   4.557   3.876  1.00  1.64           N  
ATOM    155  CA  ILE A  11      19.602   4.138   3.709  1.00  1.74           C  
ATOM    156  C   ILE A  11      20.436   5.400   3.670  1.00  1.62           C  
ATOM    157  O   ILE A  11      21.493   5.480   4.295  1.00  1.66           O  
ATOM    158  CB  ILE A  11      19.847   3.315   2.424  1.00  2.39           C  
ATOM    159  CG1 ILE A  11      19.112   1.971   2.530  1.00  2.39           C  
ATOM    160  CG2 ILE A  11      21.387   3.097   2.223  1.00  2.39           C  
ATOM    161  CD1 ILE A  11      19.007   1.206   1.240  1.00  2.39           C  
ATOM    162  H   ILE A  11      17.619   4.453   3.062  1.00  1.97           H  
ATOM    163  HA  ILE A  11      19.894   3.543   4.572  1.00  2.09           H  
ATOM    164  HB  ILE A  11      19.449   3.846   1.566  1.00  2.87           H  
ATOM    165 1HG1 ILE A  11      19.643   1.351   3.245  1.00  2.87           H  
ATOM    166 2HG1 ILE A  11      18.099   2.149   2.904  1.00  2.87           H  
ATOM    167 1HG2 ILE A  11      21.575   2.526   1.324  1.00  2.87           H  
ATOM    168 2HG2 ILE A  11      21.897   4.054   2.132  1.00  2.87           H  
ATOM    169 3HG2 ILE A  11      21.795   2.559   3.080  1.00  2.87           H  
ATOM    170 1HD1 ILE A  11      18.477   0.274   1.429  1.00  2.87           H  
ATOM    171 2HD1 ILE A  11      18.457   1.804   0.522  1.00  2.87           H  
ATOM    172 3HD1 ILE A  11      19.970   0.987   0.840  1.00  2.87           H  
ATOM    173  N   LEU A  12      19.962   6.386   2.889  1.00  1.54           N  
ATOM    174  CA  LEU A  12      20.699   7.643   2.768  1.00  1.52           C  
ATOM    175  C   LEU A  12      20.586   8.551   3.969  1.00  1.41           C  
ATOM    176  O   LEU A  12      21.502   9.336   4.207  1.00  1.42           O  
ATOM    177  CB  LEU A  12      20.212   8.550   1.653  1.00  2.14           C  
ATOM    178  CG  LEU A  12      20.295   8.115   0.269  1.00  2.14           C  
ATOM    179  CD1 LEU A  12      19.819   9.339  -0.558  1.00  2.14           C  
ATOM    180  CD2 LEU A  12      21.704   7.600  -0.102  1.00  2.14           C  
ATOM    181  H   LEU A  12      19.076   6.225   2.392  1.00  1.85           H  
ATOM    182  HA  LEU A  12      21.752   7.410   2.637  1.00  1.82           H  
ATOM    183 1HB  LEU A  12      19.158   8.764   1.851  1.00  2.57           H  
ATOM    184 2HB  LEU A  12      20.756   9.498   1.735  1.00  2.57           H  
ATOM    185  HG  LEU A  12      19.588   7.305   0.109  1.00  2.57           H  
ATOM    186 1HD1 LEU A  12      19.818   9.140  -1.595  1.00  2.57           H  
ATOM    187 2HD1 LEU A  12      18.814   9.618  -0.244  1.00  2.57           H  
ATOM    188 3HD1 LEU A  12      20.493  10.173  -0.381  1.00  2.57           H  
ATOM    189 1HD2 LEU A  12      21.741   7.300  -1.133  1.00  2.57           H  
ATOM    190 2HD2 LEU A  12      22.408   8.362   0.045  1.00  2.57           H  
ATOM    191 3HD2 LEU A  12      21.962   6.743   0.513  1.00  2.57           H  
ATOM    192  N   LYS A  13      19.533   8.427   4.775  1.00  1.39           N  
ATOM    193  CA  LYS A  13      19.396   9.341   5.911  1.00  1.44           C  
ATOM    194  C   LYS A  13      20.672   9.410   6.755  1.00  1.44           C  
ATOM    195  O   LYS A  13      21.014  10.483   7.264  1.00  1.46           O  
ATOM    196  CB  LYS A  13      18.203   8.995   6.805  1.00  2.00           C  
ATOM    197  CG  LYS A  13      16.845   9.314   6.194  1.00  2.00           C  
ATOM    198  CD  LYS A  13      15.698   8.989   7.152  1.00  2.00           C  
ATOM    199  CE  LYS A  13      14.339   9.258   6.509  1.00  2.00           C  
ATOM    200  NZ  LYS A  13      13.207   8.962   7.444  1.00  2.00           N  
ATOM    201  H   LYS A  13      18.777   7.792   4.501  1.00  1.67           H  
ATOM    202  HA  LYS A  13      19.212  10.337   5.508  1.00  1.73           H  
ATOM    203 1HB  LYS A  13      18.224   7.924   7.026  1.00  2.40           H  
ATOM    204 2HB  LYS A  13      18.286   9.528   7.750  1.00  2.40           H  
ATOM    205 1HG  LYS A  13      16.810  10.374   5.937  1.00  2.40           H  
ATOM    206 2HG  LYS A  13      16.730   8.748   5.285  1.00  2.40           H  
ATOM    207 1HD  LYS A  13      15.751   7.947   7.461  1.00  2.40           H  
ATOM    208 2HD  LYS A  13      15.791   9.612   8.043  1.00  2.40           H  
ATOM    209 1HE  LYS A  13      14.288  10.302   6.207  1.00  2.40           H  
ATOM    210 2HE  LYS A  13      14.237   8.627   5.623  1.00  2.40           H  
ATOM    211 1HZ  LYS A  13      12.327   9.150   6.981  1.00  2.40           H  
ATOM    212 2HZ  LYS A  13      13.239   7.991   7.721  1.00  2.40           H  
ATOM    213 3HZ  LYS A  13      13.283   9.548   8.265  1.00  2.40           H  
ATOM    214  N   CYS A  14      21.392   8.296   6.911  1.00  1.50           N  
ATOM    215  CA  CYS A  14      22.619   8.335   7.691  1.00  1.62           C  
ATOM    216  C   CYS A  14      23.721   9.191   7.031  1.00  1.56           C  
ATOM    217  O   CYS A  14      24.566   9.773   7.723  1.00  1.60           O  
ATOM    218  CB  CYS A  14      23.160   6.934   7.830  1.00  2.22           C  
ATOM    219  SG  CYS A  14      23.754   6.204   6.263  1.00  2.22           S  
ATOM    220  H   CYS A  14      21.075   7.419   6.509  1.00  1.80           H  
ATOM    221  HA  CYS A  14      22.392   8.743   8.675  1.00  1.94           H  
ATOM    222 1HB  CYS A  14      23.982   6.960   8.522  1.00  2.66           H  
ATOM    223 2HB  CYS A  14      22.393   6.280   8.233  1.00  2.66           H  
ATOM    224  HG  CYS A  14      22.559   6.023   5.642  1.00  2.66           H  
ATOM    225  N   SER A  15      23.703   9.293   5.694  1.00  1.53           N  
ATOM    226  CA  SER A  15      24.689  10.049   4.949  1.00  1.57           C  
ATOM    227  C   SER A  15      24.267  11.495   4.932  1.00  1.43           C  
ATOM    228  O   SER A  15      25.111  12.386   4.942  1.00  1.47           O  
ATOM    229  CB  SER A  15      24.813   9.520   3.539  1.00  2.19           C  
ATOM    230  OG  SER A  15      25.334   8.221   3.511  1.00  2.19           O  
ATOM    231  H   SER A  15      22.988   8.823   5.151  1.00  1.84           H  
ATOM    232  HA  SER A  15      25.655   9.962   5.448  1.00  1.88           H  
ATOM    233 1HB  SER A  15      23.828   9.520   3.083  1.00  2.63           H  
ATOM    234 2HB  SER A  15      25.438  10.178   2.972  1.00  2.63           H  
ATOM    235  HG  SER A  15      25.388   7.976   2.586  1.00  2.63           H  
ATOM    236  N   ASP A  16      22.951  11.729   4.917  1.00  1.32           N  
ATOM    237  CA  ASP A  16      22.397  13.078   4.932  1.00  1.32           C  
ATOM    238  C   ASP A  16      22.756  13.736   6.251  1.00  1.34           C  
ATOM    239  O   ASP A  16      23.016  14.940   6.308  1.00  1.38           O  
ATOM    240  CB  ASP A  16      20.885  13.070   4.739  1.00  1.85           C  
ATOM    241  CG  ASP A  16      20.429  12.753   3.310  1.00  1.85           C  
ATOM    242  OD1 ASP A  16      21.206  12.859   2.388  1.00  1.85           O  
ATOM    243  OD2 ASP A  16      19.284  12.413   3.163  1.00  1.85           O  
ATOM    244  H   ASP A  16      22.330  10.918   4.846  1.00  1.58           H  
ATOM    245  HA  ASP A  16      22.842  13.652   4.123  1.00  1.58           H  
ATOM    246 1HB  ASP A  16      20.448  12.344   5.413  1.00  2.22           H  
ATOM    247 2HB  ASP A  16      20.484  14.044   5.016  1.00  2.22           H  
ATOM    248  N   PHE A  17      22.777  12.931   7.317  1.00  1.41           N  
ATOM    249  CA  PHE A  17      23.151  13.382   8.647  1.00  1.57           C  
ATOM    250  C   PHE A  17      24.631  13.791   8.598  1.00  1.56           C  
ATOM    251  O   PHE A  17      24.989  14.896   9.038  1.00  1.62           O  
ATOM    252  CB  PHE A  17      22.859  12.273   9.665  1.00  2.14           C  
ATOM    253  CG  PHE A  17      23.118  12.560  11.138  1.00  2.14           C  
ATOM    254  CD1 PHE A  17      23.384  13.839  11.650  1.00  2.14           C  
ATOM    255  CD2 PHE A  17      23.065  11.504  12.031  1.00  2.14           C  
ATOM    256  CE1 PHE A  17      23.599  14.016  13.005  1.00  2.14           C  
ATOM    257  CE2 PHE A  17      23.274  11.683  13.375  1.00  2.14           C  
ATOM    258  CZ  PHE A  17      23.543  12.942  13.862  1.00  2.14           C  
ATOM    259  H   PHE A  17      22.455  11.968   7.185  1.00  1.69           H  
ATOM    260  HA  PHE A  17      22.550  14.255   8.898  1.00  1.88           H  
ATOM    261 1HB  PHE A  17      21.816  11.971   9.558  1.00  2.57           H  
ATOM    262 2HB  PHE A  17      23.454  11.402   9.398  1.00  2.57           H  
ATOM    263  HD1 PHE A  17      23.429  14.707  10.994  1.00  2.57           H  
ATOM    264  HD2 PHE A  17      22.857  10.515  11.644  1.00  2.57           H  
ATOM    265  HE1 PHE A  17      23.810  15.012  13.395  1.00  2.57           H  
ATOM    266  HE2 PHE A  17      23.230  10.830  14.054  1.00  2.57           H  
ATOM    267  HZ  PHE A  17      23.709  13.092  14.928  1.00  2.57           H  
ATOM    268  N   VAL A  18      25.485  12.935   8.012  1.00  1.57           N  
ATOM    269  CA  VAL A  18      26.893  13.289   7.899  1.00  1.69           C  
ATOM    270  C   VAL A  18      27.058  14.567   7.089  1.00  1.57           C  
ATOM    271  O   VAL A  18      27.779  15.465   7.502  1.00  1.64           O  
ATOM    272  CB  VAL A  18      27.714  12.202   7.157  1.00  2.32           C  
ATOM    273  CG1 VAL A  18      29.101  12.716   6.880  1.00  2.32           C  
ATOM    274  CG2 VAL A  18      27.821  10.968   7.956  1.00  2.32           C  
ATOM    275  H   VAL A  18      25.154  12.019   7.697  1.00  1.88           H  
ATOM    276  HA  VAL A  18      27.300  13.440   8.899  1.00  2.03           H  
ATOM    277  HB  VAL A  18      27.237  11.977   6.222  1.00  2.78           H  
ATOM    278 1HG1 VAL A  18      29.678  11.954   6.367  1.00  2.78           H  
ATOM    279 2HG1 VAL A  18      29.091  13.608   6.271  1.00  2.78           H  
ATOM    280 3HG1 VAL A  18      29.571  12.947   7.829  1.00  2.78           H  
ATOM    281 1HG2 VAL A  18      28.397  10.237   7.410  1.00  2.78           H  
ATOM    282 2HG2 VAL A  18      28.326  11.204   8.885  1.00  2.78           H  
ATOM    283 3HG2 VAL A  18      26.840  10.577   8.142  1.00  2.78           H  
ATOM    284  N   LEU A  19      26.388  14.660   5.940  1.00  1.47           N  
ATOM    285  CA  LEU A  19      26.510  15.829   5.084  1.00  1.52           C  
ATOM    286  C   LEU A  19      26.017  17.102   5.752  1.00  1.51           C  
ATOM    287  O   LEU A  19      26.633  18.159   5.609  1.00  1.62           O  
ATOM    288  CB  LEU A  19      25.712  15.640   3.803  1.00  2.12           C  
ATOM    289  CG  LEU A  19      26.185  14.611   2.767  1.00  2.12           C  
ATOM    290  CD1 LEU A  19      25.076  14.505   1.714  1.00  2.12           C  
ATOM    291  CD2 LEU A  19      27.539  15.032   2.136  1.00  2.12           C  
ATOM    292  H   LEU A  19      25.810  13.879   5.643  1.00  1.76           H  
ATOM    293  HA  LEU A  19      27.560  15.963   4.847  1.00  1.82           H  
ATOM    294 1HB  LEU A  19      24.696  15.369   4.086  1.00  2.54           H  
ATOM    295 2HB  LEU A  19      25.672  16.575   3.324  1.00  2.54           H  
ATOM    296  HG  LEU A  19      26.307  13.645   3.231  1.00  2.54           H  
ATOM    297 1HD1 LEU A  19      25.345  13.795   0.966  1.00  2.54           H  
ATOM    298 2HD1 LEU A  19      24.148  14.186   2.187  1.00  2.54           H  
ATOM    299 3HD1 LEU A  19      24.916  15.463   1.245  1.00  2.54           H  
ATOM    300 1HD2 LEU A  19      27.835  14.285   1.396  1.00  2.54           H  
ATOM    301 2HD2 LEU A  19      27.445  15.996   1.652  1.00  2.54           H  
ATOM    302 3HD2 LEU A  19      28.305  15.091   2.899  1.00  2.54           H  
ATOM    303  N   THR A  20      24.943  17.014   6.533  1.00  1.48           N  
ATOM    304  CA  THR A  20      24.393  18.172   7.237  1.00  1.65           C  
ATOM    305  C   THR A  20      25.465  18.794   8.128  1.00  1.67           C  
ATOM    306  O   THR A  20      25.560  20.020   8.255  1.00  1.79           O  
ATOM    307  CB  THR A  20      23.143  17.798   8.068  1.00  2.24           C  
ATOM    308  OG1 THR A  20      22.114  17.312   7.190  1.00  2.24           O  
ATOM    309  CG2 THR A  20      22.615  19.029   8.807  1.00  2.24           C  
ATOM    310  H   THR A  20      24.435  16.131   6.589  1.00  1.78           H  
ATOM    311  HA  THR A  20      24.096  18.917   6.497  1.00  1.98           H  
ATOM    312  HB  THR A  20      23.398  17.016   8.785  1.00  2.69           H  
ATOM    313  HG1 THR A  20      22.384  16.447   6.819  1.00  2.69           H  
ATOM    314 1HG2 THR A  20      21.729  18.753   9.375  1.00  2.69           H  
ATOM    315 2HG2 THR A  20      23.370  19.416   9.490  1.00  2.69           H  
ATOM    316 3HG2 THR A  20      22.360  19.791   8.082  1.00  2.69           H  
ATOM    317  N   GLY A  21      26.276  17.958   8.769  1.00  1.66           N  
ATOM    318  CA  GLY A  21      27.330  18.463   9.636  1.00  1.83           C  
ATOM    319  C   GLY A  21      28.566  19.001   8.870  1.00  1.87           C  
ATOM    320  O   GLY A  21      29.523  19.470   9.503  1.00  2.06           O  
ATOM    321  H   GLY A  21      26.129  16.945   8.669  1.00  1.99           H  
ATOM    322 1HA  GLY A  21      26.922  19.250  10.269  1.00  2.20           H  
ATOM    323 2HA  GLY A  21      27.644  17.664  10.306  1.00  2.20           H  
ATOM    324  N   LEU A  22      28.578  18.908   7.529  1.00  1.81           N  
ATOM    325  CA  LEU A  22      29.717  19.371   6.738  1.00  1.99           C  
ATOM    326  C   LEU A  22      29.349  20.607   5.897  1.00  2.02           C  
ATOM    327  O   LEU A  22      30.083  21.600   5.889  1.00  2.17           O  
ATOM    328  CB  LEU A  22      30.172  18.271   5.766  1.00  2.72           C  
ATOM    329  CG  LEU A  22      30.573  16.893   6.377  1.00  2.72           C  
ATOM    330  CD1 LEU A  22      30.990  15.969   5.223  1.00  2.72           C  
ATOM    331  CD2 LEU A  22      31.623  17.011   7.479  1.00  2.72           C  
ATOM    332  H   LEU A  22      27.756  18.547   7.051  1.00  2.17           H  
ATOM    333  HA  LEU A  22      30.527  19.645   7.404  1.00  2.39           H  
ATOM    334 1HB  LEU A  22      29.347  18.079   5.078  1.00  3.26           H  
ATOM    335 2HB  LEU A  22      31.004  18.643   5.183  1.00  3.26           H  
ATOM    336  HG  LEU A  22      29.717  16.463   6.817  1.00  3.26           H  
ATOM    337 1HD1 LEU A  22      31.224  14.975   5.624  1.00  3.26           H  
ATOM    338 2HD1 LEU A  22      30.173  15.889   4.510  1.00  3.26           H  
ATOM    339 3HD1 LEU A  22      31.858  16.370   4.726  1.00  3.26           H  
ATOM    340 1HD2 LEU A  22      31.834  16.013   7.874  1.00  3.26           H  
ATOM    341 2HD2 LEU A  22      32.500  17.419   7.111  1.00  3.26           H  
ATOM    342 3HD2 LEU A  22      31.250  17.637   8.285  1.00  3.26           H  
ATOM    343  N   CYS A  23      28.199  20.524   5.212  1.00  2.03           N  
ATOM    344  CA  CYS A  23      27.681  21.535   4.282  1.00  2.29           C  
ATOM    345  C   CYS A  23      26.319  22.105   4.627  1.00  2.38           C  
ATOM    346  O   CYS A  23      25.530  21.488   5.330  1.00  2.77           O  
ATOM    347  CB  CYS A  23      27.533  20.968   2.894  1.00  3.10           C  
ATOM    348  SG  CYS A  23      28.995  20.485   2.118  1.00  3.10           S  
ATOM    349  H   CYS A  23      27.650  19.670   5.325  1.00  2.44           H  
ATOM    350  HA  CYS A  23      28.388  22.357   4.254  1.00  2.75           H  
ATOM    351 1HB  CYS A  23      26.905  20.116   2.944  1.00  3.72           H  
ATOM    352 2HB  CYS A  23      27.044  21.694   2.285  1.00  3.72           H  
ATOM    353  HG  CYS A  23      28.566  20.788   0.859  1.00  3.72           H  
ATOM    354  N   ASP A  24      26.011  23.262   4.049  1.00  2.39           N  
ATOM    355  CA  ASP A  24      24.714  23.889   4.220  1.00  2.72           C  
ATOM    356  C   ASP A  24      23.599  22.916   3.822  1.00  2.77           C  
ATOM    357  O   ASP A  24      23.599  22.430   2.683  1.00  2.88           O  
ATOM    358  CB  ASP A  24      24.596  25.134   3.347  1.00  3.68           C  
ATOM    359  CG  ASP A  24      23.279  25.924   3.570  1.00  3.68           C  
ATOM    360  OD1 ASP A  24      23.270  26.793   4.418  1.00  3.68           O  
ATOM    361  OD2 ASP A  24      22.274  25.629   2.895  1.00  3.68           O  
ATOM    362  H   ASP A  24      26.725  23.716   3.472  1.00  2.87           H  
ATOM    363  HA  ASP A  24      24.642  24.203   5.248  1.00  3.26           H  
ATOM    364 1HB  ASP A  24      25.443  25.795   3.538  1.00  4.42           H  
ATOM    365 2HB  ASP A  24      24.659  24.835   2.313  1.00  4.42           H  
ATOM    366  N   PRO A  25      22.569  22.716   4.677  1.00  3.20           N  
ATOM    367  CA  PRO A  25      21.432  21.835   4.468  1.00  3.71           C  
ATOM    368  C   PRO A  25      20.726  21.999   3.119  1.00  3.93           C  
ATOM    369  O   PRO A  25      20.158  21.022   2.623  1.00  4.46           O  
ATOM    370  CB  PRO A  25      20.480  22.265   5.597  1.00  5.57           C  
ATOM    371  CG  PRO A  25      21.384  22.720   6.701  1.00  5.57           C  
ATOM    372  CD  PRO A  25      22.541  23.396   6.007  1.00  5.57           C  
ATOM    373  HA  PRO A  25      21.750  20.799   4.621  1.00  4.45           H  
ATOM    374 1HB  PRO A  25      19.806  23.058   5.235  1.00  6.68           H  
ATOM    375 2HB  PRO A  25      19.846  21.413   5.889  1.00  6.68           H  
ATOM    376 1HG  PRO A  25      20.839  23.407   7.370  1.00  6.68           H  
ATOM    377 2HG  PRO A  25      21.698  21.871   7.312  1.00  6.68           H  
ATOM    378 1HD  PRO A  25      22.371  24.483   5.909  1.00  6.68           H  
ATOM    379 2HD  PRO A  25      23.435  23.146   6.597  1.00  6.68           H  
ATOM    380  N   SER A  26      20.731  23.204   2.524  1.00  3.84           N  
ATOM    381  CA  SER A  26      20.038  23.377   1.261  1.00  4.35           C  
ATOM    382  C   SER A  26      20.976  23.549   0.075  1.00  4.57           C  
ATOM    383  O   SER A  26      20.743  22.955  -0.984  1.00  5.17           O  
ATOM    384  CB  SER A  26      19.114  24.580   1.333  1.00  5.89           C  
ATOM    385  OG  SER A  26      18.072  24.384   2.257  1.00  5.89           O  
ATOM    386  H   SER A  26      21.203  24.039   2.900  1.00  4.61           H  
ATOM    387  HA  SER A  26      19.430  22.491   1.080  1.00  5.22           H  
ATOM    388 1HB  SER A  26      19.698  25.458   1.621  1.00  7.07           H  
ATOM    389 2HB  SER A  26      18.698  24.774   0.347  1.00  7.07           H  
ATOM    390  HG  SER A  26      17.535  25.175   2.218  1.00  7.07           H  
ATOM    391  N   SER A  27      22.016  24.386   0.215  1.00  4.28           N  
ATOM    392  CA  SER A  27      22.876  24.639  -0.944  1.00  4.76           C  
ATOM    393  C   SER A  27      23.960  23.594  -1.199  1.00  4.53           C  
ATOM    394  O   SER A  27      24.494  23.525  -2.308  1.00  5.00           O  
ATOM    395  CB  SER A  27      23.582  25.969  -0.835  1.00  6.48           C  
ATOM    396  OG  SER A  27      24.558  25.937   0.160  1.00  6.48           O  
ATOM    397  H   SER A  27      22.185  24.861   1.115  1.00  5.14           H  
ATOM    398  HA  SER A  27      22.237  24.670  -1.826  1.00  5.71           H  
ATOM    399 1HB  SER A  27      24.045  26.211  -1.790  1.00  7.78           H  
ATOM    400 2HB  SER A  27      22.862  26.751  -0.613  1.00  7.78           H  
ATOM    401  HG  SER A  27      25.099  26.751   0.004  1.00  7.78           H  
ATOM    402  N   GLY A  28      24.339  22.798  -0.194  1.00  4.03           N  
ATOM    403  CA  GLY A  28      25.387  21.808  -0.393  1.00  4.07           C  
ATOM    404  C   GLY A  28      26.797  22.388  -0.298  1.00  3.83           C  
ATOM    405  O   GLY A  28      27.782  21.665  -0.458  1.00  4.17           O  
ATOM    406  H   GLY A  28      23.916  22.844   0.738  1.00  4.84           H  
ATOM    407 1HA  GLY A  28      25.273  21.046   0.369  1.00  4.88           H  
ATOM    408 2HA  GLY A  28      25.248  21.316  -1.355  1.00  4.88           H  
ATOM    409  N   GLN A  29      26.904  23.684  -0.008  1.00  3.68           N  
ATOM    410  CA  GLN A  29      28.190  24.368   0.096  1.00  3.84           C  
ATOM    411  C   GLN A  29      28.862  24.098   1.439  1.00  3.28           C  
ATOM    412  O   GLN A  29      28.218  24.095   2.489  1.00  3.52           O  
ATOM    413  CB  GLN A  29      27.968  25.864  -0.077  1.00  5.31           C  
ATOM    414  CG  GLN A  29      27.478  26.260  -1.460  1.00  5.31           C  
ATOM    415  CD  GLN A  29      27.030  27.690  -1.489  1.00  5.31           C  
ATOM    416  OE1 GLN A  29      26.096  28.023  -0.742  1.00  5.31           O  
ATOM    417  NE2 GLN A  29      27.653  28.530  -2.309  1.00  5.31           N  
ATOM    418  H   GLN A  29      26.045  24.226   0.085  1.00  4.42           H  
ATOM    419  HA  GLN A  29      28.848  24.004  -0.694  1.00  4.61           H  
ATOM    420 1HB  GLN A  29      27.246  26.209   0.659  1.00  6.37           H  
ATOM    421 2HB  GLN A  29      28.905  26.391   0.113  1.00  6.37           H  
ATOM    422 1HG  GLN A  29      28.295  26.139  -2.168  1.00  6.37           H  
ATOM    423 2HG  GLN A  29      26.639  25.622  -1.745  1.00  6.37           H  
ATOM    424 1HE2 GLN A  29      27.374  29.491  -2.348  1.00  6.37           H  
ATOM    425 2HE2 GLN A  29      28.401  28.209  -2.892  1.00  6.37           H  
ATOM    426  N   LEU A  30      30.176  23.918   1.428  1.00  2.86           N  
ATOM    427  CA  LEU A  30      30.911  23.632   2.662  1.00  2.63           C  
ATOM    428  C   LEU A  30      30.855  24.721   3.726  1.00  2.62           C  
ATOM    429  O   LEU A  30      31.064  25.899   3.434  1.00  3.01           O  
ATOM    430  CB  LEU A  30      32.360  23.370   2.296  1.00  3.78           C  
ATOM    431  CG  LEU A  30      33.316  23.000   3.356  1.00  3.78           C  
ATOM    432  CD1 LEU A  30      32.998  21.630   3.896  1.00  3.78           C  
ATOM    433  CD2 LEU A  30      34.672  23.030   2.800  1.00  3.78           C  
ATOM    434  H   LEU A  30      30.709  23.954   0.546  1.00  3.43           H  
ATOM    435  HA  LEU A  30      30.485  22.735   3.091  1.00  3.16           H  
ATOM    436 1HB  LEU A  30      32.348  22.539   1.616  1.00  4.54           H  
ATOM    437 2HB  LEU A  30      32.752  24.249   1.801  1.00  4.54           H  
ATOM    438  HG  LEU A  30      33.271  23.717   4.136  1.00  4.54           H  
ATOM    439 1HD1 LEU A  30      33.712  21.375   4.652  1.00  4.54           H  
ATOM    440 2HD1 LEU A  30      32.006  21.593   4.321  1.00  4.54           H  
ATOM    441 3HD1 LEU A  30      33.069  20.923   3.092  1.00  4.54           H  
ATOM    442 1HD2 LEU A  30      35.339  22.792   3.594  1.00  4.54           H  
ATOM    443 2HD2 LEU A  30      34.760  22.313   2.008  1.00  4.54           H  
ATOM    444 3HD2 LEU A  30      34.897  24.028   2.421  1.00  4.54           H  
ATOM    445  N   ARG A  31      30.610  24.317   4.986  1.00  2.65           N  
ATOM    446  CA  ARG A  31      30.592  25.257   6.108  1.00  3.00           C  
ATOM    447  C   ARG A  31      31.809  25.106   7.035  1.00  3.01           C  
ATOM    448  O   ARG A  31      31.891  25.761   8.078  1.00  3.37           O  
ATOM    449  CB  ARG A  31      29.323  25.075   6.928  1.00  4.06           C  
ATOM    450  CG  ARG A  31      28.053  25.436   6.192  1.00  4.06           C  
ATOM    451  CD  ARG A  31      26.850  25.464   7.082  1.00  4.06           C  
ATOM    452  NE  ARG A  31      26.439  24.129   7.588  1.00  4.06           N  
ATOM    453  CZ  ARG A  31      25.572  23.938   8.617  1.00  4.06           C  
ATOM    454  NH1 ARG A  31      25.048  24.985   9.236  1.00  4.06           N  
ATOM    455  NH2 ARG A  31      25.231  22.714   9.025  1.00  4.06           N  
ATOM    456  H   ARG A  31      30.402  23.331   5.180  1.00  3.18           H  
ATOM    457  HA  ARG A  31      30.593  26.269   5.704  1.00  3.60           H  
ATOM    458 1HB  ARG A  31      29.241  24.029   7.234  1.00  4.87           H  
ATOM    459 2HB  ARG A  31      29.376  25.679   7.832  1.00  4.87           H  
ATOM    460 1HG  ARG A  31      28.170  26.422   5.744  1.00  4.87           H  
ATOM    461 2HG  ARG A  31      27.891  24.712   5.406  1.00  4.87           H  
ATOM    462 1HD  ARG A  31      27.072  26.102   7.934  1.00  4.87           H  
ATOM    463 2HD  ARG A  31      26.015  25.887   6.520  1.00  4.87           H  
ATOM    464  HE  ARG A  31      26.824  23.302   7.138  1.00  4.87           H  
ATOM    465 1HH1 ARG A  31      25.286  25.922   8.947  1.00  4.87           H  
ATOM    466 2HH1 ARG A  31      24.405  24.847  10.004  1.00  4.87           H  
ATOM    467 1HH2 ARG A  31      25.595  21.848   8.576  1.00  4.87           H  
ATOM    468 2HH2 ARG A  31      24.598  22.600   9.798  1.00  4.87           H  
ATOM    469  N   ARG A  32      32.741  24.234   6.662  1.00  3.19           N  
ATOM    470  CA  ARG A  32      33.933  23.967   7.462  1.00  3.63           C  
ATOM    471  C   ARG A  32      35.168  24.678   6.887  1.00  3.58           C  
ATOM    472  O   ARG A  32      35.695  24.354   5.818  1.00  3.94           O  
ATOM    473  CB  ARG A  32      34.144  22.466   7.597  1.00  4.90           C  
ATOM    474  CG  ARG A  32      32.886  21.710   8.143  1.00  4.90           C  
ATOM    475  CD  ARG A  32      32.472  22.205   9.502  1.00  4.90           C  
ATOM    476  NE  ARG A  32      31.377  21.471  10.095  1.00  4.90           N  
ATOM    477  CZ  ARG A  32      30.829  21.781  11.285  1.00  4.90           C  
ATOM    478  NH1 ARG A  32      31.278  22.800  11.994  1.00  4.90           N  
ATOM    479  NH2 ARG A  32      29.830  21.058  11.727  1.00  4.90           N  
ATOM    480  H   ARG A  32      32.596  23.748   5.791  1.00  3.83           H  
ATOM    481  HA  ARG A  32      33.777  24.373   8.458  1.00  4.36           H  
ATOM    482 1HB  ARG A  32      34.396  22.049   6.641  1.00  5.88           H  
ATOM    483 2HB  ARG A  32      34.978  22.268   8.254  1.00  5.88           H  
ATOM    484 1HG  ARG A  32      32.051  21.863   7.469  1.00  5.88           H  
ATOM    485 2HG  ARG A  32      33.094  20.644   8.213  1.00  5.88           H  
ATOM    486 1HD  ARG A  32      33.292  22.165  10.177  1.00  5.88           H  
ATOM    487 2HD  ARG A  32      32.137  23.230   9.408  1.00  5.88           H  
ATOM    488  HE  ARG A  32      30.951  20.672   9.595  1.00  5.88           H  
ATOM    489 1HH1 ARG A  32      32.042  23.360  11.650  1.00  5.88           H  
ATOM    490 2HH1 ARG A  32      30.849  23.025  12.880  1.00  5.88           H  
ATOM    491 1HH2 ARG A  32      29.496  20.277  11.144  1.00  5.88           H  
ATOM    492 2HH2 ARG A  32      29.384  21.275  12.609  1.00  5.88           H  
ATOM    493  N   LYS A  33      35.664  25.633   7.660  1.00  3.62           N  
ATOM    494  CA  LYS A  33      36.731  26.558   7.269  1.00  4.04           C  
ATOM    495  C   LYS A  33      38.141  26.027   7.465  1.00  4.04           C  
ATOM    496  O   LYS A  33      39.100  26.796   7.524  1.00  4.50           O  
ATOM    497  CB  LYS A  33      36.556  27.875   8.023  1.00  5.49           C  
ATOM    498  CG  LYS A  33      35.279  28.630   7.640  1.00  5.49           C  
ATOM    499  CD  LYS A  33      35.147  29.948   8.397  1.00  5.49           C  
ATOM    500  CE  LYS A  33      33.870  30.687   7.997  1.00  5.49           C  
ATOM    501  NZ  LYS A  33      33.702  31.964   8.747  1.00  5.49           N  
ATOM    502  H   LYS A  33      35.213  25.784   8.554  1.00  4.34           H  
ATOM    503  HA  LYS A  33      36.616  26.765   6.204  1.00  4.85           H  
ATOM    504 1HB  LYS A  33      36.530  27.680   9.095  1.00  6.59           H  
ATOM    505 2HB  LYS A  33      37.406  28.528   7.826  1.00  6.59           H  
ATOM    506 1HG  LYS A  33      35.295  28.834   6.569  1.00  6.59           H  
ATOM    507 2HG  LYS A  33      34.409  28.006   7.854  1.00  6.59           H  
ATOM    508 1HD  LYS A  33      35.122  29.748   9.468  1.00  6.59           H  
ATOM    509 2HD  LYS A  33      36.009  30.580   8.181  1.00  6.59           H  
ATOM    510 1HE  LYS A  33      33.904  30.906   6.931  1.00  6.59           H  
ATOM    511 2HE  LYS A  33      33.012  30.046   8.199  1.00  6.59           H  
ATOM    512 1HZ  LYS A  33      32.847  32.416   8.452  1.00  6.59           H  
ATOM    513 2HZ  LYS A  33      33.656  31.772   9.738  1.00  6.59           H  
ATOM    514 3HZ  LYS A  33      34.486  32.574   8.558  1.00  6.59           H  
ATOM    515  N   VAL A  34      38.252  24.718   7.607  1.00  4.01           N  
ATOM    516  CA  VAL A  34      39.539  24.075   7.782  1.00  4.47           C  
ATOM    517  C   VAL A  34      39.928  23.214   6.569  1.00  4.25           C  
ATOM    518  O   VAL A  34      40.919  22.489   6.627  1.00  4.79           O  
ATOM    519  CB  VAL A  34      39.546  23.241   9.083  1.00  6.08           C  
ATOM    520  CG1 VAL A  34      39.333  24.141  10.291  1.00  6.08           C  
ATOM    521  CG2 VAL A  34      38.462  22.201   9.045  1.00  6.08           C  
ATOM    522  H   VAL A  34      37.406  24.172   7.541  1.00  4.81           H  
ATOM    523  HA  VAL A  34      40.294  24.853   7.891  1.00  5.36           H  
ATOM    524  HB  VAL A  34      40.518  22.768   9.196  1.00  7.30           H  
ATOM    525 1HG1 VAL A  34      39.360  23.539  11.204  1.00  7.30           H  
ATOM    526 2HG1 VAL A  34      40.121  24.891  10.333  1.00  7.30           H  
ATOM    527 3HG1 VAL A  34      38.370  24.640  10.224  1.00  7.30           H  
ATOM    528 1HG2 VAL A  34      38.500  21.636   9.959  1.00  7.30           H  
ATOM    529 2HG2 VAL A  34      37.493  22.671   8.951  1.00  7.30           H  
ATOM    530 3HG2 VAL A  34      38.621  21.544   8.228  1.00  7.30           H  
ATOM    531  N   LEU A  35      39.154  23.303   5.473  1.00  3.82           N  
ATOM    532  CA  LEU A  35      39.453  22.554   4.234  1.00  3.95           C  
ATOM    533  C   LEU A  35      40.026  23.408   3.111  1.00  3.64           C  
ATOM    534  O   LEU A  35      39.735  24.602   3.001  1.00  3.81           O  
ATOM    535  CB  LEU A  35      38.206  21.882   3.676  1.00  5.48           C  
ATOM    536  CG  LEU A  35      37.849  20.495   4.194  1.00  5.48           C  
ATOM    537  CD1 LEU A  35      37.441  20.571   5.654  1.00  5.48           C  
ATOM    538  CD2 LEU A  35      36.733  19.934   3.319  1.00  5.48           C  
ATOM    539  H   LEU A  35      38.311  23.888   5.510  1.00  4.58           H  
ATOM    540  HA  LEU A  35      40.188  21.782   4.467  1.00  4.74           H  
ATOM    541 1HB  LEU A  35      37.401  22.528   3.915  1.00  6.58           H  
ATOM    542 2HB  LEU A  35      38.295  21.834   2.586  1.00  6.58           H  
ATOM    543  HG  LEU A  35      38.724  19.845   4.114  1.00  6.58           H  
ATOM    544 1HD1 LEU A  35      37.196  19.598   6.031  1.00  6.58           H  
ATOM    545 2HD1 LEU A  35      38.259  20.945   6.206  1.00  6.58           H  
ATOM    546 3HD1 LEU A  35      36.582  21.232   5.768  1.00  6.58           H  
ATOM    547 1HD2 LEU A  35      36.490  18.936   3.641  1.00  6.58           H  
ATOM    548 2HD2 LEU A  35      35.864  20.554   3.392  1.00  6.58           H  
ATOM    549 3HD2 LEU A  35      37.037  19.901   2.301  1.00  6.58           H  
ATOM    550  N   THR A  36      40.811  22.764   2.251  1.00  3.34           N  
ATOM    551  CA  THR A  36      41.391  23.393   1.062  1.00  3.19           C  
ATOM    552  C   THR A  36      40.372  23.409  -0.070  1.00  2.93           C  
ATOM    553  O   THR A  36      39.291  22.821   0.050  1.00  2.72           O  
ATOM    554  CB  THR A  36      42.636  22.649   0.548  1.00  4.52           C  
ATOM    555  OG1 THR A  36      42.246  21.366   0.040  1.00  4.52           O  
ATOM    556  CG2 THR A  36      43.620  22.456   1.691  1.00  4.52           C  
ATOM    557  H   THR A  36      41.011  21.767   2.432  1.00  4.01           H  
ATOM    558  HA  THR A  36      41.660  24.422   1.301  1.00  3.83           H  
ATOM    559  HB  THR A  36      43.105  23.221  -0.252  1.00  5.42           H  
ATOM    560  HG1 THR A  36      43.001  20.980  -0.435  1.00  5.42           H  
ATOM    561 1HG2 THR A  36      44.498  21.924   1.327  1.00  5.42           H  
ATOM    562 2HG2 THR A  36      43.918  23.428   2.080  1.00  5.42           H  
ATOM    563 3HG2 THR A  36      43.156  21.875   2.488  1.00  5.42           H  
ATOM    564  N   THR A  37      40.709  24.088  -1.169  1.00  3.05           N  
ATOM    565  CA  THR A  37      39.844  24.166  -2.341  1.00  2.97           C  
ATOM    566  C   THR A  37      39.529  22.783  -2.908  1.00  2.67           C  
ATOM    567  O   THR A  37      38.374  22.485  -3.244  1.00  2.50           O  
ATOM    568  CB  THR A  37      40.514  25.014  -3.448  1.00  4.19           C  
ATOM    569  OG1 THR A  37      40.734  26.351  -2.964  1.00  4.19           O  
ATOM    570  CG2 THR A  37      39.617  25.072  -4.684  1.00  4.19           C  
ATOM    571  H   THR A  37      41.598  24.567  -1.205  1.00  3.66           H  
ATOM    572  HA  THR A  37      38.907  24.638  -2.048  1.00  3.56           H  
ATOM    573  HB  THR A  37      41.476  24.568  -3.717  1.00  5.03           H  
ATOM    574  HG1 THR A  37      41.293  26.826  -3.588  1.00  5.03           H  
ATOM    575 1HG2 THR A  37      40.102  25.676  -5.448  1.00  5.03           H  
ATOM    576 2HG2 THR A  37      39.447  24.071  -5.079  1.00  5.03           H  
ATOM    577 3HG2 THR A  37      38.662  25.521  -4.417  1.00  5.03           H  
ATOM    578  N   GLU A  38      40.552  21.942  -3.027  1.00  2.66           N  
ATOM    579  CA  GLU A  38      40.381  20.605  -3.567  1.00  2.50           C  
ATOM    580  C   GLU A  38      39.518  19.761  -2.635  1.00  2.26           C  
ATOM    581  O   GLU A  38      38.649  19.006  -3.090  1.00  2.14           O  
ATOM    582  CB  GLU A  38      41.753  19.959  -3.763  1.00  3.57           C  
ATOM    583  CG  GLU A  38      42.621  20.664  -4.813  1.00  3.57           C  
ATOM    584  CD  GLU A  38      43.269  21.927  -4.271  1.00  3.57           C  
ATOM    585  OE1 GLU A  38      43.183  22.145  -3.075  1.00  3.57           O  
ATOM    586  OE2 GLU A  38      43.820  22.673  -5.036  1.00  3.57           O  
ATOM    587  H   GLU A  38      41.486  22.253  -2.752  1.00  3.19           H  
ATOM    588  HA  GLU A  38      39.880  20.679  -4.532  1.00  3.00           H  
ATOM    589 1HB  GLU A  38      42.292  19.953  -2.815  1.00  4.28           H  
ATOM    590 2HB  GLU A  38      41.625  18.922  -4.072  1.00  4.28           H  
ATOM    591 1HG  GLU A  38      43.400  19.981  -5.152  1.00  4.28           H  
ATOM    592 2HG  GLU A  38      41.998  20.919  -5.670  1.00  4.28           H  
ATOM    593  N   GLU A  39      39.750  19.898  -1.326  1.00  2.29           N  
ATOM    594  CA  GLU A  39      38.968  19.163  -0.351  1.00  2.21           C  
ATOM    595  C   GLU A  39      37.502  19.609  -0.397  1.00  2.07           C  
ATOM    596  O   GLU A  39      36.607  18.770  -0.294  1.00  1.95           O  
ATOM    597  CB  GLU A  39      39.583  19.318   1.036  1.00  3.13           C  
ATOM    598  CG  GLU A  39      40.916  18.607   1.205  1.00  3.13           C  
ATOM    599  CD  GLU A  39      41.587  18.895   2.518  1.00  3.13           C  
ATOM    600  OE1 GLU A  39      41.431  19.987   3.041  1.00  3.13           O  
ATOM    601  OE2 GLU A  39      42.254  18.017   3.015  1.00  3.13           O  
ATOM    602  H   GLU A  39      40.506  20.508  -1.010  1.00  2.75           H  
ATOM    603  HA  GLU A  39      39.004  18.106  -0.611  1.00  2.65           H  
ATOM    604 1HB  GLU A  39      39.709  20.368   1.265  1.00  3.76           H  
ATOM    605 2HB  GLU A  39      38.928  18.885   1.769  1.00  3.76           H  
ATOM    606 1HG  GLU A  39      40.744  17.534   1.132  1.00  3.76           H  
ATOM    607 2HG  GLU A  39      41.576  18.891   0.391  1.00  3.76           H  
ATOM    608  N   HIS A  40      37.249  20.914  -0.583  1.00  2.17           N  
ATOM    609  CA  HIS A  40      35.887  21.426  -0.695  1.00  2.13           C  
ATOM    610  C   HIS A  40      35.228  20.790  -1.901  1.00  1.91           C  
ATOM    611  O   HIS A  40      34.088  20.320  -1.825  1.00  1.78           O  
ATOM    612  CB  HIS A  40      35.851  22.960  -0.831  1.00  3.00           C  
ATOM    613  CG  HIS A  40      34.425  23.590  -0.896  1.00  3.00           C  
ATOM    614  ND1 HIS A  40      34.227  24.956  -1.017  1.00  3.00           N  
ATOM    615  CD2 HIS A  40      33.172  23.037  -0.845  1.00  3.00           C  
ATOM    616  CE1 HIS A  40      32.921  25.218  -1.021  1.00  3.00           C  
ATOM    617  NE2 HIS A  40      32.256  24.072  -0.896  1.00  3.00           N  
ATOM    618  H   HIS A  40      38.035  21.570  -0.594  1.00  2.60           H  
ATOM    619  HA  HIS A  40      35.315  21.144   0.182  1.00  2.56           H  
ATOM    620 1HB  HIS A  40      36.389  23.403   0.010  1.00  3.60           H  
ATOM    621 2HB  HIS A  40      36.385  23.248  -1.735  1.00  3.60           H  
ATOM    622  HD1 HIS A  40      34.936  25.640  -1.209  1.00  3.60           H  
ATOM    623  HD2 HIS A  40      32.798  22.021  -0.742  1.00  3.60           H  
ATOM    624  HE1 HIS A  40      32.564  26.245  -1.098  1.00  3.60           H  
ATOM    625  N   ALA A  41      35.926  20.766  -3.042  1.00  1.93           N  
ATOM    626  CA  ALA A  41      35.314  20.180  -4.217  1.00  1.85           C  
ATOM    627  C   ALA A  41      34.902  18.750  -3.927  1.00  1.65           C  
ATOM    628  O   ALA A  41      33.799  18.342  -4.300  1.00  1.57           O  
ATOM    629  CB  ALA A  41      36.277  20.206  -5.388  1.00  2.62           C  
ATOM    630  H   ALA A  41      36.859  21.191  -3.093  1.00  2.32           H  
ATOM    631  HA  ALA A  41      34.423  20.755  -4.463  1.00  2.22           H  
ATOM    632 1HB  ALA A  41      35.798  19.774  -6.261  1.00  3.14           H  
ATOM    633 2HB  ALA A  41      36.563  21.235  -5.595  1.00  3.14           H  
ATOM    634 3HB  ALA A  41      37.165  19.628  -5.134  1.00  3.14           H  
ATOM    635  N   ALA A  42      35.749  17.992  -3.217  1.00  1.66           N  
ATOM    636  CA  ALA A  42      35.379  16.629  -2.884  1.00  1.63           C  
ATOM    637  C   ALA A  42      34.120  16.590  -2.029  1.00  1.53           C  
ATOM    638  O   ALA A  42      33.197  15.839  -2.337  1.00  1.50           O  
ATOM    639  CB  ALA A  42      36.506  15.936  -2.151  1.00  2.29           C  
ATOM    640  H   ALA A  42      36.677  18.360  -2.973  1.00  1.99           H  
ATOM    641  HA  ALA A  42      35.180  16.099  -3.811  1.00  1.96           H  
ATOM    642 1HB  ALA A  42      36.222  14.913  -1.936  1.00  2.75           H  
ATOM    643 2HB  ALA A  42      37.401  15.947  -2.771  1.00  2.75           H  
ATOM    644 3HB  ALA A  42      36.707  16.456  -1.220  1.00  2.75           H  
ATOM    645  N   VAL A  43      34.014  17.486  -1.046  1.00  1.58           N  
ATOM    646  CA  VAL A  43      32.853  17.455  -0.169  1.00  1.60           C  
ATOM    647  C   VAL A  43      31.575  17.743  -0.955  1.00  1.47           C  
ATOM    648  O   VAL A  43      30.530  17.112  -0.718  1.00  1.44           O  
ATOM    649  CB  VAL A  43      32.975  18.463   0.993  1.00  2.24           C  
ATOM    650  CG1 VAL A  43      31.686  18.471   1.782  1.00  2.24           C  
ATOM    651  CG2 VAL A  43      34.105  18.107   1.876  1.00  2.24           C  
ATOM    652  H   VAL A  43      34.817  18.093  -0.850  1.00  1.90           H  
ATOM    653  HA  VAL A  43      32.777  16.475   0.251  1.00  1.92           H  
ATOM    654  HB  VAL A  43      33.135  19.462   0.582  1.00  2.69           H  
ATOM    655 1HG1 VAL A  43      31.746  19.179   2.592  1.00  2.69           H  
ATOM    656 2HG1 VAL A  43      30.876  18.741   1.139  1.00  2.69           H  
ATOM    657 3HG1 VAL A  43      31.503  17.477   2.192  1.00  2.69           H  
ATOM    658 1HG2 VAL A  43      34.166  18.825   2.674  1.00  2.69           H  
ATOM    659 2HG2 VAL A  43      33.938  17.149   2.278  1.00  2.69           H  
ATOM    660 3HG2 VAL A  43      35.024  18.102   1.328  1.00  2.69           H  
ATOM    661  N   LYS A  44      31.613  18.748  -1.831  1.00  1.46           N  
ATOM    662  CA  LYS A  44      30.423  19.062  -2.612  1.00  1.45           C  
ATOM    663  C   LYS A  44      30.048  17.860  -3.489  1.00  1.32           C  
ATOM    664  O   LYS A  44      28.866  17.535  -3.646  1.00  1.31           O  
ATOM    665  CB  LYS A  44      30.603  20.326  -3.449  1.00  2.04           C  
ATOM    666  CG  LYS A  44      29.317  20.738  -4.188  1.00  2.04           C  
ATOM    667  CD  LYS A  44      29.466  22.056  -4.932  1.00  2.04           C  
ATOM    668  CE  LYS A  44      28.166  22.412  -5.652  1.00  2.04           C  
ATOM    669  NZ  LYS A  44      28.266  23.705  -6.386  1.00  2.04           N  
ATOM    670  H   LYS A  44      32.490  19.271  -1.951  1.00  1.75           H  
ATOM    671  HA  LYS A  44      29.599  19.241  -1.921  1.00  1.74           H  
ATOM    672 1HB  LYS A  44      30.912  21.149  -2.801  1.00  2.45           H  
ATOM    673 2HB  LYS A  44      31.399  20.166  -4.182  1.00  2.45           H  
ATOM    674 1HG  LYS A  44      29.040  19.960  -4.904  1.00  2.45           H  
ATOM    675 2HG  LYS A  44      28.508  20.835  -3.457  1.00  2.45           H  
ATOM    676 1HD  LYS A  44      29.711  22.850  -4.222  1.00  2.45           H  
ATOM    677 2HD  LYS A  44      30.271  21.976  -5.661  1.00  2.45           H  
ATOM    678 1HE  LYS A  44      27.925  21.620  -6.362  1.00  2.45           H  
ATOM    679 2HE  LYS A  44      27.362  22.484  -4.917  1.00  2.45           H  
ATOM    680 1HZ  LYS A  44      27.386  23.900  -6.844  1.00  2.45           H  
ATOM    681 2HZ  LYS A  44      28.475  24.448  -5.734  1.00  2.45           H  
ATOM    682 3HZ  LYS A  44      28.999  23.648  -7.078  1.00  2.45           H  
ATOM    683  N   ARG A  45      31.056  17.212  -4.078  1.00  1.31           N  
ATOM    684  CA  ARG A  45      30.834  16.034  -4.898  1.00  1.33           C  
ATOM    685  C   ARG A  45      30.210  14.913  -4.064  1.00  1.29           C  
ATOM    686  O   ARG A  45      29.366  14.180  -4.578  1.00  1.32           O  
ATOM    687  CB  ARG A  45      32.142  15.589  -5.530  1.00  1.86           C  
ATOM    688  CG  ARG A  45      32.651  16.540  -6.621  1.00  1.86           C  
ATOM    689  CD  ARG A  45      34.035  16.226  -7.038  1.00  1.86           C  
ATOM    690  NE  ARG A  45      34.531  17.186  -8.016  1.00  1.86           N  
ATOM    691  CZ  ARG A  45      35.833  17.391  -8.318  1.00  1.86           C  
ATOM    692  NH1 ARG A  45      36.782  16.703  -7.712  1.00  1.86           N  
ATOM    693  NH2 ARG A  45      36.155  18.295  -9.230  1.00  1.86           N  
ATOM    694  H   ARG A  45      32.009  17.576  -3.970  1.00  1.57           H  
ATOM    695  HA  ARG A  45      30.141  16.298  -5.698  1.00  1.60           H  
ATOM    696 1HB  ARG A  45      32.909  15.511  -4.774  1.00  2.23           H  
ATOM    697 2HB  ARG A  45      32.015  14.603  -5.973  1.00  2.23           H  
ATOM    698 1HG  ARG A  45      32.011  16.438  -7.496  1.00  2.23           H  
ATOM    699 2HG  ARG A  45      32.609  17.566  -6.276  1.00  2.23           H  
ATOM    700 1HD  ARG A  45      34.676  16.263  -6.163  1.00  2.23           H  
ATOM    701 2HD  ARG A  45      34.069  15.231  -7.480  1.00  2.23           H  
ATOM    702  HE  ARG A  45      33.843  17.740  -8.512  1.00  2.23           H  
ATOM    703 1HH1 ARG A  45      36.546  16.014  -7.016  1.00  2.23           H  
ATOM    704 2HH1 ARG A  45      37.753  16.866  -7.945  1.00  2.23           H  
ATOM    705 1HH2 ARG A  45      35.430  18.824  -9.697  1.00  2.23           H  
ATOM    706 2HH2 ARG A  45      37.124  18.458  -9.464  1.00  2.23           H  
ATOM    707  N   TRP A  46      30.616  14.770  -2.787  1.00  1.33           N  
ATOM    708  CA  TRP A  46      30.060  13.736  -1.911  1.00  1.45           C  
ATOM    709  C   TRP A  46      28.570  13.977  -1.738  1.00  1.36           C  
ATOM    710  O   TRP A  46      27.771  13.047  -1.797  1.00  1.42           O  
ATOM    711  CB  TRP A  46      30.678  13.736  -0.525  1.00  1.98           C  
ATOM    712  CG  TRP A  46      32.122  13.507  -0.509  1.00  1.98           C  
ATOM    713  CD1 TRP A  46      32.914  13.000  -1.489  1.00  1.98           C  
ATOM    714  CD2 TRP A  46      32.984  13.825   0.575  1.00  1.98           C  
ATOM    715  NE1 TRP A  46      34.208  13.016  -1.085  1.00  1.98           N  
ATOM    716  CE2 TRP A  46      34.266  13.530   0.173  1.00  1.98           C  
ATOM    717  CE3 TRP A  46      32.769  14.350   1.837  1.00  1.98           C  
ATOM    718  CZ2 TRP A  46      35.332  13.766   0.977  1.00  1.98           C  
ATOM    719  CZ3 TRP A  46      33.822  14.554   2.655  1.00  1.98           C  
ATOM    720  CH2 TRP A  46      35.074  14.291   2.246  1.00  1.98           C  
ATOM    721  H   TRP A  46      31.381  15.369  -2.456  1.00  1.60           H  
ATOM    722  HA  TRP A  46      30.227  12.768  -2.361  1.00  1.74           H  
ATOM    723 1HB  TRP A  46      30.479  14.686  -0.038  1.00  2.38           H  
ATOM    724 2HB  TRP A  46      30.210  12.967   0.065  1.00  2.38           H  
ATOM    725  HD1 TRP A  46      32.575  12.657  -2.462  1.00  2.38           H  
ATOM    726  HE1 TRP A  46      34.996  12.710  -1.629  1.00  2.38           H  
ATOM    727  HE3 TRP A  46      31.771  14.598   2.168  1.00  2.38           H  
ATOM    728  HZ2 TRP A  46      36.351  13.550   0.661  1.00  2.38           H  
ATOM    729  HZ3 TRP A  46      33.625  14.949   3.637  1.00  2.38           H  
ATOM    730  HH2 TRP A  46      35.898  14.486   2.930  1.00  2.38           H  
ATOM    731  N   TRP A  47      28.183  15.241  -1.578  1.00  1.31           N  
ATOM    732  CA  TRP A  47      26.771  15.588  -1.438  1.00  1.34           C  
ATOM    733  C   TRP A  47      25.997  14.938  -2.599  1.00  1.25           C  
ATOM    734  O   TRP A  47      25.001  14.216  -2.401  1.00  1.29           O  
ATOM    735  CB  TRP A  47      26.619  17.120  -1.461  1.00  1.86           C  
ATOM    736  CG  TRP A  47      25.264  17.677  -1.196  1.00  1.86           C  
ATOM    737  CD1 TRP A  47      24.265  17.853  -2.100  1.00  1.86           C  
ATOM    738  CD2 TRP A  47      24.768  18.208   0.055  1.00  1.86           C  
ATOM    739  NE1 TRP A  47      23.178  18.436  -1.494  1.00  1.86           N  
ATOM    740  CE2 TRP A  47      23.470  18.660  -0.179  1.00  1.86           C  
ATOM    741  CE3 TRP A  47      25.313  18.344   1.329  1.00  1.86           C  
ATOM    742  CZ2 TRP A  47      22.705  19.233   0.819  1.00  1.86           C  
ATOM    743  CZ3 TRP A  47      24.535  18.912   2.332  1.00  1.86           C  
ATOM    744  CH2 TRP A  47      23.277  19.339   2.077  1.00  1.86           C  
ATOM    745  H   TRP A  47      28.909  15.964  -1.479  1.00  1.57           H  
ATOM    746  HA  TRP A  47      26.404  15.200  -0.510  1.00  1.61           H  
ATOM    747 1HB  TRP A  47      27.329  17.562  -0.761  1.00  2.23           H  
ATOM    748 2HB  TRP A  47      26.881  17.478  -2.434  1.00  2.23           H  
ATOM    749  HD1 TRP A  47      24.322  17.573  -3.153  1.00  2.23           H  
ATOM    750  HE1 TRP A  47      22.305  18.675  -1.947  1.00  2.23           H  
ATOM    751  HE3 TRP A  47      26.325  18.011   1.539  1.00  2.23           H  
ATOM    752  HZ2 TRP A  47      21.688  19.597   0.647  1.00  2.23           H  
ATOM    753  HZ3 TRP A  47      24.955  19.014   3.336  1.00  2.23           H  
ATOM    754  HH2 TRP A  47      22.708  19.779   2.876  1.00  2.23           H  
ATOM    755  N   GLU A  48      26.479  15.196  -3.823  1.00  1.21           N  
ATOM    756  CA  GLU A  48      25.863  14.632  -5.021  1.00  1.25           C  
ATOM    757  C   GLU A  48      25.951  13.098  -5.050  1.00  1.22           C  
ATOM    758  O   GLU A  48      24.988  12.431  -5.451  1.00  1.27           O  
ATOM    759  CB  GLU A  48      26.515  15.203  -6.284  1.00  1.73           C  
ATOM    760  CG  GLU A  48      26.229  16.685  -6.537  1.00  1.73           C  
ATOM    761  CD  GLU A  48      26.912  17.207  -7.782  1.00  1.73           C  
ATOM    762  OE1 GLU A  48      27.696  16.483  -8.349  1.00  1.73           O  
ATOM    763  OE2 GLU A  48      26.644  18.323  -8.165  1.00  1.73           O  
ATOM    764  H   GLU A  48      27.293  15.821  -3.897  1.00  1.45           H  
ATOM    765  HA  GLU A  48      24.811  14.909  -5.022  1.00  1.50           H  
ATOM    766 1HB  GLU A  48      27.595  15.082  -6.217  1.00  2.08           H  
ATOM    767 2HB  GLU A  48      26.178  14.638  -7.153  1.00  2.08           H  
ATOM    768 1HG  GLU A  48      25.155  16.828  -6.631  1.00  2.08           H  
ATOM    769 2HG  GLU A  48      26.573  17.257  -5.672  1.00  2.08           H  
ATOM    770  N   CYS A  49      27.085  12.552  -4.584  1.00  1.24           N  
ATOM    771  CA  CYS A  49      27.336  11.111  -4.564  1.00  1.35           C  
ATOM    772  C   CYS A  49      26.325  10.377  -3.707  1.00  1.33           C  
ATOM    773  O   CYS A  49      25.920   9.271  -4.057  1.00  1.40           O  
ATOM    774  CB  CYS A  49      28.723  10.781  -4.004  1.00  1.85           C  
ATOM    775  SG  CYS A  49      30.122  11.271  -5.049  1.00  1.85           S  
ATOM    776  H   CYS A  49      27.833  13.192  -4.310  1.00  1.49           H  
ATOM    777  HA  CYS A  49      27.271  10.745  -5.585  1.00  1.62           H  
ATOM    778 1HB  CYS A  49      28.827  11.238  -3.053  1.00  2.22           H  
ATOM    779 2HB  CYS A  49      28.798   9.724  -3.828  1.00  2.22           H  
ATOM    780  HG  CYS A  49      29.833  12.590  -5.034  1.00  2.22           H  
ATOM    781  N   VAL A  50      25.909  10.993  -2.601  1.00  1.29           N  
ATOM    782  CA  VAL A  50      24.941  10.376  -1.712  1.00  1.35           C  
ATOM    783  C   VAL A  50      23.618  10.192  -2.449  1.00  1.28           C  
ATOM    784  O   VAL A  50      23.038   9.102  -2.411  1.00  1.33           O  
ATOM    785  CB  VAL A  50      24.803  11.228  -0.432  1.00  1.87           C  
ATOM    786  CG1 VAL A  50      23.668  10.774   0.452  1.00  1.87           C  
ATOM    787  CG2 VAL A  50      26.089  11.102   0.350  1.00  1.87           C  
ATOM    788  H   VAL A  50      26.321  11.906  -2.376  1.00  1.55           H  
ATOM    789  HA  VAL A  50      25.316   9.395  -1.424  1.00  1.62           H  
ATOM    790  HB  VAL A  50      24.622  12.266  -0.714  1.00  2.24           H  
ATOM    791 1HG1 VAL A  50      23.617  11.409   1.344  1.00  2.24           H  
ATOM    792 2HG1 VAL A  50      22.725  10.847  -0.077  1.00  2.24           H  
ATOM    793 3HG1 VAL A  50      23.853   9.761   0.744  1.00  2.24           H  
ATOM    794 1HG2 VAL A  50      26.013  11.697   1.241  1.00  2.24           H  
ATOM    795 2HG2 VAL A  50      26.249  10.061   0.622  1.00  2.24           H  
ATOM    796 3HG2 VAL A  50      26.924  11.439  -0.240  1.00  2.24           H  
ATOM    797  N   TRP A  51      23.127  11.229  -3.131  1.00  1.25           N  
ATOM    798  CA  TRP A  51      21.884  10.994  -3.865  1.00  1.31           C  
ATOM    799  C   TRP A  51      22.107   9.937  -4.956  1.00  1.29           C  
ATOM    800  O   TRP A  51      21.249   9.088  -5.197  1.00  1.37           O  
ATOM    801  CB  TRP A  51      21.255  12.234  -4.478  1.00  1.82           C  
ATOM    802  CG  TRP A  51      19.916  11.870  -5.120  1.00  1.82           C  
ATOM    803  CD1 TRP A  51      19.640  11.806  -6.450  1.00  1.82           C  
ATOM    804  CD2 TRP A  51      18.673  11.485  -4.435  1.00  1.82           C  
ATOM    805  NE1 TRP A  51      18.331  11.410  -6.648  1.00  1.82           N  
ATOM    806  CE2 TRP A  51      17.732  11.204  -5.426  1.00  1.82           C  
ATOM    807  CE3 TRP A  51      18.301  11.354  -3.085  1.00  1.82           C  
ATOM    808  CZ2 TRP A  51      16.437  10.788  -5.119  1.00  1.82           C  
ATOM    809  CZ3 TRP A  51      17.000  10.938  -2.779  1.00  1.82           C  
ATOM    810  CH2 TRP A  51      16.097  10.660  -3.771  1.00  1.82           C  
ATOM    811  H   TRP A  51      23.620  12.136  -3.110  1.00  1.50           H  
ATOM    812  HA  TRP A  51      21.157  10.590  -3.167  1.00  1.57           H  
ATOM    813 1HB  TRP A  51      21.095  12.992  -3.714  1.00  2.18           H  
ATOM    814 2HB  TRP A  51      21.919  12.649  -5.238  1.00  2.18           H  
ATOM    815  HD1 TRP A  51      20.353  12.028  -7.242  1.00  2.18           H  
ATOM    816  HE1 TRP A  51      17.886  11.282  -7.547  1.00  2.18           H  
ATOM    817  HE3 TRP A  51      19.011  11.570  -2.292  1.00  2.18           H  
ATOM    818  HZ2 TRP A  51      15.702  10.563  -5.893  1.00  2.18           H  
ATOM    819  HZ3 TRP A  51      16.722  10.836  -1.731  1.00  2.18           H  
ATOM    820  HH2 TRP A  51      15.090  10.333  -3.503  1.00  2.18           H  
ATOM    821  N   GLN A  52      23.239   9.996  -5.658  1.00  1.26           N  
ATOM    822  CA  GLN A  52      23.460   9.014  -6.711  1.00  1.33           C  
ATOM    823  C   GLN A  52      23.422   7.598  -6.133  1.00  1.30           C  
ATOM    824  O   GLN A  52      22.812   6.698  -6.722  1.00  1.36           O  
ATOM    825  CB  GLN A  52      24.814   9.245  -7.373  1.00  1.83           C  
ATOM    826  CG  GLN A  52      24.915  10.491  -8.212  1.00  1.83           C  
ATOM    827  CD  GLN A  52      26.342  10.746  -8.641  1.00  1.83           C  
ATOM    828  OE1 GLN A  52      27.262  10.101  -8.133  1.00  1.83           O  
ATOM    829  NE2 GLN A  52      26.537  11.678  -9.562  1.00  1.83           N  
ATOM    830  H   GLN A  52      23.931  10.732  -5.470  1.00  1.51           H  
ATOM    831  HA  GLN A  52      22.668   9.110  -7.452  1.00  1.60           H  
ATOM    832 1HB  GLN A  52      25.568   9.318  -6.605  1.00  2.20           H  
ATOM    833 2HB  GLN A  52      25.067   8.388  -7.999  1.00  2.20           H  
ATOM    834 1HG  GLN A  52      24.305  10.362  -9.104  1.00  2.20           H  
ATOM    835 2HG  GLN A  52      24.563  11.342  -7.640  1.00  2.20           H  
ATOM    836 1HE2 GLN A  52      27.464  11.889  -9.875  1.00  2.20           H  
ATOM    837 2HE2 GLN A  52      25.759  12.180  -9.945  1.00  2.20           H  
ATOM    838  N   ALA A  53      24.005   7.404  -4.945  1.00  1.28           N  
ATOM    839  CA  ALA A  53      24.034   6.094  -4.329  1.00  1.33           C  
ATOM    840  C   ALA A  53      22.631   5.557  -4.132  1.00  1.28           C  
ATOM    841  O   ALA A  53      22.405   4.367  -4.370  1.00  1.32           O  
ATOM    842  CB  ALA A  53      24.760   6.155  -2.998  1.00  1.85           C  
ATOM    843  H   ALA A  53      24.525   8.174  -4.515  1.00  1.54           H  
ATOM    844  HA  ALA A  53      24.564   5.418  -4.992  1.00  1.60           H  
ATOM    845 1HB  ALA A  53      24.801   5.175  -2.558  1.00  2.22           H  
ATOM    846 2HB  ALA A  53      25.763   6.524  -3.154  1.00  2.22           H  
ATOM    847 3HB  ALA A  53      24.232   6.830  -2.331  1.00  2.22           H  
ATOM    848  N   VAL A  54      21.656   6.399  -3.761  1.00  1.27           N  
ATOM    849  CA  VAL A  54      20.335   5.807  -3.622  1.00  1.33           C  
ATOM    850  C   VAL A  54      19.792   5.479  -4.986  1.00  1.31           C  
ATOM    851  O   VAL A  54      19.126   4.474  -5.146  1.00  1.36           O  
ATOM    852  CB  VAL A  54      19.297   6.632  -2.858  1.00  1.84           C  
ATOM    853  CG1 VAL A  54      18.721   7.782  -3.670  1.00  1.84           C  
ATOM    854  CG2 VAL A  54      18.207   5.705  -2.361  1.00  1.84           C  
ATOM    855  H   VAL A  54      21.873   7.382  -3.544  1.00  1.52           H  
ATOM    856  HA  VAL A  54      20.450   4.882  -3.066  1.00  1.60           H  
ATOM    857  HB  VAL A  54      19.755   7.030  -2.066  1.00  2.21           H  
ATOM    858 1HG1 VAL A  54      18.020   8.318  -3.048  1.00  2.21           H  
ATOM    859 2HG1 VAL A  54      19.486   8.436  -3.955  1.00  2.21           H  
ATOM    860 3HG1 VAL A  54      18.208   7.437  -4.552  1.00  2.21           H  
ATOM    861 1HG2 VAL A  54      17.491   6.271  -1.765  1.00  2.21           H  
ATOM    862 2HG2 VAL A  54      17.698   5.245  -3.199  1.00  2.21           H  
ATOM    863 3HG2 VAL A  54      18.652   4.922  -1.739  1.00  2.21           H  
ATOM    864  N   ASP A  55      20.072   6.282  -6.013  1.00  1.31           N  
ATOM    865  CA  ASP A  55      19.512   5.913  -7.310  1.00  1.42           C  
ATOM    866  C   ASP A  55      19.992   4.494  -7.677  1.00  1.39           C  
ATOM    867  O   ASP A  55      19.213   3.661  -8.157  1.00  1.48           O  
ATOM    868  CB  ASP A  55      19.925   6.920  -8.397  1.00  1.95           C  
ATOM    869  CG  ASP A  55      19.097   6.795  -9.709  1.00  1.95           C  
ATOM    870  OD1 ASP A  55      17.919   7.057  -9.640  1.00  1.95           O  
ATOM    871  OD2 ASP A  55      19.641   6.460 -10.751  1.00  1.95           O  
ATOM    872  H   ASP A  55      20.597   7.155  -5.863  1.00  1.57           H  
ATOM    873  HA  ASP A  55      18.425   5.907  -7.234  1.00  1.70           H  
ATOM    874 1HB  ASP A  55      19.833   7.935  -8.001  1.00  2.34           H  
ATOM    875 2HB  ASP A  55      20.982   6.764  -8.635  1.00  2.34           H  
ATOM    876  N   HIS A  56      21.254   4.173  -7.364  1.00  1.35           N  
ATOM    877  CA  HIS A  56      21.776   2.844  -7.679  1.00  1.43           C  
ATOM    878  C   HIS A  56      21.098   1.767  -6.780  1.00  1.37           C  
ATOM    879  O   HIS A  56      20.693   0.708  -7.280  1.00  1.46           O  
ATOM    880  CB  HIS A  56      23.316   2.831  -7.505  1.00  1.97           C  
ATOM    881  CG  HIS A  56      24.103   3.703  -8.517  1.00  1.97           C  
ATOM    882  ND1 HIS A  56      24.337   3.348  -9.853  1.00  1.97           N  
ATOM    883  CD2 HIS A  56      24.684   4.912  -8.349  1.00  1.97           C  
ATOM    884  CE1 HIS A  56      24.989   4.344 -10.436  1.00  1.97           C  
ATOM    885  NE2 HIS A  56      25.218   5.284  -9.544  1.00  1.97           N  
ATOM    886  H   HIS A  56      21.857   4.915  -6.987  1.00  1.62           H  
ATOM    887  HA  HIS A  56      21.550   2.605  -8.716  1.00  1.72           H  
ATOM    888 1HB  HIS A  56      23.550   3.223  -6.528  1.00  2.36           H  
ATOM    889 2HB  HIS A  56      23.691   1.807  -7.554  1.00  2.36           H  
ATOM    890  HD1 HIS A  56      24.796   2.464 -10.132  1.00  2.36           H  
ATOM    891  HD2 HIS A  56      24.776   5.565  -7.504  1.00  2.36           H  
ATOM    892  HE1 HIS A  56      25.271   4.272 -11.486  1.00  2.36           H  
ATOM    893  N   SER A  57      20.904   2.063  -5.476  1.00  1.29           N  
ATOM    894  CA  SER A  57      20.258   1.128  -4.541  1.00  1.33           C  
ATOM    895  C   SER A  57      18.785   0.892  -4.881  1.00  1.29           C  
ATOM    896  O   SER A  57      18.283  -0.235  -4.844  1.00  1.35           O  
ATOM    897  CB  SER A  57      20.319   1.676  -3.121  1.00  1.85           C  
ATOM    898  OG  SER A  57      21.630   1.758  -2.653  1.00  1.85           O  
ATOM    899  H   SER A  57      21.278   2.942  -5.101  1.00  1.55           H  
ATOM    900  HA  SER A  57      20.781   0.187  -4.587  1.00  1.60           H  
ATOM    901 1HB  SER A  57      19.864   2.658  -3.104  1.00  2.22           H  
ATOM    902 2HB  SER A  57      19.733   1.050  -2.465  1.00  2.22           H  
ATOM    903  HG  SER A  57      21.578   2.119  -1.767  1.00  2.22           H  
ATOM    904  N   PHE A  58      18.099   1.973  -5.208  1.00  1.29           N  
ATOM    905  CA  PHE A  58      16.691   2.011  -5.544  1.00  1.40           C  
ATOM    906  C   PHE A  58      16.437   1.129  -6.736  1.00  1.48           C  
ATOM    907  O   PHE A  58      15.535   0.276  -6.717  1.00  1.54           O  
ATOM    908  CB  PHE A  58      16.274   3.458  -5.803  1.00  1.92           C  
ATOM    909  CG  PHE A  58      14.866   3.681  -6.175  1.00  1.92           C  
ATOM    910  CD1 PHE A  58      13.887   3.780  -5.209  1.00  1.92           C  
ATOM    911  CD2 PHE A  58      14.508   3.817  -7.496  1.00  1.92           C  
ATOM    912  CE1 PHE A  58      12.604   4.010  -5.546  1.00  1.92           C  
ATOM    913  CE2 PHE A  58      13.208   4.048  -7.840  1.00  1.92           C  
ATOM    914  CZ  PHE A  58      12.251   4.146  -6.858  1.00  1.92           C  
ATOM    915  H   PHE A  58      18.599   2.850  -5.211  1.00  1.55           H  
ATOM    916  HA  PHE A  58      16.125   1.605  -4.723  1.00  1.68           H  
ATOM    917 1HB  PHE A  58      16.481   4.044  -4.913  1.00  2.30           H  
ATOM    918 2HB  PHE A  58      16.899   3.870  -6.593  1.00  2.30           H  
ATOM    919  HD1 PHE A  58      14.150   3.699  -4.172  1.00  2.30           H  
ATOM    920  HD2 PHE A  58      15.277   3.747  -8.269  1.00  2.30           H  
ATOM    921  HE1 PHE A  58      11.862   4.106  -4.771  1.00  2.30           H  
ATOM    922  HE2 PHE A  58      12.938   4.163  -8.887  1.00  2.30           H  
ATOM    923  HZ  PHE A  58      11.217   4.343  -7.123  1.00  2.30           H  
ATOM    924  N   ARG A  59      17.240   1.328  -7.782  1.00  1.55           N  
ATOM    925  CA  ARG A  59      17.113   0.515  -8.957  1.00  1.75           C  
ATOM    926  C   ARG A  59      17.313  -0.946  -8.593  1.00  1.72           C  
ATOM    927  O   ARG A  59      16.458  -1.757  -8.915  1.00  1.86           O  
ATOM    928  CB  ARG A  59      18.124   0.959  -9.997  1.00  2.37           C  
ATOM    929  CG  ARG A  59      17.808   2.297 -10.639  1.00  2.37           C  
ATOM    930  CD  ARG A  59      18.887   2.733 -11.541  1.00  2.37           C  
ATOM    931  NE  ARG A  59      18.684   4.077 -12.007  1.00  2.37           N  
ATOM    932  CZ  ARG A  59      17.968   4.477 -13.054  1.00  2.37           C  
ATOM    933  NH1 ARG A  59      17.329   3.629 -13.850  1.00  2.37           N  
ATOM    934  NH2 ARG A  59      17.935   5.771 -13.254  1.00  2.37           N  
ATOM    935  H   ARG A  59      17.942   2.074  -7.758  1.00  1.86           H  
ATOM    936  HA  ARG A  59      16.110   0.642  -9.362  1.00  2.10           H  
ATOM    937 1HB  ARG A  59      19.106   1.039  -9.528  1.00  2.84           H  
ATOM    938 2HB  ARG A  59      18.195   0.224 -10.779  1.00  2.84           H  
ATOM    939 1HG  ARG A  59      16.902   2.191 -11.227  1.00  2.84           H  
ATOM    940 2HG  ARG A  59      17.648   3.058  -9.885  1.00  2.84           H  
ATOM    941 1HD  ARG A  59      19.815   2.729 -10.974  1.00  2.84           H  
ATOM    942 2HD  ARG A  59      18.974   2.067 -12.394  1.00  2.84           H  
ATOM    943  HE  ARG A  59      19.129   4.842 -11.464  1.00  2.84           H  
ATOM    944 1HH1 ARG A  59      17.373   2.638 -13.674  1.00  2.84           H  
ATOM    945 2HH1 ARG A  59      16.799   3.974 -14.636  1.00  2.84           H  
ATOM    946 1HH2 ARG A  59      18.458   6.358 -12.572  1.00  2.84           H  
ATOM    947 2HH2 ARG A  59      17.420   6.172 -14.018  1.00  2.84           H  
ATOM    948  N   MET A  60      18.335  -1.296  -7.798  1.00  1.61           N  
ATOM    949  CA  MET A  60      18.485  -2.713  -7.464  1.00  1.68           C  
ATOM    950  C   MET A  60      17.288  -3.304  -6.748  1.00  1.53           C  
ATOM    951  O   MET A  60      16.824  -4.400  -7.081  1.00  1.57           O  
ATOM    952  CB  MET A  60      19.665  -2.956  -6.554  1.00  2.32           C  
ATOM    953  CG  MET A  60      20.954  -2.809  -7.161  1.00  2.32           C  
ATOM    954  SD  MET A  60      22.265  -3.396  -6.088  1.00  2.32           S  
ATOM    955  CE  MET A  60      22.572  -2.019  -5.020  1.00  2.32           C  
ATOM    956  H   MET A  60      19.036  -0.604  -7.504  1.00  1.93           H  
ATOM    957  HA  MET A  60      18.624  -3.260  -8.388  1.00  2.02           H  
ATOM    958 1HB  MET A  60      19.616  -2.250  -5.750  1.00  2.78           H  
ATOM    959 2HB  MET A  60      19.600  -3.957  -6.122  1.00  2.78           H  
ATOM    960 1HG  MET A  60      21.004  -3.316  -8.109  1.00  2.78           H  
ATOM    961 2HG  MET A  60      21.099  -1.756  -7.339  1.00  2.78           H  
ATOM    962 1HE  MET A  60      23.351  -2.277  -4.324  1.00  2.78           H  
ATOM    963 2HE  MET A  60      22.875  -1.154  -5.607  1.00  2.78           H  
ATOM    964 3HE  MET A  60      21.687  -1.799  -4.482  1.00  2.78           H  
ATOM    965  N   MET A  61      16.744  -2.580  -5.770  1.00  1.46           N  
ATOM    966  CA  MET A  61      15.621  -3.127  -5.021  1.00  1.42           C  
ATOM    967  C   MET A  61      14.470  -3.516  -5.939  1.00  1.41           C  
ATOM    968  O   MET A  61      13.852  -4.563  -5.749  1.00  1.46           O  
ATOM    969  CB  MET A  61      15.111  -2.150  -3.965  1.00  2.00           C  
ATOM    970  CG  MET A  61      13.884  -2.695  -3.176  1.00  2.00           C  
ATOM    971  SD  MET A  61      13.176  -1.548  -1.986  1.00  2.00           S  
ATOM    972  CE  MET A  61      12.463  -0.291  -3.032  1.00  2.00           C  
ATOM    973  H   MET A  61      17.151  -1.668  -5.524  1.00  1.75           H  
ATOM    974  HA  MET A  61      15.960  -4.031  -4.514  1.00  1.70           H  
ATOM    975 1HB  MET A  61      15.908  -1.936  -3.254  1.00  2.40           H  
ATOM    976 2HB  MET A  61      14.854  -1.213  -4.454  1.00  2.40           H  
ATOM    977 1HG  MET A  61      13.095  -2.980  -3.866  1.00  2.40           H  
ATOM    978 2HG  MET A  61      14.194  -3.591  -2.637  1.00  2.40           H  
ATOM    979 1HE  MET A  61      11.990   0.454  -2.408  1.00  2.40           H  
ATOM    980 2HE  MET A  61      13.236   0.186  -3.631  1.00  2.40           H  
ATOM    981 3HE  MET A  61      11.720  -0.742  -3.688  1.00  2.40           H  
ATOM    982  N   ARG A  62      14.171  -2.661  -6.919  1.00  1.49           N  
ATOM    983  CA  ARG A  62      13.073  -2.922  -7.836  1.00  1.69           C  
ATOM    984  C   ARG A  62      13.457  -3.884  -8.979  1.00  1.68           C  
ATOM    985  O   ARG A  62      12.651  -4.712  -9.408  1.00  1.86           O  
ATOM    986  CB  ARG A  62      12.582  -1.600  -8.392  1.00  2.29           C  
ATOM    987  CG  ARG A  62      11.935  -0.693  -7.331  1.00  2.29           C  
ATOM    988  CD  ARG A  62      11.474   0.587  -7.893  1.00  2.29           C  
ATOM    989  NE  ARG A  62      10.346   0.392  -8.804  1.00  2.29           N  
ATOM    990  CZ  ARG A  62       9.842   1.320  -9.649  1.00  2.29           C  
ATOM    991  NH1 ARG A  62      10.363   2.525  -9.714  1.00  2.29           N  
ATOM    992  NH2 ARG A  62       8.812   1.007 -10.419  1.00  2.29           N  
ATOM    993  H   ARG A  62      14.710  -1.786  -6.988  1.00  1.79           H  
ATOM    994  HA  ARG A  62      12.263  -3.375  -7.269  1.00  2.03           H  
ATOM    995 1HB  ARG A  62      13.426  -1.056  -8.826  1.00  2.75           H  
ATOM    996 2HB  ARG A  62      11.859  -1.782  -9.183  1.00  2.75           H  
ATOM    997 1HG  ARG A  62      11.085  -1.207  -6.884  1.00  2.75           H  
ATOM    998 2HG  ARG A  62      12.672  -0.469  -6.553  1.00  2.75           H  
ATOM    999 1HD  ARG A  62      11.158   1.241  -7.083  1.00  2.75           H  
ATOM   1000 2HD  ARG A  62      12.295   1.051  -8.440  1.00  2.75           H  
ATOM   1001  HE  ARG A  62       9.900  -0.518  -8.798  1.00  2.75           H  
ATOM   1002 1HH1 ARG A  62      11.147   2.769  -9.130  1.00  2.75           H  
ATOM   1003 2HH1 ARG A  62       9.978   3.209 -10.352  1.00  2.75           H  
ATOM   1004 1HH2 ARG A  62       8.408   0.081 -10.373  1.00  2.75           H  
ATOM   1005 2HH2 ARG A  62       8.427   1.690 -11.055  1.00  2.75           H  
ATOM   1006  N   ILE A  63      14.695  -3.816  -9.463  1.00  1.66           N  
ATOM   1007  CA  ILE A  63      15.147  -4.682 -10.546  1.00  1.87           C  
ATOM   1008  C   ILE A  63      15.072  -6.125 -10.069  1.00  1.81           C  
ATOM   1009  O   ILE A  63      14.617  -6.997 -10.806  1.00  1.96           O  
ATOM   1010  CB  ILE A  63      16.560  -4.340 -11.049  1.00  2.53           C  
ATOM   1011  CG1 ILE A  63      16.581  -2.966 -11.762  1.00  2.53           C  
ATOM   1012  CG2 ILE A  63      16.985  -5.415 -12.047  1.00  2.53           C  
ATOM   1013  CD1 ILE A  63      17.982  -2.396 -11.990  1.00  2.53           C  
ATOM   1014  H   ILE A  63      15.334  -3.119  -9.092  1.00  1.99           H  
ATOM   1015  HA  ILE A  63      14.465  -4.568 -11.387  1.00  2.24           H  
ATOM   1016  HB  ILE A  63      17.238  -4.299 -10.207  1.00  3.04           H  
ATOM   1017 1HG1 ILE A  63      16.100  -3.076 -12.730  1.00  3.04           H  
ATOM   1018 2HG1 ILE A  63      16.004  -2.258 -11.186  1.00  3.04           H  
ATOM   1019 1HG2 ILE A  63      17.972  -5.216 -12.425  1.00  3.04           H  
ATOM   1020 2HG2 ILE A  63      16.987  -6.363 -11.568  1.00  3.04           H  
ATOM   1021 3HG2 ILE A  63      16.282  -5.438 -12.881  1.00  3.04           H  
ATOM   1022 1HD1 ILE A  63      17.897  -1.441 -12.499  1.00  3.04           H  
ATOM   1023 2HD1 ILE A  63      18.476  -2.251 -11.028  1.00  3.04           H  
ATOM   1024 3HD1 ILE A  63      18.575  -3.064 -12.598  1.00  3.04           H  
ATOM   1025  N   TRP A  64      15.486  -6.389  -8.827  1.00  1.76           N  
ATOM   1026  CA  TRP A  64      15.418  -7.727  -8.238  1.00  1.97           C  
ATOM   1027  C   TRP A  64      14.094  -8.466  -8.405  1.00  1.87           C  
ATOM   1028  O   TRP A  64      14.063  -9.700  -8.303  1.00  2.07           O  
ATOM   1029  CB  TRP A  64      15.708  -7.723  -6.736  1.00  2.67           C  
ATOM   1030  CG  TRP A  64      17.124  -7.893  -6.364  1.00  2.67           C  
ATOM   1031  CD1 TRP A  64      17.970  -7.015  -5.766  1.00  2.67           C  
ATOM   1032  CD2 TRP A  64      17.872  -9.112  -6.557  1.00  2.67           C  
ATOM   1033  NE1 TRP A  64      19.181  -7.605  -5.572  1.00  2.67           N  
ATOM   1034  CE2 TRP A  64      19.135  -8.894  -6.051  1.00  2.67           C  
ATOM   1035  CE3 TRP A  64      17.555 -10.371  -7.106  1.00  2.67           C  
ATOM   1036  CZ2 TRP A  64      20.114  -9.883  -6.063  1.00  2.67           C  
ATOM   1037  CZ3 TRP A  64      18.528 -11.352  -7.126  1.00  2.67           C  
ATOM   1038  CH2 TRP A  64      19.774 -11.114  -6.616  1.00  2.67           C  
ATOM   1039  H   TRP A  64      15.889  -5.626  -8.273  1.00  2.11           H  
ATOM   1040  HA  TRP A  64      16.187  -8.316  -8.709  1.00  2.36           H  
ATOM   1041 1HB  TRP A  64      15.369  -6.771  -6.312  1.00  3.20           H  
ATOM   1042 2HB  TRP A  64      15.132  -8.509  -6.249  1.00  3.20           H  
ATOM   1043  HD1 TRP A  64      17.717  -6.003  -5.463  1.00  3.20           H  
ATOM   1044  HE1 TRP A  64      19.999  -7.165  -5.101  1.00  3.20           H  
ATOM   1045  HE3 TRP A  64      16.561 -10.572  -7.507  1.00  3.20           H  
ATOM   1046  HZ2 TRP A  64      21.116  -9.720  -5.652  1.00  3.20           H  
ATOM   1047  HZ3 TRP A  64      18.279 -12.324  -7.552  1.00  3.20           H  
ATOM   1048  HH2 TRP A  64      20.517 -11.911  -6.640  1.00  3.20           H  
ATOM   1049  N   HIS A  65      12.997  -7.750  -8.647  1.00  1.75           N  
ATOM   1050  CA  HIS A  65      11.683  -8.357  -8.765  1.00  1.96           C  
ATOM   1051  C   HIS A  65      11.578  -9.303  -9.964  1.00  2.08           C  
ATOM   1052  O   HIS A  65      10.647 -10.108 -10.035  1.00  2.30           O  
ATOM   1053  CB  HIS A  65      10.608  -7.274  -8.879  1.00  2.66           C  
ATOM   1054  CG  HIS A  65      10.449  -6.439  -7.632  1.00  2.66           C  
ATOM   1055  ND1 HIS A  65       9.570  -5.372  -7.558  1.00  2.66           N  
ATOM   1056  CD2 HIS A  65      11.070  -6.496  -6.425  1.00  2.66           C  
ATOM   1057  CE1 HIS A  65       9.657  -4.819  -6.359  1.00  2.66           C  
ATOM   1058  NE2 HIS A  65      10.557  -5.483  -5.658  1.00  2.66           N  
ATOM   1059  H   HIS A  65      13.059  -6.732  -8.771  1.00  2.10           H  
ATOM   1060  HA  HIS A  65      11.478  -8.942  -7.871  1.00  2.35           H  
ATOM   1061 1HB  HIS A  65      10.859  -6.606  -9.704  1.00  3.19           H  
ATOM   1062 2HB  HIS A  65       9.650  -7.734  -9.109  1.00  3.19           H  
ATOM   1063  HD2 HIS A  65      11.838  -7.204  -6.112  1.00  3.19           H  
ATOM   1064  HE1 HIS A  65       9.088  -3.960  -6.009  1.00  3.19           H  
ATOM   1065  HE2 HIS A  65      10.836  -5.281  -4.709  1.00  3.19           H  
ATOM   1066  N   ILE A  66      12.527  -9.218 -10.911  1.00  2.09           N  
ATOM   1067  CA  ILE A  66      12.499 -10.085 -12.088  1.00  2.37           C  
ATOM   1068  C   ILE A  66      13.575 -11.185 -12.028  1.00  2.37           C  
ATOM   1069  O   ILE A  66      13.893 -11.788 -13.051  1.00  2.65           O  
ATOM   1070  CB  ILE A  66      12.669  -9.237 -13.392  1.00  3.21           C  
ATOM   1071  CG1 ILE A  66      12.181 -10.048 -14.653  1.00  3.21           C  
ATOM   1072  CG2 ILE A  66      14.183  -8.807 -13.587  1.00  3.21           C  
ATOM   1073  CD1 ILE A  66      11.940  -9.197 -15.896  1.00  3.21           C  
ATOM   1074  H   ILE A  66      13.267  -8.515 -10.799  1.00  2.51           H  
ATOM   1075  HA  ILE A  66      11.528 -10.574 -12.128  1.00  2.84           H  
ATOM   1076  HB  ILE A  66      12.054  -8.343 -13.310  1.00  3.85           H  
ATOM   1077 1HG1 ILE A  66      12.921 -10.788 -14.927  1.00  3.85           H  
ATOM   1078 2HG1 ILE A  66      11.253 -10.558 -14.399  1.00  3.85           H  
ATOM   1079 1HG2 ILE A  66      14.283  -8.197 -14.474  1.00  3.85           H  
ATOM   1080 2HG2 ILE A  66      14.507  -8.242 -12.752  1.00  3.85           H  
ATOM   1081 3HG2 ILE A  66      14.830  -9.672 -13.693  1.00  3.85           H  
ATOM   1082 1HD1 ILE A  66      11.602  -9.840 -16.709  1.00  3.85           H  
ATOM   1083 2HD1 ILE A  66      11.175  -8.451 -15.680  1.00  3.85           H  
ATOM   1084 3HD1 ILE A  66      12.854  -8.699 -16.198  1.00  3.85           H  
ATOM   1085  N   LYS A  67      14.124 -11.481 -10.839  1.00  2.18           N  
ATOM   1086  CA  LYS A  67      15.149 -12.535 -10.721  1.00  2.35           C  
ATOM   1087  C   LYS A  67      16.342 -12.287 -11.631  1.00  2.59           C  
ATOM   1088  O   LYS A  67      16.851 -13.184 -12.305  1.00  2.82           O  
ATOM   1089  CB  LYS A  67      14.553 -13.925 -10.972  1.00  3.22           C  
ATOM   1090  CG  LYS A  67      13.524 -14.311  -9.949  1.00  3.22           C  
ATOM   1091  CD  LYS A  67      12.995 -15.725 -10.150  1.00  3.22           C  
ATOM   1092  CE  LYS A  67      12.176 -16.137  -8.939  1.00  3.22           C  
ATOM   1093  NZ  LYS A  67      13.077 -16.461  -7.783  1.00  3.22           N  
ATOM   1094  H   LYS A  67      13.848 -10.948 -10.005  1.00  2.62           H  
ATOM   1095  HA  LYS A  67      15.524 -12.522  -9.696  1.00  2.82           H  
ATOM   1096 1HB  LYS A  67      14.098 -13.978 -11.957  1.00  3.86           H  
ATOM   1097 2HB  LYS A  67      15.349 -14.668 -10.940  1.00  3.86           H  
ATOM   1098 1HG  LYS A  67      13.964 -14.221  -8.955  1.00  3.86           H  
ATOM   1099 2HG  LYS A  67      12.689 -13.613 -10.013  1.00  3.86           H  
ATOM   1100 1HD  LYS A  67      12.369 -15.762 -11.042  1.00  3.86           H  
ATOM   1101 2HD  LYS A  67      13.827 -16.416 -10.275  1.00  3.86           H  
ATOM   1102 1HE  LYS A  67      11.535 -15.304  -8.656  1.00  3.86           H  
ATOM   1103 2HE  LYS A  67      11.555 -17.002  -9.167  1.00  3.86           H  
ATOM   1104 1HZ  LYS A  67      12.570 -16.689  -6.923  1.00  3.86           H  
ATOM   1105 2HZ  LYS A  67      13.671 -17.229  -8.015  1.00  3.86           H  
ATOM   1106 3HZ  LYS A  67      13.672 -15.669  -7.525  1.00  3.86           H  
ATOM   1107  N   ILE A  68      16.781 -11.050 -11.594  1.00  2.74           N  
ATOM   1108  CA  ILE A  68      17.907 -10.516 -12.325  1.00  3.19           C  
ATOM   1109  C   ILE A  68      19.212 -11.185 -11.908  1.00  2.46           C  
ATOM   1110  O   ILE A  68      19.433 -11.450 -10.727  1.00  2.14           O  
ATOM   1111  CB  ILE A  68      17.972  -9.007 -12.045  1.00  4.29           C  
ATOM   1112  CG1 ILE A  68      18.914  -8.260 -13.029  1.00  4.29           C  
ATOM   1113  CG2 ILE A  68      18.392  -8.771 -10.586  1.00  4.29           C  
ATOM   1114  CD1 ILE A  68      18.349  -8.073 -14.420  1.00  4.29           C  
ATOM   1115  H   ILE A  68      16.249 -10.431 -11.004  1.00  3.29           H  
ATOM   1116  HA  ILE A  68      17.743 -10.700 -13.384  1.00  3.83           H  
ATOM   1117  HB  ILE A  68      16.972  -8.605 -12.182  1.00  5.15           H  
ATOM   1118 1HG1 ILE A  68      19.127  -7.295 -12.632  1.00  5.15           H  
ATOM   1119 2HG1 ILE A  68      19.852  -8.803 -13.107  1.00  5.15           H  
ATOM   1120 1HG2 ILE A  68      18.372  -7.726 -10.362  1.00  5.15           H  
ATOM   1121 2HG2 ILE A  68      17.718  -9.284  -9.931  1.00  5.15           H  
ATOM   1122 3HG2 ILE A  68      19.388  -9.137 -10.412  1.00  5.15           H  
ATOM   1123 1HD1 ILE A  68      19.071  -7.532 -15.031  1.00  5.15           H  
ATOM   1124 2HD1 ILE A  68      18.146  -9.033 -14.881  1.00  5.15           H  
ATOM   1125 3HD1 ILE A  68      17.425  -7.499 -14.362  1.00  5.15           H  
ATOM   1126  N   ASP A  69      20.082 -11.476 -12.871  1.00  2.53           N  
ATOM   1127  CA  ASP A  69      21.359 -12.083 -12.544  1.00  2.22           C  
ATOM   1128  C   ASP A  69      22.156 -11.209 -11.574  1.00  1.94           C  
ATOM   1129  O   ASP A  69      22.260  -9.977 -11.742  1.00  1.82           O  
ATOM   1130  CB  ASP A  69      22.209 -12.353 -13.790  1.00  3.23           C  
ATOM   1131  CG  ASP A  69      23.454 -13.232 -13.469  1.00  3.23           C  
ATOM   1132  OD1 ASP A  69      23.370 -14.418 -13.680  1.00  3.23           O  
ATOM   1133  OD2 ASP A  69      24.448 -12.716 -12.969  1.00  3.23           O  
ATOM   1134  H   ASP A  69      19.857 -11.291 -13.837  1.00  3.04           H  
ATOM   1135  HA  ASP A  69      21.165 -13.038 -12.055  1.00  2.66           H  
ATOM   1136 1HB  ASP A  69      21.604 -12.866 -14.538  1.00  3.88           H  
ATOM   1137 2HB  ASP A  69      22.540 -11.409 -14.223  1.00  3.88           H  
ATOM   1138  N   LYS A  70      22.766 -11.879 -10.597  1.00  1.93           N  
ATOM   1139  CA  LYS A  70      23.571 -11.250  -9.566  1.00  1.80           C  
ATOM   1140  C   LYS A  70      24.583 -10.259 -10.132  1.00  1.74           C  
ATOM   1141  O   LYS A  70      24.840  -9.253  -9.483  1.00  1.60           O  
ATOM   1142  CB  LYS A  70      24.296 -12.288  -8.706  1.00  2.57           C  
ATOM   1143  CG  LYS A  70      25.104 -11.678  -7.534  1.00  2.57           C  
ATOM   1144  CD  LYS A  70      25.730 -12.757  -6.656  1.00  2.57           C  
ATOM   1145  CE  LYS A  70      26.458 -12.175  -5.428  1.00  2.57           C  
ATOM   1146  NZ  LYS A  70      27.636 -11.318  -5.802  1.00  2.57           N  
ATOM   1147  H   LYS A  70      22.641 -12.883 -10.570  1.00  2.32           H  
ATOM   1148  HA  LYS A  70      22.895 -10.695  -8.913  1.00  2.16           H  
ATOM   1149 1HB  LYS A  70      23.567 -12.980  -8.283  1.00  3.08           H  
ATOM   1150 2HB  LYS A  70      24.978 -12.866  -9.332  1.00  3.08           H  
ATOM   1151 1HG  LYS A  70      25.899 -11.045  -7.929  1.00  3.08           H  
ATOM   1152 2HG  LYS A  70      24.442 -11.058  -6.919  1.00  3.08           H  
ATOM   1153 1HD  LYS A  70      24.942 -13.413  -6.301  1.00  3.08           H  
ATOM   1154 2HD  LYS A  70      26.432 -13.347  -7.241  1.00  3.08           H  
ATOM   1155 1HE  LYS A  70      25.764 -11.573  -4.845  1.00  3.08           H  
ATOM   1156 2HE  LYS A  70      26.807 -13.005  -4.817  1.00  3.08           H  
ATOM   1157 1HZ  LYS A  70      28.097 -10.970  -4.966  1.00  3.08           H  
ATOM   1158 2HZ  LYS A  70      28.299 -11.852  -6.339  1.00  3.08           H  
ATOM   1159 3HZ  LYS A  70      27.312 -10.527  -6.352  1.00  3.08           H  
ATOM   1160  N   LYS A  71      25.193 -10.531 -11.296  1.00  1.92           N  
ATOM   1161  CA  LYS A  71      26.201  -9.618 -11.834  1.00  1.97           C  
ATOM   1162  C   LYS A  71      25.661  -8.209 -12.065  1.00  1.83           C  
ATOM   1163  O   LYS A  71      26.395  -7.230 -11.901  1.00  1.77           O  
ATOM   1164  CB  LYS A  71      26.800 -10.158 -13.136  1.00  2.74           C  
ATOM   1165  CG  LYS A  71      27.889  -9.246 -13.802  1.00  2.74           C  
ATOM   1166  CD  LYS A  71      29.123  -9.033 -12.892  1.00  2.74           C  
ATOM   1167  CE  LYS A  71      30.338  -8.469 -13.666  1.00  2.74           C  
ATOM   1168  NZ  LYS A  71      30.097  -7.091 -14.250  1.00  2.74           N  
ATOM   1169  H   LYS A  71      24.959 -11.383 -11.834  1.00  2.30           H  
ATOM   1170  HA  LYS A  71      27.003  -9.550 -11.101  1.00  2.36           H  
ATOM   1171 1HB  LYS A  71      27.244 -11.135 -12.946  1.00  3.29           H  
ATOM   1172 2HB  LYS A  71      25.997 -10.309 -13.861  1.00  3.29           H  
ATOM   1173 1HG  LYS A  71      28.218  -9.719 -14.726  1.00  3.29           H  
ATOM   1174 2HG  LYS A  71      27.457  -8.276 -14.052  1.00  3.29           H  
ATOM   1175 1HD  LYS A  71      28.871  -8.308 -12.110  1.00  3.29           H  
ATOM   1176 2HD  LYS A  71      29.405  -9.969 -12.413  1.00  3.29           H  
ATOM   1177 1HE  LYS A  71      31.186  -8.416 -12.985  1.00  3.29           H  
ATOM   1178 2HE  LYS A  71      30.579  -9.152 -14.477  1.00  3.29           H  
ATOM   1179 1HZ  LYS A  71      30.918  -6.784 -14.736  1.00  3.29           H  
ATOM   1180 2HZ  LYS A  71      29.325  -7.109 -14.894  1.00  3.29           H  
ATOM   1181 3HZ  LYS A  71      29.879  -6.388 -13.519  1.00  3.29           H  
ATOM   1182  N   VAL A  72      24.400  -8.087 -12.474  1.00  1.86           N  
ATOM   1183  CA  VAL A  72      23.845  -6.777 -12.745  1.00  1.80           C  
ATOM   1184  C   VAL A  72      23.801  -6.048 -11.413  1.00  1.59           C  
ATOM   1185  O   VAL A  72      24.171  -4.873 -11.301  1.00  1.53           O  
ATOM   1186  CB  VAL A  72      22.431  -6.909 -13.350  1.00  2.55           C  
ATOM   1187  CG1 VAL A  72      21.769  -5.539 -13.511  1.00  2.55           C  
ATOM   1188  CG2 VAL A  72      22.522  -7.639 -14.679  1.00  2.55           C  
ATOM   1189  H   VAL A  72      23.799  -8.911 -12.547  1.00  2.23           H  
ATOM   1190  HA  VAL A  72      24.499  -6.241 -13.434  1.00  2.16           H  
ATOM   1191  HB  VAL A  72      21.814  -7.487 -12.662  1.00  3.06           H  
ATOM   1192 1HG1 VAL A  72      20.765  -5.665 -13.916  1.00  3.06           H  
ATOM   1193 2HG1 VAL A  72      21.708  -5.051 -12.573  1.00  3.06           H  
ATOM   1194 3HG1 VAL A  72      22.363  -4.928 -14.190  1.00  3.06           H  
ATOM   1195 1HG2 VAL A  72      21.529  -7.760 -15.101  1.00  3.06           H  
ATOM   1196 2HG2 VAL A  72      23.141  -7.062 -15.364  1.00  3.06           H  
ATOM   1197 3HG2 VAL A  72      22.970  -8.620 -14.527  1.00  3.06           H  
ATOM   1198  N   MET A  73      23.334  -6.775 -10.404  1.00  1.54           N  
ATOM   1199  CA  MET A  73      23.225  -6.243  -9.054  1.00  1.43           C  
ATOM   1200  C   MET A  73      24.601  -5.917  -8.480  1.00  1.33           C  
ATOM   1201  O   MET A  73      24.742  -4.915  -7.782  1.00  1.28           O  
ATOM   1202  CB  MET A  73      22.459  -7.245  -8.220  1.00  2.05           C  
ATOM   1203  CG  MET A  73      21.030  -7.432  -8.718  1.00  2.05           C  
ATOM   1204  SD  MET A  73      19.998  -5.960  -8.621  1.00  2.05           S  
ATOM   1205  CE  MET A  73      20.074  -5.259 -10.247  1.00  2.05           C  
ATOM   1206  H   MET A  73      23.035  -7.736 -10.623  1.00  1.85           H  
ATOM   1207  HA  MET A  73      22.684  -5.308  -9.074  1.00  1.72           H  
ATOM   1208 1HB  MET A  73      22.960  -8.204  -8.230  1.00  2.46           H  
ATOM   1209 2HB  MET A  73      22.414  -6.905  -7.179  1.00  2.46           H  
ATOM   1210 1HG  MET A  73      21.091  -7.724  -9.762  1.00  2.46           H  
ATOM   1211 2HG  MET A  73      20.554  -8.225  -8.205  1.00  2.46           H  
ATOM   1212 1HE  MET A  73      19.490  -4.361 -10.285  1.00  2.46           H  
ATOM   1213 2HE  MET A  73      21.067  -5.019 -10.486  1.00  2.46           H  
ATOM   1214 3HE  MET A  73      19.708  -5.958 -10.959  1.00  2.46           H  
ATOM   1215  N   GLU A  74      25.617  -6.730  -8.790  1.00  1.40           N  
ATOM   1216  CA  GLU A  74      26.972  -6.474  -8.318  1.00  1.44           C  
ATOM   1217  C   GLU A  74      27.485  -5.144  -8.834  1.00  1.40           C  
ATOM   1218  O   GLU A  74      28.069  -4.371  -8.068  1.00  1.37           O  
ATOM   1219  CB  GLU A  74      27.950  -7.576  -8.717  1.00  2.00           C  
ATOM   1220  CG  GLU A  74      29.389  -7.325  -8.214  1.00  2.00           C  
ATOM   1221  CD  GLU A  74      30.341  -8.443  -8.513  1.00  2.00           C  
ATOM   1222  OE1 GLU A  74      29.896  -9.541  -8.748  1.00  2.00           O  
ATOM   1223  OE2 GLU A  74      31.529  -8.190  -8.524  1.00  2.00           O  
ATOM   1224  H   GLU A  74      25.418  -7.573  -9.323  1.00  1.68           H  
ATOM   1225  HA  GLU A  74      26.947  -6.436  -7.229  1.00  1.73           H  
ATOM   1226 1HB  GLU A  74      27.598  -8.535  -8.332  1.00  2.40           H  
ATOM   1227 2HB  GLU A  74      27.984  -7.651  -9.801  1.00  2.40           H  
ATOM   1228 1HG  GLU A  74      29.769  -6.422  -8.691  1.00  2.40           H  
ATOM   1229 2HG  GLU A  74      29.362  -7.145  -7.137  1.00  2.40           H  
ATOM   1230  N   ASP A  75      27.263  -4.850 -10.123  1.00  1.49           N  
ATOM   1231  CA  ASP A  75      27.729  -3.571 -10.648  1.00  1.56           C  
ATOM   1232  C   ASP A  75      27.080  -2.416  -9.882  1.00  1.39           C  
ATOM   1233  O   ASP A  75      27.761  -1.466  -9.478  1.00  1.41           O  
ATOM   1234  CB  ASP A  75      27.395  -3.422 -12.138  1.00  2.16           C  
ATOM   1235  CG  ASP A  75      28.233  -4.308 -13.113  1.00  2.16           C  
ATOM   1236  OD1 ASP A  75      29.249  -4.881 -12.728  1.00  2.16           O  
ATOM   1237  OD2 ASP A  75      27.835  -4.384 -14.258  1.00  2.16           O  
ATOM   1238  H   ASP A  75      26.833  -5.554 -10.739  1.00  1.79           H  
ATOM   1239  HA  ASP A  75      28.808  -3.513 -10.519  1.00  1.87           H  
ATOM   1240 1HB  ASP A  75      26.338  -3.674 -12.282  1.00  2.59           H  
ATOM   1241 2HB  ASP A  75      27.515  -2.377 -12.425  1.00  2.59           H  
ATOM   1242  N   PHE A  76      25.776  -2.534  -9.595  1.00  1.30           N  
ATOM   1243  CA  PHE A  76      25.103  -1.482  -8.838  1.00  1.29           C  
ATOM   1244  C   PHE A  76      25.618  -1.415  -7.401  1.00  1.20           C  
ATOM   1245  O   PHE A  76      25.750  -0.324  -6.841  1.00  1.24           O  
ATOM   1246  CB  PHE A  76      23.605  -1.691  -8.779  1.00  1.81           C  
ATOM   1247  CG  PHE A  76      22.792  -1.348  -9.972  1.00  1.81           C  
ATOM   1248  CD1 PHE A  76      22.307  -2.329 -10.796  1.00  1.81           C  
ATOM   1249  CD2 PHE A  76      22.480  -0.041 -10.251  1.00  1.81           C  
ATOM   1250  CE1 PHE A  76      21.526  -2.015 -11.883  1.00  1.81           C  
ATOM   1251  CE2 PHE A  76      21.710   0.284 -11.334  1.00  1.81           C  
ATOM   1252  CZ  PHE A  76      21.227  -0.705 -12.153  1.00  1.81           C  
ATOM   1253  H   PHE A  76      25.249  -3.332  -9.971  1.00  1.56           H  
ATOM   1254  HA  PHE A  76      25.307  -0.527  -9.324  1.00  1.55           H  
ATOM   1255 1HB  PHE A  76      23.445  -2.738  -8.578  1.00  2.17           H  
ATOM   1256 2HB  PHE A  76      23.220  -1.120  -7.948  1.00  2.17           H  
ATOM   1257  HD1 PHE A  76      22.543  -3.354 -10.575  1.00  2.17           H  
ATOM   1258  HD2 PHE A  76      22.856   0.739  -9.600  1.00  2.17           H  
ATOM   1259  HE1 PHE A  76      21.145  -2.799 -12.529  1.00  2.17           H  
ATOM   1260  HE2 PHE A  76      21.485   1.321 -11.543  1.00  2.17           H  
ATOM   1261  HZ  PHE A  76      20.612  -0.451 -13.015  1.00  2.17           H  
ATOM   1262  N   CYS A  77      25.896  -2.572  -6.791  1.00  1.19           N  
ATOM   1263  CA  CYS A  77      26.392  -2.604  -5.422  1.00  1.27           C  
ATOM   1264  C   CYS A  77      27.716  -1.886  -5.323  1.00  1.20           C  
ATOM   1265  O   CYS A  77      27.943  -1.127  -4.380  1.00  1.28           O  
ATOM   1266  CB  CYS A  77      26.613  -4.034  -4.954  1.00  1.75           C  
ATOM   1267  SG  CYS A  77      25.131  -4.957  -4.701  1.00  1.75           S  
ATOM   1268  H   CYS A  77      25.708  -3.445  -7.286  1.00  1.43           H  
ATOM   1269  HA  CYS A  77      25.673  -2.111  -4.776  1.00  1.52           H  
ATOM   1270 1HB  CYS A  77      27.206  -4.560  -5.693  1.00  2.10           H  
ATOM   1271 2HB  CYS A  77      27.178  -4.036  -4.046  1.00  2.10           H  
ATOM   1272  HG  CYS A  77      24.727  -4.914  -6.000  1.00  2.10           H  
ATOM   1273  N   ARG A  78      28.589  -2.107  -6.307  1.00  1.17           N  
ATOM   1274  CA  ARG A  78      29.874  -1.436  -6.332  1.00  1.23           C  
ATOM   1275  C   ARG A  78      29.687   0.070  -6.424  1.00  1.15           C  
ATOM   1276  O   ARG A  78      30.347   0.809  -5.692  1.00  1.22           O  
ATOM   1277  CB  ARG A  78      30.718  -1.961  -7.481  1.00  1.70           C  
ATOM   1278  CG  ARG A  78      31.265  -3.362  -7.243  1.00  1.70           C  
ATOM   1279  CD  ARG A  78      32.020  -3.901  -8.397  1.00  1.70           C  
ATOM   1280  NE  ARG A  78      32.529  -5.256  -8.121  1.00  1.70           N  
ATOM   1281  CZ  ARG A  78      33.679  -5.554  -7.489  1.00  1.70           C  
ATOM   1282  NH1 ARG A  78      34.501  -4.611  -7.047  1.00  1.70           N  
ATOM   1283  NH2 ARG A  78      33.963  -6.828  -7.326  1.00  1.70           N  
ATOM   1284  H   ARG A  78      28.353  -2.794  -7.032  1.00  1.40           H  
ATOM   1285  HA  ARG A  78      30.396  -1.658  -5.406  1.00  1.48           H  
ATOM   1286 1HB  ARG A  78      30.116  -1.991  -8.390  1.00  2.04           H  
ATOM   1287 2HB  ARG A  78      31.557  -1.287  -7.659  1.00  2.04           H  
ATOM   1288 1HG  ARG A  78      31.945  -3.321  -6.401  1.00  2.04           H  
ATOM   1289 2HG  ARG A  78      30.447  -4.047  -7.014  1.00  2.04           H  
ATOM   1290 1HD  ARG A  78      31.346  -3.966  -9.255  1.00  2.04           H  
ATOM   1291 2HD  ARG A  78      32.855  -3.251  -8.643  1.00  2.04           H  
ATOM   1292  HE  ARG A  78      31.969  -6.073  -8.422  1.00  2.04           H  
ATOM   1293 1HH1 ARG A  78      34.275  -3.635  -7.173  1.00  2.04           H  
ATOM   1294 2HH1 ARG A  78      35.358  -4.867  -6.581  1.00  2.04           H  
ATOM   1295 1HH2 ARG A  78      33.287  -7.523  -7.688  1.00  2.04           H  
ATOM   1296 2HH2 ARG A  78      34.808  -7.118  -6.863  1.00  2.04           H  
ATOM   1297  N   ASP A  79      28.741   0.535  -7.257  1.00  1.09           N  
ATOM   1298  CA  ASP A  79      28.509   1.970  -7.365  1.00  1.10           C  
ATOM   1299  C   ASP A  79      28.044   2.557  -6.029  1.00  1.08           C  
ATOM   1300  O   ASP A  79      28.553   3.590  -5.589  1.00  1.12           O  
ATOM   1301  CB  ASP A  79      27.399   2.270  -8.374  1.00  1.53           C  
ATOM   1302  CG  ASP A  79      27.706   2.002  -9.863  1.00  1.53           C  
ATOM   1303  OD1 ASP A  79      28.849   1.852 -10.238  1.00  1.53           O  
ATOM   1304  OD2 ASP A  79      26.738   1.947 -10.620  1.00  1.53           O  
ATOM   1305  H   ASP A  79      28.253  -0.117  -7.885  1.00  1.31           H  
ATOM   1306  HA  ASP A  79      29.437   2.457  -7.665  1.00  1.32           H  
ATOM   1307 1HB  ASP A  79      26.518   1.697  -8.108  1.00  1.84           H  
ATOM   1308 2HB  ASP A  79      27.134   3.317  -8.277  1.00  1.84           H  
ATOM   1309  N   VAL A  80      27.126   1.859  -5.339  1.00  1.11           N  
ATOM   1310  CA  VAL A  80      26.595   2.374  -4.076  1.00  1.23           C  
ATOM   1311  C   VAL A  80      27.707   2.449  -3.050  1.00  1.23           C  
ATOM   1312  O   VAL A  80      27.817   3.433  -2.306  1.00  1.30           O  
ATOM   1313  CB  VAL A  80      25.483   1.468  -3.491  1.00  1.68           C  
ATOM   1314  CG1 VAL A  80      25.059   1.968  -2.077  1.00  1.68           C  
ATOM   1315  CG2 VAL A  80      24.302   1.453  -4.379  1.00  1.68           C  
ATOM   1316  H   VAL A  80      26.750   1.000  -5.758  1.00  1.33           H  
ATOM   1317  HA  VAL A  80      26.196   3.373  -4.244  1.00  1.48           H  
ATOM   1318  HB  VAL A  80      25.874   0.458  -3.400  1.00  2.02           H  
ATOM   1319 1HG1 VAL A  80      24.290   1.321  -1.680  1.00  2.02           H  
ATOM   1320 2HG1 VAL A  80      25.898   1.980  -1.393  1.00  2.02           H  
ATOM   1321 3HG1 VAL A  80      24.661   2.967  -2.163  1.00  2.02           H  
ATOM   1322 1HG2 VAL A  80      23.547   0.796  -3.963  1.00  2.02           H  
ATOM   1323 2HG2 VAL A  80      23.913   2.452  -4.450  1.00  2.02           H  
ATOM   1324 3HG2 VAL A  80      24.575   1.101  -5.350  1.00  2.02           H  
ATOM   1325  N   MET A  81      28.496   1.372  -2.973  1.00  1.22           N  
ATOM   1326  CA  MET A  81      29.580   1.270  -2.025  1.00  1.30           C  
ATOM   1327  C   MET A  81      30.609   2.359  -2.213  1.00  1.23           C  
ATOM   1328  O   MET A  81      30.989   3.007  -1.236  1.00  1.31           O  
ATOM   1329  CB  MET A  81      30.288  -0.067  -2.194  1.00  1.79           C  
ATOM   1330  CG  MET A  81      31.473  -0.287  -1.259  1.00  1.79           C  
ATOM   1331  SD  MET A  81      32.424  -1.744  -1.694  1.00  1.79           S  
ATOM   1332  CE  MET A  81      33.243  -1.162  -3.207  1.00  1.79           C  
ATOM   1333  H   MET A  81      28.322   0.582  -3.600  1.00  1.46           H  
ATOM   1334  HA  MET A  81      29.173   1.341  -1.026  1.00  1.56           H  
ATOM   1335 1HB  MET A  81      29.586  -0.874  -2.035  1.00  2.15           H  
ATOM   1336 2HB  MET A  81      30.614  -0.145  -3.216  1.00  2.15           H  
ATOM   1337 1HG  MET A  81      32.145   0.572  -1.273  1.00  2.15           H  
ATOM   1338 2HG  MET A  81      31.104  -0.407  -0.236  1.00  2.15           H  
ATOM   1339 1HE  MET A  81      33.897  -1.936  -3.586  1.00  2.15           H  
ATOM   1340 2HE  MET A  81      32.513  -0.919  -3.972  1.00  2.15           H  
ATOM   1341 3HE  MET A  81      33.837  -0.274  -2.982  1.00  2.15           H  
ATOM   1342  N   GLU A  82      31.078   2.565  -3.447  1.00  1.12           N  
ATOM   1343  CA  GLU A  82      32.116   3.554  -3.693  1.00  1.12           C  
ATOM   1344  C   GLU A  82      31.638   4.962  -3.369  1.00  1.07           C  
ATOM   1345  O   GLU A  82      32.398   5.781  -2.847  1.00  1.11           O  
ATOM   1346  CB  GLU A  82      32.609   3.459  -5.136  1.00  1.57           C  
ATOM   1347  CG  GLU A  82      33.412   2.182  -5.429  1.00  1.57           C  
ATOM   1348  CD  GLU A  82      33.837   2.052  -6.865  1.00  1.57           C  
ATOM   1349  OE1 GLU A  82      33.513   2.919  -7.643  1.00  1.57           O  
ATOM   1350  OE2 GLU A  82      34.476   1.076  -7.187  1.00  1.57           O  
ATOM   1351  H   GLU A  82      30.730   2.001  -4.232  1.00  1.34           H  
ATOM   1352  HA  GLU A  82      32.958   3.326  -3.042  1.00  1.34           H  
ATOM   1353 1HB  GLU A  82      31.746   3.474  -5.810  1.00  1.88           H  
ATOM   1354 2HB  GLU A  82      33.229   4.322  -5.373  1.00  1.88           H  
ATOM   1355 1HG  GLU A  82      34.297   2.171  -4.796  1.00  1.88           H  
ATOM   1356 2HG  GLU A  82      32.804   1.323  -5.161  1.00  1.88           H  
ATOM   1357  N   LEU A  83      30.384   5.269  -3.694  1.00  1.06           N  
ATOM   1358  CA  LEU A  83      29.861   6.594  -3.413  1.00  1.12           C  
ATOM   1359  C   LEU A  83      29.730   6.802  -1.893  1.00  1.20           C  
ATOM   1360  O   LEU A  83      30.152   7.839  -1.344  1.00  1.23           O  
ATOM   1361  CB  LEU A  83      28.510   6.697  -4.119  1.00  1.54           C  
ATOM   1362  CG  LEU A  83      28.546   6.701  -5.700  1.00  1.54           C  
ATOM   1363  CD1 LEU A  83      27.153   6.515  -6.213  1.00  1.54           C  
ATOM   1364  CD2 LEU A  83      29.075   7.991  -6.236  1.00  1.54           C  
ATOM   1365  H   LEU A  83      29.793   4.583  -4.178  1.00  1.27           H  
ATOM   1366  HA  LEU A  83      30.552   7.335  -3.804  1.00  1.34           H  
ATOM   1367 1HB  LEU A  83      27.927   5.824  -3.826  1.00  1.85           H  
ATOM   1368 2HB  LEU A  83      27.989   7.582  -3.779  1.00  1.85           H  
ATOM   1369  HG  LEU A  83      29.172   5.888  -6.050  1.00  1.85           H  
ATOM   1370 1HD1 LEU A  83      27.159   6.508  -7.301  1.00  1.85           H  
ATOM   1371 2HD1 LEU A  83      26.762   5.570  -5.847  1.00  1.85           H  
ATOM   1372 3HD1 LEU A  83      26.547   7.328  -5.859  1.00  1.85           H  
ATOM   1373 1HD2 LEU A  83      29.073   7.957  -7.325  1.00  1.85           H  
ATOM   1374 2HD2 LEU A  83      28.437   8.782  -5.918  1.00  1.85           H  
ATOM   1375 3HD2 LEU A  83      30.086   8.163  -5.887  1.00  1.85           H  
ATOM   1376  N   GLY A  84      29.224   5.764  -1.196  1.00  1.29           N  
ATOM   1377  CA  GLY A  84      29.065   5.783   0.251  1.00  1.45           C  
ATOM   1378  C   GLY A  84      30.412   5.917   0.950  1.00  1.43           C  
ATOM   1379  O   GLY A  84      30.525   6.640   1.950  1.00  1.49           O  
ATOM   1380  H   GLY A  84      28.887   4.932  -1.691  1.00  1.55           H  
ATOM   1381 1HA  GLY A  84      28.412   6.605   0.538  1.00  1.74           H  
ATOM   1382 2HA  GLY A  84      28.581   4.857   0.562  1.00  1.74           H  
ATOM   1383  N   ASN A  85      31.421   5.231   0.391  1.00  1.39           N  
ATOM   1384  CA  ASN A  85      32.787   5.211   0.874  1.00  1.45           C  
ATOM   1385  C   ASN A  85      33.447   6.558   0.723  1.00  1.37           C  
ATOM   1386  O   ASN A  85      34.044   7.054   1.670  1.00  1.46           O  
ATOM   1387  CB  ASN A  85      33.592   4.125   0.182  1.00  2.01           C  
ATOM   1388  CG  ASN A  85      35.010   3.999   0.693  1.00  2.01           C  
ATOM   1389  OD1 ASN A  85      35.909   4.643   0.140  1.00  2.01           O  
ATOM   1390  ND2 ASN A  85      35.234   3.181   1.690  1.00  2.01           N  
ATOM   1391  H   ASN A  85      31.203   4.634  -0.408  1.00  1.67           H  
ATOM   1392  HA  ASN A  85      32.772   4.996   1.929  1.00  1.74           H  
ATOM   1393 1HB  ASN A  85      33.088   3.166   0.316  1.00  2.41           H  
ATOM   1394 2HB  ASN A  85      33.622   4.329  -0.884  1.00  2.41           H  
ATOM   1395 1HD2 ASN A  85      36.161   3.065   2.040  1.00  2.41           H  
ATOM   1396 2HD2 ASN A  85      34.474   2.657   2.108  1.00  2.41           H  
ATOM   1397  N   LYS A  86      33.331   7.210  -0.438  1.00  1.24           N  
ATOM   1398  CA  LYS A  86      34.001   8.501  -0.548  1.00  1.21           C  
ATOM   1399  C   LYS A  86      33.593   9.408   0.606  1.00  1.22           C  
ATOM   1400  O   LYS A  86      34.451  10.004   1.267  1.00  1.27           O  
ATOM   1401  CB  LYS A  86      33.679   9.185  -1.882  1.00  1.71           C  
ATOM   1402  CG  LYS A  86      34.353   8.567  -3.107  1.00  1.71           C  
ATOM   1403  CD  LYS A  86      33.955   9.289  -4.404  1.00  1.71           C  
ATOM   1404  CE  LYS A  86      34.637   8.659  -5.617  1.00  1.71           C  
ATOM   1405  NZ  LYS A  86      34.265   9.342  -6.893  1.00  1.71           N  
ATOM   1406  H   LYS A  86      32.848   6.786  -1.236  1.00  1.49           H  
ATOM   1407  HA  LYS A  86      35.077   8.340  -0.487  1.00  1.45           H  
ATOM   1408 1HB  LYS A  86      32.598   9.148  -2.048  1.00  2.05           H  
ATOM   1409 2HB  LYS A  86      33.964  10.227  -1.829  1.00  2.05           H  
ATOM   1410 1HG  LYS A  86      35.433   8.633  -2.982  1.00  2.05           H  
ATOM   1411 2HG  LYS A  86      34.087   7.521  -3.181  1.00  2.05           H  
ATOM   1412 1HD  LYS A  86      32.871   9.223  -4.535  1.00  2.05           H  
ATOM   1413 2HD  LYS A  86      34.233  10.341  -4.340  1.00  2.05           H  
ATOM   1414 1HE  LYS A  86      35.717   8.721  -5.486  1.00  2.05           H  
ATOM   1415 2HE  LYS A  86      34.348   7.608  -5.681  1.00  2.05           H  
ATOM   1416 1HZ  LYS A  86      34.740   8.894  -7.665  1.00  2.05           H  
ATOM   1417 2HZ  LYS A  86      33.267   9.281  -7.035  1.00  2.05           H  
ATOM   1418 3HZ  LYS A  86      34.538  10.313  -6.849  1.00  2.05           H  
ATOM   1419  N   LEU A  87      32.294   9.452   0.917  1.00  1.22           N  
ATOM   1420  CA  LEU A  87      31.882  10.303   2.019  1.00  1.30           C  
ATOM   1421  C   LEU A  87      32.365   9.820   3.376  1.00  1.36           C  
ATOM   1422  O   LEU A  87      32.998  10.577   4.111  1.00  1.38           O  
ATOM   1423  CB  LEU A  87      30.346  10.418   2.083  1.00  1.79           C  
ATOM   1424  CG  LEU A  87      29.739  11.225   3.316  1.00  1.79           C  
ATOM   1425  CD1 LEU A  87      30.239  12.630   3.322  1.00  1.79           C  
ATOM   1426  CD2 LEU A  87      28.241  11.230   3.218  1.00  1.79           C  
ATOM   1427  H   LEU A  87      31.614   8.927   0.352  1.00  1.46           H  
ATOM   1428  HA  LEU A  87      32.304  11.286   1.840  1.00  1.56           H  
ATOM   1429 1HB  LEU A  87      29.999  10.883   1.167  1.00  2.15           H  
ATOM   1430 2HB  LEU A  87      29.937   9.404   2.119  1.00  2.15           H  
ATOM   1431  HG  LEU A  87      30.033  10.746   4.252  1.00  2.15           H  
ATOM   1432 1HD1 LEU A  87      29.813  13.167   4.149  1.00  2.15           H  
ATOM   1433 2HD1 LEU A  87      31.316  12.629   3.426  1.00  2.15           H  
ATOM   1434 3HD1 LEU A  87      29.952  13.118   2.403  1.00  2.15           H  
ATOM   1435 1HD2 LEU A  87      27.808  11.772   4.049  1.00  2.15           H  
ATOM   1436 2HD2 LEU A  87      27.971  11.717   2.300  1.00  2.15           H  
ATOM   1437 3HD2 LEU A  87      27.873  10.204   3.223  1.00  2.15           H  
ATOM   1438  N   LEU A  88      32.091   8.573   3.736  1.00  1.46           N  
ATOM   1439  CA  LEU A  88      32.425   8.168   5.094  1.00  1.64           C  
ATOM   1440  C   LEU A  88      33.931   8.027   5.320  1.00  1.62           C  
ATOM   1441  O   LEU A  88      34.460   8.411   6.372  1.00  1.69           O  
ATOM   1442  CB  LEU A  88      31.736   6.838   5.393  1.00  2.22           C  
ATOM   1443  CG  LEU A  88      30.178   6.835   5.422  1.00  2.22           C  
ATOM   1444  CD1 LEU A  88      29.697   5.377   5.632  1.00  2.22           C  
ATOM   1445  CD2 LEU A  88      29.632   7.775   6.489  1.00  2.22           C  
ATOM   1446  H   LEU A  88      31.603   7.935   3.096  1.00  1.75           H  
ATOM   1447  HA  LEU A  88      32.068   8.932   5.774  1.00  1.97           H  
ATOM   1448 1HB  LEU A  88      32.010   6.180   4.592  1.00  2.66           H  
ATOM   1449 2HB  LEU A  88      32.114   6.432   6.329  1.00  2.66           H  
ATOM   1450  HG  LEU A  88      29.810   7.170   4.451  1.00  2.66           H  
ATOM   1451 1HD1 LEU A  88      28.605   5.348   5.621  1.00  2.66           H  
ATOM   1452 2HD1 LEU A  88      30.082   4.744   4.831  1.00  2.66           H  
ATOM   1453 3HD1 LEU A  88      30.057   5.007   6.591  1.00  2.66           H  
ATOM   1454 1HD2 LEU A  88      28.547   7.749   6.446  1.00  2.66           H  
ATOM   1455 2HD2 LEU A  88      29.961   7.462   7.469  1.00  2.66           H  
ATOM   1456 3HD2 LEU A  88      29.958   8.790   6.305  1.00  2.66           H  
ATOM   1457  N   ALA A  89      34.643   7.498   4.330  1.00  1.58           N  
ATOM   1458  CA  ALA A  89      36.066   7.280   4.461  1.00  1.66           C  
ATOM   1459  C   ALA A  89      36.782   8.592   4.700  1.00  1.57           C  
ATOM   1460  O   ALA A  89      37.703   8.663   5.520  1.00  1.66           O  
ATOM   1461  CB  ALA A  89      36.612   6.612   3.212  1.00  2.29           C  
ATOM   1462  H   ALA A  89      34.196   7.220   3.459  1.00  1.90           H  
ATOM   1463  HA  ALA A  89      36.233   6.634   5.322  1.00  1.99           H  
ATOM   1464 1HB  ALA A  89      37.676   6.434   3.327  1.00  2.75           H  
ATOM   1465 2HB  ALA A  89      36.097   5.666   3.057  1.00  2.75           H  
ATOM   1466 3HB  ALA A  89      36.442   7.260   2.352  1.00  2.75           H  
ATOM   1467  N   GLN A  90      36.335   9.656   4.017  1.00  1.44           N  
ATOM   1468  CA  GLN A  90      36.961  10.947   4.190  1.00  1.43           C  
ATOM   1469  C   GLN A  90      36.301  11.832   5.254  1.00  1.44           C  
ATOM   1470  O   GLN A  90      36.935  12.764   5.751  1.00  1.45           O  
ATOM   1471  CB  GLN A  90      37.015  11.637   2.859  1.00  2.01           C  
ATOM   1472  CG  GLN A  90      37.839  10.915   1.829  1.00  2.01           C  
ATOM   1473  CD  GLN A  90      39.272  10.781   2.245  1.00  2.01           C  
ATOM   1474  OE1 GLN A  90      39.935  11.777   2.543  1.00  2.01           O  
ATOM   1475  NE2 GLN A  90      39.768   9.555   2.278  1.00  2.01           N  
ATOM   1476  H   GLN A  90      35.595   9.570   3.307  1.00  1.73           H  
ATOM   1477  HA  GLN A  90      37.983  10.774   4.508  1.00  1.72           H  
ATOM   1478 1HB  GLN A  90      36.006  11.665   2.480  1.00  2.41           H  
ATOM   1479 2HB  GLN A  90      37.390  12.647   2.976  1.00  2.41           H  
ATOM   1480 1HG  GLN A  90      37.422   9.919   1.679  1.00  2.41           H  
ATOM   1481 2HG  GLN A  90      37.805  11.476   0.898  1.00  2.41           H  
ATOM   1482 1HE2 GLN A  90      40.723   9.412   2.540  1.00  2.41           H  
ATOM   1483 2HE2 GLN A  90      39.192   8.776   2.028  1.00  2.41           H  
ATOM   1484  N   ASP A  91      35.081  11.510   5.703  1.00  1.53           N  
ATOM   1485  CA  ASP A  91      34.433  12.282   6.772  1.00  1.66           C  
ATOM   1486  C   ASP A  91      35.324  12.242   8.010  1.00  1.69           C  
ATOM   1487  O   ASP A  91      35.504  13.248   8.707  1.00  1.70           O  
ATOM   1488  CB  ASP A  91      33.049  11.687   7.082  1.00  2.27           C  
ATOM   1489  CG  ASP A  91      32.212  12.384   8.151  1.00  2.27           C  
ATOM   1490  OD1 ASP A  91      31.956  13.550   8.032  1.00  2.27           O  
ATOM   1491  OD2 ASP A  91      31.775  11.701   9.051  1.00  2.27           O  
ATOM   1492  H   ASP A  91      34.543  10.770   5.247  1.00  1.84           H  
ATOM   1493  HA  ASP A  91      34.317  13.317   6.447  1.00  1.99           H  
ATOM   1494 1HB  ASP A  91      32.460  11.698   6.172  1.00  2.72           H  
ATOM   1495 2HB  ASP A  91      33.166  10.644   7.363  1.00  2.72           H  
ATOM   1496  N   GLY A  92      35.962  11.090   8.227  1.00  1.80           N  
ATOM   1497  CA  GLY A  92      36.849  10.921   9.373  1.00  1.97           C  
ATOM   1498  C   GLY A  92      38.171  11.679   9.228  1.00  1.80           C  
ATOM   1499  O   GLY A  92      38.932  11.785  10.188  1.00  1.86           O  
ATOM   1500  H   GLY A  92      35.729  10.296   7.614  1.00  2.16           H  
ATOM   1501 1HA  GLY A  92      36.334  11.264  10.264  1.00  2.36           H  
ATOM   1502 2HA  GLY A  92      37.044   9.865   9.523  1.00  2.36           H  
ATOM   1503  N   VAL A  93      38.441  12.214   8.036  1.00  1.67           N  
ATOM   1504  CA  VAL A  93      39.640  12.988   7.764  1.00  1.67           C  
ATOM   1505  C   VAL A  93      39.316  14.435   8.104  1.00  1.50           C  
ATOM   1506  O   VAL A  93      40.079  15.106   8.812  1.00  1.59           O  
ATOM   1507  CB  VAL A  93      40.097  12.843   6.295  1.00  2.34           C  
ATOM   1508  CG1 VAL A  93      41.283  13.745   6.011  1.00  2.34           C  
ATOM   1509  CG2 VAL A  93      40.450  11.390   6.031  1.00  2.34           C  
ATOM   1510  H   VAL A  93      37.761  12.126   7.289  1.00  2.00           H  
ATOM   1511  HA  VAL A  93      40.445  12.641   8.414  1.00  2.00           H  
ATOM   1512  HB  VAL A  93      39.298  13.148   5.633  1.00  2.81           H  
ATOM   1513 1HG1 VAL A  93      41.578  13.625   4.968  1.00  2.81           H  
ATOM   1514 2HG1 VAL A  93      41.019  14.787   6.187  1.00  2.81           H  
ATOM   1515 3HG1 VAL A  93      42.113  13.468   6.659  1.00  2.81           H  
ATOM   1516 1HG2 VAL A  93      40.763  11.270   4.996  1.00  2.81           H  
ATOM   1517 2HG2 VAL A  93      41.258  11.096   6.690  1.00  2.81           H  
ATOM   1518 3HG2 VAL A  93      39.583  10.766   6.219  1.00  2.81           H  
ATOM   1519  N   MET A  94      38.148  14.905   7.630  1.00  1.37           N  
ATOM   1520  CA  MET A  94      37.713  16.275   7.908  1.00  1.38           C  
ATOM   1521  C   MET A  94      37.611  16.459   9.413  1.00  1.35           C  
ATOM   1522  O   MET A  94      37.943  17.518   9.952  1.00  1.38           O  
ATOM   1523  CB  MET A  94      36.358  16.585   7.294  1.00  1.92           C  
ATOM   1524  CG  MET A  94      36.336  16.688   5.800  1.00  1.92           C  
ATOM   1525  SD  MET A  94      34.687  17.009   5.187  1.00  1.92           S  
ATOM   1526  CE  MET A  94      34.273  18.700   5.699  1.00  1.92           C  
ATOM   1527  H   MET A  94      37.583  14.282   7.047  1.00  1.64           H  
ATOM   1528  HA  MET A  94      38.456  16.971   7.524  1.00  1.66           H  
ATOM   1529 1HB  MET A  94      35.652  15.797   7.579  1.00  2.30           H  
ATOM   1530 2HB  MET A  94      35.993  17.514   7.713  1.00  2.30           H  
ATOM   1531 1HG  MET A  94      37.007  17.456   5.457  1.00  2.30           H  
ATOM   1532 2HG  MET A  94      36.674  15.740   5.380  1.00  2.30           H  
ATOM   1533 1HE  MET A  94      33.279  18.942   5.349  1.00  2.30           H  
ATOM   1534 2HE  MET A  94      34.305  18.788   6.779  1.00  2.30           H  
ATOM   1535 3HE  MET A  94      34.950  19.387   5.286  1.00  2.30           H  
ATOM   1536  N   ALA A  95      37.215  15.388  10.095  1.00  1.42           N  
ATOM   1537  CA  ALA A  95      37.094  15.377  11.528  1.00  1.57           C  
ATOM   1538  C   ALA A  95      38.398  15.742  12.222  1.00  1.61           C  
ATOM   1539  O   ALA A  95      38.338  16.315  13.307  1.00  1.68           O  
ATOM   1540  CB  ALA A  95      36.665  14.020  11.988  1.00  2.14           C  
ATOM   1541  H   ALA A  95      36.911  14.556   9.577  1.00  1.70           H  
ATOM   1542  HA  ALA A  95      36.336  16.110  11.803  1.00  1.88           H  
ATOM   1543 1HB  ALA A  95      36.538  14.025  13.067  1.00  2.57           H  
ATOM   1544 2HB  ALA A  95      35.729  13.768  11.498  1.00  2.57           H  
ATOM   1545 3HB  ALA A  95      37.429  13.297  11.711  1.00  2.57           H  
ATOM   1546  N   SER A  96      39.570  15.388  11.650  1.00  1.66           N  
ATOM   1547  CA  SER A  96      40.848  15.717  12.270  1.00  1.89           C  
ATOM   1548  C   SER A  96      41.121  17.190  12.059  1.00  1.79           C  
ATOM   1549  O   SER A  96      41.555  17.906  12.967  1.00  1.95           O  
ATOM   1550  CB  SER A  96      41.995  14.921  11.648  1.00  2.55           C  
ATOM   1551  OG  SER A  96      41.896  13.541  11.903  1.00  2.55           O  
ATOM   1552  H   SER A  96      39.614  14.934  10.737  1.00  1.99           H  
ATOM   1553  HA  SER A  96      40.790  15.519  13.334  1.00  2.27           H  
ATOM   1554 1HB  SER A  96      42.003  15.089  10.572  1.00  3.06           H  
ATOM   1555 2HB  SER A  96      42.940  15.293  12.040  1.00  3.06           H  
ATOM   1556  HG  SER A  96      42.654  13.132  11.473  1.00  3.06           H  
ATOM   1557  N   SER A  97      40.808  17.674  10.852  1.00  1.63           N  
ATOM   1558  CA  SER A  97      41.040  19.081  10.533  1.00  1.73           C  
ATOM   1559  C   SER A  97      40.249  19.964  11.496  1.00  1.64           C  
ATOM   1560  O   SER A  97      40.725  21.022  11.909  1.00  1.81           O  
ATOM   1561  CB  SER A  97      40.662  19.391   9.093  1.00  2.38           C  
ATOM   1562  OG  SER A  97      41.493  18.721   8.184  1.00  2.38           O  
ATOM   1563  H   SER A  97      40.477  17.023  10.130  1.00  1.96           H  
ATOM   1564  HA  SER A  97      42.100  19.296  10.661  1.00  2.08           H  
ATOM   1565 1HB  SER A  97      39.624  19.124   8.914  1.00  2.86           H  
ATOM   1566 2HB  SER A  97      40.757  20.452   8.929  1.00  2.86           H  
ATOM   1567  HG  SER A  97      41.241  19.042   7.309  1.00  2.86           H  
ATOM   1568  N   LEU A  98      39.046  19.512  11.864  1.00  1.51           N  
ATOM   1569  CA  LEU A  98      38.206  20.228  12.817  1.00  1.61           C  
ATOM   1570  C   LEU A  98      38.588  19.965  14.275  1.00  1.72           C  
ATOM   1571  O   LEU A  98      38.835  20.901  15.028  1.00  1.84           O  
ATOM   1572  CB  LEU A  98      36.742  19.813  12.606  1.00  2.21           C  
ATOM   1573  CG  LEU A  98      36.101  20.273  11.293  1.00  2.21           C  
ATOM   1574  CD1 LEU A  98      34.758  19.557  11.102  1.00  2.21           C  
ATOM   1575  CD2 LEU A  98      35.887  21.815  11.348  1.00  2.21           C  
ATOM   1576  H   LEU A  98      38.711  18.653  11.414  1.00  1.81           H  
ATOM   1577  HA  LEU A  98      38.329  21.291  12.642  1.00  1.93           H  
ATOM   1578 1HB  LEU A  98      36.691  18.724  12.633  1.00  2.65           H  
ATOM   1579 2HB  LEU A  98      36.149  20.207  13.433  1.00  2.65           H  
ATOM   1580  HG  LEU A  98      36.754  20.010  10.460  1.00  2.65           H  
ATOM   1581 1HD1 LEU A  98      34.307  19.870  10.171  1.00  2.65           H  
ATOM   1582 2HD1 LEU A  98      34.926  18.479  11.073  1.00  2.65           H  
ATOM   1583 3HD1 LEU A  98      34.094  19.795  11.921  1.00  2.65           H  
ATOM   1584 1HD2 LEU A  98      35.456  22.151  10.438  1.00  2.65           H  
ATOM   1585 2HD2 LEU A  98      35.225  22.058  12.180  1.00  2.65           H  
ATOM   1586 3HD2 LEU A  98      36.824  22.340  11.487  1.00  2.65           H  
ATOM   1587  N   ALA A  99      38.723  18.703  14.673  1.00  1.79           N  
ATOM   1588  CA  ALA A  99      39.010  18.352  16.060  1.00  2.06           C  
ATOM   1589  C   ALA A  99      40.300  18.975  16.567  1.00  2.17           C  
ATOM   1590  O   ALA A  99      40.396  19.339  17.738  1.00  2.36           O  
ATOM   1591  CB  ALA A  99      39.100  16.844  16.214  1.00  2.78           C  
ATOM   1592  H   ALA A  99      38.562  17.939  14.022  1.00  2.15           H  
ATOM   1593  HA  ALA A  99      38.190  18.721  16.674  1.00  2.47           H  
ATOM   1594 1HB  ALA A  99      39.284  16.595  17.258  1.00  3.34           H  
ATOM   1595 2HB  ALA A  99      38.169  16.385  15.890  1.00  3.34           H  
ATOM   1596 3HB  ALA A  99      39.920  16.471  15.601  1.00  3.34           H  
ATOM   1597  N   GLN A 100      41.302  19.098  15.697  1.00  2.13           N  
ATOM   1598  CA  GLN A 100      42.585  19.640  16.102  1.00  2.33           C  
ATOM   1599  C   GLN A 100      42.719  21.143  15.815  1.00  2.26           C  
ATOM   1600  O   GLN A 100      43.812  21.699  15.944  1.00  2.46           O  
ATOM   1601  CB  GLN A 100      43.712  18.882  15.400  1.00  3.19           C  
ATOM   1602  CG  GLN A 100      43.699  17.362  15.644  1.00  3.19           C  
ATOM   1603  CD  GLN A 100      43.708  16.982  17.099  1.00  3.19           C  
ATOM   1604  OE1 GLN A 100      44.405  17.584  17.921  1.00  3.19           O  
ATOM   1605  NE2 GLN A 100      42.936  15.951  17.428  1.00  3.19           N  
ATOM   1606  H   GLN A 100      41.201  18.767  14.732  1.00  2.56           H  
ATOM   1607  HA  GLN A 100      42.689  19.504  17.177  1.00  2.80           H  
ATOM   1608 1HB  GLN A 100      43.630  19.045  14.323  1.00  3.83           H  
ATOM   1609 2HB  GLN A 100      44.674  19.274  15.723  1.00  3.83           H  
ATOM   1610 1HG  GLN A 100      42.795  16.945  15.191  1.00  3.83           H  
ATOM   1611 2HG  GLN A 100      44.579  16.927  15.174  1.00  3.83           H  
ATOM   1612 1HE2 GLN A 100      42.891  15.630  18.376  1.00  3.83           H  
ATOM   1613 2HE2 GLN A 100      42.411  15.465  16.703  1.00  3.83           H  
ATOM   1614  N   GLU A 101      41.637  21.785  15.373  1.00  2.10           N  
ATOM   1615  CA  GLU A 101      41.624  23.206  15.036  1.00  2.18           C  
ATOM   1616  C   GLU A 101      41.975  24.087  16.230  1.00  2.23           C  
ATOM   1617  O   GLU A 101      41.464  23.898  17.336  1.00  2.39           O  
ATOM   1618  CB  GLU A 101      40.240  23.614  14.497  1.00  3.02           C  
ATOM   1619  CG  GLU A 101      40.104  25.077  14.059  1.00  3.02           C  
ATOM   1620  CD  GLU A 101      38.716  25.449  13.584  1.00  3.02           C  
ATOM   1621  OE1 GLU A 101      37.825  24.640  13.646  1.00  3.02           O  
ATOM   1622  OE2 GLU A 101      38.558  26.564  13.156  1.00  3.02           O  
ATOM   1623  H   GLU A 101      40.752  21.278  15.291  1.00  2.52           H  
ATOM   1624  HA  GLU A 101      42.364  23.377  14.255  1.00  2.62           H  
ATOM   1625 1HB  GLU A 101      40.010  22.998  13.627  1.00  3.62           H  
ATOM   1626 2HB  GLU A 101      39.485  23.404  15.227  1.00  3.62           H  
ATOM   1627 1HG  GLU A 101      40.347  25.725  14.890  1.00  3.62           H  
ATOM   1628 2HG  GLU A 101      40.818  25.271  13.262  1.00  3.62           H  
ATOM   1629  N   SER A 102      42.814  25.102  16.015  1.00  2.44           N  
ATOM   1630  CA  SER A 102      43.152  26.041  17.091  1.00  2.67           C  
ATOM   1631  C   SER A 102      42.049  27.094  17.209  1.00  2.45           C  
ATOM   1632  O   SER A 102      42.259  28.277  16.937  1.00  2.55           O  
ATOM   1633  CB  SER A 102      44.475  26.736  16.805  1.00  3.64           C  
ATOM   1634  OG  SER A 102      45.540  25.825  16.766  1.00  3.64           O  
ATOM   1635  H   SER A 102      43.235  25.220  15.107  1.00  2.93           H  
ATOM   1636  HA  SER A 102      43.223  25.495  18.032  1.00  3.20           H  
ATOM   1637 1HB  SER A 102      44.408  27.261  15.853  1.00  4.37           H  
ATOM   1638 2HB  SER A 102      44.663  27.483  17.575  1.00  4.37           H  
ATOM   1639  HG  SER A 102      46.326  26.344  16.576  1.00  4.37           H  
ATOM   1640  N   GLY A 103      40.863  26.630  17.574  1.00  2.66           N  
ATOM   1641  CA  GLY A 103      39.661  27.450  17.656  1.00  2.84           C  
ATOM   1642  C   GLY A 103      39.009  27.408  19.027  1.00  2.84           C  
ATOM   1643  O   GLY A 103      39.623  27.010  20.019  1.00  3.18           O  
ATOM   1644  H   GLY A 103      40.822  25.631  17.788  1.00  3.19           H  
ATOM   1645 1HA  GLY A 103      39.904  28.482  17.406  1.00  3.41           H  
ATOM   1646 2HA  GLY A 103      38.944  27.115  16.907  1.00  3.41           H  
ATOM   1647  N   GLU A 104      37.742  27.792  19.051  1.00  2.74           N  
ATOM   1648  CA  GLU A 104      36.931  27.903  20.252  1.00  2.96           C  
ATOM   1649  C   GLU A 104      36.280  26.588  20.674  1.00  2.76           C  
ATOM   1650  O   GLU A 104      36.342  25.579  19.970  1.00  2.61           O  
ATOM   1651  CB  GLU A 104      35.841  28.948  19.996  1.00  4.06           C  
ATOM   1652  CG  GLU A 104      36.384  30.334  19.642  1.00  4.06           C  
ATOM   1653  CD  GLU A 104      36.738  30.469  18.165  1.00  4.06           C  
ATOM   1654  OE1 GLU A 104      36.625  29.485  17.452  1.00  4.06           O  
ATOM   1655  OE2 GLU A 104      37.135  31.529  17.761  1.00  4.06           O  
ATOM   1656  H   GLU A 104      37.318  28.094  18.171  1.00  3.29           H  
ATOM   1657  HA  GLU A 104      37.572  28.242  21.066  1.00  3.55           H  
ATOM   1658 1HB  GLU A 104      35.196  28.613  19.183  1.00  4.87           H  
ATOM   1659 2HB  GLU A 104      35.218  29.058  20.882  1.00  4.87           H  
ATOM   1660 1HG  GLU A 104      35.638  31.085  19.896  1.00  4.87           H  
ATOM   1661 2HG  GLU A 104      37.275  30.525  20.240  1.00  4.87           H  
ATOM   1662  N   ASP A 105      35.532  26.646  21.779  1.00  2.94           N  
ATOM   1663  CA  ASP A 105      34.832  25.506  22.381  1.00  2.98           C  
ATOM   1664  C   ASP A 105      33.847  24.850  21.418  1.00  2.70           C  
ATOM   1665  O   ASP A 105      33.505  23.670  21.572  1.00  2.69           O  
ATOM   1666  CB  ASP A 105      34.057  25.965  23.613  1.00  4.15           C  
ATOM   1667  CG  ASP A 105      34.945  26.372  24.781  1.00  4.15           C  
ATOM   1668  OD1 ASP A 105      36.123  26.103  24.757  1.00  4.15           O  
ATOM   1669  OD2 ASP A 105      34.428  26.974  25.684  1.00  4.15           O  
ATOM   1670  H   ASP A 105      35.520  27.519  22.291  1.00  3.53           H  
ATOM   1671  HA  ASP A 105      35.574  24.764  22.677  1.00  3.58           H  
ATOM   1672 1HB  ASP A 105      33.421  26.810  23.348  1.00  4.98           H  
ATOM   1673 2HB  ASP A 105      33.401  25.160  23.945  1.00  4.98           H  
ATOM   1674  N   ALA A 106      33.431  25.624  20.407  1.00  2.63           N  
ATOM   1675  CA  ALA A 106      32.479  25.266  19.355  1.00  2.49           C  
ATOM   1676  C   ALA A 106      32.949  24.049  18.565  1.00  2.21           C  
ATOM   1677  O   ALA A 106      32.143  23.348  17.946  1.00  2.30           O  
ATOM   1678  CB  ALA A 106      32.288  26.437  18.416  1.00  3.54           C  
ATOM   1679  H   ALA A 106      33.817  26.557  20.387  1.00  3.16           H  
ATOM   1680  HA  ALA A 106      31.528  25.022  19.827  1.00  2.99           H  
ATOM   1681 1HB  ALA A 106      31.559  26.172  17.649  1.00  4.25           H  
ATOM   1682 2HB  ALA A 106      31.930  27.298  18.976  1.00  4.25           H  
ATOM   1683 3HB  ALA A 106      33.242  26.680  17.945  1.00  4.25           H  
ATOM   1684  N   ILE A 107      34.242  23.761  18.619  1.00  2.05           N  
ATOM   1685  CA  ILE A 107      34.793  22.609  17.935  1.00  2.05           C  
ATOM   1686  C   ILE A 107      34.084  21.363  18.433  1.00  1.96           C  
ATOM   1687  O   ILE A 107      33.876  20.432  17.652  1.00  1.84           O  
ATOM   1688  CB  ILE A 107      36.309  22.491  18.147  1.00  2.86           C  
ATOM   1689  CG1 ILE A 107      36.993  23.652  17.401  1.00  2.86           C  
ATOM   1690  CG2 ILE A 107      36.820  21.094  17.633  1.00  2.86           C  
ATOM   1691  CD1 ILE A 107      38.432  23.861  17.763  1.00  2.86           C  
ATOM   1692  H   ILE A 107      34.866  24.371  19.159  1.00  2.46           H  
ATOM   1693  HA  ILE A 107      34.606  22.711  16.868  1.00  2.46           H  
ATOM   1694  HB  ILE A 107      36.541  22.602  19.205  1.00  3.43           H  
ATOM   1695 1HG1 ILE A 107      36.946  23.455  16.325  1.00  3.43           H  
ATOM   1696 2HG1 ILE A 107      36.459  24.577  17.607  1.00  3.43           H  
ATOM   1697 1HG2 ILE A 107      37.896  21.013  17.777  1.00  3.43           H  
ATOM   1698 2HG2 ILE A 107      36.345  20.287  18.178  1.00  3.43           H  
ATOM   1699 3HG2 ILE A 107      36.595  20.990  16.570  1.00  3.43           H  
ATOM   1700 1HD1 ILE A 107      38.815  24.684  17.183  1.00  3.43           H  
ATOM   1701 2HD1 ILE A 107      38.514  24.094  18.826  1.00  3.43           H  
ATOM   1702 3HD1 ILE A 107      39.018  22.972  17.543  1.00  3.43           H  
ATOM   1703  N   SER A 108      33.782  21.305  19.738  1.00  2.10           N  
ATOM   1704  CA  SER A 108      33.115  20.154  20.317  1.00  2.11           C  
ATOM   1705  C   SER A 108      31.700  19.941  19.759  1.00  2.00           C  
ATOM   1706  O   SER A 108      31.171  18.824  19.835  1.00  1.93           O  
ATOM   1707  CB  SER A 108      33.043  20.307  21.825  1.00  2.95           C  
ATOM   1708  OG  SER A 108      32.189  21.362  22.188  1.00  2.95           O  
ATOM   1709  H   SER A 108      33.966  22.105  20.349  1.00  2.52           H  
ATOM   1710  HA  SER A 108      33.715  19.275  20.094  1.00  2.53           H  
ATOM   1711 1HB  SER A 108      32.679  19.379  22.259  1.00  3.54           H  
ATOM   1712 2HB  SER A 108      34.038  20.489  22.223  1.00  3.54           H  
ATOM   1713  HG  SER A 108      32.702  22.187  22.063  1.00  3.54           H  
ATOM   1714  N   LYS A 109      31.079  20.990  19.193  1.00  2.04           N  
ATOM   1715  CA  LYS A 109      29.747  20.866  18.630  1.00  2.00           C  
ATOM   1716  C   LYS A 109      29.914  20.157  17.309  1.00  1.80           C  
ATOM   1717  O   LYS A 109      29.146  19.252  16.967  1.00  1.72           O  
ATOM   1718  CB  LYS A 109      29.094  22.235  18.428  1.00  2.81           C  
ATOM   1719  CG  LYS A 109      28.742  22.960  19.719  1.00  2.81           C  
ATOM   1720  CD  LYS A 109      28.136  24.331  19.437  1.00  2.81           C  
ATOM   1721  CE  LYS A 109      27.803  25.072  20.728  1.00  2.81           C  
ATOM   1722  NZ  LYS A 109      27.240  26.432  20.466  1.00  2.81           N  
ATOM   1723  H   LYS A 109      31.556  21.882  19.098  1.00  2.45           H  
ATOM   1724  HA  LYS A 109      29.127  20.253  19.283  1.00  2.40           H  
ATOM   1725 1HB  LYS A 109      29.747  22.874  17.848  1.00  3.37           H  
ATOM   1726 2HB  LYS A 109      28.174  22.111  17.858  1.00  3.37           H  
ATOM   1727 1HG  LYS A 109      28.033  22.357  20.288  1.00  3.37           H  
ATOM   1728 2HG  LYS A 109      29.649  23.081  20.316  1.00  3.37           H  
ATOM   1729 1HD  LYS A 109      28.846  24.927  18.858  1.00  3.37           H  
ATOM   1730 2HD  LYS A 109      27.225  24.213  18.850  1.00  3.37           H  
ATOM   1731 1HE  LYS A 109      27.076  24.492  21.294  1.00  3.37           H  
ATOM   1732 2HE  LYS A 109      28.713  25.175  21.320  1.00  3.37           H  
ATOM   1733 1HZ  LYS A 109      27.035  26.887  21.346  1.00  3.37           H  
ATOM   1734 2HZ  LYS A 109      27.910  26.986  19.951  1.00  3.37           H  
ATOM   1735 3HZ  LYS A 109      26.389  26.348  19.927  1.00  3.37           H  
ATOM   1736  N   ALA A 110      30.944  20.581  16.562  1.00  1.78           N  
ATOM   1737  CA  ALA A 110      31.243  19.958  15.284  1.00  1.67           C  
ATOM   1738  C   ALA A 110      31.566  18.489  15.497  1.00  1.55           C  
ATOM   1739  O   ALA A 110      31.132  17.635  14.725  1.00  1.48           O  
ATOM   1740  CB  ALA A 110      32.410  20.649  14.599  1.00  2.38           C  
ATOM   1741  H   ALA A 110      31.491  21.381  16.905  1.00  2.14           H  
ATOM   1742  HA  ALA A 110      30.355  20.028  14.653  1.00  2.00           H  
ATOM   1743 1HB  ALA A 110      32.596  20.170  13.646  1.00  2.86           H  
ATOM   1744 2HB  ALA A 110      32.172  21.694  14.445  1.00  2.86           H  
ATOM   1745 3HB  ALA A 110      33.298  20.573  15.222  1.00  2.86           H  
ATOM   1746  N   MET A 111      32.310  18.193  16.573  1.00  1.59           N  
ATOM   1747  CA  MET A 111      32.655  16.816  16.874  1.00  1.57           C  
ATOM   1748  C   MET A 111      31.407  15.997  17.180  1.00  1.55           C  
ATOM   1749  O   MET A 111      31.261  14.890  16.653  1.00  1.54           O  
ATOM   1750  CB  MET A 111      33.691  16.741  17.993  1.00  2.21           C  
ATOM   1751  CG  MET A 111      35.092  17.244  17.575  1.00  2.21           C  
ATOM   1752  SD  MET A 111      36.332  17.211  18.900  1.00  2.21           S  
ATOM   1753  CE  MET A 111      36.697  15.437  19.081  1.00  2.21           C  
ATOM   1754  H   MET A 111      32.666  18.958  17.152  1.00  1.91           H  
ATOM   1755  HA  MET A 111      33.110  16.387  15.987  1.00  1.88           H  
ATOM   1756 1HB  MET A 111      33.353  17.359  18.810  1.00  2.65           H  
ATOM   1757 2HB  MET A 111      33.757  15.752  18.368  1.00  2.65           H  
ATOM   1758 1HG  MET A 111      35.462  16.643  16.753  1.00  2.65           H  
ATOM   1759 2HG  MET A 111      35.006  18.263  17.217  1.00  2.65           H  
ATOM   1760 1HE  MET A 111      37.463  15.293  19.851  1.00  2.65           H  
ATOM   1761 2HE  MET A 111      35.802  14.908  19.374  1.00  2.65           H  
ATOM   1762 3HE  MET A 111      37.067  15.035  18.136  1.00  2.65           H  
ATOM   1763  N   ARG A 112      30.454  16.554  17.942  1.00  1.59           N  
ATOM   1764  CA  ARG A 112      29.236  15.805  18.218  1.00  1.61           C  
ATOM   1765  C   ARG A 112      28.494  15.462  16.919  1.00  1.50           C  
ATOM   1766  O   ARG A 112      28.010  14.335  16.736  1.00  1.50           O  
ATOM   1767  CB  ARG A 112      28.318  16.582  19.154  1.00  2.25           C  
ATOM   1768  CG  ARG A 112      26.972  15.900  19.485  1.00  2.25           C  
ATOM   1769  CD  ARG A 112      27.146  14.624  20.254  1.00  2.25           C  
ATOM   1770  NE  ARG A 112      25.876  13.969  20.523  1.00  2.25           N  
ATOM   1771  CZ  ARG A 112      25.072  14.187  21.591  1.00  2.25           C  
ATOM   1772  NH1 ARG A 112      25.402  15.066  22.526  1.00  2.25           N  
ATOM   1773  NH2 ARG A 112      23.938  13.512  21.700  1.00  2.25           N  
ATOM   1774  H   ARG A 112      30.618  17.458  18.400  1.00  1.91           H  
ATOM   1775  HA  ARG A 112      29.520  14.897  18.715  1.00  1.93           H  
ATOM   1776 1HB  ARG A 112      28.840  16.773  20.089  1.00  2.70           H  
ATOM   1777 2HB  ARG A 112      28.095  17.553  18.707  1.00  2.70           H  
ATOM   1778 1HG  ARG A 112      26.369  16.578  20.084  1.00  2.70           H  
ATOM   1779 2HG  ARG A 112      26.435  15.666  18.565  1.00  2.70           H  
ATOM   1780 1HD  ARG A 112      27.723  13.935  19.653  1.00  2.70           H  
ATOM   1781 2HD  ARG A 112      27.664  14.802  21.191  1.00  2.70           H  
ATOM   1782  HE  ARG A 112      25.569  13.269  19.814  1.00  2.70           H  
ATOM   1783 1HH1 ARG A 112      26.259  15.587  22.454  1.00  2.70           H  
ATOM   1784 2HH1 ARG A 112      24.790  15.217  23.317  1.00  2.70           H  
ATOM   1785 1HH2 ARG A 112      23.676  12.833  20.987  1.00  2.70           H  
ATOM   1786 2HH2 ARG A 112      23.331  13.665  22.487  1.00  2.70           H  
ATOM   1787  N   GLU A 113      28.414  16.418  15.988  1.00  1.47           N  
ATOM   1788  CA  GLU A 113      27.748  16.113  14.726  1.00  1.46           C  
ATOM   1789  C   GLU A 113      28.485  15.005  13.977  1.00  1.42           C  
ATOM   1790  O   GLU A 113      27.852  14.158  13.360  1.00  1.45           O  
ATOM   1791  CB  GLU A 113      27.596  17.350  13.842  1.00  2.05           C  
ATOM   1792  CG  GLU A 113      26.567  18.352  14.354  1.00  2.05           C  
ATOM   1793  CD  GLU A 113      26.397  19.524  13.441  1.00  2.05           C  
ATOM   1794  OE1 GLU A 113      27.272  19.755  12.649  1.00  2.05           O  
ATOM   1795  OE2 GLU A 113      25.387  20.184  13.526  1.00  2.05           O  
ATOM   1796  H   GLU A 113      28.780  17.359  16.186  1.00  1.76           H  
ATOM   1797  HA  GLU A 113      26.748  15.749  14.954  1.00  1.75           H  
ATOM   1798 1HB  GLU A 113      28.558  17.862  13.772  1.00  2.46           H  
ATOM   1799 2HB  GLU A 113      27.309  17.046  12.836  1.00  2.46           H  
ATOM   1800 1HG  GLU A 113      25.609  17.849  14.474  1.00  2.46           H  
ATOM   1801 2HG  GLU A 113      26.889  18.705  15.335  1.00  2.46           H  
ATOM   1802  N   VAL A 114      29.814  15.002  14.040  1.00  1.42           N  
ATOM   1803  CA  VAL A 114      30.623  13.960  13.417  1.00  1.48           C  
ATOM   1804  C   VAL A 114      30.472  12.560  14.075  1.00  1.46           C  
ATOM   1805  O   VAL A 114      30.415  11.563  13.357  1.00  1.53           O  
ATOM   1806  CB  VAL A 114      32.110  14.372  13.372  1.00  2.05           C  
ATOM   1807  CG1 VAL A 114      32.949  13.229  12.895  1.00  2.05           C  
ATOM   1808  CG2 VAL A 114      32.303  15.562  12.416  1.00  2.05           C  
ATOM   1809  H   VAL A 114      30.271  15.798  14.504  1.00  1.70           H  
ATOM   1810  HA  VAL A 114      30.290  13.871  12.382  1.00  1.78           H  
ATOM   1811  HB  VAL A 114      32.431  14.644  14.371  1.00  2.46           H  
ATOM   1812 1HG1 VAL A 114      33.964  13.555  12.885  1.00  2.46           H  
ATOM   1813 2HG1 VAL A 114      32.855  12.378  13.554  1.00  2.46           H  
ATOM   1814 3HG1 VAL A 114      32.643  12.935  11.881  1.00  2.46           H  
ATOM   1815 1HG2 VAL A 114      33.354  15.851  12.395  1.00  2.46           H  
ATOM   1816 2HG2 VAL A 114      31.986  15.272  11.410  1.00  2.46           H  
ATOM   1817 3HG2 VAL A 114      31.708  16.403  12.744  1.00  2.46           H  
ATOM   1818  N   LEU A 115      30.460  12.470  15.416  1.00  1.45           N  
ATOM   1819  CA  LEU A 115      30.390  11.168  16.112  1.00  1.52           C  
ATOM   1820  C   LEU A 115      29.078  10.368  16.051  1.00  1.39           C  
ATOM   1821  O   LEU A 115      29.145   9.140  16.117  1.00  1.43           O  
ATOM   1822  CB  LEU A 115      30.814  11.312  17.587  1.00  2.10           C  
ATOM   1823  CG  LEU A 115      29.914  12.025  18.611  1.00  2.10           C  
ATOM   1824  CD1 LEU A 115      28.937  11.054  19.303  1.00  2.10           C  
ATOM   1825  CD2 LEU A 115      30.835  12.695  19.659  1.00  2.10           C  
ATOM   1826  H   LEU A 115      30.564  13.337  15.952  1.00  1.74           H  
ATOM   1827  HA  LEU A 115      31.151  10.543  15.644  1.00  1.82           H  
ATOM   1828 1HB  LEU A 115      31.033  10.336  17.987  1.00  2.52           H  
ATOM   1829 2HB  LEU A 115      31.690  11.867  17.572  1.00  2.52           H  
ATOM   1830  HG  LEU A 115      29.323  12.755  18.102  1.00  2.52           H  
ATOM   1831 1HD1 LEU A 115      28.324  11.600  20.012  1.00  2.52           H  
ATOM   1832 2HD1 LEU A 115      28.281  10.567  18.606  1.00  2.52           H  
ATOM   1833 3HD1 LEU A 115      29.498  10.308  19.831  1.00  2.52           H  
ATOM   1834 1HD2 LEU A 115      30.234  13.222  20.394  1.00  2.52           H  
ATOM   1835 2HD2 LEU A 115      31.425  11.929  20.158  1.00  2.52           H  
ATOM   1836 3HD2 LEU A 115      31.500  13.402  19.165  1.00  2.52           H  
ATOM   1837  N   ASP A 116      27.898  11.000  15.927  1.00  1.32           N  
ATOM   1838  CA  ASP A 116      26.665  10.181  15.899  1.00  1.27           C  
ATOM   1839  C   ASP A 116      26.251   9.513  14.554  1.00  1.22           C  
ATOM   1840  O   ASP A 116      25.679   8.412  14.592  1.00  1.21           O  
ATOM   1841  CB  ASP A 116      25.456  10.964  16.418  1.00  1.80           C  
ATOM   1842  CG  ASP A 116      25.479  11.256  17.896  1.00  1.80           C  
ATOM   1843  OD1 ASP A 116      25.586  10.341  18.680  1.00  1.80           O  
ATOM   1844  OD2 ASP A 116      25.348  12.404  18.240  1.00  1.80           O  
ATOM   1845  H   ASP A 116      27.871  12.029  15.946  1.00  1.58           H  
ATOM   1846  HA  ASP A 116      26.824   9.370  16.611  1.00  1.52           H  
ATOM   1847 1HB  ASP A 116      25.413  11.914  15.911  1.00  2.16           H  
ATOM   1848 2HB  ASP A 116      24.542  10.423  16.184  1.00  2.16           H  
ATOM   1849  N   PRO A 117      26.477  10.101  13.359  1.00  1.28           N  
ATOM   1850  CA  PRO A 117      26.112   9.507  12.090  1.00  1.32           C  
ATOM   1851  C   PRO A 117      26.568   8.049  11.930  1.00  1.23           C  
ATOM   1852  O   PRO A 117      25.809   7.289  11.344  1.00  1.20           O  
ATOM   1853  CB  PRO A 117      26.749  10.449  11.093  1.00  1.98           C  
ATOM   1854  CG  PRO A 117      26.751  11.765  11.791  1.00  1.98           C  
ATOM   1855  CD  PRO A 117      27.026  11.433  13.237  1.00  1.98           C  
ATOM   1856  HA  PRO A 117      25.020   9.553  11.988  1.00  1.58           H  
ATOM   1857 1HB  PRO A 117      27.714  10.100  10.751  1.00  2.38           H  
ATOM   1858 2HB  PRO A 117      26.098  10.492  10.218  1.00  2.38           H  
ATOM   1859 1HG  PRO A 117      27.543  12.409  11.372  1.00  2.38           H  
ATOM   1860 2HG  PRO A 117      25.827  12.294  11.638  1.00  2.38           H  
ATOM   1861 1HD  PRO A 117      28.075  11.431  13.382  1.00  2.38           H  
ATOM   1862 2HD  PRO A 117      26.508  12.148  13.880  1.00  2.38           H  
ATOM   1863  N   PRO A 118      27.772   7.597  12.404  1.00  1.27           N  
ATOM   1864  CA  PRO A 118      28.214   6.210  12.388  1.00  1.29           C  
ATOM   1865  C   PRO A 118      27.179   5.231  12.955  1.00  1.19           C  
ATOM   1866  O   PRO A 118      27.160   4.065  12.560  1.00  1.22           O  
ATOM   1867  CB  PRO A 118      29.499   6.258  13.208  1.00  1.93           C  
ATOM   1868  CG  PRO A 118      30.052   7.628  12.959  1.00  1.93           C  
ATOM   1869  CD  PRO A 118      28.863   8.520  12.872  1.00  1.93           C  
ATOM   1870  HA  PRO A 118      28.470   5.942  11.357  1.00  1.55           H  
ATOM   1871 1HB  PRO A 118      29.273   6.085  14.273  1.00  2.32           H  
ATOM   1872 2HB  PRO A 118      30.179   5.461  12.880  1.00  2.32           H  
ATOM   1873 1HG  PRO A 118      30.720   7.928  13.787  1.00  2.32           H  
ATOM   1874 2HG  PRO A 118      30.657   7.641  12.050  1.00  2.32           H  
ATOM   1875 1HD  PRO A 118      28.697   8.865  13.836  1.00  2.32           H  
ATOM   1876 2HD  PRO A 118      29.091   9.323  12.184  1.00  2.32           H  
ATOM   1877  N   ARG A 119      26.309   5.700  13.867  1.00  1.17           N  
ATOM   1878  CA  ARG A 119      25.286   4.864  14.478  1.00  1.25           C  
ATOM   1879  C   ARG A 119      24.205   4.675  13.450  1.00  1.20           C  
ATOM   1880  O   ARG A 119      23.723   3.561  13.218  1.00  1.28           O  
ATOM   1881  CB  ARG A 119      24.701   5.516  15.721  1.00  1.72           C  
ATOM   1882  CG  ARG A 119      23.668   4.682  16.439  1.00  1.72           C  
ATOM   1883  CD  ARG A 119      23.210   5.318  17.691  1.00  1.72           C  
ATOM   1884  NE  ARG A 119      22.113   4.570  18.322  1.00  1.72           N  
ATOM   1885  CZ  ARG A 119      21.410   4.983  19.402  1.00  1.72           C  
ATOM   1886  NH1 ARG A 119      21.689   6.136  19.989  1.00  1.72           N  
ATOM   1887  NH2 ARG A 119      20.431   4.221  19.866  1.00  1.72           N  
ATOM   1888  H   ARG A 119      26.327   6.679  14.163  1.00  1.40           H  
ATOM   1889  HA  ARG A 119      25.706   3.897  14.738  1.00  1.50           H  
ATOM   1890 1HB  ARG A 119      25.491   5.767  16.420  1.00  2.06           H  
ATOM   1891 2HB  ARG A 119      24.215   6.448  15.439  1.00  2.06           H  
ATOM   1892 1HG  ARG A 119      22.822   4.585  15.792  1.00  2.06           H  
ATOM   1893 2HG  ARG A 119      24.073   3.692  16.669  1.00  2.06           H  
ATOM   1894 1HD  ARG A 119      24.044   5.368  18.393  1.00  2.06           H  
ATOM   1895 2HD  ARG A 119      22.859   6.325  17.464  1.00  2.06           H  
ATOM   1896  HE  ARG A 119      21.843   3.670  17.908  1.00  2.06           H  
ATOM   1897 1HH1 ARG A 119      22.430   6.725  19.636  1.00  2.06           H  
ATOM   1898 2HH1 ARG A 119      21.153   6.436  20.792  1.00  2.06           H  
ATOM   1899 1HH2 ARG A 119      20.216   3.340  19.404  1.00  2.06           H  
ATOM   1900 2HH2 ARG A 119      19.892   4.516  20.668  1.00  2.06           H  
ATOM   1901  N   LYS A 120      23.816   5.781  12.831  1.00  1.16           N  
ATOM   1902  CA  LYS A 120      22.791   5.693  11.801  1.00  1.26           C  
ATOM   1903  C   LYS A 120      23.338   4.898  10.603  1.00  1.22           C  
ATOM   1904  O   LYS A 120      22.594   4.160   9.941  1.00  1.34           O  
ATOM   1905  CB  LYS A 120      22.328   7.085  11.362  1.00  1.73           C  
ATOM   1906  CG  LYS A 120      21.584   7.912  12.434  1.00  1.73           C  
ATOM   1907  CD  LYS A 120      20.227   7.316  12.829  1.00  1.73           C  
ATOM   1908  CE  LYS A 120      19.477   8.255  13.778  1.00  1.73           C  
ATOM   1909  NZ  LYS A 120      18.139   7.716  14.175  1.00  1.73           N  
ATOM   1910  H   LYS A 120      24.263   6.667  13.110  1.00  1.39           H  
ATOM   1911  HA  LYS A 120      21.943   5.143  12.194  1.00  1.51           H  
ATOM   1912 1HB  LYS A 120      23.194   7.665  11.034  1.00  2.08           H  
ATOM   1913 2HB  LYS A 120      21.660   6.987  10.511  1.00  2.08           H  
ATOM   1914 1HG  LYS A 120      22.212   7.998  13.323  1.00  2.08           H  
ATOM   1915 2HG  LYS A 120      21.401   8.903  12.044  1.00  2.08           H  
ATOM   1916 1HD  LYS A 120      19.623   7.139  11.937  1.00  2.08           H  
ATOM   1917 2HD  LYS A 120      20.372   6.370  13.346  1.00  2.08           H  
ATOM   1918 1HE  LYS A 120      20.078   8.402  14.675  1.00  2.08           H  
ATOM   1919 2HE  LYS A 120      19.337   9.218  13.286  1.00  2.08           H  
ATOM   1920 1HZ  LYS A 120      17.686   8.370  14.798  1.00  2.08           H  
ATOM   1921 2HZ  LYS A 120      17.567   7.588  13.350  1.00  2.08           H  
ATOM   1922 3HZ  LYS A 120      18.248   6.830  14.645  1.00  2.08           H  
ATOM   1923  N   CYS A 121      24.645   5.048  10.331  1.00  1.16           N  
ATOM   1924  CA  CYS A 121      25.292   4.368   9.220  1.00  1.24           C  
ATOM   1925  C   CYS A 121      25.258   2.877   9.475  1.00  1.18           C  
ATOM   1926  O   CYS A 121      24.961   2.097   8.572  1.00  1.22           O  
ATOM   1927  CB  CYS A 121      26.740   4.824   9.059  1.00  1.71           C  
ATOM   1928  SG  CYS A 121      26.948   6.554   8.541  1.00  1.71           S  
ATOM   1929  H   CYS A 121      25.183   5.694  10.901  1.00  1.39           H  
ATOM   1930  HA  CYS A 121      24.749   4.564   8.308  1.00  1.49           H  
ATOM   1931 1HB  CYS A 121      27.277   4.658   9.972  1.00  2.05           H  
ATOM   1932 2HB  CYS A 121      27.202   4.217   8.298  1.00  2.05           H  
ATOM   1933  HG  CYS A 121      26.380   7.084   9.652  1.00  2.05           H  
ATOM   1934  N   SER A 122      25.512   2.473  10.721  1.00  1.22           N  
ATOM   1935  CA  SER A 122      25.443   1.077  11.103  1.00  1.39           C  
ATOM   1936  C   SER A 122      24.021   0.538  10.898  1.00  1.45           C  
ATOM   1937  O   SER A 122      23.817  -0.531  10.334  1.00  1.50           O  
ATOM   1938  CB  SER A 122      25.902   0.923  12.536  1.00  1.88           C  
ATOM   1939  OG  SER A 122      25.861  -0.401  12.955  1.00  1.88           O  
ATOM   1940  H   SER A 122      25.833   3.148  11.419  1.00  1.46           H  
ATOM   1941  HA  SER A 122      26.120   0.513  10.469  1.00  1.67           H  
ATOM   1942 1HB  SER A 122      26.922   1.299  12.620  1.00  2.26           H  
ATOM   1943 2HB  SER A 122      25.280   1.532  13.186  1.00  2.26           H  
ATOM   1944  HG  SER A 122      26.282  -0.388  13.820  1.00  2.26           H  
ATOM   1945  N   TYR A 123      22.995   1.289  11.294  1.00  1.53           N  
ATOM   1946  CA  TYR A 123      21.628   0.797  11.104  1.00  1.75           C  
ATOM   1947  C   TYR A 123      21.280   0.569   9.620  1.00  1.64           C  
ATOM   1948  O   TYR A 123      20.666  -0.458   9.272  1.00  1.78           O  
ATOM   1949  CB  TYR A 123      20.613   1.744  11.755  1.00  2.36           C  
ATOM   1950  CG  TYR A 123      20.667   1.752  13.286  1.00  2.36           C  
ATOM   1951  CD1 TYR A 123      20.603   2.954  13.964  1.00  2.36           C  
ATOM   1952  CD2 TYR A 123      20.799   0.567  14.013  1.00  2.36           C  
ATOM   1953  CE1 TYR A 123      20.677   2.976  15.338  1.00  2.36           C  
ATOM   1954  CE2 TYR A 123      20.879   0.602  15.368  1.00  2.36           C  
ATOM   1955  CZ  TYR A 123      20.827   1.793  16.041  1.00  2.36           C  
ATOM   1956  OH  TYR A 123      20.944   1.822  17.422  1.00  2.36           O  
ATOM   1957  H   TYR A 123      23.173   2.167  11.796  1.00  1.84           H  
ATOM   1958  HA  TYR A 123      21.560  -0.177  11.574  1.00  2.10           H  
ATOM   1959 1HB  TYR A 123      20.799   2.761  11.405  1.00  2.83           H  
ATOM   1960 2HB  TYR A 123      19.605   1.470  11.447  1.00  2.83           H  
ATOM   1961  HD1 TYR A 123      20.499   3.882  13.416  1.00  2.83           H  
ATOM   1962  HD2 TYR A 123      20.846  -0.396  13.525  1.00  2.83           H  
ATOM   1963  HE1 TYR A 123      20.630   3.926  15.865  1.00  2.83           H  
ATOM   1964  HE2 TYR A 123      20.986  -0.324  15.911  1.00  2.83           H  
ATOM   1965  HH  TYR A 123      21.254   0.938  17.747  1.00  2.83           H  
ATOM   1966  N   SER A 124      21.772   1.454   8.734  1.00  1.49           N  
ATOM   1967  CA  SER A 124      21.492   1.370   7.292  1.00  1.55           C  
ATOM   1968  C   SER A 124      21.977   0.038   6.708  1.00  1.34           C  
ATOM   1969  O   SER A 124      21.570  -0.344   5.608  1.00  1.40           O  
ATOM   1970  CB  SER A 124      22.202   2.449   6.491  1.00  2.14           C  
ATOM   1971  OG  SER A 124      23.562   2.150   6.333  1.00  2.14           O  
ATOM   1972  H   SER A 124      22.251   2.287   9.101  1.00  1.79           H  
ATOM   1973  HA  SER A 124      20.415   1.463   7.144  1.00  1.86           H  
ATOM   1974 1HB  SER A 124      21.740   2.533   5.519  1.00  2.57           H  
ATOM   1975 2HB  SER A 124      22.092   3.412   6.992  1.00  2.57           H  
ATOM   1976  HG  SER A 124      23.987   2.267   7.196  1.00  2.57           H  
ATOM   1977  N   LEU A 125      22.870  -0.661   7.416  1.00  1.23           N  
ATOM   1978  CA  LEU A 125      23.402  -1.918   6.952  1.00  1.23           C  
ATOM   1979  C   LEU A 125      22.295  -2.930   6.833  1.00  1.28           C  
ATOM   1980  O   LEU A 125      22.323  -3.783   5.948  1.00  1.29           O  
ATOM   1981  CB  LEU A 125      24.416  -2.429   7.959  1.00  1.72           C  
ATOM   1982  CG  LEU A 125      25.695  -1.618   8.115  1.00  1.72           C  
ATOM   1983  CD1 LEU A 125      26.431  -2.161   9.292  1.00  1.72           C  
ATOM   1984  CD2 LEU A 125      26.535  -1.696   6.867  1.00  1.72           C  
ATOM   1985  H   LEU A 125      23.153  -0.343   8.348  1.00  1.48           H  
ATOM   1986  HA  LEU A 125      23.847  -1.784   5.983  1.00  1.48           H  
ATOM   1987 1HB  LEU A 125      23.929  -2.472   8.922  1.00  2.06           H  
ATOM   1988 2HB  LEU A 125      24.699  -3.433   7.693  1.00  2.06           H  
ATOM   1989  HG  LEU A 125      25.457  -0.573   8.312  1.00  2.06           H  
ATOM   1990 1HD1 LEU A 125      27.331  -1.585   9.421  1.00  2.06           H  
ATOM   1991 2HD1 LEU A 125      25.819  -2.078  10.189  1.00  2.06           H  
ATOM   1992 3HD1 LEU A 125      26.664  -3.196   9.123  1.00  2.06           H  
ATOM   1993 1HD2 LEU A 125      27.446  -1.133   7.018  1.00  2.06           H  
ATOM   1994 2HD2 LEU A 125      26.775  -2.717   6.658  1.00  2.06           H  
ATOM   1995 3HD2 LEU A 125      26.008  -1.284   6.029  1.00  2.06           H  
ATOM   1996  N   ALA A 126      21.330  -2.872   7.760  1.00  1.45           N  
ATOM   1997  CA  ALA A 126      20.210  -3.786   7.743  1.00  1.70           C  
ATOM   1998  C   ALA A 126      19.262  -3.370   6.632  1.00  1.67           C  
ATOM   1999  O   ALA A 126      18.684  -4.199   5.934  1.00  1.75           O  
ATOM   2000  CB  ALA A 126      19.514  -3.795   9.083  1.00  2.28           C  
ATOM   2001  H   ALA A 126      21.337  -2.141   8.475  1.00  1.74           H  
ATOM   2002  HA  ALA A 126      20.578  -4.784   7.534  1.00  2.04           H  
ATOM   2003 1HB  ALA A 126      18.680  -4.493   9.054  1.00  2.74           H  
ATOM   2004 2HB  ALA A 126      20.222  -4.101   9.853  1.00  2.74           H  
ATOM   2005 3HB  ALA A 126      19.145  -2.791   9.304  1.00  2.74           H  
ATOM   2006  N   ASP A 127      19.110  -2.060   6.445  1.00  1.66           N  
ATOM   2007  CA  ASP A 127      18.199  -1.564   5.405  1.00  1.81           C  
ATOM   2008  C   ASP A 127      18.670  -2.042   4.026  1.00  1.61           C  
ATOM   2009  O   ASP A 127      17.880  -2.473   3.179  1.00  1.73           O  
ATOM   2010  CB  ASP A 127      18.137  -0.039   5.413  1.00  2.47           C  
ATOM   2011  CG  ASP A 127      17.429   0.552   6.624  1.00  2.47           C  
ATOM   2012  OD1 ASP A 127      16.730  -0.148   7.312  1.00  2.47           O  
ATOM   2013  OD2 ASP A 127      17.631   1.710   6.867  1.00  2.47           O  
ATOM   2014  H   ASP A 127      19.596  -1.425   7.089  1.00  1.99           H  
ATOM   2015  HA  ASP A 127      17.201  -1.962   5.590  1.00  2.17           H  
ATOM   2016 1HB  ASP A 127      19.139   0.365   5.357  1.00  2.96           H  
ATOM   2017 2HB  ASP A 127      17.603   0.290   4.519  1.00  2.96           H  
ATOM   2018  N   MET A 128      19.987  -2.085   3.845  1.00  1.41           N  
ATOM   2019  CA  MET A 128      20.590  -2.495   2.585  1.00  1.38           C  
ATOM   2020  C   MET A 128      20.522  -3.992   2.326  1.00  1.31           C  
ATOM   2021  O   MET A 128      20.957  -4.447   1.270  1.00  1.33           O  
ATOM   2022  CB  MET A 128      22.042  -2.054   2.507  1.00  1.95           C  
ATOM   2023  CG  MET A 128      22.252  -0.574   2.332  1.00  1.95           C  
ATOM   2024  SD  MET A 128      23.959  -0.128   2.036  1.00  1.95           S  
ATOM   2025  CE  MET A 128      24.640  -0.468   3.638  1.00  1.95           C  
ATOM   2026  H   MET A 128      20.584  -1.710   4.592  1.00  1.69           H  
ATOM   2027  HA  MET A 128      20.044  -2.001   1.783  1.00  1.66           H  
ATOM   2028 1HB  MET A 128      22.502  -2.334   3.442  1.00  2.34           H  
ATOM   2029 2HB  MET A 128      22.557  -2.584   1.706  1.00  2.34           H  
ATOM   2030 1HG  MET A 128      21.683  -0.256   1.483  1.00  2.34           H  
ATOM   2031 2HG  MET A 128      21.892  -0.037   3.200  1.00  2.34           H  
ATOM   2032 1HE  MET A 128      25.672  -0.238   3.648  1.00  2.34           H  
ATOM   2033 2HE  MET A 128      24.126   0.139   4.394  1.00  2.34           H  
ATOM   2034 3HE  MET A 128      24.527  -1.513   3.864  1.00  2.34           H  
ATOM   2035  N   LEU A 129      19.904  -4.770   3.213  1.00  1.34           N  
ATOM   2036  CA  LEU A 129      19.764  -6.192   2.956  1.00  1.44           C  
ATOM   2037  C   LEU A 129      18.719  -6.389   1.865  1.00  1.52           C  
ATOM   2038  O   LEU A 129      18.666  -7.434   1.219  1.00  1.63           O  
ATOM   2039  CB  LEU A 129      19.359  -6.938   4.230  1.00  1.97           C  
ATOM   2040  CG  LEU A 129      20.404  -6.960   5.382  1.00  1.97           C  
ATOM   2041  CD1 LEU A 129      19.741  -7.554   6.614  1.00  1.97           C  
ATOM   2042  CD2 LEU A 129      21.623  -7.784   5.003  1.00  1.97           C  
ATOM   2043  H   LEU A 129      19.532  -4.387   4.089  1.00  1.61           H  
ATOM   2044  HA  LEU A 129      20.711  -6.577   2.590  1.00  1.73           H  
ATOM   2045 1HB  LEU A 129      18.456  -6.465   4.620  1.00  2.36           H  
ATOM   2046 2HB  LEU A 129      19.122  -7.967   3.970  1.00  2.36           H  
ATOM   2047  HG  LEU A 129      20.723  -5.948   5.596  1.00  2.36           H  
ATOM   2048 1HD1 LEU A 129      20.435  -7.570   7.439  1.00  2.36           H  
ATOM   2049 2HD1 LEU A 129      18.878  -6.938   6.882  1.00  2.36           H  
ATOM   2050 3HD1 LEU A 129      19.413  -8.566   6.397  1.00  2.36           H  
ATOM   2051 1HD2 LEU A 129      22.332  -7.783   5.831  1.00  2.36           H  
ATOM   2052 2HD2 LEU A 129      21.305  -8.791   4.795  1.00  2.36           H  
ATOM   2053 3HD2 LEU A 129      22.102  -7.376   4.134  1.00  2.36           H  
ATOM   2054  N   GLN A 130      17.940  -5.340   1.571  1.00  1.59           N  
ATOM   2055  CA  GLN A 130      16.923  -5.400   0.531  1.00  1.77           C  
ATOM   2056  C   GLN A 130      17.565  -5.371  -0.851  1.00  1.71           C  
ATOM   2057  O   GLN A 130      16.908  -5.626  -1.863  1.00  1.95           O  
ATOM   2058  CB  GLN A 130      15.944  -4.232   0.651  1.00  2.41           C  
ATOM   2059  CG  GLN A 130      15.058  -4.265   1.877  1.00  2.41           C  
ATOM   2060  CD  GLN A 130      14.151  -3.064   1.916  1.00  2.41           C  
ATOM   2061  OE1 GLN A 130      14.605  -1.971   1.604  1.00  2.41           O  
ATOM   2062  NE2 GLN A 130      12.882  -3.260   2.275  1.00  2.41           N  
ATOM   2063  H   GLN A 130      18.034  -4.474   2.116  1.00  1.91           H  
ATOM   2064  HA  GLN A 130      16.373  -6.335   0.635  1.00  2.12           H  
ATOM   2065 1HB  GLN A 130      16.512  -3.299   0.680  1.00  2.89           H  
ATOM   2066 2HB  GLN A 130      15.305  -4.194  -0.230  1.00  2.89           H  
ATOM   2067 1HG  GLN A 130      14.450  -5.166   1.856  1.00  2.89           H  
ATOM   2068 2HG  GLN A 130      15.688  -4.251   2.769  1.00  2.89           H  
ATOM   2069 1HE2 GLN A 130      12.214  -2.477   2.298  1.00  2.89           H  
ATOM   2070 2HE2 GLN A 130      12.562  -4.174   2.514  1.00  2.89           H  
ATOM   2071  N   LEU A 131      18.868  -5.092  -0.906  1.00  1.52           N  
ATOM   2072  CA  LEU A 131      19.583  -5.018  -2.161  1.00  1.60           C  
ATOM   2073  C   LEU A 131      20.168  -6.402  -2.484  1.00  1.54           C  
ATOM   2074  O   LEU A 131      20.772  -6.615  -3.542  1.00  1.82           O  
ATOM   2075  CB  LEU A 131      20.648  -3.930  -1.999  1.00  2.21           C  
ATOM   2076  CG  LEU A 131      20.036  -2.519  -1.582  1.00  2.21           C  
ATOM   2077  CD1 LEU A 131      21.138  -1.512  -1.325  1.00  2.21           C  
ATOM   2078  CD2 LEU A 131      19.097  -2.027  -2.633  1.00  2.21           C  
ATOM   2079  H   LEU A 131      19.399  -4.905  -0.050  1.00  1.82           H  
ATOM   2080  HA  LEU A 131      18.895  -4.766  -2.962  1.00  1.92           H  
ATOM   2081 1HB  LEU A 131      21.363  -4.239  -1.236  1.00  2.65           H  
ATOM   2082 2HB  LEU A 131      21.174  -3.814  -2.944  1.00  2.65           H  
ATOM   2083  HG  LEU A 131      19.485  -2.634  -0.652  1.00  2.65           H  
ATOM   2084 1HD1 LEU A 131      20.702  -0.570  -1.011  1.00  2.65           H  
ATOM   2085 2HD1 LEU A 131      21.776  -1.887  -0.534  1.00  2.65           H  
ATOM   2086 3HD1 LEU A 131      21.722  -1.352  -2.219  1.00  2.65           H  
ATOM   2087 1HD2 LEU A 131      18.690  -1.084  -2.325  1.00  2.65           H  
ATOM   2088 2HD2 LEU A 131      19.629  -1.901  -3.547  1.00  2.65           H  
ATOM   2089 3HD2 LEU A 131      18.280  -2.713  -2.789  1.00  2.65           H  
ATOM   2090  N   ARG A 132      19.949  -7.344  -1.551  1.00  1.67           N  
ATOM   2091  CA  ARG A 132      20.335  -8.748  -1.590  1.00  1.84           C  
ATOM   2092  C   ARG A 132      21.804  -9.048  -1.893  1.00  1.65           C  
ATOM   2093  O   ARG A 132      22.095  -9.966  -2.647  1.00  1.84           O  
ATOM   2094  CB  ARG A 132      19.498  -9.506  -2.604  1.00  2.51           C  
ATOM   2095  CG  ARG A 132      18.107  -9.956  -2.205  1.00  2.51           C  
ATOM   2096  CD  ARG A 132      17.117  -8.836  -2.226  1.00  2.51           C  
ATOM   2097  NE  ARG A 132      15.758  -9.342  -2.179  1.00  2.51           N  
ATOM   2098  CZ  ARG A 132      14.616  -8.631  -2.126  1.00  2.51           C  
ATOM   2099  NH1 ARG A 132      14.590  -7.307  -2.086  1.00  2.51           N  
ATOM   2100  NH2 ARG A 132      13.501  -9.327  -2.124  1.00  2.51           N  
ATOM   2101  H   ARG A 132      19.440  -7.079  -0.707  1.00  2.00           H  
ATOM   2102  HA  ARG A 132      20.095  -9.151  -0.615  1.00  2.21           H  
ATOM   2103 1HB  ARG A 132      19.365  -8.885  -3.410  1.00  3.01           H  
ATOM   2104 2HB  ARG A 132      20.012 -10.400  -2.954  1.00  3.01           H  
ATOM   2105 1HG  ARG A 132      17.767 -10.726  -2.902  1.00  3.01           H  
ATOM   2106 2HG  ARG A 132      18.136 -10.369  -1.200  1.00  3.01           H  
ATOM   2107 1HD  ARG A 132      17.274  -8.216  -1.351  1.00  3.01           H  
ATOM   2108 2HD  ARG A 132      17.240  -8.241  -3.128  1.00  3.01           H  
ATOM   2109  HE  ARG A 132      15.631 -10.355  -2.219  1.00  3.01           H  
ATOM   2110 1HH1 ARG A 132      15.466  -6.759  -2.086  1.00  3.01           H  
ATOM   2111 2HH1 ARG A 132      13.709  -6.822  -2.055  1.00  3.01           H  
ATOM   2112 1HH2 ARG A 132      13.591 -10.355  -2.172  1.00  3.01           H  
ATOM   2113 2HH2 ARG A 132      12.602  -8.875  -2.088  1.00  3.01           H  
ATOM   2114  N   ASP A 133      22.747  -8.325  -1.314  1.00  1.58           N  
ATOM   2115  CA  ASP A 133      24.134  -8.689  -1.580  1.00  1.55           C  
ATOM   2116  C   ASP A 133      25.080  -8.200  -0.488  1.00  1.48           C  
ATOM   2117  O   ASP A 133      25.291  -6.985  -0.295  1.00  1.45           O  
ATOM   2118  CB  ASP A 133      24.613  -8.228  -2.959  1.00  2.19           C  
ATOM   2119  CG  ASP A 133      26.006  -8.843  -3.339  1.00  2.19           C  
ATOM   2120  OD1 ASP A 133      26.670  -9.368  -2.452  1.00  2.19           O  
ATOM   2121  OD2 ASP A 133      26.373  -8.821  -4.499  1.00  2.19           O  
ATOM   2122  H   ASP A 133      22.493  -7.562  -0.705  1.00  1.90           H  
ATOM   2123  HA  ASP A 133      24.193  -9.776  -1.585  1.00  1.86           H  
ATOM   2124 1HB  ASP A 133      23.878  -8.498  -3.725  1.00  2.63           H  
ATOM   2125 2HB  ASP A 133      24.691  -7.155  -2.952  1.00  2.63           H  
ATOM   2126  N   LYS A 134      25.644  -9.172   0.225  1.00  1.61           N  
ATOM   2127  CA  LYS A 134      26.522  -8.945   1.357  1.00  1.70           C  
ATOM   2128  C   LYS A 134      27.746  -8.141   0.970  1.00  1.61           C  
ATOM   2129  O   LYS A 134      28.385  -7.553   1.832  1.00  1.60           O  
ATOM   2130  CB  LYS A 134      26.942 -10.270   1.970  1.00  2.35           C  
ATOM   2131  CG  LYS A 134      27.858 -11.147   1.155  1.00  2.35           C  
ATOM   2132  CD  LYS A 134      28.031 -12.447   1.902  1.00  2.35           C  
ATOM   2133  CE  LYS A 134      28.938 -13.443   1.220  1.00  2.35           C  
ATOM   2134  NZ  LYS A 134      28.834 -14.772   1.884  1.00  2.35           N  
ATOM   2135  H   LYS A 134      25.430 -10.123  -0.044  1.00  1.93           H  
ATOM   2136  HA  LYS A 134      25.969  -8.381   2.106  1.00  2.04           H  
ATOM   2137 1HB  LYS A 134      27.462 -10.089   2.876  1.00  2.82           H  
ATOM   2138 2HB  LYS A 134      26.061 -10.843   2.216  1.00  2.82           H  
ATOM   2139 1HG  LYS A 134      27.431 -11.332   0.168  1.00  2.82           H  
ATOM   2140 2HG  LYS A 134      28.831 -10.669   1.038  1.00  2.82           H  
ATOM   2141 1HD  LYS A 134      28.454 -12.225   2.874  1.00  2.82           H  
ATOM   2142 2HD  LYS A 134      27.066 -12.892   2.064  1.00  2.82           H  
ATOM   2143 1HE  LYS A 134      28.652 -13.545   0.176  1.00  2.82           H  
ATOM   2144 2HE  LYS A 134      29.968 -13.096   1.278  1.00  2.82           H  
ATOM   2145 1HZ  LYS A 134      29.425 -15.444   1.428  1.00  2.82           H  
ATOM   2146 2HZ  LYS A 134      29.084 -14.724   2.899  1.00  2.82           H  
ATOM   2147 3HZ  LYS A 134      27.834 -15.050   1.792  1.00  2.82           H  
ATOM   2148  N   TYR A 135      28.090  -8.117  -0.320  1.00  1.65           N  
ATOM   2149  CA  TYR A 135      29.228  -7.352  -0.806  1.00  1.71           C  
ATOM   2150  C   TYR A 135      29.093  -5.909  -0.369  1.00  1.53           C  
ATOM   2151  O   TYR A 135      30.057  -5.278   0.075  1.00  1.55           O  
ATOM   2152  CB  TYR A 135      29.306  -7.382  -2.333  1.00  2.37           C  
ATOM   2153  CG  TYR A 135      30.431  -6.546  -2.889  1.00  2.37           C  
ATOM   2154  CD1 TYR A 135      31.709  -7.065  -2.921  1.00  2.37           C  
ATOM   2155  CD2 TYR A 135      30.192  -5.252  -3.351  1.00  2.37           C  
ATOM   2156  CE1 TYR A 135      32.744  -6.310  -3.407  1.00  2.37           C  
ATOM   2157  CE2 TYR A 135      31.229  -4.503  -3.834  1.00  2.37           C  
ATOM   2158  CZ  TYR A 135      32.505  -5.030  -3.860  1.00  2.37           C  
ATOM   2159  OH  TYR A 135      33.555  -4.292  -4.336  1.00  2.37           O  
ATOM   2160  H   TYR A 135      27.518  -8.642  -0.999  1.00  1.98           H  
ATOM   2161  HA  TYR A 135      30.142  -7.760  -0.374  1.00  2.05           H  
ATOM   2162 1HB  TYR A 135      29.434  -8.410  -2.673  1.00  2.84           H  
ATOM   2163 2HB  TYR A 135      28.369  -7.017  -2.753  1.00  2.84           H  
ATOM   2164  HD1 TYR A 135      31.896  -8.074  -2.555  1.00  2.84           H  
ATOM   2165  HD2 TYR A 135      29.191  -4.837  -3.322  1.00  2.84           H  
ATOM   2166  HE1 TYR A 135      33.751  -6.720  -3.430  1.00  2.84           H  
ATOM   2167  HE2 TYR A 135      31.047  -3.495  -4.183  1.00  2.84           H  
ATOM   2168  HH  TYR A 135      34.369  -4.785  -4.208  1.00  2.84           H  
ATOM   2169  N   LEU A 136      27.901  -5.358  -0.593  1.00  1.47           N  
ATOM   2170  CA  LEU A 136      27.628  -3.975  -0.293  1.00  1.48           C  
ATOM   2171  C   LEU A 136      27.547  -3.744   1.183  1.00  1.35           C  
ATOM   2172  O   LEU A 136      28.126  -2.782   1.700  1.00  1.38           O  
ATOM   2173  CB  LEU A 136      26.332  -3.535  -0.966  1.00  2.07           C  
ATOM   2174  CG  LEU A 136      25.847  -2.118  -0.667  1.00  2.07           C  
ATOM   2175  CD1 LEU A 136      26.887  -1.088  -1.020  1.00  2.07           C  
ATOM   2176  CD2 LEU A 136      24.607  -1.887  -1.480  1.00  2.07           C  
ATOM   2177  H   LEU A 136      27.131  -5.953  -0.905  1.00  1.76           H  
ATOM   2178  HA  LEU A 136      28.451  -3.387  -0.694  1.00  1.78           H  
ATOM   2179 1HB  LEU A 136      26.457  -3.613  -2.021  1.00  2.48           H  
ATOM   2180 2HB  LEU A 136      25.539  -4.228  -0.668  1.00  2.48           H  
ATOM   2181  HG  LEU A 136      25.617  -2.029   0.393  1.00  2.48           H  
ATOM   2182 1HD1 LEU A 136      26.501  -0.113  -0.799  1.00  2.48           H  
ATOM   2183 2HD1 LEU A 136      27.788  -1.236  -0.438  1.00  2.48           H  
ATOM   2184 3HD1 LEU A 136      27.119  -1.162  -2.072  1.00  2.48           H  
ATOM   2185 1HD2 LEU A 136      24.216  -0.902  -1.276  1.00  2.48           H  
ATOM   2186 2HD2 LEU A 136      24.844  -1.972  -2.532  1.00  2.48           H  
ATOM   2187 3HD2 LEU A 136      23.870  -2.635  -1.212  1.00  2.48           H  
ATOM   2188  N   VAL A 137      26.837  -4.615   1.876  1.00  1.33           N  
ATOM   2189  CA  VAL A 137      26.688  -4.394   3.296  1.00  1.42           C  
ATOM   2190  C   VAL A 137      28.049  -4.473   3.991  1.00  1.38           C  
ATOM   2191  O   VAL A 137      28.368  -3.589   4.783  1.00  1.45           O  
ATOM   2192  CB  VAL A 137      25.659  -5.362   3.909  1.00  1.95           C  
ATOM   2193  CG1 VAL A 137      25.644  -5.245   5.432  1.00  1.95           C  
ATOM   2194  CG2 VAL A 137      24.274  -5.014   3.372  1.00  1.95           C  
ATOM   2195  H   VAL A 137      26.396  -5.402   1.386  1.00  1.60           H  
ATOM   2196  HA  VAL A 137      26.301  -3.382   3.437  1.00  1.70           H  
ATOM   2197  HB  VAL A 137      25.922  -6.380   3.643  1.00  2.34           H  
ATOM   2198 1HG1 VAL A 137      24.905  -5.933   5.847  1.00  2.34           H  
ATOM   2199 2HG1 VAL A 137      26.617  -5.481   5.853  1.00  2.34           H  
ATOM   2200 3HG1 VAL A 137      25.373  -4.238   5.685  1.00  2.34           H  
ATOM   2201 1HG2 VAL A 137      23.540  -5.681   3.795  1.00  2.34           H  
ATOM   2202 2HG2 VAL A 137      24.034  -3.999   3.659  1.00  2.34           H  
ATOM   2203 3HG2 VAL A 137      24.258  -5.098   2.284  1.00  2.34           H  
ATOM   2204  N   MET A 138      28.871  -5.493   3.688  1.00  1.39           N  
ATOM   2205  CA  MET A 138      30.156  -5.578   4.370  1.00  1.51           C  
ATOM   2206  C   MET A 138      31.138  -4.519   3.868  1.00  1.40           C  
ATOM   2207  O   MET A 138      32.021  -4.112   4.624  1.00  1.45           O  
ATOM   2208  CB  MET A 138      30.742  -6.989   4.319  1.00  2.07           C  
ATOM   2209  CG  MET A 138      31.350  -7.441   3.019  1.00  2.07           C  
ATOM   2210  SD  MET A 138      31.720  -9.221   3.024  1.00  2.07           S  
ATOM   2211  CE  MET A 138      33.104  -9.336   4.168  1.00  2.07           C  
ATOM   2212  H   MET A 138      28.591  -6.209   3.019  1.00  1.67           H  
ATOM   2213  HA  MET A 138      29.981  -5.368   5.409  1.00  1.81           H  
ATOM   2214 1HB  MET A 138      31.506  -7.060   5.079  1.00  2.48           H  
ATOM   2215 2HB  MET A 138      29.965  -7.704   4.571  1.00  2.48           H  
ATOM   2216 1HG  MET A 138      30.708  -7.214   2.186  1.00  2.48           H  
ATOM   2217 2HG  MET A 138      32.289  -6.907   2.867  1.00  2.48           H  
ATOM   2218 1HE  MET A 138      33.426 -10.375   4.241  1.00  2.48           H  
ATOM   2219 2HE  MET A 138      33.933  -8.726   3.801  1.00  2.48           H  
ATOM   2220 3HE  MET A 138      32.807  -8.988   5.148  1.00  2.48           H  
ATOM   2221  N   GLY A 139      30.993  -4.047   2.618  1.00  1.33           N  
ATOM   2222  CA  GLY A 139      31.832  -2.973   2.099  1.00  1.34           C  
ATOM   2223  C   GLY A 139      31.628  -1.744   2.984  1.00  1.26           C  
ATOM   2224  O   GLY A 139      32.594  -1.099   3.438  1.00  1.30           O  
ATOM   2225  H   GLY A 139      30.316  -4.462   1.971  1.00  1.60           H  
ATOM   2226 1HA  GLY A 139      32.878  -3.278   2.098  1.00  1.61           H  
ATOM   2227 2HA  GLY A 139      31.538  -2.756   1.072  1.00  1.61           H  
ATOM   2228  N   ILE A 140      30.355  -1.417   3.225  1.00  1.25           N  
ATOM   2229  CA  ILE A 140      30.007  -0.316   4.099  1.00  1.35           C  
ATOM   2230  C   ILE A 140      30.472  -0.627   5.532  1.00  1.36           C  
ATOM   2231  O   ILE A 140      31.006   0.250   6.196  1.00  1.44           O  
ATOM   2232  CB  ILE A 140      28.527   0.082   3.994  1.00  1.85           C  
ATOM   2233  CG1 ILE A 140      28.196   0.639   2.506  1.00  1.85           C  
ATOM   2234  CG2 ILE A 140      28.192   1.145   5.060  1.00  1.85           C  
ATOM   2235  CD1 ILE A 140      28.974   1.905   2.034  1.00  1.85           C  
ATOM   2236  H   ILE A 140      29.611  -1.965   2.776  1.00  1.50           H  
ATOM   2237  HA  ILE A 140      30.569   0.547   3.779  1.00  1.62           H  
ATOM   2238  HB  ILE A 140      27.915  -0.810   4.150  1.00  2.22           H  
ATOM   2239 1HG1 ILE A 140      28.389  -0.161   1.792  1.00  2.22           H  
ATOM   2240 2HG1 ILE A 140      27.147   0.894   2.459  1.00  2.22           H  
ATOM   2241 1HG2 ILE A 140      27.137   1.410   4.994  1.00  2.22           H  
ATOM   2242 2HG2 ILE A 140      28.390   0.744   6.036  1.00  2.22           H  
ATOM   2243 3HG2 ILE A 140      28.799   2.034   4.916  1.00  2.22           H  
ATOM   2244 1HD1 ILE A 140      28.641   2.172   1.034  1.00  2.22           H  
ATOM   2245 2HD1 ILE A 140      28.776   2.743   2.700  1.00  2.22           H  
ATOM   2246 3HD1 ILE A 140      30.043   1.719   2.003  1.00  2.22           H  
ATOM   2247  N   ILE A 141      30.335  -1.861   6.027  1.00  1.40           N  
ATOM   2248  CA  ILE A 141      30.825  -2.110   7.387  1.00  1.58           C  
ATOM   2249  C   ILE A 141      32.297  -1.789   7.519  1.00  1.55           C  
ATOM   2250  O   ILE A 141      32.690  -1.161   8.507  1.00  1.64           O  
ATOM   2251  CB  ILE A 141      30.654  -3.574   7.841  1.00  2.14           C  
ATOM   2252  CG1 ILE A 141      29.207  -3.825   8.002  1.00  2.14           C  
ATOM   2253  CG2 ILE A 141      31.462  -3.855   9.153  1.00  2.14           C  
ATOM   2254  CD1 ILE A 141      28.759  -5.232   8.170  1.00  2.14           C  
ATOM   2255  H   ILE A 141      29.852  -2.583   5.487  1.00  1.68           H  
ATOM   2256  HA  ILE A 141      30.270  -1.470   8.065  1.00  1.90           H  
ATOM   2257  HB  ILE A 141      31.022  -4.232   7.069  1.00  2.57           H  
ATOM   2258 1HG1 ILE A 141      28.889  -3.273   8.848  1.00  2.57           H  
ATOM   2259 2HG1 ILE A 141      28.738  -3.441   7.147  1.00  2.57           H  
ATOM   2260 1HG2 ILE A 141      31.337  -4.857   9.437  1.00  2.57           H  
ATOM   2261 2HG2 ILE A 141      32.524  -3.686   9.003  1.00  2.57           H  
ATOM   2262 3HG2 ILE A 141      31.122  -3.224   9.951  1.00  2.57           H  
ATOM   2263 1HD1 ILE A 141      27.680  -5.257   8.266  1.00  2.57           H  
ATOM   2264 2HD1 ILE A 141      29.045  -5.840   7.329  1.00  2.57           H  
ATOM   2265 3HD1 ILE A 141      29.195  -5.610   9.049  1.00  2.57           H  
ATOM   2266  N   GLU A 142      33.130  -2.228   6.569  1.00  1.50           N  
ATOM   2267  CA  GLU A 142      34.544  -1.906   6.686  1.00  1.59           C  
ATOM   2268  C   GLU A 142      34.736  -0.398   6.660  1.00  1.49           C  
ATOM   2269  O   GLU A 142      35.541   0.134   7.426  1.00  1.57           O  
ATOM   2270  CB  GLU A 142      35.375  -2.538   5.566  1.00  2.19           C  
ATOM   2271  CG  GLU A 142      35.526  -4.050   5.639  1.00  2.19           C  
ATOM   2272  CD  GLU A 142      36.402  -4.598   4.528  1.00  2.19           C  
ATOM   2273  OE1 GLU A 142      36.810  -3.828   3.681  1.00  2.19           O  
ATOM   2274  OE2 GLU A 142      36.669  -5.778   4.533  1.00  2.19           O  
ATOM   2275  H   GLU A 142      32.768  -2.787   5.788  1.00  1.80           H  
ATOM   2276  HA  GLU A 142      34.908  -2.283   7.640  1.00  1.91           H  
ATOM   2277 1HB  GLU A 142      34.907  -2.305   4.606  1.00  2.63           H  
ATOM   2278 2HB  GLU A 142      36.371  -2.096   5.559  1.00  2.63           H  
ATOM   2279 1HG  GLU A 142      35.958  -4.318   6.602  1.00  2.63           H  
ATOM   2280 2HG  GLU A 142      34.535  -4.502   5.575  1.00  2.63           H  
ATOM   2281  N   THR A 143      33.962   0.291   5.821  1.00  1.38           N  
ATOM   2282  CA  THR A 143      34.018   1.737   5.692  1.00  1.42           C  
ATOM   2283  C   THR A 143      33.671   2.440   7.008  1.00  1.40           C  
ATOM   2284  O   THR A 143      34.372   3.371   7.424  1.00  1.47           O  
ATOM   2285  CB  THR A 143      33.043   2.199   4.593  1.00  1.97           C  
ATOM   2286  OG1 THR A 143      33.423   1.619   3.321  1.00  1.97           O  
ATOM   2287  CG2 THR A 143      33.044   3.677   4.486  1.00  1.97           C  
ATOM   2288  H   THR A 143      33.350  -0.230   5.187  1.00  1.66           H  
ATOM   2289  HA  THR A 143      35.031   2.017   5.409  1.00  1.70           H  
ATOM   2290  HB  THR A 143      32.055   1.898   4.841  1.00  2.36           H  
ATOM   2291  HG1 THR A 143      33.213   0.645   3.316  1.00  2.36           H  
ATOM   2292 1HG2 THR A 143      32.334   3.949   3.730  1.00  2.36           H  
ATOM   2293 2HG2 THR A 143      32.744   4.113   5.430  1.00  2.36           H  
ATOM   2294 3HG2 THR A 143      34.035   4.040   4.221  1.00  2.36           H  
ATOM   2295  N   ILE A 144      32.600   1.997   7.669  1.00  1.40           N  
ATOM   2296  CA  ILE A 144      32.169   2.587   8.927  1.00  1.51           C  
ATOM   2297  C   ILE A 144      33.245   2.331   9.971  1.00  1.54           C  
ATOM   2298  O   ILE A 144      33.547   3.223  10.761  1.00  1.63           O  
ATOM   2299  CB  ILE A 144      30.837   2.016   9.436  1.00  2.07           C  
ATOM   2300  CG1 ILE A 144      29.694   2.391   8.483  1.00  2.07           C  
ATOM   2301  CG2 ILE A 144      30.534   2.654  10.870  1.00  2.07           C  
ATOM   2302  CD1 ILE A 144      28.423   1.593   8.732  1.00  2.07           C  
ATOM   2303  H   ILE A 144      32.055   1.252   7.236  1.00  1.68           H  
ATOM   2304  HA  ILE A 144      32.057   3.658   8.790  1.00  1.81           H  
ATOM   2305  HB  ILE A 144      30.902   0.944   9.485  1.00  2.48           H  
ATOM   2306 1HG1 ILE A 144      29.480   3.449   8.595  1.00  2.48           H  
ATOM   2307 2HG1 ILE A 144      30.017   2.217   7.461  1.00  2.48           H  
ATOM   2308 1HG2 ILE A 144      29.599   2.281  11.271  1.00  2.48           H  
ATOM   2309 2HG2 ILE A 144      31.322   2.407  11.569  1.00  2.48           H  
ATOM   2310 3HG2 ILE A 144      30.473   3.740  10.780  1.00  2.48           H  
ATOM   2311 1HD1 ILE A 144      27.656   1.896   8.025  1.00  2.48           H  
ATOM   2312 2HD1 ILE A 144      28.630   0.532   8.598  1.00  2.48           H  
ATOM   2313 3HD1 ILE A 144      28.067   1.763   9.729  1.00  2.48           H  
ATOM   2314  N   LYS A 145      33.775   1.100  10.036  1.00  1.55           N  
ATOM   2315  CA  LYS A 145      34.820   0.810  11.007  1.00  1.67           C  
ATOM   2316  C   LYS A 145      36.043   1.710  10.783  1.00  1.66           C  
ATOM   2317  O   LYS A 145      36.623   2.200  11.758  1.00  1.75           O  
ATOM   2318  CB  LYS A 145      35.212  -0.673  10.972  1.00  2.30           C  
ATOM   2319  CG  LYS A 145      34.140  -1.601  11.572  1.00  2.30           C  
ATOM   2320  CD  LYS A 145      34.475  -3.105  11.501  1.00  2.30           C  
ATOM   2321  CE  LYS A 145      35.570  -3.545  12.507  1.00  2.30           C  
ATOM   2322  NZ  LYS A 145      35.107  -3.471  13.944  1.00  2.30           N  
ATOM   2323  H   LYS A 145      33.447   0.372   9.393  1.00  1.86           H  
ATOM   2324  HA  LYS A 145      34.429   1.026  11.999  1.00  2.00           H  
ATOM   2325 1HB  LYS A 145      35.370  -0.977   9.934  1.00  2.76           H  
ATOM   2326 2HB  LYS A 145      36.149  -0.808  11.500  1.00  2.76           H  
ATOM   2327 1HG  LYS A 145      33.951  -1.316  12.602  1.00  2.76           H  
ATOM   2328 2HG  LYS A 145      33.226  -1.458  11.005  1.00  2.76           H  
ATOM   2329 1HD  LYS A 145      33.563  -3.674  11.720  1.00  2.76           H  
ATOM   2330 2HD  LYS A 145      34.796  -3.354  10.489  1.00  2.76           H  
ATOM   2331 1HE  LYS A 145      35.845  -4.575  12.286  1.00  2.76           H  
ATOM   2332 2HE  LYS A 145      36.447  -2.918  12.390  1.00  2.76           H  
ATOM   2333 1HZ  LYS A 145      35.843  -3.780  14.555  1.00  2.76           H  
ATOM   2334 2HZ  LYS A 145      34.859  -2.532  14.181  1.00  2.76           H  
ATOM   2335 3HZ  LYS A 145      34.278  -4.074  14.103  1.00  2.76           H  
ATOM   2336  N   LYS A 146      36.426   1.946   9.513  1.00  1.58           N  
ATOM   2337  CA  LYS A 146      37.541   2.839   9.191  1.00  1.65           C  
ATOM   2338  C   LYS A 146      37.241   4.260   9.660  1.00  1.64           C  
ATOM   2339  O   LYS A 146      38.119   4.924  10.220  1.00  1.75           O  
ATOM   2340  CB  LYS A 146      37.852   2.789   7.696  1.00  2.29           C  
ATOM   2341  CG  LYS A 146      38.517   1.482   7.258  1.00  2.29           C  
ATOM   2342  CD  LYS A 146      38.705   1.407   5.748  1.00  2.29           C  
ATOM   2343  CE  LYS A 146      39.385   0.094   5.349  1.00  2.29           C  
ATOM   2344  NZ  LYS A 146      39.481  -0.064   3.869  1.00  2.29           N  
ATOM   2345  H   LYS A 146      35.947   1.455   8.753  1.00  1.90           H  
ATOM   2346  HA  LYS A 146      38.422   2.491   9.729  1.00  1.98           H  
ATOM   2347 1HB  LYS A 146      36.927   2.899   7.133  1.00  2.75           H  
ATOM   2348 2HB  LYS A 146      38.504   3.619   7.429  1.00  2.75           H  
ATOM   2349 1HG  LYS A 146      39.494   1.414   7.735  1.00  2.75           H  
ATOM   2350 2HG  LYS A 146      37.924   0.639   7.593  1.00  2.75           H  
ATOM   2351 1HD  LYS A 146      37.728   1.463   5.263  1.00  2.75           H  
ATOM   2352 2HD  LYS A 146      39.313   2.244   5.411  1.00  2.75           H  
ATOM   2353 1HE  LYS A 146      40.388   0.081   5.768  1.00  2.75           H  
ATOM   2354 2HE  LYS A 146      38.817  -0.745   5.757  1.00  2.75           H  
ATOM   2355 1HZ  LYS A 146      39.939  -0.938   3.652  1.00  2.75           H  
ATOM   2356 2HZ  LYS A 146      38.544  -0.074   3.482  1.00  2.75           H  
ATOM   2357 3HZ  LYS A 146      40.010   0.701   3.473  1.00  2.75           H  
ATOM   2358  N   LEU A 147      35.996   4.713   9.466  1.00  1.58           N  
ATOM   2359  CA  LEU A 147      35.569   6.019   9.948  1.00  1.67           C  
ATOM   2360  C   LEU A 147      35.700   6.092  11.458  1.00  1.72           C  
ATOM   2361  O   LEU A 147      36.280   7.046  11.977  1.00  1.79           O  
ATOM   2362  CB  LEU A 147      34.115   6.308   9.509  1.00  2.30           C  
ATOM   2363  CG  LEU A 147      33.395   7.585  10.088  1.00  2.30           C  
ATOM   2364  CD1 LEU A 147      34.145   8.831   9.758  1.00  2.30           C  
ATOM   2365  CD2 LEU A 147      31.998   7.662   9.469  1.00  2.30           C  
ATOM   2366  H   LEU A 147      35.341   4.144   8.923  1.00  1.90           H  
ATOM   2367  HA  LEU A 147      36.220   6.771   9.506  1.00  2.00           H  
ATOM   2368 1HB  LEU A 147      34.109   6.388   8.419  1.00  2.76           H  
ATOM   2369 2HB  LEU A 147      33.510   5.459   9.775  1.00  2.76           H  
ATOM   2370  HG  LEU A 147      33.317   7.505  11.172  1.00  2.76           H  
ATOM   2371 1HD1 LEU A 147      33.614   9.703  10.158  1.00  2.76           H  
ATOM   2372 2HD1 LEU A 147      35.126   8.781  10.199  1.00  2.76           H  
ATOM   2373 3HD1 LEU A 147      34.225   8.924   8.695  1.00  2.76           H  
ATOM   2374 1HD2 LEU A 147      31.467   8.541   9.856  1.00  2.76           H  
ATOM   2375 2HD2 LEU A 147      32.104   7.751   8.391  1.00  2.76           H  
ATOM   2376 3HD2 LEU A 147      31.434   6.760   9.711  1.00  2.76           H  
ATOM   2377  N   LEU A 148      35.199   5.082  12.169  1.00  1.73           N  
ATOM   2378  CA  LEU A 148      35.274   5.111  13.616  1.00  1.86           C  
ATOM   2379  C   LEU A 148      36.728   5.154  14.063  1.00  1.90           C  
ATOM   2380  O   LEU A 148      37.054   5.879  14.999  1.00  2.01           O  
ATOM   2381  CB  LEU A 148      34.595   3.872  14.218  1.00  2.55           C  
ATOM   2382  CG  LEU A 148      33.043   3.754  14.087  1.00  2.55           C  
ATOM   2383  CD1 LEU A 148      32.628   2.391  14.560  1.00  2.55           C  
ATOM   2384  CD2 LEU A 148      32.343   4.813  14.911  1.00  2.55           C  
ATOM   2385  H   LEU A 148      34.726   4.314  11.687  1.00  2.08           H  
ATOM   2386  HA  LEU A 148      34.786   6.014  13.969  1.00  2.23           H  
ATOM   2387 1HB  LEU A 148      35.020   2.996  13.727  1.00  3.06           H  
ATOM   2388 2HB  LEU A 148      34.850   3.815  15.272  1.00  3.06           H  
ATOM   2389  HG  LEU A 148      32.757   3.862  13.046  1.00  3.06           H  
ATOM   2390 1HD1 LEU A 148      31.555   2.286  14.459  1.00  3.06           H  
ATOM   2391 2HD1 LEU A 148      33.123   1.636  13.960  1.00  3.06           H  
ATOM   2392 3HD1 LEU A 148      32.910   2.273  15.595  1.00  3.06           H  
ATOM   2393 1HD2 LEU A 148      31.278   4.693  14.812  1.00  3.06           H  
ATOM   2394 2HD2 LEU A 148      32.614   4.703  15.955  1.00  3.06           H  
ATOM   2395 3HD2 LEU A 148      32.624   5.798  14.560  1.00  3.06           H  
ATOM   2396  N   SER A 149      37.612   4.414  13.391  1.00  1.87           N  
ATOM   2397  CA  SER A 149      39.024   4.428  13.748  1.00  1.98           C  
ATOM   2398  C   SER A 149      39.617   5.828  13.578  1.00  1.98           C  
ATOM   2399  O   SER A 149      40.251   6.361  14.499  1.00  2.10           O  
ATOM   2400  CB  SER A 149      39.789   3.434  12.901  1.00  2.73           C  
ATOM   2401  OG  SER A 149      41.148   3.437  13.234  1.00  2.73           O  
ATOM   2402  H   SER A 149      37.286   3.785  12.650  1.00  2.24           H  
ATOM   2403  HA  SER A 149      39.116   4.135  14.792  1.00  2.38           H  
ATOM   2404 1HB  SER A 149      39.372   2.438  13.045  1.00  3.28           H  
ATOM   2405 2HB  SER A 149      39.669   3.686  11.851  1.00  3.28           H  
ATOM   2406  HG  SER A 149      41.564   2.807  12.645  1.00  3.28           H  
ATOM   2407  N   ARG A 150      39.352   6.472  12.427  1.00  1.87           N  
ATOM   2408  CA  ARG A 150      39.879   7.814  12.175  1.00  1.92           C  
ATOM   2409  C   ARG A 150      39.397   8.808  13.235  1.00  1.96           C  
ATOM   2410  O   ARG A 150      40.104   9.765  13.576  1.00  2.06           O  
ATOM   2411  CB  ARG A 150      39.450   8.360  10.824  1.00  2.67           C  
ATOM   2412  CG  ARG A 150      40.041   7.720   9.570  1.00  2.67           C  
ATOM   2413  CD  ARG A 150      39.630   8.526   8.375  1.00  2.67           C  
ATOM   2414  NE  ARG A 150      39.955   7.936   7.097  1.00  2.67           N  
ATOM   2415  CZ  ARG A 150      41.180   7.897   6.526  1.00  2.67           C  
ATOM   2416  NH1 ARG A 150      42.242   8.364   7.163  1.00  2.67           N  
ATOM   2417  NH2 ARG A 150      41.313   7.384   5.315  1.00  2.67           N  
ATOM   2418  H   ARG A 150      38.809   5.987  11.703  1.00  2.24           H  
ATOM   2419  HA  ARG A 150      40.969   7.770  12.210  1.00  2.30           H  
ATOM   2420 1HB  ARG A 150      38.369   8.264  10.747  1.00  3.20           H  
ATOM   2421 2HB  ARG A 150      39.684   9.419  10.789  1.00  3.20           H  
ATOM   2422 1HG  ARG A 150      41.123   7.701   9.653  1.00  3.20           H  
ATOM   2423 2HG  ARG A 150      39.666   6.710   9.452  1.00  3.20           H  
ATOM   2424 1HD  ARG A 150      38.555   8.632   8.396  1.00  3.20           H  
ATOM   2425 2HD  ARG A 150      40.084   9.510   8.426  1.00  3.20           H  
ATOM   2426  HE  ARG A 150      39.147   7.624   6.530  1.00  3.20           H  
ATOM   2427 1HH1 ARG A 150      42.146   8.758   8.086  1.00  3.20           H  
ATOM   2428 2HH1 ARG A 150      43.154   8.326   6.726  1.00  3.20           H  
ATOM   2429 1HH2 ARG A 150      40.502   7.026   4.829  1.00  3.20           H  
ATOM   2430 2HH2 ARG A 150      42.220   7.346   4.878  1.00  3.20           H  
ATOM   2431  N   LEU A 151      38.169   8.613  13.712  1.00  1.92           N  
ATOM   2432  CA  LEU A 151      37.610   9.486  14.719  1.00  2.03           C  
ATOM   2433  C   LEU A 151      38.181   9.145  16.112  1.00  2.14           C  
ATOM   2434  O   LEU A 151      38.457  10.043  16.920  1.00  2.23           O  
ATOM   2435  CB  LEU A 151      36.087   9.348  14.698  1.00  2.80           C  
ATOM   2436  CG  LEU A 151      35.335   9.772  13.396  1.00  2.80           C  
ATOM   2437  CD1 LEU A 151      33.835   9.489  13.563  1.00  2.80           C  
ATOM   2438  CD2 LEU A 151      35.589  11.159  13.085  1.00  2.80           C  
ATOM   2439  H   LEU A 151      37.598   7.858  13.315  1.00  2.30           H  
ATOM   2440  HA  LEU A 151      37.898  10.508  14.495  1.00  2.44           H  
ATOM   2441 1HB  LEU A 151      35.856   8.305  14.848  1.00  3.36           H  
ATOM   2442 2HB  LEU A 151      35.690   9.911  15.504  1.00  3.36           H  
ATOM   2443  HG  LEU A 151      35.682   9.191  12.576  1.00  3.36           H  
ATOM   2444 1HD1 LEU A 151      33.304   9.763  12.649  1.00  3.36           H  
ATOM   2445 2HD1 LEU A 151      33.683   8.428  13.759  1.00  3.36           H  
ATOM   2446 3HD1 LEU A 151      33.438  10.073  14.389  1.00  3.36           H  
ATOM   2447 1HD2 LEU A 151      35.051  11.413  12.177  1.00  3.36           H  
ATOM   2448 2HD2 LEU A 151      35.254  11.767  13.890  1.00  3.36           H  
ATOM   2449 3HD2 LEU A 151      36.645  11.316  12.924  1.00  3.36           H  
ATOM   2450  N   GLN A 152      38.450   7.860  16.373  1.00  2.16           N  
ATOM   2451  CA  GLN A 152      39.029   7.428  17.648  1.00  2.33           C  
ATOM   2452  C   GLN A 152      40.402   8.080  17.842  1.00  2.38           C  
ATOM   2453  O   GLN A 152      40.761   8.493  18.951  1.00  2.51           O  
ATOM   2454  CB  GLN A 152      39.175   5.901  17.703  1.00  3.20           C  
ATOM   2455  CG  GLN A 152      39.683   5.340  19.043  1.00  3.20           C  
ATOM   2456  CD  GLN A 152      38.723   5.539  20.200  1.00  3.20           C  
ATOM   2457  OE1 GLN A 152      37.581   5.062  20.172  1.00  3.20           O  
ATOM   2458  NE2 GLN A 152      39.186   6.241  21.230  1.00  3.20           N  
ATOM   2459  H   GLN A 152      38.161   7.148  15.697  1.00  2.59           H  
ATOM   2460  HA  GLN A 152      38.370   7.748  18.454  1.00  2.80           H  
ATOM   2461 1HB  GLN A 152      38.213   5.439  17.477  1.00  3.84           H  
ATOM   2462 2HB  GLN A 152      39.871   5.582  16.929  1.00  3.84           H  
ATOM   2463 1HG  GLN A 152      39.841   4.271  18.922  1.00  3.84           H  
ATOM   2464 2HG  GLN A 152      40.626   5.822  19.299  1.00  3.84           H  
ATOM   2465 1HE2 GLN A 152      38.604   6.403  22.031  1.00  3.84           H  
ATOM   2466 2HE2 GLN A 152      40.118   6.612  21.202  1.00  3.84           H  
ATOM   2467  N   GLU A 153      41.140   8.248  16.743  1.00  2.31           N  
ATOM   2468  CA  GLU A 153      42.467   8.874  16.745  1.00  2.42           C  
ATOM   2469  C   GLU A 153      42.442  10.330  17.232  1.00  2.47           C  
ATOM   2470  O   GLU A 153      43.480  10.880  17.600  1.00  2.62           O  
ATOM   2471  CB  GLU A 153      43.117   8.835  15.356  1.00  3.35           C  
ATOM   2472  CG  GLU A 153      43.574   7.458  14.875  1.00  3.35           C  
ATOM   2473  CD  GLU A 153      44.207   7.490  13.488  1.00  3.35           C  
ATOM   2474  OE1 GLU A 153      44.159   8.518  12.848  1.00  3.35           O  
ATOM   2475  OE2 GLU A 153      44.750   6.490  13.084  1.00  3.35           O  
ATOM   2476  H   GLU A 153      40.778   7.841  15.871  1.00  2.77           H  
ATOM   2477  HA  GLU A 153      43.100   8.307  17.425  1.00  2.90           H  
ATOM   2478 1HB  GLU A 153      42.407   9.216  14.623  1.00  4.02           H  
ATOM   2479 2HB  GLU A 153      43.981   9.497  15.342  1.00  4.02           H  
ATOM   2480 1HG  GLU A 153      44.299   7.064  15.585  1.00  4.02           H  
ATOM   2481 2HG  GLU A 153      42.721   6.787  14.864  1.00  4.02           H  
ATOM   2482  N   ASN A 154      41.271  10.973  17.175  1.00  2.37           N  
ATOM   2483  CA  ASN A 154      41.079  12.354  17.586  1.00  2.46           C  
ATOM   2484  C   ASN A 154      40.392  12.441  18.941  1.00  2.55           C  
ATOM   2485  O   ASN A 154      39.958  13.522  19.350  1.00  2.66           O  
ATOM   2486  CB  ASN A 154      40.261  13.090  16.546  1.00  3.41           C  
ATOM   2487  CG  ASN A 154      41.016  13.359  15.299  1.00  3.41           C  
ATOM   2488  OD1 ASN A 154      41.811  14.319  15.289  1.00  3.41           O  
ATOM   2489  ND2 ASN A 154      40.830  12.573  14.254  1.00  3.41           N  
ATOM   2490  H   ASN A 154      40.433  10.462  16.899  1.00  2.84           H  
ATOM   2491  HA  ASN A 154      42.055  12.829  17.682  1.00  2.95           H  
ATOM   2492 1HB  ASN A 154      39.379  12.494  16.298  1.00  4.09           H  
ATOM   2493 2HB  ASN A 154      39.911  14.032  16.958  1.00  4.09           H  
ATOM   2494 1HD2 ASN A 154      41.321  12.753  13.396  1.00  4.09           H  
ATOM   2495 2HD2 ASN A 154      40.213  11.760  14.262  1.00  4.09           H  
ATOM   2496  N   GLU A 155      40.332  11.304  19.641  1.00  2.55           N  
ATOM   2497  CA  GLU A 155      39.676  11.147  20.933  1.00  2.67           C  
ATOM   2498  C   GLU A 155      38.193  11.491  20.845  1.00  2.68           C  
ATOM   2499  O   GLU A 155      37.626  12.089  21.761  1.00  2.86           O  
ATOM   2500  CB  GLU A 155      40.352  12.002  22.029  1.00  3.70           C  
ATOM   2501  CG  GLU A 155      41.825  11.657  22.292  1.00  3.70           C  
ATOM   2502  CD  GLU A 155      42.453  12.415  23.468  1.00  3.70           C  
ATOM   2503  OE1 GLU A 155      41.811  13.272  24.030  1.00  3.70           O  
ATOM   2504  OE2 GLU A 155      43.579  12.118  23.793  1.00  3.70           O  
ATOM   2505  H   GLU A 155      40.732  10.453  19.240  1.00  3.06           H  
ATOM   2506  HA  GLU A 155      39.757  10.099  21.224  1.00  3.20           H  
ATOM   2507 1HB  GLU A 155      40.290  13.057  21.778  1.00  4.44           H  
ATOM   2508 2HB  GLU A 155      39.817  11.865  22.968  1.00  4.44           H  
ATOM   2509 1HG  GLU A 155      41.902  10.587  22.480  1.00  4.44           H  
ATOM   2510 2HG  GLU A 155      42.393  11.874  21.387  1.00  4.44           H  
ATOM   2511  N   MET A 156      37.548  11.064  19.759  1.00  2.52           N  
ATOM   2512  CA  MET A 156      36.133  11.285  19.583  1.00  2.56           C  
ATOM   2513  C   MET A 156      35.340  10.369  20.510  1.00  2.54           C  
ATOM   2514  O   MET A 156      35.606   9.167  20.589  1.00  2.48           O  
ATOM   2515  CB  MET A 156      35.766  10.981  18.137  1.00  3.57           C  
ATOM   2516  CG  MET A 156      34.380  11.330  17.770  1.00  3.57           C  
ATOM   2517  SD  MET A 156      34.135  13.070  17.752  1.00  3.57           S  
ATOM   2518  CE  MET A 156      34.792  13.513  16.163  1.00  3.57           C  
ATOM   2519  H   MET A 156      38.045  10.599  18.994  1.00  3.02           H  
ATOM   2520  HA  MET A 156      35.903  12.320  19.830  1.00  3.07           H  
ATOM   2521 1HB  MET A 156      36.443  11.512  17.484  1.00  4.28           H  
ATOM   2522 2HB  MET A 156      35.913   9.923  17.949  1.00  4.28           H  
ATOM   2523 1HG  MET A 156      34.147  10.959  16.784  1.00  4.28           H  
ATOM   2524 2HG  MET A 156      33.679  10.880  18.467  1.00  4.28           H  
ATOM   2525 1HE  MET A 156      34.690  14.574  16.008  1.00  4.28           H  
ATOM   2526 2HE  MET A 156      35.841  13.239  16.093  1.00  4.28           H  
ATOM   2527 3HE  MET A 156      34.227  12.996  15.415  1.00  4.28           H  
ATOM   2528  N   ASN A 157      34.308  10.896  21.167  1.00  2.71           N  
ATOM   2529  CA  ASN A 157      33.486  10.064  22.049  1.00  2.82           C  
ATOM   2530  C   ASN A 157      32.476   9.231  21.268  1.00  2.64           C  
ATOM   2531  O   ASN A 157      31.275   9.493  21.304  1.00  2.75           O  
ATOM   2532  CB  ASN A 157      32.771  10.914  23.081  1.00  3.90           C  
ATOM   2533  CG  ASN A 157      32.109  10.088  24.154  1.00  3.90           C  
ATOM   2534  OD1 ASN A 157      32.415   8.899  24.329  1.00  3.90           O  
ATOM   2535  ND2 ASN A 157      31.203  10.700  24.881  1.00  3.90           N  
ATOM   2536  H   ASN A 157      34.125  11.888  21.095  1.00  3.25           H  
ATOM   2537  HA  ASN A 157      34.142   9.364  22.571  1.00  3.38           H  
ATOM   2538 1HB  ASN A 157      33.487  11.590  23.548  1.00  4.68           H  
ATOM   2539 2HB  ASN A 157      32.015  11.526  22.590  1.00  4.68           H  
ATOM   2540 1HD2 ASN A 157      30.728  10.205  25.610  1.00  4.68           H  
ATOM   2541 2HD2 ASN A 157      30.985  11.659  24.704  1.00  4.68           H  
ATOM   2542  N   LEU A 158      32.986   8.227  20.574  1.00  2.52           N  
ATOM   2543  CA  LEU A 158      32.191   7.372  19.711  1.00  2.40           C  
ATOM   2544  C   LEU A 158      31.331   6.411  20.548  1.00  2.41           C  
ATOM   2545  O   LEU A 158      31.853   5.832  21.506  1.00  2.48           O  
ATOM   2546  CB  LEU A 158      33.147   6.565  18.840  1.00  3.41           C  
ATOM   2547  CG  LEU A 158      34.046   7.387  17.926  1.00  3.41           C  
ATOM   2548  CD1 LEU A 158      35.062   6.480  17.305  1.00  3.41           C  
ATOM   2549  CD2 LEU A 158      33.222   8.091  16.859  1.00  3.41           C  
ATOM   2550  H   LEU A 158      34.003   8.120  20.636  1.00  3.02           H  
ATOM   2551  HA  LEU A 158      31.593   8.009  19.092  1.00  2.88           H  
ATOM   2552 1HB  LEU A 158      33.793   5.978  19.489  1.00  4.09           H  
ATOM   2553 2HB  LEU A 158      32.564   5.885  18.222  1.00  4.09           H  
ATOM   2554  HG  LEU A 158      34.577   8.120  18.509  1.00  4.09           H  
ATOM   2555 1HD1 LEU A 158      35.713   7.056  16.685  1.00  4.09           H  
ATOM   2556 2HD1 LEU A 158      35.654   6.001  18.090  1.00  4.09           H  
ATOM   2557 3HD1 LEU A 158      34.581   5.726  16.714  1.00  4.09           H  
ATOM   2558 1HD2 LEU A 158      33.876   8.646  16.244  1.00  4.09           H  
ATOM   2559 2HD2 LEU A 158      32.694   7.366  16.260  1.00  4.09           H  
ATOM   2560 3HD2 LEU A 158      32.515   8.762  17.297  1.00  4.09           H  
ATOM   2561  N   PRO A 159      30.027   6.227  20.234  1.00  2.51           N  
ATOM   2562  CA  PRO A 159      29.096   5.315  20.892  1.00  2.69           C  
ATOM   2563  C   PRO A 159      29.461   3.830  20.877  1.00  2.55           C  
ATOM   2564  O   PRO A 159      29.851   3.284  19.833  1.00  2.39           O  
ATOM   2565  CB  PRO A 159      27.808   5.520  20.073  1.00  4.03           C  
ATOM   2566  CG  PRO A 159      27.929   6.893  19.471  1.00  4.03           C  
ATOM   2567  CD  PRO A 159      29.385   7.066  19.179  1.00  4.03           C  
ATOM   2568  HA  PRO A 159      28.952   5.659  21.930  1.00  3.23           H  
ATOM   2569 1HB  PRO A 159      27.721   4.736  19.314  1.00  4.84           H  
ATOM   2570 2HB  PRO A 159      26.931   5.429  20.727  1.00  4.84           H  
ATOM   2571 1HG  PRO A 159      27.308   6.970  18.560  1.00  4.84           H  
ATOM   2572 2HG  PRO A 159      27.551   7.659  20.169  1.00  4.84           H  
ATOM   2573 1HD  PRO A 159      29.651   6.730  18.163  1.00  4.84           H  
ATOM   2574 2HD  PRO A 159      29.564   8.126  19.333  1.00  4.84           H  
ATOM   2575  N   GLN A 160      29.206   3.169  22.011  1.00  2.69           N  
ATOM   2576  CA  GLN A 160      29.404   1.728  22.141  1.00  2.65           C  
ATOM   2577  C   GLN A 160      28.381   0.983  21.320  1.00  2.61           C  
ATOM   2578  O   GLN A 160      28.669  -0.083  20.769  1.00  2.48           O  
ATOM   2579  CB  GLN A 160      29.342   1.276  23.601  1.00  3.72           C  
ATOM   2580  CG  GLN A 160      29.644  -0.221  23.813  1.00  3.72           C  
ATOM   2581  CD  GLN A 160      31.061  -0.632  23.387  1.00  3.72           C  
ATOM   2582  OE1 GLN A 160      32.069  -0.061  23.842  1.00  3.72           O  
ATOM   2583  NE2 GLN A 160      31.137  -1.634  22.515  1.00  3.72           N  
ATOM   2584  H   GLN A 160      28.897   3.696  22.819  1.00  3.23           H  
ATOM   2585  HA  GLN A 160      30.380   1.475  21.741  1.00  3.18           H  
ATOM   2586 1HB  GLN A 160      30.055   1.852  24.190  1.00  4.46           H  
ATOM   2587 2HB  GLN A 160      28.349   1.474  24.001  1.00  4.46           H  
ATOM   2588 1HG  GLN A 160      29.539  -0.442  24.873  1.00  4.46           H  
ATOM   2589 2HG  GLN A 160      28.934  -0.819  23.244  1.00  4.46           H  
ATOM   2590 1HE2 GLN A 160      32.029  -1.967  22.204  1.00  4.46           H  
ATOM   2591 2HE2 GLN A 160      30.295  -2.066  22.182  1.00  4.46           H  
ATOM   2592  N   ARG A 161      27.166   1.529  21.266  1.00  2.78           N  
ATOM   2593  CA  ARG A 161      26.088   0.894  20.536  1.00  2.82           C  
ATOM   2594  C   ARG A 161      26.454   0.729  19.075  1.00  2.58           C  
ATOM   2595  O   ARG A 161      26.196  -0.329  18.501  1.00  2.52           O  
ATOM   2596  CB  ARG A 161      24.811   1.710  20.639  1.00  3.93           C  
ATOM   2597  CG  ARG A 161      24.170   1.735  22.013  1.00  3.93           C  
ATOM   2598  CD  ARG A 161      22.878   2.454  21.988  1.00  3.93           C  
ATOM   2599  NE  ARG A 161      22.291   2.580  23.318  1.00  3.93           N  
ATOM   2600  CZ  ARG A 161      22.452   3.635  24.157  1.00  3.93           C  
ATOM   2601  NH1 ARG A 161      23.199   4.670  23.814  1.00  3.93           N  
ATOM   2602  NH2 ARG A 161      21.852   3.623  25.336  1.00  3.93           N  
ATOM   2603  H   ARG A 161      26.994   2.387  21.768  1.00  3.34           H  
ATOM   2604  HA  ARG A 161      25.908  -0.093  20.966  1.00  3.38           H  
ATOM   2605 1HB  ARG A 161      25.013   2.740  20.346  1.00  4.72           H  
ATOM   2606 2HB  ARG A 161      24.072   1.316  19.943  1.00  4.72           H  
ATOM   2607 1HG  ARG A 161      23.985   0.713  22.342  1.00  4.72           H  
ATOM   2608 2HG  ARG A 161      24.831   2.230  22.722  1.00  4.72           H  
ATOM   2609 1HD  ARG A 161      23.012   3.443  21.563  1.00  4.72           H  
ATOM   2610 2HD  ARG A 161      22.179   1.894  21.364  1.00  4.72           H  
ATOM   2611  HE  ARG A 161      21.708   1.816  23.638  1.00  4.72           H  
ATOM   2612 1HH1 ARG A 161      23.664   4.690  22.921  1.00  4.72           H  
ATOM   2613 2HH1 ARG A 161      23.310   5.446  24.452  1.00  4.72           H  
ATOM   2614 1HH2 ARG A 161      21.280   2.833  25.605  1.00  4.72           H  
ATOM   2615 2HH2 ARG A 161      21.964   4.400  25.970  1.00  4.72           H  
ATOM   2616  N   THR A 162      27.106   1.744  18.489  1.00  2.50           N  
ATOM   2617  CA  THR A 162      27.486   1.687  17.091  1.00  2.37           C  
ATOM   2618  C   THR A 162      28.435   0.545  16.877  1.00  2.14           C  
ATOM   2619  O   THR A 162      28.238  -0.261  15.967  1.00  2.11           O  
ATOM   2620  CB  THR A 162      28.209   2.966  16.625  1.00  3.37           C  
ATOM   2621  OG1 THR A 162      27.345   4.086  16.772  1.00  3.37           O  
ATOM   2622  CG2 THR A 162      28.598   2.808  15.138  1.00  3.37           C  
ATOM   2623  H   THR A 162      27.317   2.578  19.016  1.00  3.00           H  
ATOM   2624  HA  THR A 162      26.596   1.526  16.483  1.00  2.84           H  
ATOM   2625  HB  THR A 162      29.105   3.129  17.226  1.00  4.04           H  
ATOM   2626  HG1 THR A 162      27.848   4.893  16.604  1.00  4.04           H  
ATOM   2627 1HG2 THR A 162      29.095   3.704  14.800  1.00  4.04           H  
ATOM   2628 2HG2 THR A 162      29.266   1.965  15.003  1.00  4.04           H  
ATOM   2629 3HG2 THR A 162      27.708   2.645  14.551  1.00  4.04           H  
ATOM   2630  N   ARG A 163      29.458   0.461  17.730  1.00  2.08           N  
ATOM   2631  CA  ARG A 163      30.461  -0.583  17.587  1.00  1.99           C  
ATOM   2632  C   ARG A 163      29.817  -1.966  17.702  1.00  1.99           C  
ATOM   2633  O   ARG A 163      30.128  -2.882  16.930  1.00  1.95           O  
ATOM   2634  CB  ARG A 163      31.537  -0.392  18.648  1.00  2.82           C  
ATOM   2635  CG  ARG A 163      32.402   0.837  18.400  1.00  2.82           C  
ATOM   2636  CD  ARG A 163      33.634   0.919  19.251  1.00  2.82           C  
ATOM   2637  NE  ARG A 163      33.335   1.075  20.689  1.00  2.82           N  
ATOM   2638  CZ  ARG A 163      33.072   2.257  21.316  1.00  2.82           C  
ATOM   2639  NH1 ARG A 163      33.015   3.373  20.641  1.00  2.82           N  
ATOM   2640  NH2 ARG A 163      32.856   2.281  22.616  1.00  2.82           N  
ATOM   2641  H   ARG A 163      29.549   1.178  18.462  1.00  2.50           H  
ATOM   2642  HA  ARG A 163      30.920  -0.492  16.603  1.00  2.39           H  
ATOM   2643 1HB  ARG A 163      31.069  -0.279  19.626  1.00  3.38           H  
ATOM   2644 2HB  ARG A 163      32.182  -1.269  18.686  1.00  3.38           H  
ATOM   2645 1HG  ARG A 163      32.720   0.818  17.367  1.00  3.38           H  
ATOM   2646 2HG  ARG A 163      31.799   1.731  18.574  1.00  3.38           H  
ATOM   2647 1HD  ARG A 163      34.208  -0.000  19.127  1.00  3.38           H  
ATOM   2648 2HD  ARG A 163      34.245   1.762  18.929  1.00  3.38           H  
ATOM   2649  HE  ARG A 163      33.365   0.241  21.264  1.00  3.38           H  
ATOM   2650 1HH1 ARG A 163      33.162   3.369  19.647  1.00  3.38           H  
ATOM   2651 2HH1 ARG A 163      32.770   4.252  21.127  1.00  3.38           H  
ATOM   2652 1HH2 ARG A 163      32.873   1.413  23.157  1.00  3.38           H  
ATOM   2653 2HH2 ARG A 163      32.657   3.152  23.087  1.00  3.38           H  
ATOM   2654  N   GLY A 164      28.895  -2.099  18.655  1.00  2.14           N  
ATOM   2655  CA  GLY A 164      28.177  -3.337  18.896  1.00  2.23           C  
ATOM   2656  C   GLY A 164      27.353  -3.771  17.689  1.00  2.14           C  
ATOM   2657  O   GLY A 164      27.458  -4.918  17.228  1.00  2.10           O  
ATOM   2658  H   GLY A 164      28.708  -1.303  19.273  1.00  2.57           H  
ATOM   2659 1HA  GLY A 164      28.886  -4.119  19.161  1.00  2.68           H  
ATOM   2660 2HA  GLY A 164      27.517  -3.193  19.753  1.00  2.68           H  
ATOM   2661  N   HIS A 165      26.520  -2.855  17.181  1.00  2.22           N  
ATOM   2662  CA  HIS A 165      25.624  -3.136  16.068  1.00  2.29           C  
ATOM   2663  C   HIS A 165      26.403  -3.441  14.799  1.00  2.14           C  
ATOM   2664  O   HIS A 165      26.021  -4.322  14.022  1.00  2.20           O  
ATOM   2665  CB  HIS A 165      24.714  -1.925  15.766  1.00  3.18           C  
ATOM   2666  CG  HIS A 165      23.658  -1.587  16.805  1.00  3.18           C  
ATOM   2667  ND1 HIS A 165      22.695  -2.481  17.218  1.00  3.18           N  
ATOM   2668  CD2 HIS A 165      23.408  -0.426  17.468  1.00  3.18           C  
ATOM   2669  CE1 HIS A 165      21.904  -1.896  18.109  1.00  3.18           C  
ATOM   2670  NE2 HIS A 165      22.306  -0.639  18.277  1.00  3.18           N  
ATOM   2671  H   HIS A 165      26.491  -1.927  17.615  1.00  2.66           H  
ATOM   2672  HA  HIS A 165      25.001  -3.994  16.304  1.00  2.75           H  
ATOM   2673 1HB  HIS A 165      25.347  -1.042  15.659  1.00  3.82           H  
ATOM   2674 2HB  HIS A 165      24.215  -2.078  14.809  1.00  3.82           H  
ATOM   2675  HD1 HIS A 165      22.523  -3.386  16.831  1.00  3.82           H  
ATOM   2676  HD2 HIS A 165      23.892   0.551  17.449  1.00  3.82           H  
ATOM   2677  HE1 HIS A 165      21.078  -2.446  18.559  1.00  3.82           H  
ATOM   2678  N   LEU A 166      27.492  -2.711  14.591  1.00  2.03           N  
ATOM   2679  CA  LEU A 166      28.320  -2.826  13.412  1.00  2.03           C  
ATOM   2680  C   LEU A 166      28.999  -4.199  13.336  1.00  1.99           C  
ATOM   2681  O   LEU A 166      28.958  -4.859  12.287  1.00  2.09           O  
ATOM   2682  CB  LEU A 166      29.313  -1.660  13.484  1.00  2.85           C  
ATOM   2683  CG  LEU A 166      30.317  -1.434  12.409  1.00  2.85           C  
ATOM   2684  CD1 LEU A 166      29.631  -1.198  11.099  1.00  2.85           C  
ATOM   2685  CD2 LEU A 166      31.114  -0.218  12.817  1.00  2.85           C  
ATOM   2686  H   LEU A 166      27.752  -1.994  15.275  1.00  2.44           H  
ATOM   2687  HA  LEU A 166      27.675  -2.707  12.542  1.00  2.44           H  
ATOM   2688 1HB  LEU A 166      28.731  -0.745  13.556  1.00  3.42           H  
ATOM   2689 2HB  LEU A 166      29.867  -1.766  14.418  1.00  3.42           H  
ATOM   2690  HG  LEU A 166      30.975  -2.300  12.304  1.00  3.42           H  
ATOM   2691 1HD1 LEU A 166      30.378  -1.017  10.345  1.00  3.42           H  
ATOM   2692 2HD1 LEU A 166      29.062  -2.074  10.834  1.00  3.42           H  
ATOM   2693 3HD1 LEU A 166      28.968  -0.339  11.176  1.00  3.42           H  
ATOM   2694 1HD2 LEU A 166      31.854   0.018  12.068  1.00  3.42           H  
ATOM   2695 2HD2 LEU A 166      30.439   0.625  12.930  1.00  3.42           H  
ATOM   2696 3HD2 LEU A 166      31.606  -0.416  13.769  1.00  3.42           H  
ATOM   2697  N   ASP A 167      29.574  -4.667  14.455  1.00  1.94           N  
ATOM   2698  CA  ASP A 167      30.196  -5.986  14.462  1.00  2.04           C  
ATOM   2699  C   ASP A 167      29.151  -7.093  14.357  1.00  2.08           C  
ATOM   2700  O   ASP A 167      29.401  -8.124  13.717  1.00  2.16           O  
ATOM   2701  CB  ASP A 167      31.070  -6.179  15.694  1.00  2.82           C  
ATOM   2702  CG  ASP A 167      32.401  -5.406  15.625  1.00  2.82           C  
ATOM   2703  OD1 ASP A 167      32.808  -4.990  14.544  1.00  2.82           O  
ATOM   2704  OD2 ASP A 167      33.011  -5.238  16.646  1.00  2.82           O  
ATOM   2705  H   ASP A 167      29.613  -4.085  15.302  1.00  2.33           H  
ATOM   2706  HA  ASP A 167      30.843  -6.056  13.586  1.00  2.45           H  
ATOM   2707 1HB  ASP A 167      30.518  -5.828  16.573  1.00  3.38           H  
ATOM   2708 2HB  ASP A 167      31.277  -7.238  15.836  1.00  3.38           H  
ATOM   2709  N   SER A 168      27.977  -6.890  14.975  1.00  2.09           N  
ATOM   2710  CA  SER A 168      26.905  -7.872  14.901  1.00  2.22           C  
ATOM   2711  C   SER A 168      26.488  -8.058  13.448  1.00  2.23           C  
ATOM   2712  O   SER A 168      26.365  -9.196  12.963  1.00  2.34           O  
ATOM   2713  CB  SER A 168      25.732  -7.428  15.747  1.00  3.06           C  
ATOM   2714  OG  SER A 168      24.674  -8.344  15.675  1.00  3.06           O  
ATOM   2715  H   SER A 168      27.822  -6.048  15.538  1.00  2.51           H  
ATOM   2716  HA  SER A 168      27.274  -8.824  15.282  1.00  2.66           H  
ATOM   2717 1HB  SER A 168      26.055  -7.317  16.780  1.00  3.67           H  
ATOM   2718 2HB  SER A 168      25.392  -6.453  15.409  1.00  3.67           H  
ATOM   2719  HG  SER A 168      24.025  -8.030  16.305  1.00  3.67           H  
ATOM   2720  N   MET A 169      26.303  -6.939  12.726  1.00  2.21           N  
ATOM   2721  CA  MET A 169      25.951  -7.038  11.327  1.00  2.35           C  
ATOM   2722  C   MET A 169      26.999  -7.760  10.527  1.00  2.36           C  
ATOM   2723  O   MET A 169      26.641  -8.593   9.702  1.00  2.52           O  
ATOM   2724  CB  MET A 169      25.685  -5.672  10.702  1.00  3.24           C  
ATOM   2725  CG  MET A 169      24.349  -5.044  11.046  1.00  3.24           C  
ATOM   2726  SD  MET A 169      22.933  -6.050  10.445  1.00  3.24           S  
ATOM   2727  CE  MET A 169      23.142  -6.057   8.646  1.00  3.24           C  
ATOM   2728  H   MET A 169      26.382  -6.022  13.176  1.00  2.65           H  
ATOM   2729  HA  MET A 169      25.038  -7.623  11.257  1.00  2.82           H  
ATOM   2730 1HB  MET A 169      26.452  -4.977  11.057  1.00  3.89           H  
ATOM   2731 2HB  MET A 169      25.789  -5.729   9.629  1.00  3.89           H  
ATOM   2732 1HG  MET A 169      24.273  -4.949  12.129  1.00  3.89           H  
ATOM   2733 2HG  MET A 169      24.280  -4.052  10.617  1.00  3.89           H  
ATOM   2734 1HE  MET A 169      22.342  -6.615   8.191  1.00  3.89           H  
ATOM   2735 2HE  MET A 169      23.123  -5.060   8.282  1.00  3.89           H  
ATOM   2736 3HE  MET A 169      24.086  -6.522   8.376  1.00  3.89           H  
ATOM   2737  N   LEU A 170      28.288  -7.531  10.781  1.00  2.26           N  
ATOM   2738  CA  LEU A 170      29.296  -8.208   9.972  1.00  2.41           C  
ATOM   2739  C   LEU A 170      29.250  -9.714  10.155  1.00  2.49           C  
ATOM   2740  O   LEU A 170      29.338 -10.479   9.185  1.00  2.70           O  
ATOM   2741  CB  LEU A 170      30.695  -7.714  10.344  1.00  3.31           C  
ATOM   2742  CG  LEU A 170      31.892  -8.250   9.495  1.00  3.31           C  
ATOM   2743  CD1 LEU A 170      31.715  -7.869   7.985  1.00  3.31           C  
ATOM   2744  CD2 LEU A 170      33.176  -7.634  10.041  1.00  3.31           C  
ATOM   2745  H   LEU A 170      28.557  -6.805  11.458  1.00  2.71           H  
ATOM   2746  HA  LEU A 170      29.092  -7.983   8.936  1.00  2.89           H  
ATOM   2747 1HB  LEU A 170      30.702  -6.656  10.360  1.00  3.97           H  
ATOM   2748 2HB  LEU A 170      30.880  -8.036  11.373  1.00  3.97           H  
ATOM   2749  HG  LEU A 170      31.944  -9.336   9.572  1.00  3.97           H  
ATOM   2750 1HD1 LEU A 170      32.566  -8.241   7.424  1.00  3.97           H  
ATOM   2751 2HD1 LEU A 170      30.811  -8.310   7.579  1.00  3.97           H  
ATOM   2752 3HD1 LEU A 170      31.664  -6.788   7.881  1.00  3.97           H  
ATOM   2753 1HD2 LEU A 170      34.029  -8.000   9.468  1.00  3.97           H  
ATOM   2754 2HD2 LEU A 170      33.127  -6.547   9.963  1.00  3.97           H  
ATOM   2755 3HD2 LEU A 170      33.294  -7.916  11.088  1.00  3.97           H  
ATOM   2756  N   LYS A 171      29.106 -10.156  11.405  1.00  2.41           N  
ATOM   2757  CA  LYS A 171      29.073 -11.585  11.680  1.00  2.58           C  
ATOM   2758  C   LYS A 171      27.922 -12.277  10.955  1.00  2.68           C  
ATOM   2759  O   LYS A 171      28.084 -13.396  10.453  1.00  2.86           O  
ATOM   2760  CB  LYS A 171      28.977 -11.831  13.185  1.00  3.54           C  
ATOM   2761  CG  LYS A 171      30.256 -11.494  13.952  1.00  3.54           C  
ATOM   2762  CD  LYS A 171      30.095 -11.717  15.452  1.00  3.54           C  
ATOM   2763  CE  LYS A 171      31.373 -11.359  16.207  1.00  3.54           C  
ATOM   2764  NZ  LYS A 171      31.221 -11.537  17.681  1.00  3.54           N  
ATOM   2765  H   LYS A 171      29.063  -9.476  12.175  1.00  2.89           H  
ATOM   2766  HA  LYS A 171      30.002 -12.022  11.316  1.00  3.10           H  
ATOM   2767 1HB  LYS A 171      28.171 -11.212  13.595  1.00  4.25           H  
ATOM   2768 2HB  LYS A 171      28.723 -12.873  13.371  1.00  4.25           H  
ATOM   2769 1HG  LYS A 171      31.068 -12.121  13.583  1.00  4.25           H  
ATOM   2770 2HG  LYS A 171      30.519 -10.453  13.771  1.00  4.25           H  
ATOM   2771 1HD  LYS A 171      29.280 -11.090  15.821  1.00  4.25           H  
ATOM   2772 2HD  LYS A 171      29.847 -12.760  15.644  1.00  4.25           H  
ATOM   2773 1HE  LYS A 171      32.184 -11.996  15.857  1.00  4.25           H  
ATOM   2774 2HE  LYS A 171      31.627 -10.317  16.002  1.00  4.25           H  
ATOM   2775 1HZ  LYS A 171      32.086 -11.290  18.143  1.00  4.25           H  
ATOM   2776 2HZ  LYS A 171      30.478 -10.941  18.019  1.00  4.25           H  
ATOM   2777 3HZ  LYS A 171      30.996 -12.501  17.885  1.00  4.25           H  
ATOM   2778  N   LYS A 172      26.767 -11.602  10.894  1.00  2.65           N  
ATOM   2779  CA  LYS A 172      25.590 -12.117  10.208  1.00  2.86           C  
ATOM   2780  C   LYS A 172      25.716 -11.979   8.677  1.00  2.95           C  
ATOM   2781  O   LYS A 172      25.409 -12.905   7.929  1.00  3.11           O  
ATOM   2782  CB  LYS A 172      24.353 -11.359  10.691  1.00  3.92           C  
ATOM   2783  CG  LYS A 172      23.978 -11.627  12.151  1.00  3.92           C  
ATOM   2784  CD  LYS A 172      22.740 -10.843  12.563  1.00  3.92           C  
ATOM   2785  CE  LYS A 172      22.392 -11.077  14.033  1.00  3.92           C  
ATOM   2786  NZ  LYS A 172      21.198 -10.291  14.455  1.00  3.92           N  
ATOM   2787  H   LYS A 172      26.709 -10.708  11.401  1.00  3.18           H  
ATOM   2788  HA  LYS A 172      25.480 -13.169  10.447  1.00  3.43           H  
ATOM   2789 1HB  LYS A 172      24.527 -10.284  10.585  1.00  4.70           H  
ATOM   2790 2HB  LYS A 172      23.502 -11.621  10.067  1.00  4.70           H  
ATOM   2791 1HG  LYS A 172      23.820 -12.675  12.317  1.00  4.70           H  
ATOM   2792 2HG  LYS A 172      24.808 -11.311  12.783  1.00  4.70           H  
ATOM   2793 1HD  LYS A 172      22.923  -9.775  12.409  1.00  4.70           H  
ATOM   2794 2HD  LYS A 172      21.895 -11.145  11.947  1.00  4.70           H  
ATOM   2795 1HE  LYS A 172      22.192 -12.132  14.191  1.00  4.70           H  
ATOM   2796 2HE  LYS A 172      23.244 -10.783  14.649  1.00  4.70           H  
ATOM   2797 1HZ  LYS A 172      21.004 -10.469  15.431  1.00  4.70           H  
ATOM   2798 2HZ  LYS A 172      21.382  -9.306  14.324  1.00  4.70           H  
ATOM   2799 3HZ  LYS A 172      20.399 -10.561  13.900  1.00  4.70           H  
ATOM   2800  N   THR A 173      26.208 -10.827   8.219  1.00  2.95           N  
ATOM   2801  CA  THR A 173      26.324 -10.448   6.809  1.00  3.18           C  
ATOM   2802  C   THR A 173      27.164 -11.430   6.032  1.00  3.29           C  
ATOM   2803  O   THR A 173      26.759 -11.935   4.982  1.00  3.72           O  
ATOM   2804  CB  THR A 173      26.921  -9.012   6.689  1.00  4.36           C  
ATOM   2805  OG1 THR A 173      26.028  -8.070   7.289  1.00  4.36           O  
ATOM   2806  CG2 THR A 173      27.168  -8.610   5.269  1.00  4.36           C  
ATOM   2807  H   THR A 173      26.480 -10.131   8.896  1.00  3.54           H  
ATOM   2808  HA  THR A 173      25.337 -10.434   6.375  1.00  3.82           H  
ATOM   2809  HB  THR A 173      27.864  -8.981   7.222  1.00  5.23           H  
ATOM   2810  HG1 THR A 173      25.969  -8.267   8.236  1.00  5.23           H  
ATOM   2811 1HG2 THR A 173      27.585  -7.612   5.251  1.00  5.23           H  
ATOM   2812 2HG2 THR A 173      27.877  -9.292   4.829  1.00  5.23           H  
ATOM   2813 3HG2 THR A 173      26.234  -8.628   4.714  1.00  5.23           H  
ATOM   2814  N   LYS A 174      28.292 -11.807   6.594  1.00  3.17           N  
ATOM   2815  CA  LYS A 174      29.202 -12.726   5.934  1.00  3.45           C  
ATOM   2816  C   LYS A 174      28.595 -14.103   5.589  1.00  3.57           C  
ATOM   2817  O   LYS A 174      29.161 -14.823   4.754  1.00  3.78           O  
ATOM   2818  CB  LYS A 174      30.466 -12.887   6.771  1.00  4.72           C  
ATOM   2819  CG  LYS A 174      31.372 -11.645   6.730  1.00  4.72           C  
ATOM   2820  CD  LYS A 174      32.565 -11.739   7.684  1.00  4.72           C  
ATOM   2821  CE  LYS A 174      33.614 -12.753   7.209  1.00  4.72           C  
ATOM   2822  NZ  LYS A 174      34.821 -12.759   8.085  1.00  4.72           N  
ATOM   2823  H   LYS A 174      28.563 -11.371   7.484  1.00  3.80           H  
ATOM   2824  HA  LYS A 174      29.503 -12.262   4.996  1.00  4.14           H  
ATOM   2825 1HB  LYS A 174      30.185 -13.066   7.815  1.00  5.66           H  
ATOM   2826 2HB  LYS A 174      31.017 -13.752   6.420  1.00  5.66           H  
ATOM   2827 1HG  LYS A 174      31.735 -11.513   5.716  1.00  5.66           H  
ATOM   2828 2HG  LYS A 174      30.783 -10.768   6.994  1.00  5.66           H  
ATOM   2829 1HD  LYS A 174      33.038 -10.761   7.757  1.00  5.66           H  
ATOM   2830 2HD  LYS A 174      32.208 -12.021   8.677  1.00  5.66           H  
ATOM   2831 1HE  LYS A 174      33.185 -13.750   7.212  1.00  5.66           H  
ATOM   2832 2HE  LYS A 174      33.917 -12.499   6.192  1.00  5.66           H  
ATOM   2833 1HZ  LYS A 174      35.486 -13.436   7.737  1.00  5.66           H  
ATOM   2834 2HZ  LYS A 174      35.246 -11.842   8.086  1.00  5.66           H  
ATOM   2835 3HZ  LYS A 174      34.555 -13.007   9.028  1.00  5.66           H  
ATOM   2836  N   GLN A 175      27.492 -14.498   6.253  1.00  3.87           N  
ATOM   2837  CA  GLN A 175      26.844 -15.801   6.054  1.00  4.37           C  
ATOM   2838  C   GLN A 175      25.776 -15.812   4.949  1.00  4.43           C  
ATOM   2839  O   GLN A 175      25.205 -16.866   4.656  1.00  4.86           O  
ATOM   2840  CB  GLN A 175      26.144 -16.220   7.351  1.00  5.92           C  
ATOM   2841  CG  GLN A 175      27.052 -16.455   8.536  1.00  5.92           C  
ATOM   2842  CD  GLN A 175      26.241 -16.688   9.800  1.00  5.92           C  
ATOM   2843  OE1 GLN A 175      25.462 -17.673   9.920  1.00  5.92           O  
ATOM   2844  NE2 GLN A 175      26.399 -15.754  10.736  1.00  5.92           N  
ATOM   2845  H   GLN A 175      27.038 -13.847   6.904  1.00  4.64           H  
ATOM   2846  HA  GLN A 175      27.610 -16.528   5.795  1.00  5.24           H  
ATOM   2847 1HB  GLN A 175      25.425 -15.449   7.633  1.00  7.10           H  
ATOM   2848 2HB  GLN A 175      25.579 -17.136   7.176  1.00  7.10           H  
ATOM   2849 1HG  GLN A 175      27.679 -17.324   8.347  1.00  7.10           H  
ATOM   2850 2HG  GLN A 175      27.672 -15.565   8.688  1.00  7.10           H  
ATOM   2851 1HE2 GLN A 175      25.881 -15.792  11.603  1.00  7.10           H  
ATOM   2852 2HE2 GLN A 175      27.043 -14.957  10.569  1.00  7.10           H  
ATOM   2853  N   ARG A 176      25.488 -14.651   4.369  1.00  4.39           N  
ATOM   2854  CA  ARG A 176      24.418 -14.494   3.381  1.00  4.79           C  
ATOM   2855  C   ARG A 176      24.832 -14.916   1.944  1.00  4.68           C  
ATOM   2856  O   ARG A 176      26.021 -15.027   1.620  1.00  5.03           O  
ATOM   2857  CB  ARG A 176      23.946 -13.049   3.452  1.00  6.55           C  
ATOM   2858  CG  ARG A 176      23.357 -12.667   4.862  1.00  6.55           C  
ATOM   2859  CD  ARG A 176      22.926 -11.243   4.964  1.00  6.55           C  
ATOM   2860  NE  ARG A 176      22.628 -10.815   6.351  1.00  6.55           N  
ATOM   2861  CZ  ARG A 176      21.444 -10.922   6.997  1.00  6.55           C  
ATOM   2862  NH1 ARG A 176      20.391 -11.473   6.425  1.00  6.55           N  
ATOM   2863  NH2 ARG A 176      21.347 -10.450   8.231  1.00  6.55           N  
ATOM   2864  H   ARG A 176      26.019 -13.818   4.646  1.00  5.27           H  
ATOM   2865  HA  ARG A 176      23.586 -15.125   3.692  1.00  5.75           H  
ATOM   2866 1HB  ARG A 176      24.784 -12.394   3.273  1.00  7.86           H  
ATOM   2867 2HB  ARG A 176      23.214 -12.860   2.693  1.00  7.86           H  
ATOM   2868 1HG  ARG A 176      22.495 -13.296   5.062  1.00  7.86           H  
ATOM   2869 2HG  ARG A 176      24.111 -12.844   5.629  1.00  7.86           H  
ATOM   2870 1HD  ARG A 176      23.709 -10.597   4.565  1.00  7.86           H  
ATOM   2871 2HD  ARG A 176      22.038 -11.108   4.400  1.00  7.86           H  
ATOM   2872  HE  ARG A 176      23.383 -10.377   6.861  1.00  7.86           H  
ATOM   2873 1HH1 ARG A 176      20.452 -11.852   5.495  1.00  7.86           H  
ATOM   2874 2HH1 ARG A 176      19.518 -11.542   6.926  1.00  7.86           H  
ATOM   2875 1HH2 ARG A 176      22.154 -10.027   8.674  1.00  7.86           H  
ATOM   2876 2HH2 ARG A 176      20.474 -10.512   8.730  1.00  7.86           H  
ATOM   2877  N   ASP A 177      23.844 -15.157   1.063  1.00  4.58           N  
ATOM   2878  CA  ASP A 177      24.106 -15.534  -0.333  1.00  4.85           C  
ATOM   2879  C   ASP A 177      23.300 -14.674  -1.312  1.00  4.83           C  
ATOM   2880  O   ASP A 177      22.075 -14.781  -1.398  1.00  5.11           O  
ATOM   2881  CB  ASP A 177      23.808 -17.022  -0.546  1.00  6.69           C  
ATOM   2882  CG  ASP A 177      24.153 -17.572  -1.967  1.00  6.69           C  
ATOM   2883  OD1 ASP A 177      24.178 -16.827  -2.952  1.00  6.69           O  
ATOM   2884  OD2 ASP A 177      24.421 -18.760  -2.045  1.00  6.69           O  
ATOM   2885  H   ASP A 177      22.881 -15.107   1.356  1.00  5.50           H  
ATOM   2886  HA  ASP A 177      25.164 -15.372  -0.538  1.00  5.82           H  
ATOM   2887 1HB  ASP A 177      24.362 -17.604   0.193  1.00  8.03           H  
ATOM   2888 2HB  ASP A 177      22.749 -17.200  -0.365  1.00  8.03           H  
ATOM   2889  N   GLY A 178      24.001 -13.798  -2.030  1.00  4.87           N  
ATOM   2890  CA  GLY A 178      23.396 -12.795  -2.907  1.00  5.20           C  
ATOM   2891  C   GLY A 178      22.759 -13.327  -4.186  1.00  4.98           C  
ATOM   2892  O   GLY A 178      22.237 -12.559  -4.990  1.00  5.27           O  
ATOM   2893  H   GLY A 178      25.006 -13.806  -1.930  1.00  5.84           H  
ATOM   2894 1HA  GLY A 178      22.629 -12.281  -2.343  1.00  6.24           H  
ATOM   2895 2HA  GLY A 178      24.138 -12.041  -3.157  1.00  6.24           H  
ATOM   2896  N   ARG A 179      22.825 -14.635  -4.427  1.00  4.91           N  
ATOM   2897  CA  ARG A 179      22.163 -15.167  -5.613  1.00  5.14           C  
ATOM   2898  C   ARG A 179      20.672 -15.412  -5.339  1.00  5.01           C  
ATOM   2899  O   ARG A 179      19.905 -15.720  -6.253  1.00  5.16           O  
ATOM   2900  CB  ARG A 179      22.808 -16.462  -6.054  1.00  7.10           C  
ATOM   2901  CG  ARG A 179      24.246 -16.324  -6.518  1.00  7.10           C  
ATOM   2902  CD  ARG A 179      24.850 -17.634  -6.789  1.00  7.10           C  
ATOM   2903  NE  ARG A 179      24.962 -18.410  -5.566  1.00  7.10           N  
ATOM   2904  CZ  ARG A 179      25.342 -19.704  -5.486  1.00  7.10           C  
ATOM   2905  NH1 ARG A 179      25.672 -20.389  -6.574  1.00  7.10           N  
ATOM   2906  NH2 ARG A 179      25.376 -20.279  -4.299  1.00  7.10           N  
ATOM   2907  H   ARG A 179      23.304 -15.279  -3.772  1.00  5.89           H  
ATOM   2908  HA  ARG A 179      22.253 -14.440  -6.419  1.00  6.17           H  
ATOM   2909 1HB  ARG A 179      22.784 -17.164  -5.220  1.00  8.52           H  
ATOM   2910 2HB  ARG A 179      22.234 -16.900  -6.869  1.00  8.52           H  
ATOM   2911 1HG  ARG A 179      24.287 -15.720  -7.423  1.00  8.52           H  
ATOM   2912 2HG  ARG A 179      24.829 -15.847  -5.729  1.00  8.52           H  
ATOM   2913 1HD  ARG A 179      24.225 -18.182  -7.493  1.00  8.52           H  
ATOM   2914 2HD  ARG A 179      25.847 -17.496  -7.205  1.00  8.52           H  
ATOM   2915  HE  ARG A 179      24.722 -17.927  -4.672  1.00  8.52           H  
ATOM   2916 1HH1 ARG A 179      25.645 -19.948  -7.481  1.00  8.52           H  
ATOM   2917 2HH1 ARG A 179      25.952 -21.356  -6.497  1.00  8.52           H  
ATOM   2918 1HH2 ARG A 179      25.098 -19.728  -3.459  1.00  8.52           H  
ATOM   2919 2HH2 ARG A 179      25.650 -21.239  -4.199  1.00  8.52           H  
ATOM   2920  N   MET A 180      20.285 -15.327  -4.065  1.00  5.12           N  
ATOM   2921  CA  MET A 180      18.927 -15.591  -3.595  1.00  5.35           C  
ATOM   2922  C   MET A 180      17.943 -14.422  -3.702  1.00  5.30           C  
ATOM   2923  O   MET A 180      18.325 -13.257  -3.693  1.00  5.55           O  
ATOM   2924  CB  MET A 180      18.983 -16.051  -2.150  1.00  7.40           C  
ATOM   2925  CG  MET A 180      19.599 -17.403  -1.908  1.00  7.40           C  
ATOM   2926  SD  MET A 180      19.740 -17.777  -0.138  1.00  7.40           S  
ATOM   2927  CE  MET A 180      18.053 -17.880   0.473  1.00  7.40           C  
ATOM   2928  H   MET A 180      20.977 -15.052  -3.358  1.00  6.14           H  
ATOM   2929  HA  MET A 180      18.523 -16.402  -4.198  1.00  6.42           H  
ATOM   2930 1HB  MET A 180      19.570 -15.332  -1.576  1.00  8.88           H  
ATOM   2931 2HB  MET A 180      17.983 -16.055  -1.745  1.00  8.88           H  
ATOM   2932 1HG  MET A 180      19.002 -18.175  -2.385  1.00  8.88           H  
ATOM   2933 2HG  MET A 180      20.602 -17.420  -2.344  1.00  8.88           H  
ATOM   2934 1HE  MET A 180      18.073 -18.114   1.541  1.00  8.88           H  
ATOM   2935 2HE  MET A 180      17.554 -16.923   0.335  1.00  8.88           H  
ATOM   2936 3HE  MET A 180      17.513 -18.660  -0.058  1.00  8.88           H  
ATOM   2937  N   ASP A 181      16.644 -14.767  -3.713  1.00  5.37           N  
ATOM   2938  CA  ASP A 181      15.515 -13.816  -3.695  1.00  5.72           C  
ATOM   2939  C   ASP A 181      15.471 -12.950  -2.431  1.00  5.56           C  
ATOM   2940  O   ASP A 181      14.828 -11.896  -2.403  1.00  5.91           O  
ATOM   2941  CB  ASP A 181      14.177 -14.564  -3.774  1.00  7.87           C  
ATOM   2942  CG  ASP A 181      13.854 -15.181  -5.133  1.00  7.87           C  
ATOM   2943  OD1 ASP A 181      14.480 -14.863  -6.120  1.00  7.87           O  
ATOM   2944  OD2 ASP A 181      12.957 -16.007  -5.203  1.00  7.87           O  
ATOM   2945  H   ASP A 181      16.424 -15.752  -3.757  1.00  6.44           H  
ATOM   2946  HA  ASP A 181      15.613 -13.156  -4.559  1.00  6.86           H  
ATOM   2947 1HB  ASP A 181      14.171 -15.358  -3.030  1.00  9.44           H  
ATOM   2948 2HB  ASP A 181      13.372 -13.876  -3.509  1.00  9.44           H  
ATOM   2949  N   TYR A 182      16.079 -13.450  -1.371  1.00  5.39           N  
ATOM   2950  CA  TYR A 182      16.147 -12.827  -0.059  1.00  5.61           C  
ATOM   2951  C   TYR A 182      17.439 -13.324   0.546  1.00  5.38           C  
ATOM   2952  O   TYR A 182      18.029 -14.254   0.015  1.00  5.64           O  
ATOM   2953  CB  TYR A 182      14.957 -13.228   0.811  1.00  7.76           C  
ATOM   2954  CG  TYR A 182      14.970 -14.685   1.232  1.00  7.76           C  
ATOM   2955  CD1 TYR A 182      15.482 -15.028   2.475  1.00  7.76           C  
ATOM   2956  CD2 TYR A 182      14.495 -15.668   0.387  1.00  7.76           C  
ATOM   2957  CE1 TYR A 182      15.514 -16.334   2.883  1.00  7.76           C  
ATOM   2958  CE2 TYR A 182      14.526 -16.987   0.792  1.00  7.76           C  
ATOM   2959  CZ  TYR A 182      15.030 -17.321   2.042  1.00  7.76           C  
ATOM   2960  OH  TYR A 182      15.054 -18.637   2.452  1.00  7.76           O  
ATOM   2961  H   TYR A 182      16.573 -14.318  -1.506  1.00  6.47           H  
ATOM   2962  HA  TYR A 182      16.200 -11.743  -0.158  1.00  6.73           H  
ATOM   2963 1HB  TYR A 182      14.941 -12.613   1.710  1.00  9.31           H  
ATOM   2964 2HB  TYR A 182      14.032 -13.037   0.268  1.00  9.31           H  
ATOM   2965  HD1 TYR A 182      15.855 -14.251   3.135  1.00  9.31           H  
ATOM   2966  HD2 TYR A 182      14.098 -15.404  -0.589  1.00  9.31           H  
ATOM   2967  HE1 TYR A 182      15.915 -16.588   3.863  1.00  9.31           H  
ATOM   2968  HE2 TYR A 182      14.149 -17.766   0.131  1.00  9.31           H  
ATOM   2969  HH  TYR A 182      14.818 -19.207   1.716  1.00  9.31           H  
ATOM   2970  N   LEU A 183      17.907 -12.740   1.634  1.00  5.28           N  
ATOM   2971  CA  LEU A 183      19.128 -13.289   2.202  1.00  5.43           C  
ATOM   2972  C   LEU A 183      18.865 -14.183   3.405  1.00  5.31           C  
ATOM   2973  O   LEU A 183      18.003 -13.903   4.238  1.00  5.67           O  
ATOM   2974  CB  LEU A 183      20.090 -12.152   2.543  1.00  7.55           C  
ATOM   2975  CG  LEU A 183      20.525 -11.244   1.324  1.00  7.55           C  
ATOM   2976  CD1 LEU A 183      21.417 -10.084   1.818  1.00  7.55           C  
ATOM   2977  CD2 LEU A 183      21.284 -12.075   0.259  1.00  7.55           C  
ATOM   2978  H   LEU A 183      17.427 -11.962   2.064  1.00  6.34           H  
ATOM   2979  HA  LEU A 183      19.603 -13.924   1.461  1.00  6.52           H  
ATOM   2980 1HB  LEU A 183      19.622 -11.510   3.289  1.00  9.06           H  
ATOM   2981 2HB  LEU A 183      20.967 -12.595   2.970  1.00  9.06           H  
ATOM   2982  HG  LEU A 183      19.633 -10.818   0.876  1.00  9.06           H  
ATOM   2983 1HD1 LEU A 183      21.697  -9.449   1.002  1.00  9.06           H  
ATOM   2984 2HD1 LEU A 183      20.865  -9.494   2.548  1.00  9.06           H  
ATOM   2985 3HD1 LEU A 183      22.314 -10.474   2.262  1.00  9.06           H  
ATOM   2986 1HD2 LEU A 183      21.554 -11.435  -0.550  1.00  9.06           H  
ATOM   2987 2HD2 LEU A 183      22.183 -12.502   0.681  1.00  9.06           H  
ATOM   2988 3HD2 LEU A 183      20.658 -12.875  -0.135  1.00  9.06           H  
ATOM   2989  N   THR A 184      19.667 -15.240   3.484  1.00  5.22           N  
ATOM   2990  CA  THR A 184      19.668 -16.261   4.519  1.00  5.48           C  
ATOM   2991  C   THR A 184      19.914 -15.673   5.900  1.00  5.32           C  
ATOM   2992  O   THR A 184      20.806 -14.847   6.079  1.00  5.55           O  
ATOM   2993  CB  THR A 184      20.776 -17.305   4.220  1.00  7.57           C  
ATOM   2994  OG1 THR A 184      20.575 -17.831   2.922  1.00  7.57           O  
ATOM   2995  CG2 THR A 184      20.714 -18.458   5.199  1.00  7.57           C  
ATOM   2996  H   THR A 184      20.323 -15.372   2.732  1.00  6.26           H  
ATOM   2997  HA  THR A 184      18.696 -16.754   4.521  1.00  6.58           H  
ATOM   2998  HB  THR A 184      21.757 -16.830   4.274  1.00  9.08           H  
ATOM   2999  HG1 THR A 184      21.300 -18.429   2.702  1.00  9.08           H  
ATOM   3000 1HG2 THR A 184      21.492 -19.176   4.949  1.00  9.08           H  
ATOM   3001 2HG2 THR A 184      20.878 -18.106   6.201  1.00  9.08           H  
ATOM   3002 3HG2 THR A 184      19.742 -18.939   5.137  1.00  9.08           H  
ATOM   3003  N   LYS A 185      19.114 -16.086   6.873  1.00  5.34           N  
ATOM   3004  CA  LYS A 185      19.272 -15.610   8.238  1.00  5.54           C  
ATOM   3005  C   LYS A 185      20.449 -16.325   8.889  1.00  5.56           C  
ATOM   3006  O   LYS A 185      20.767 -17.454   8.525  1.00  5.91           O  
ATOM   3007  CB  LYS A 185      17.979 -15.823   9.017  1.00  7.67           C  
ATOM   3008  CG  LYS A 185      16.817 -14.970   8.491  1.00  7.67           C  
ATOM   3009  CD  LYS A 185      15.528 -15.189   9.275  1.00  7.67           C  
ATOM   3010  CE  LYS A 185      14.390 -14.333   8.708  1.00  7.67           C  
ATOM   3011  NZ  LYS A 185      13.107 -14.548   9.437  1.00  7.67           N  
ATOM   3012  H   LYS A 185      18.396 -16.761   6.656  1.00  6.41           H  
ATOM   3013  HA  LYS A 185      19.498 -14.543   8.214  1.00  6.65           H  
ATOM   3014 1HB  LYS A 185      17.690 -16.872   8.964  1.00  9.20           H  
ATOM   3015 2HB  LYS A 185      18.142 -15.580  10.068  1.00  9.20           H  
ATOM   3016 1HG  LYS A 185      17.095 -13.918   8.553  1.00  9.20           H  
ATOM   3017 2HG  LYS A 185      16.642 -15.209   7.440  1.00  9.20           H  
ATOM   3018 1HD  LYS A 185      15.242 -16.240   9.221  1.00  9.20           H  
ATOM   3019 2HD  LYS A 185      15.684 -14.924  10.320  1.00  9.20           H  
ATOM   3020 1HE  LYS A 185      14.666 -13.282   8.782  1.00  9.20           H  
ATOM   3021 2HE  LYS A 185      14.246 -14.587   7.657  1.00  9.20           H  
ATOM   3022 1HZ  LYS A 185      12.387 -13.966   9.030  1.00  9.20           H  
ATOM   3023 2HZ  LYS A 185      12.833 -15.518   9.365  1.00  9.20           H  
ATOM   3024 3HZ  LYS A 185      13.224 -14.304  10.411  1.00  9.20           H  
ATOM   3025  N   THR A 186      21.088 -15.680   9.857  1.00  5.54           N  
ATOM   3026  CA  THR A 186      22.221 -16.287  10.550  1.00  5.95           C  
ATOM   3027  C   THR A 186      21.917 -17.624  11.190  1.00  6.20           C  
ATOM   3028  O   THR A 186      20.830 -17.845  11.731  1.00  6.46           O  
ATOM   3029  CB  THR A 186      22.795 -15.375  11.632  1.00  8.17           C  
ATOM   3030  OG1 THR A 186      23.920 -16.038  12.223  1.00  8.17           O  
ATOM   3031  CG2 THR A 186      21.772 -15.070  12.718  1.00  8.17           C  
ATOM   3032  H   THR A 186      20.788 -14.751  10.108  1.00  6.65           H  
ATOM   3033  HA  THR A 186      23.006 -16.455   9.810  1.00  7.14           H  
ATOM   3034  HB  THR A 186      23.125 -14.459  11.164  1.00  9.80           H  
ATOM   3035  HG1 THR A 186      24.626 -16.059  11.584  1.00  9.80           H  
ATOM   3036 1HG2 THR A 186      22.230 -14.428  13.462  1.00  9.80           H  
ATOM   3037 2HG2 THR A 186      20.911 -14.569  12.286  1.00  9.80           H  
ATOM   3038 3HG2 THR A 186      21.447 -15.985  13.204  1.00  9.80           H  
ATOM   3039  N   ASN A 187      22.910 -18.513  11.151  1.00  6.47           N  
ATOM   3040  CA  ASN A 187      22.784 -19.830  11.754  1.00  7.10           C  
ATOM   3041  C   ASN A 187      23.530 -19.915  13.082  1.00  7.50           C  
ATOM   3042  O   ASN A 187      23.765 -21.008  13.606  1.00  7.96           O  
ATOM   3043  CB  ASN A 187      23.279 -20.895  10.793  1.00  9.69           C  
ATOM   3044  CG  ASN A 187      22.376 -21.054   9.591  1.00  9.69           C  
ATOM   3045  OD1 ASN A 187      21.210 -21.448   9.724  1.00  9.69           O  
ATOM   3046  ND2 ASN A 187      22.891 -20.762   8.420  1.00  9.69           N  
ATOM   3047  H   ASN A 187      23.790 -18.250  10.696  1.00  7.76           H  
ATOM   3048  HA  ASN A 187      21.729 -20.014  11.963  1.00  8.52           H  
ATOM   3049 1HB  ASN A 187      24.280 -20.628  10.449  1.00 11.63           H  
ATOM   3050 2HB  ASN A 187      23.352 -21.851  11.309  1.00 11.63           H  
ATOM   3051 1HD2 ASN A 187      22.332 -20.851   7.595  1.00 11.63           H  
ATOM   3052 2HD2 ASN A 187      23.836 -20.450   8.346  1.00 11.63           H  
ATOM   3053  N   LEU A 188      23.925 -18.766  13.620  1.00  7.61           N  
ATOM   3054  CA  LEU A 188      24.660 -18.740  14.874  1.00  8.27           C  
ATOM   3055  C   LEU A 188      23.811 -18.225  16.026  1.00  8.69           C  
ATOM   3056  O   LEU A 188      22.931 -17.383  15.840  1.00  9.06           O  
ATOM   3057  CB  LEU A 188      25.907 -17.865  14.718  1.00 11.31           C  
ATOM   3058  CG  LEU A 188      26.883 -18.261  13.566  1.00 11.31           C  
ATOM   3059  CD1 LEU A 188      28.012 -17.247  13.511  1.00 11.31           C  
ATOM   3060  CD2 LEU A 188      27.428 -19.675  13.771  1.00 11.31           C  
ATOM   3061  H   LEU A 188      23.703 -17.889  13.148  1.00  9.13           H  
ATOM   3062  HA  LEU A 188      24.959 -19.753  15.128  1.00  9.92           H  
ATOM   3063 1HB  LEU A 188      25.579 -16.842  14.539  1.00 13.57           H  
ATOM   3064 2HB  LEU A 188      26.461 -17.884  15.659  1.00 13.57           H  
ATOM   3065  HG  LEU A 188      26.352 -18.224  12.617  1.00 13.57           H  
ATOM   3066 1HD1 LEU A 188      28.685 -17.498  12.692  1.00 13.57           H  
ATOM   3067 2HD1 LEU A 188      27.604 -16.250  13.347  1.00 13.57           H  
ATOM   3068 3HD1 LEU A 188      28.564 -17.260  14.451  1.00 13.57           H  
ATOM   3069 1HD2 LEU A 188      28.105 -19.920  12.953  1.00 13.57           H  
ATOM   3070 2HD2 LEU A 188      27.970 -19.727  14.716  1.00 13.57           H  
ATOM   3071 3HD2 LEU A 188      26.615 -20.398  13.780  1.00 13.57           H  
ATOM   3072  N   THR A 189      24.107 -18.720  17.223  1.00  8.88           N  
ATOM   3073  CA  THR A 189      23.450 -18.273  18.446  1.00  9.51           C  
ATOM   3074  C   THR A 189      24.472 -17.582  19.337  1.00 10.19           C  
ATOM   3075  O   THR A 189      24.140 -16.657  20.079  1.00 10.75           O  
ATOM   3076  OXT THR A 189      25.664 -17.842  19.177  1.00 14.27           O  
ATOM   3077  CB  THR A 189      22.793 -19.453  19.203  1.00 12.46           C  
ATOM   3078  OG1 THR A 189      21.795 -20.062  18.371  1.00 12.46           O  
ATOM   3079  CG2 THR A 189      22.129 -18.958  20.482  1.00 12.46           C  
ATOM   3080  H   THR A 189      24.831 -19.420  17.292  1.00 10.66           H  
ATOM   3081  HA  THR A 189      22.675 -17.550  18.190  1.00 11.41           H  
ATOM   3082  HB  THR A 189      23.550 -20.194  19.453  1.00 14.95           H  
ATOM   3083  HG1 THR A 189      22.225 -20.474  17.621  1.00 14.95           H  
ATOM   3084 1HG2 THR A 189      21.667 -19.799  20.994  1.00 14.95           H  
ATOM   3085 2HG2 THR A 189      22.868 -18.503  21.138  1.00 14.95           H  
ATOM   3086 3HG2 THR A 189      21.368 -18.222  20.230  1.00 14.95           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 -1162.63 127.432 885.122 -67.4737 23.1012 43.7862 456.407 -471.578 -1.18664 -8.37481 -410.277 -40.4125 -158.758 -4.52952 -35.1425 -27.3578 0 -0.83981 15.4622 122.792 139.271 -21.4442 33.0676 -53.2948 8.96106 111.51 -496.389
ALA:NtermProteinFull_1 -0.4399 0.01934 0.46643 -0.03061 0.00071 0 0.15244 -0.26224 -0 -0 -0.37105 0.35139 0 0 0 0 0 -0.03223 0 0 0 0 0 1.8394 0 0.0301 1.72378
ASN_2 -1.70904 0.12103 1.68521 -0.15843 0.00772 0.20694 0.85053 -0.77677 -0 -0 -1.16777 -0.59911 0 0 -1.01826 0 0 -0.00713 0.03307 0 2.27427 -0.26646 0 -0.93687 -0.04522 0.12357 -1.38272
SER_3 -3.3226 0.67844 4.26772 -0.03228 0.00031 0.05573 2.65137 -1.85318 -0 -0 -2.81413 -0.87537 0 0 -1.59516 0 0 -0.07281 0.06347 0.78203 0 0.04785 0.60094 -0.77834 -0.35075 0.7978 -1.74897
PRO_4 -5.47657 0.97552 2.94436 -0.08437 0 0.05208 2.10745 -1.50358 -0 -0 -1.18428 0.68586 0 0 0 0 0 -0.14482 0.01043 0.61301 0 -0.51058 0 -2.4119 -0.51376 0.89461 -3.54654
TRP_5 -9.27389 1.06296 2.5492 -0.9965 0.15029 0.33175 2.42683 -2.36824 -0 -0 -1.65186 -0.46608 0 0 -0.57689 0 0 -0.04 0.10669 0 1.72356 -0.07006 0 1.6906 -0.42731 0.3987 -5.43026
SER_6 -3.48701 0.29864 4.06034 -0.03856 0.00068 0.0532 1.79364 -1.84481 -0 -0 -2.00112 -0.42316 0 0 0 0 0 0.04475 0.00079 0.18045 0 -0.35493 1.72445 -0.77834 -0.52154 0.36867 -0.92385
HIS_7 -6.16808 0.54993 4.6738 -0.42604 0.01802 0.46395 2.13021 -2.33131 -0 -0 -0.95205 -0.23928 0 0 0 -1.02381 0 -0.04356 0.02208 0 2.45541 -0.16779 0 -0.45461 0.01569 0.38304 -1.09439
MET_8 -10.8282 1.35015 4.47598 -0.71468 0.29819 0.31402 2.47851 -2.44614 -0 -0 -1.53536 -0.18077 0 0 0 0 0 0.08412 0.1755 1.89612 0 0.08764 0 0.60916 0.57577 0.94752 -2.41246
ILE_9 -6.31941 1.02669 4.55307 -0.50932 0.40111 0.11051 3.03212 -2.35915 -0 -0 -2.61974 -0.2163 0 0 0 0 0 0.23447 0.00344 0.76273 0 -0.26877 0 0.73287 6.04405 2.05535 6.66373
PRO_10 -5.88412 0.97001 4.24315 -0.07076 0 0.04343 0.90384 -1.75644 -0.00531 -0.02072 -0.57992 0.58518 0 0 0 0 0 -0.12648 0.04289 0.24289 0 -0.75132 0 -2.4119 5.94456 1.66965 3.03864
ILE_11 -7.71119 0.87575 3.88734 -0.49665 0.34612 0.09939 2.49971 -2.30069 -0.01025 -0.13355 -0.95581 -0.06869 0 0 0 0 0 -0.06937 0.02992 0.59024 0 -0.46776 0 0.73287 0.16248 0.63992 -2.35025
LEU_12 -8.59468 1.70497 4.41164 -0.56682 0.24976 0.16152 3.43935 -3.13481 -0.00985 -0.07904 -2.80023 0.22709 0 0 0 0 0 -0.04764 0.53006 0.2599 0 -0.2396 0 0.18072 -0.16357 1.55497 -2.91627
LYS_13 -5.65193 0.46343 5.52498 -0.30127 0.02303 0.1332 2.54432 -2.50459 -0 -0 -2.09966 -0.01671 0 0 0 0 0 -0.0061 0.07605 1.66579 0 -0.07523 0 -1.5107 -0.23872 1.44669 -0.52742
CYS_14 -7.05104 0.94932 4.91159 -0.07388 0 0.03962 1.92867 -2.37691 -0.00531 -0.02072 -1.59186 0.0544 0 0 0 0 0 -0.0527 0.00716 0.58333 0 0.29387 0 3.6196 -0.20811 0.38357 1.39059
SER_15 -6.22484 0.74141 5.15268 -0.02482 0 0.02275 3.07759 -2.78493 -0.01025 -0.13355 -2.02357 -0.17381 0 0 0 0 0 0.13041 0.00775 0.48522 0 0.20152 0.60043 -0.77834 -0.07843 0.34294 -1.46983
ASP_16 -5.49659 0.17208 6.79977 -0.10755 0.01055 0.32641 2.91827 -3.15529 -0 -0 -3.45819 -0.36229 0 0 0 0 0 0.12347 0.0258 0 1.77742 0.08477 0 -2.3716 -0.12851 0.3441 -2.49741
PHE_17 -7.37302 0.69654 4.91388 -0.71319 0.26722 0.27998 2.21026 -2.54365 -0.00985 -0.07904 -1.46796 -0.4111 0 0 0 0 0 0.09273 0.04335 0 4.42826 -0.23126 0 1.0402 -0.19825 0.60669 1.55179
VAL_18 -7.58491 1.27094 4.21161 -0.31832 0.36002 0.07287 2.12693 -2.77051 -0.01448 -0.12209 -0.78622 -0.02966 0 0 0 0 0 -0.0351 0.00118 0.04103 0 -0.26582 0 1.9342 -0.00776 0.68282 -1.23324
LEU_19 -9.7722 1.1575 4.11854 -0.48523 0.1607 0.11554 3.37523 -3.24996 -0 -0 -3.42023 0.2294 0 0 0 0 0 0.00578 0.01404 0.29307 0 -0.29085 0 0.18072 -0.17951 0.5913 -7.15615
THR_20 -4.34457 0.2806 5.48327 -0.20912 0.14859 0.07695 2.97528 -2.55625 -0.01539 -0.14496 -3.17061 -0.16398 0 0 -0.33895 0 0 -0.02659 0.00281 0.22723 0 0.20296 2.29598 -1.0874 -0.19619 0.42827 -0.13208
GLY_21 -3.37188 0.28029 3.90873 -5e-05 0 0 1.98947 -1.95242 -0.00136 -0.00572 -2.67459 -0.40417 0 0 -1.11457 0 0 -0.08569 0 0 0 0.21651 0 0.83697 0.02978 0.28075 -2.06795
LEU_22 -8.32883 0.97517 3.67121 -0.46707 0.14924 0.10308 3.02946 -2.61139 -0.02812 -0.17494 -2.92595 0.1647 0 0 0 0 0 -0.01516 0.32341 0.65125 0 -0.16965 0 0.18072 0.3833 0.62169 -4.46787
CYS_23 -8.29746 1.10226 4.6678 -0.03988 0 0.01625 2.11293 -2.57243 -0.01669 -0.08639 -1.68229 -0.1253 0 0 0 0 0 2e-05 0.05662 0.24616 0 -0.07928 0 3.6196 0.50971 0.93668 0.3683
ASP_24 -6.3976 0.79 8.49129 -0.20652 0.00977 0.63049 4.05613 -3.55144 -0.00965 -0.08606 -5.92474 -0.55986 0 0 -1.60833 0 0 -0.10885 0.00863 0 2.74229 -0.2297 0 -2.3716 -0.0583 1.28592 -3.09812
PRO_25 -3.33514 0.57951 2.15781 -0.07106 0 0.04409 0.5184 -0.90499 -0 -0 -0.01992 0.59128 0 0 0 0 0 -0.21657 0.06502 0.22066 0 -0.68998 0 -2.4119 -0.09395 1.18969 -2.37704
SER_26 -2.03745 0.20461 2.86245 -0.0233 0 0.02219 1.12121 -1.28239 -6e-05 -0.00117 -1.28813 0.16902 0 0 -0.58735 0 0 -0.02472 0.0038 0.44937 0 0.32523 0.60115 -0.77834 0.78294 0.56738 1.08645
SER_27 -3.36042 0.2793 4.17469 -0.03125 0.00146 0.05396 2.07558 -1.75189 -0.0097 -0.08723 -1.66167 -1.06216 0 0 -1.65731 -0.81851 0 -0.02356 0.06377 0.34857 0 -0.14569 0.70418 -0.77834 0.44998 0.53936 -2.69686
GLY_28 -4.12513 0.40374 3.09945 -5e-05 0 0 1.03024 -1.72601 -0 -0 -1.63171 -0.40087 0 0 0 0 0 -0.18669 0 0 0 -1.4288 0 0.83697 -0.75969 0.48422 -4.40434
GLN_29 -4.84125 0.31392 5.04822 -0.28324 0.05551 0.25662 2.65949 -2.25193 -0.01143 -0.08855 -3.02315 -0.35418 0 0 -0.63634 -0.81851 0 0.05726 0.30003 0 3.24961 -0.00323 0 -0.18838 -0.74169 0.23995 -1.06126
LEU_30 -8.22873 1.49729 1.92705 -0.60427 0.24757 0.14434 1.89116 -2.00452 -0 -0 -0.50233 0.43666 0 0 -0.97121 0 0 -0.03045 0.04824 0.53089 0 -0.11278 0 0.18072 -0.49705 0.59451 -5.4529
ARG_31 -5.78004 0.19834 5.8662 -0.60739 0.10062 0.42644 1.95589 -2.51925 -0.00178 -0.0199 -2.47099 0.16225 0 0 -0.33895 0 0 -0.05225 0.0621 2.16244 0 -0.14143 0 -1.2888 -0.4578 0.68257 -2.06173
ARG_32 -7.78675 0.80986 5.19018 -0.70136 0.31182 0.39482 3.44133 -2.79278 -0.00823 -0.09589 -1.69694 0.25991 0 0 -1.11457 0 0 0.13636 0.4149 2.62212 0 0.20695 0 -1.2888 0.03411 0.67657 -0.9864
LYS_33 -1.47195 0.0601 1.3254 -0.3396 0.06941 0.20131 0.2516 -0.71042 -0.00064 -0.00169 0.10246 -0.17062 0 0 0 0 0 -0.05848 0.00087 1.46425 0 0.1354 0 -1.5107 0.50314 0.60332 0.45317
VAL_34 -4.94702 0.73977 1.22201 -0.30711 0.168 0.06341 0.55369 -1.40164 -0.02084 -0.14155 -0.03438 -0.26837 0 0 0 0 0 -0.02868 0 0.13389 0 0.11424 0 1.9342 0.31398 0.29865 -1.60773
LEU_35 -6.99033 1.344 1.28935 -0.4942 0.2768 0.09805 1.10208 -1.50936 -0.00823 -0.09589 -0.92267 0.19564 0 0 0 0 0 0.00377 0.31266 1.73066 0 -0.3482 0 0.18072 -0.1485 0.48609 -3.49757
THR_36 -4.44968 0.17518 6.24646 -0.1141 0.07915 0.07593 3.16754 -2.59974 -0.0004 -0.00543 -3.60358 -0.67993 0 0 -1.60988 0 0 -0.0286 0.1152 0.07245 0 -0.5201 2.2722 -1.0874 -0.29977 0.44924 -2.34526
THR_37 -3.0814 0.11529 3.69241 -0.19991 0.15137 0.07493 1.37485 -1.72546 -0 -0 -1.15827 -0.48976 0 0 0 0 0 -0.02187 0.00236 0.07584 0 0.02411 2.29118 -1.0874 -0.12606 0.17931 0.09154
GLU_38 -3.88766 0.1617 4.7721 -0.46974 0.30609 1.48664 1.69397 -2.24849 -0.02868 -0.14662 -1.70123 -2.96561 0 0 0 0 0 0.04923 0.03124 0 3.95172 -0.22878 0 -2.7348 -0.17809 0.12428 -2.01274
GLU_39 -6.58504 0.67039 7.0361 -0.21053 0.03717 0.30373 3.70977 -3.30848 -0.04951 -0.28817 -3.07925 -0.55011 0 0 -1.60988 0 0 0.12849 0.03572 0 3.26142 -0.28319 0 -2.7348 -0.49465 0.24828 -3.76254
HIS_D_40 -7.50896 0.86848 6.78188 -0.63691 0.44654 0.66732 3.47434 -3.51997 -0.00309 -0.02611 -3.51196 -0.81089 0 0 -0.97121 0 0 -0.01452 0.00768 0 3.15868 -0.11512 0 -0.45461 -0.27913 0.43973 -2.00783
ALA_41 -4.75698 0.35084 4.8487 -0.02149 0 0 2.56418 -2.68882 -0 -0 -2.40765 -0.37994 0 0 0 0 0 0.04686 0 0 0 -0.28529 0 1.8394 -0.18043 0.41614 -0.65448
ALA_42 -5.71268 0.54538 4.98491 -0.02074 0 0 2.86567 -3.02218 -0 -0 -2.12481 -0.34787 0 0 0 0 0 -0.04084 0 0 0 -0.18932 0 1.8394 -0.33217 0.43735 -1.1179
VAL_43 -8.8601 1.53305 3.19821 -0.32057 0.38182 0.0734 2.78648 -2.83466 -0 -0 -2.08608 -0.18101 0 0 0 0 0 -0.05588 0.09031 0.0829 0 -0.2932 0 1.9342 -0.21879 0.53306 -4.23686
LYS_44 -4.83558 0.3661 5.47959 -0.42599 0.06567 0.25123 2.41234 -2.52309 -0 -0 -2.14254 -0.212 0 0 0 0 0 0.07724 0.03448 2.22047 0 -0.00077 0 -1.5107 -0.28298 0.42987 -0.59666
ARG_45 -6.35775 0.57419 6.31901 -0.45182 0.07522 0.23363 3.04488 -3.10413 -0.01899 -0.1744 -3.29082 0.30605 0 0 0 0 0 0.00386 0.35026 2.06478 0 -0.15235 0 -1.2888 -0.48048 0.38522 -1.96243
TRP_46 -13.602 2.2694 5.84438 -0.78028 0.14888 0.42401 3.47973 -4.30827 -0 -0 -1.85532 -0.41509 0 0 0 0 0 0.05687 0.33962 0 2.86839 -0.03012 0 1.6906 -0.39246 0.66896 -3.59274
TRP_47 -9.70097 1.41909 4.63546 -0.87588 0.03302 0.39898 2.62416 -3.30899 -0 -0 -2.33288 -0.42589 0 0 0 0 0 0.03221 0.14278 0 2.05984 -0.41997 0 1.6906 0.07864 0.78837 -3.16143
GLU_48 -4.70521 0.29148 5.55741 -0.21219 0.02678 0.29085 2.34348 -2.57811 -0.0163 -0.15372 -2.05131 -0.57759 0 0 0 0 0 -0.04821 0.01046 0 3.00206 -0.29814 0 -2.7348 -0.0949 0.47609 -1.47189
CYS_49 -7.91289 0.89121 5.71806 -0.05138 4e-05 0.01784 3.37755 -3.08313 -0.01291 -0.11708 -3.57137 -0.01538 0 0 0 0 0 -0.03289 0.00313 0.30557 0 0.28145 0 3.6196 -0.27123 0.27463 -0.57917
VAL_50 -7.46161 1.2568 3.5734 -0.30004 0.13641 0.06279 2.93322 -2.82874 -0 -0 -2.09222 -0.0717 0 0 0 0 0 0.02716 0.0072 0.02996 0 -0.33245 0 1.9342 0.04263 0.48986 -2.59314
TRP_51 -6.3188 0.70294 3.05353 -1.31148 0.11002 0.75566 2.19897 -2.36309 -0 -0 -1.83908 -0.34193 0 0 0 0 0 -0.03583 0.04155 0 2.26984 -0.02656 0 1.6906 -0.10867 0.86639 -0.65594
GLN_52 -6.77038 0.69328 6.1463 -0.27242 0.06313 0.21473 3.00654 -3.22978 -0.01291 -0.11708 -2.33271 -0.48851 0 0 0 0 0 -0.04637 0.09745 0 2.76984 -0.10816 0 -0.18838 -0.23818 0.68841 -0.12521
ALA_53 -6.49366 0.63098 4.0245 -0.02217 0 0 3.17028 -3.01789 -0 -0 -2.74454 -0.37772 0 0 0 0 0 0.01879 0 0 0 -0.35983 0 1.8394 -0.38532 0.49026 -3.2269
VAL_54 -8.73211 2.33404 3.90158 -0.36523 0.23937 0.09262 2.95371 -3.07711 -0.01489 -0.07408 -2.27741 -0.1809 0 0 0 0 0 -0.0503 0.12676 0.90063 0 -0.0784 0 1.9342 -0.33178 1.26518 -1.43412
ASP_55 -5.60548 0.50042 7.02739 -0.19689 0.00144 0.64586 3.5266 -3.17863 -0 -0 -4.94744 -0.13427 0 0 0 -1.18451 0 -0.03061 0.18795 0 3.28078 0.12541 0 -2.3716 -0.18958 1.24453 -1.29863
HIS_D_56 -9.02943 0.92614 7.36727 -0.34665 0.00167 0.42333 3.39093 -3.76926 -0 -0 -3.22483 -0.40556 0 0 0 -0.54745 0 0.03866 0.05069 0 2.51642 -0.00979 0 -0.45461 -0.18954 1.16813 -2.0939
SER_57 -7.3487 0.61589 5.65854 -0.02374 0 0.02153 3.23803 -3.14321 -0 -0 -2.13458 -0.37318 0 0 0 0 0 -0.03102 0.00318 0.47832 0 0.31666 0.60028 -0.77834 -0.00978 1.05553 -1.85457
PHE_58 -10.4119 0.96266 5.12255 -0.81232 0.03417 0.23631 2.74922 -3.10999 -0 -0 -2.25106 -0.07183 0 0 0 0 0 0.08132 0.0262 0 1.80793 -0.42483 0 1.0402 0.07125 0.40349 -4.54667
ARG_59 -7.04374 0.6397 7.3148 -0.60324 0.0757 0.33086 3.5664 -3.32854 -0.02666 -0.14765 -4.91558 0.22697 0 0 0 -1.18451 0 0.00938 0.22276 2.57013 0 -0.06552 0 -1.2888 -0.08493 0.96907 -2.76342
MET_60 -12.4879 1.67693 6.15318 -0.34645 0.0459 0.10364 2.93239 -3.42244 -0 -0 -1.93931 0.00719 0 0 0 0 0 -0.0355 0.20682 1.75731 0 0.03837 0 0.60916 -0.06044 1.16906 -3.59211
MET_61 -8.42359 0.52849 5.13836 -0.53444 0.26692 0.09974 1.99865 -2.56673 -0.00112 -0.01605 -1.33355 -0.25649 0 0 0 0 0 -0.04128 0.03462 2.15746 0 0.01482 0 0.60916 0.09192 0.60185 -1.63128
ARG_62 -6.08431 0.28193 5.4088 -0.62209 0.08733 0.36433 2.33223 -2.50395 -0 -0 -1.68791 0.36374 0 0 0 0 0 0.01799 0.04647 2.33861 0 -0.1436 0 -1.2888 0.00126 0.35168 -0.7363
ILE_63 -7.12343 1.31477 3.31314 -0.49827 0.45234 0.10043 2.65876 -2.41545 -0.01633 -0.09398 -2.23311 -0.04204 0 0 0 0 0 0.01545 0.06343 0.70379 0 -0.33043 0 0.73287 -0.09897 0.43018 -3.06688
TRP_64 -10.8595 1.3749 6.67428 -1.11931 0.10042 0.34379 2.92438 -3.73602 -0.01178 -0.07357 -3.62346 -0.71215 0 0 -0.25901 0 0 -0.22595 1.01311 0 2.14138 -0.17256 0 1.6906 0.09425 0.70316 -3.73307
HIS_65 -3.56587 0.42216 3.83287 -0.45132 0.13213 0.44932 1.82914 -1.89004 -0 -0 -0.75647 -0.57622 0 0 0 0 0 -0.09177 0.03693 0 3.04154 0.02143 0 -0.45461 0.03695 0.54799 2.56416
ILE_66 -3.09459 0.64791 2.33038 -0.63488 0.7948 0.23057 1.2567 -1.40726 -0 -0 -0.78219 -0.5147 0 0 0 0 0 -0.01201 0.1343 2.70832 0 0.28968 0 0.73287 -0.0786 0.3821 2.98342
LYS_67 -2.7251 0.46213 4.31168 -0.40874 0.09358 0.26542 2.5342 -1.84368 -0 -0 -5.16163 0.01605 0 0 0 -0.75758 0 -0.10008 0.63604 1.71211 0 -0.16679 0 -1.5107 -0.11681 0.81691 -1.94299
ILE_68 -6.57755 0.9241 1.28809 -0.61017 0.68235 0.12379 0.74821 -1.57545 -0.01633 -0.09398 0.24929 0.07115 0 0 0 0 0 -0.0747 0.06135 1.92055 0 0.05882 0 0.73287 -0.37898 0.82002 -1.64658
ASP_69 -3.61802 0.31334 4.90562 -0.17192 0.00967 0.52167 2.73264 -2.20674 -0 -0 -3.40263 -0.95186 0 0 -0.87291 0 0 -0.06719 0.05445 0 2.8943 -0.01411 0 -2.3716 -0.51488 0.45925 -2.30092
LYS_70 -5.75884 0.32092 7.07285 -0.51375 0.13091 0.47714 2.22747 -2.85787 -0.0101 -0.03525 -3.17419 -0.05849 0 0 0 0 0 -0.09259 0.0121 2.43999 0 -0.06079 0 -1.5107 -0.27568 0.39266 -1.2742
LYS_71 -4.62528 0.34113 6.84988 -0.84954 0.18354 1.00342 3.1892 -2.85353 -0 -0 -4.96299 -0.23689 0 0 -0.87291 -0.7164 0 -0.07777 0.06929 3.2446 0 -0.07404 0 -1.5107 -0.26786 0.51937 -1.64748
VAL_72 -5.99701 0.59778 3.69159 -0.29258 0.15597 0.06335 2.35768 -2.30783 -0 -0 -1.55797 -0.11532 0 0 0 0 0 -0.0579 0.04098 0.08962 0 -0.3314 0 1.9342 -0.31965 0.53385 -1.51465
MET_73 -11.7353 1.58797 5.63168 -0.77192 0.54589 0.3583 2.90605 -3.01345 -0 -0 -2.32175 -0.10156 0 0 0 0 0 0.07093 0.12482 2.55096 0 -0.06256 0 0.60916 -0.13697 0.61645 -3.14127
GLU_74 -6.64931 0.33882 8.25556 -0.34822 0.09378 0.40634 3.93974 -3.49504 -0 -0 -4.51866 -0.58851 0 0 0 -1.17746 0 0.02121 0.02405 0 3.50205 -0.127 0 -2.7348 -0.26894 0.56603 -2.76037
ASP_75 -4.81376 0.18904 7.50749 -0.09879 0.00349 0.29244 3.25091 -3.211 -0 -0 -4.24754 -0.39799 0 0 0 -0.7164 0 0.04409 0.00017 0 1.70415 0.24527 0 -2.3716 -0.25671 0.43896 -2.43777
PHE_76 -10.0326 1.26478 5.29768 -0.55074 0.02119 0.2177 3.00636 -3.21707 -0 -0 -2.23286 -0.05157 0 0 0 0 0 -0.00661 0.04671 0 2.45307 0.10063 0 1.0402 -0.16761 0.55358 -2.25715
CYS_77 -8.66529 0.79214 5.90577 -0.0517 0 0.01775 3.12241 -3.00424 -0 -0 -3.31852 -0.01411 0 0 0 0 0 0.07653 0.00026 0.29212 0 0.25898 0 3.6196 0.07484 0.43986 -0.45361
ARG_78 -7.54738 0.35799 8.03743 -0.60618 0.09059 0.33451 3.94917 -3.58791 -0 -0 -4.141 0.17973 0 0 0 -1.17746 0 0.02262 0.15614 2.51575 0 -0.08514 0 -1.2888 -0.03461 0.50257 -2.32198
ASP_79 -6.2069 0.50792 7.42068 -0.10042 0.00157 0.29297 3.07421 -3.38415 -0 -0 -2.66893 -0.46233 0 0 0 -0.54745 0 -0.03864 0.03578 0 1.75206 0.29418 0 -2.3716 -0.25302 0.70215 -1.95193
VAL_80 -8.26389 0.81286 3.43159 -0.31132 0.24753 0.07229 2.73108 -2.93609 -0 -0 -2.48486 -0.1506 0 0 0 0 0 -0.06444 0.0363 0.0606 0 -0.32758 0 1.9342 -0.09157 0.55817 -4.74573
MET_81 -7.89953 0.46549 5.34515 -0.57841 0.33491 0.06387 2.97639 -2.9217 -0 -0 -2.79367 -0.12295 0 0 0 0 0 -0.003 0.10879 2.00935 0 0.094 0 0.60916 0.19065 0.40879 -1.71268
GLU_82 -5.1028 0.23305 5.59835 -0.21372 0.02929 0.29905 2.39484 -2.58267 -0.00924 -0.12318 -2.26546 -0.60511 0 0 0 0 0 -0.01489 6e-05 0 3.04907 -0.27422 0 -2.7348 -0.05754 0.28847 -2.09144
LEU_83 -8.32058 0.91543 4.46317 -0.45917 0.15839 0.096 2.60185 -2.89451 -0 -0 -1.70644 0.22689 0 0 0 0 0 0.07619 0.11857 0.50028 0 -0.23846 0 0.18072 -0.35779 0.48136 -4.1581
GLY_84 -3.57754 0.08142 4.0517 -5e-05 0 0 2.05285 -2.11482 -0 -0 -2.38737 -0.41803 0 0 0 0 0 -0.00827 0 0 0 0.54335 0 0.83697 0.15718 0.52623 -0.25639
ASN_85 -6.15696 0.76762 6.05875 -0.33306 0.01066 0.61783 3.45062 -3.27667 -0.02771 -0.19153 -3.1906 -0.37662 0 0 0 -0.7708 0 -0.01333 0.02092 0 3.36583 0.57242 0 -0.93687 0.47255 0.43855 0.50161
LYS_86 -5.28854 0.31619 5.48179 -0.28902 0.02049 0.11776 2.31166 -2.58815 -0 -0 -1.84519 -0.00097 0 0 0 0 0 0.00165 0.0352 1.73179 0 -0.01127 0 -1.5107 0.18029 0.45585 -0.88116
LEU_87 -8.87696 1.1057 3.38895 -0.70101 0.23893 0.26623 2.3086 -2.68712 -0 -0 -1.83296 0.16646 0 0 0 0 0 0.14101 0.08009 0.70172 0 -0.15654 0 0.18072 0.13504 0.53053 -5.0106
LEU_88 -7.80188 0.76973 3.40995 -0.48986 0.25706 0.11305 2.37874 -2.50506 -0 -0 -1.59572 0.24643 0 0 0 0 0 -0.04371 0.11056 0.39874 0 -0.26425 0 0.18072 0.10674 0.60716 -4.12159
ALA_89 -4.51925 0.25013 3.88125 -0.02207 0 0 2.21788 -2.39989 -0 -0 -2.1963 -0.36347 0 0 -0.35983 0 0 -0.02224 0 0 0 -0.3014 0 1.8394 -0.35453 0.37293 -1.9774
GLN_90 -6.45902 1.0447 5.3554 -0.7041 0.13113 0.78991 2.8306 -2.87551 -0.01847 -0.06836 -2.62725 -0.54493 0 0 0 0 0 0.25971 0.00396 0 2.28531 -0.14722 0 -0.18838 -0.44708 0.54161 -0.838
ASP_91 -6.64252 0.62107 6.38353 -0.20811 0.0001 0.67711 3.58995 -3.3187 -0.02556 -0.20592 -2.91608 -0.1345 0 0 0 0 0 -0.03334 0.10179 0 3.37874 0.0937 0 -2.3716 -0.35395 0.72667 -0.63763
GLY_92 -4.67941 0.68155 3.60016 -4e-05 0 0 1.06858 -2.19976 -0.01706 -0.11368 -0.24457 -0.42334 0 0 0 0 0 -0.02612 0 0 0 0.32885 0 0.83697 -0.12257 0.42327 -0.88716
VAL_93 -5.89199 0.73218 5.23857 -0.29111 0.14744 0.06321 2.87145 -2.87737 -0 -0 -2.2499 -0.24749 0 0 0 0 0 0.04846 0.00101 0.25855 0 -0.41399 0 1.9342 0.0898 0.28735 -0.29963
MET_94 -8.61707 1.35296 3.59174 -0.32333 0.10082 0.02263 2.59178 -2.40598 -0 -0 -1.6233 -0.03014 0 0 0 0 0 0.01558 0.03495 1.19934 0 -0.07577 0 0.60916 -0.05457 0.51304 -3.09817
ALA_95 -5.31244 0.72469 3.29739 -0.02476 4e-05 0 2.27437 -2.51776 -0 -0 -2.47388 -0.38967 0 0 0 0 0 -0.05821 0 0 0 -0.40209 0 1.8394 -0.41434 0.63224 -2.82501
SER_96 -4.87612 0.44049 6.00527 -0.02312 0 0.02081 3.12655 -2.93818 -0 -0 -2.41674 -0.25206 0 0 0 -0.70928 0 -0.00441 0.00116 0.42609 0 0.34057 0.60001 -0.77834 -0.18091 0.49924 -0.71898
SER_97 -4.23922 0.27258 4.22836 -0.02364 0 0.02202 1.5918 -2.11088 -0 -0 -0.69672 -0.41443 0 0 0 0 0 0.09039 0.00164 0.64645 0 0.23284 0.61775 -0.77834 0.00178 0.32015 -0.23745
LEU_98 -7.56127 0.84056 4.13557 -0.4806 0.27807 0.10757 2.34444 -2.77066 -0.01799 -0.13871 -1.03261 0.22936 0 0 0 0 0 -0.03189 0.17219 0.56401 0 -0.1886 0 0.18072 0.03951 0.37092 -2.95941
ALA_99 -4.84907 0.25952 2.32662 -0.02363 0 0 1.62837 -1.93004 -0 -0 -0.89147 -0.36084 0 0 0 0 0 -0.08103 0 0 0 -0.39464 0 1.8394 -0.15481 0.34872 -2.28291
GLN_100 -3.58751 0.16315 3.81797 -0.65788 0.11181 0.76663 1.77553 -1.87438 -0.01494 -0.14944 -2.03315 -0.61648 0 0 0 -1.08255 0 -0.06648 0.2845 0 2.30814 -0.13648 0 -0.18838 -0.60149 0.23517 -1.54625
GLU_101 -5.0113 0.60597 4.86052 -0.28846 0.0551 0.34278 2.25783 -2.3751 -0.03488 -0.25621 -2.02191 -0.24806 0 0 0 0 0 -0.03 0.0666 0 2.83748 -0.03496 0 -2.7348 -0.60606 0.25877 -2.35667
SER_102 -0.97763 0.07404 0.93958 -0.03176 0.01556 0.03019 0.18498 -0.47334 -0.01494 -0.14944 0.28203 -0.21718 0 0 0 0 0 0.03336 4e-05 0.24256 0 0.30622 0.60009 -0.77834 0.17879 0.22603 0.47082
GLY_103 -2.17763 0.30101 1.94778 -0.00052 0 0 0.73388 -1.07697 -0.01689 -0.1175 -1.5913 -0.21161 0 0 0 0 0 -0.04793 0 0 0 -0.74216 0 0.83697 0.84883 0.23269 -1.08134
GLU_104 -2.66218 0.35383 2.83466 -0.47962 0.32921 1.59456 1.35302 -1.42067 -4e-05 -0.00039 -1.41451 -2.40305 0 0 0 0 0 -0.02866 0.06619 0 2.37703 0.41876 0 -2.7348 0.73492 0.41768 -0.66407
ASP_105 -1.97545 0.31331 2.72997 -0.11815 0.00974 0.3643 1.51427 -1.23996 -0 -0 -1.58689 -0.5547 0 0 0 0 0 -0.13575 0.03728 0 1.78663 -0.00426 0 -2.3716 0.2893 0.53059 -0.41137
ALA_106 -3.40784 0.58975 3.47944 -0.02479 0.00012 0 1.93319 -1.82636 -0 -0 -1.77186 -0.3942 0 0 0 0 0 -0.06855 0 0 0 -0.1752 0 1.8394 -0.33533 0.28903 0.1268
ILE_107 -7.41026 0.91446 5.04099 -0.51498 0.41546 0.10855 3.79822 -3.14169 -0 -0 -2.38465 -0.18507 0 0 0 0 0 -0.06941 0.0407 0.99189 0 -0.09651 0 0.73287 -0.27715 0.28897 -1.7476
SER_108 -3.92948 0.26453 4.59953 -0.03737 8e-05 0.04696 2.20963 -2.19536 -4e-05 -0.00039 -2.37171 -0.43464 0 0 0 0 0 -0.05349 0.00034 0.17067 0 -0.16549 1.7598 -0.77834 -0.41625 0.43639 -0.89465
LYS_109 -4.32516 0.38981 5.03402 -0.29538 0.02866 0.12963 2.64235 -2.387 -0 -0 -1.28006 -0.0888 0 0 0 0 0 0.12165 0.02097 1.92909 0 -0.10337 0 -1.5107 -0.38124 0.41267 0.33714
ALA_110 -4.92305 0.35338 4.12501 -0.0217 0 0 2.41745 -2.5601 -0.01098 -0.12501 -1.24236 -0.38442 0 0 0 0 0 0.0149 0 0 0 -0.26719 0 1.8394 -0.24524 0.31014 -0.71979
MET_111 -8.84769 0.68105 5.35692 -0.29085 0.05472 0.02812 2.97359 -3.0388 -0 -0 -2.28611 -0.06854 0 0 0 0 0 0.07297 0.10497 1.10484 0 0.04051 0 0.60916 -0.2376 0.43103 -3.31171
ARG_112 -5.6252 0.54766 6.40308 -1.00275 0.29176 0.73365 3.06203 -2.90013 -0 -0 -3.1803 -0.0476 0 0 0 -0.72338 0 0.05818 0.00838 3.59564 0 -0.09466 0 -1.2888 -0.20022 0.57262 0.20994
GLU_113 -4.72377 0.49619 5.76185 -0.21508 0.0243 0.28664 2.17188 -2.58963 -0.02887 -0.29391 -2.1822 -0.5605 0 0 0 0 0 0.14616 0.08133 0 3.07088 -0.30892 0 -2.7348 -0.51332 0.41346 -1.69831
VAL_114 -6.16138 0.89316 2.97966 -0.31981 0.29972 0.07353 1.96425 -2.19304 -0.01108 -0.08383 -1.14977 -0.20317 0 0 0 0 0 -0.02567 8e-05 0.16714 0 -0.31488 0 1.9342 -0.3815 0.51895 -2.01342
LEU_115 -9.18283 1.32745 4.69946 -0.65167 0.2996 0.20742 1.69491 -2.63451 -0 -0 -1.64567 0.03416 0 0 0 0 0 -0.04257 0.16299 1.29174 0 -0.30376 0 0.18072 -0.22867 1.41807 -3.37314
ASP_116 -5.43698 0.95456 5.89955 -0.11438 0.0059 0.36198 2.7428 -2.57045 -0 -0 -4.22959 -0.36781 0 0 0 -0.72338 0 0.04676 0.0467 0 2.32871 -0.24403 0 -2.3716 5.5529 2.49378 4.37542
PRO_117 -8.4395 2.49929 4.85297 -0.07094 0 0.04514 2.5898 -2.14579 -0 -0 -2.83494 0.60137 0 0 0 0 0 0.35103 0.09539 0.14222 0 -0.12844 0 -2.4119 11.7196 2.87182 9.73708
PRO_118 -7.43088 1.53431 3.39839 -0.07042 0 0.04332 1.57415 -1.76857 -0 -0 -1.8051 0.58278 0 0 0 0 0 -0.23671 0.09225 0.24924 0 -0.79862 0 -2.4119 6.19326 1.80615 0.95164
ARG_119 -7.52565 0.7528 6.94688 -0.53867 0.06781 0.30731 3.33672 -3.13887 -0 -0 -2.53442 0.32497 0 0 0 -0.69527 0 0.0784 0.0481 2.39463 0 -0.01819 0 -1.2888 0.28333 0.60074 -0.59817
LYS_120 -6.00482 0.395 4.79968 -0.48911 0.12891 0.2909 2.14249 -2.32835 -0 -0 -1.02966 0.07956 0 0 0 0 0 -0.03759 0.03812 2.21974 0 -0.05956 0 -1.5107 -0.16523 0.45055 -1.08007
CYS_121 -8.37253 0.99181 4.83168 -0.04807 0 0.01513 2.51 -2.6811 -0 -0 -2.70299 -0.04385 0 0 -0.7169 0 0 0.18133 0.07431 0.28271 0 0.27113 0 3.6196 -0.094 0.3795 -1.50224
SER_122 -6.56373 0.60275 5.91442 -0.02593 0 0.06036 3.13804 -3.02873 -0.02167 -0.08694 -1.98952 -0.58988 0 0 0 0 0 0.00032 0.0009 0.80621 0 0.32189 0.63321 -0.77834 0.20702 0.42866 -0.97094
TYR_123 -6.72708 0.84893 6.1132 -0.59897 0.31352 0.29633 3.5717 -3.13218 -0 -0 -3.1417 -0.26712 0 0 0 -1.30311 0 -0.05908 0.03913 0 2.90692 0.22343 0.08923 1.2797 -0.10549 0.67047 1.01782
SER_124 -6.41007 0.42428 6.53243 -0.04226 0.00019 0.06325 3.32784 -3.10448 -0 -0 -3.38775 -0.64678 0 0 -0.7169 0 0 -0.13191 0.46091 0.15625 0 -0.29964 1.85213 -0.77834 -0.36134 0.68941 -2.37278
LEU_125 -10.668 1.89482 3.2269 -0.51807 0.23076 0.12298 3.30005 -3.07281 -0 -0 -0.8677 0.23521 0 0 0 0 0 -0.01073 0.06422 0.27762 0 -0.29835 0 0.18072 -0.3998 0.53273 -5.76943
ALA_126 -4.32294 0.44555 3.60254 -0.02179 0 0 2.0241 -2.1798 -0.02167 -0.08694 -1.64286 -0.36387 0 0 0 0 0 -0.01624 0 0 0 0.08458 0 1.8394 -0.19094 0.3938 -0.45707
ASP_127 -5.11981 0.39064 5.96147 -0.1063 0.00809 0.32029 2.36299 -2.68306 -0 -0 -1.05577 -0.37494 0 0 0 0 0 -0.05677 0.02084 0 1.71043 0.12284 0 -2.3716 -0.18881 0.38982 -0.66966
MET_128 -9.6846 1.14621 4.09822 -0.41926 0.20176 0.14644 2.3521 -2.67639 -0.00724 -0.06495 -2.37312 -0.11629 0 0 0 0 0 0.00478 0.088 1.5645 0 0.10443 0 0.60916 -0.2146 0.55077 -4.6901
LEU_129 -6.89845 0.81002 3.94412 -0.48768 0.2029 0.12312 2.58143 -2.59641 -0 -0 -2.0467 0.14384 0 0 0 0 0 0.01139 0.06145 0.19604 0 -0.10986 0 0.18072 -0.20184 0.49001 -3.59591
GLN_130 -5.98485 0.66139 5.31715 -0.27943 0.04214 0.21461 2.94056 -2.49362 -0.00112 -0.01605 -1.92446 -0.53963 0 0 -0.80752 -1.02381 0 -0.05018 0.01054 0 2.87933 -0.10301 0 -0.18838 -0.3953 0.31759 -1.42404
LEU_131 -8.98083 1.04952 2.93687 -0.51 0.37553 0.13281 2.08099 -2.32404 -0 -0 -1.82427 0.13335 0 0 -0.25901 0 0 0.06358 0.25232 0.11288 0 -0.17774 0 0.18072 -0.52123 0.67073 -6.60782
ARG_132 -8.89857 1.2274 7.21187 -0.68663 0.32537 0.47289 3.32662 -3.38435 -0.0033 -0.05241 -3.48036 -0.07825 0 0 -1.54047 0 0 -0.03926 0.32034 2.60493 0 -0.17007 0 -1.2888 -0.43589 1.40411 -3.16484
ASP_133 -5.36425 0.55396 7.30504 -0.19523 0.07903 0.62065 3.02193 -3.05267 -0.01735 -0.1002 -4.89016 -1.59665 0 0 -0.64295 0 0 -0.06642 0.14712 0 2.04724 -0.73415 0 -2.3716 0.12641 1.13143 -3.99885
LYS_134 -7.23466 0.71255 8.18953 -0.43582 0.07138 0.23576 4.24753 -3.49142 -0 -0 -4.74844 0.10075 0 0 -1.05645 0 0 -0.06113 0.30019 1.4109 0 -0.02748 0 -1.5107 0.00921 0.62778 -2.66053
TYR_135 -6.88146 0.60409 5.54459 -0.97015 0.07388 0.4064 2.40029 -2.65649 -0 -0 -2.29955 -0.30043 0 0 -0.64295 0 0 -0.00745 0.00097 0 1.81029 -0.41162 0.0145 1.2797 -0.22271 0.58 -1.67808
LEU_136 -8.93523 0.89649 3.69942 -0.72496 0.29308 0.29855 2.46376 -2.61823 -0 -0 -1.67354 0.15145 0 0 0 0 0 -0.03443 0.22802 0.7731 0 -0.19223 0 0.18072 0.04594 0.44811 -4.69996
VAL_137 -8.41955 0.63218 3.06266 -0.30712 0.16019 0.06843 2.80882 -2.7837 -0 -0 -1.43463 -0.16796 0 0 0 0 0 -0.06454 0.00462 0.04518 0 -0.32211 0 1.9342 -0.00797 0.54314 -4.24817
MET_138 -7.2809 0.59531 5.45069 -0.43513 0.10401 0.07058 2.54315 -2.75819 -0 -0 -2.11483 0.12011 0 0 0 0 0 0.30851 0.33043 1.90645 0 -0.11808 0 0.60916 -0.16503 0.70676 -0.12701
GLY_139 -4.16947 0.16523 4.83608 -5e-05 0 0 2.47448 -2.31965 -0.00456 -0.06672 -2.90908 -0.43404 0 0 0 0 0 0.10382 0 0 0 0.4332 0 0.83697 0.29803 0.50556 -0.2502
ILE_140 -8.36419 0.85396 4.75113 -0.65632 0.46519 0.15088 2.94537 -3.04696 -0.00222 -0.01523 -2.70401 0.17202 0 0 0 0 0 -0.02816 0.00226 0.63071 0 -0.27916 0 0.73287 0.36617 0.85807 -3.16763
ILE_141 -10.9361 1.80408 4.36771 -0.5273 0.49233 0.10877 3.25461 -3.37425 -0 -0 -1.97124 -0.02669 0 0 0 0 0 -0.0111 0.00962 0.57984 0 -0.35177 0 0.73287 -0.01626 1.33332 -4.53158
GLU_142 -4.94361 0.25756 5.94672 -0.21054 0.0205 0.27571 2.54555 -2.68788 -0.03363 -0.20671 -2.66063 -0.59019 0 0 0 0 0 -0.00132 0.06835 0 3.01725 -0.26644 0 -2.7348 -0.25335 0.75485 -1.7026
THR_143 -7.2959 0.81473 6.18801 -0.20615 0.17836 0.07353 3.46941 -3.25908 -0 -0 -3.55871 -0.00571 0 0 0 -0.7708 0 -0.00631 0.00243 0.06807 0 -0.00693 2.29267 -1.0874 -0.26057 0.35523 -3.01513
ILE_144 -9.96627 0.90835 3.74568 -0.50527 0.46036 0.10308 2.95177 -3.11625 -0 -0 -2.64764 -0.12945 0 0 0 0 0 -0.04529 0.09733 0.59064 0 -0.43636 0 0.73287 0.03635 0.53921 -6.68091
LYS_145 -6.6387 0.36385 6.80102 -0.46921 0.12452 0.20181 3.55612 -3.14574 -0.00222 -0.01523 -5.10921 0.31752 0 0 0 -0.83941 0 0.12647 0.02699 2.99361 0 -0.01353 0 -1.5107 -0.23286 0.645 -2.8199
LYS_146 -5.03346 0.33055 6.08605 -0.30287 0.02978 0.13476 2.68927 -2.72302 -0.02906 -0.13999 -2.57231 -0.022 0 0 0 0 0 0.24726 0.133 1.73509 0 0.00096 0 -1.5107 -0.4356 0.45191 -0.93039
LEU_147 -9.014 1.0109 5.31745 -0.67571 0.1555 0.25232 3.38283 -3.2645 -0 -0 -2.36739 0.07924 0 0 0 0 0 -0.01352 0.30776 0.82463 0 -0.20175 0 0.18072 -0.20556 0.35784 -3.87324
LEU_148 -8.417 0.78237 4.15771 -0.47589 0.17197 0.10946 3.04138 -2.86472 -0 -0 -2.62347 0.21844 0 0 0 0 0 0.02632 0.00629 0.33243 0 -0.26979 0 0.18072 -0.15744 0.41159 -5.36963
SER_149 -4.40194 0.37746 5.71671 -0.02618 0 0.06127 2.83423 -2.64323 -0 -0 -1.8849 -0.63268 0 0 0 0 0 0.0041 0.00118 0.62684 0 0.34747 0.6014 -0.77834 -0.00519 0.28488 0.48306
ARG_150 -7.45093 0.41715 7.29347 -0.6141 0.11751 0.34346 2.86131 -3.42649 -0.0193 -0.11978 -2.51298 0.22786 0 0 -0.80182 0 0 -0.0449 0.37742 2.45075 0 -0.18793 0 -1.2888 -0.10689 0.56228 -1.92272
LEU_151 -10.2186 1.68669 4.25829 -0.49444 0.29469 0.11288 2.9015 -3.19323 -0 -0 -2.81925 0.23795 0 0 0 0 0 0.13234 0.11155 0.35266 0 -0.27892 0 0.18072 -0.34796 0.8903 -6.19281
GLN_152 -4.66774 0.30436 5.2506 -0.80793 0.08081 0.83726 2.72676 -2.57514 -0 -0 -2.56282 -0.85115 0 0 0 0 0 0.00464 0.01661 0 2.89387 -0.23501 0 -0.18838 -0.271 0.57781 0.53354
GLU_153 -3.35093 0.24935 4.14278 -0.22264 0.02109 0.31095 1.41975 -1.87872 -0.0193 -0.11978 -0.92318 -0.58413 0 0 0 0 0 -0.10321 0.02907 0 3.26326 -0.2684 0 -2.7348 -0.51528 0.34811 -0.93601
ASN_154 -5.91829 0.45058 5.73349 -0.21306 0.034 0.33617 2.87807 -2.91492 -0.04831 -0.22564 -2.35074 -0.56459 0 0 -0.44199 -1.79183 0 -0.01933 0.08372 0 2.30569 -0.54979 0 -0.93687 -0.68472 0.43639 -4.40197
GLU_155 -2.2284 0.12889 2.72514 -0.2281 0.03978 0.37644 1.13336 -1.31743 -0 -0 -1.05575 -0.55662 0 0 0 0 0 -0.10035 0.01477 0 2.68691 0.08498 0 -2.7348 -0.35982 0.3993 -0.99172
MET_156 -9.21662 1.47819 3.48814 -0.50393 0.19104 0.15678 1.50983 -2.0629 -0.03933 -0.24593 -1.09366 0.10721 0 0 0 0 0 -0.03172 0.34191 1.63484 0 0.12617 0 0.60916 -0.25612 0.40211 -3.40486
ASN_157 -2.59531 0.15148 1.77026 -0.36379 0.08276 0.71489 0.51678 -0.95869 -0.01171 -0.14543 0.1532 -0.78387 0 0 0 0 0 -0.01402 0.00087 0 1.81949 -0.52965 0 -0.93687 -0.23674 0.34317 -1.02315
LEU_158 -7.40729 1.29522 2.54793 -0.50751 0.34337 0.10777 1.5382 -1.93889 -0.00816 -0.07948 -1.81153 0.34193 0 0 -0.39816 0 0 -0.01822 0.13156 0.78727 0 -0.17994 0 0.18072 -0.13536 0.90769 -4.30288
PRO_159 -4.76029 0.54337 4.05454 -0.11461 0.00662 0.08431 1.45615 -1.63486 -0 -0 -0.8156 0.24954 0 0 0 0 0 0.04832 0.01702 0.19901 0 -0.87836 0 -2.4119 -0.55084 1.2386 -3.26898
GLN_160 -4.3073 0.28154 4.92412 -0.8828 0.12659 0.95851 1.68586 -2.27159 -0.00116 -0.00665 -1.66755 -0.93323 0 0 0 -0.35905 0 -0.0427 0.01318 0 2.87841 -0.1881 0 -0.18838 -0.53433 0.49417 -0.02046
ARG_161 -4.60022 0.32469 4.89053 -0.59761 0.10545 0.35049 1.42501 -2.22615 -0 -0 -1.05043 0.26909 0 0 0 0 0 -0.04285 0.01527 1.91225 0 -0.13247 0 -1.2888 -0.36178 0.16466 -0.84286
THR_162 -7.33711 0.70415 5.39806 -0.20048 0.18155 0.0758 2.60263 -2.89225 -0 -0 -1.81135 -0.50323 0 0 0 0 0 -0.01609 0.00325 0.05416 0 -0.01794 2.28601 -1.0874 -0.11784 0.25824 -2.41985
ARG_163 -7.49156 0.34356 8.09359 -0.77669 0.11477 0.54303 2.85548 -3.81468 -0.00138 -0.00741 -2.76326 0.32685 0 0 -0.39816 -0.35905 0 0.00078 0.07454 1.44195 0 -0.09814 0 -1.2888 -0.09738 0.41603 -2.88593
GLY_164 -3.19402 0.16568 4.35174 -5e-05 0 0 2.07985 -2.10661 -0 -0 -2.36519 -0.39734 0 0 0 0 0 -0.05439 0 0 0 0.27324 0 0.83697 0.33514 0.29445 0.21948
HIS_D_165 -6.35313 0.43832 6.19218 -0.3497 0.00491 0.41519 2.84824 -3.04036 -0 -0 -3.46455 -0.41884 0 0 0 -0.60784 0 -0.04896 0.0151 0 2.48317 0.09103 0 -0.45461 0.41411 0.22075 -1.61496
LEU_166 -9.44294 1.01781 4.35019 -0.6486 0.18435 0.19763 2.81856 -3.0427 -0 -0 -2.01915 0.15774 0 0 0 0 0 0.10552 0.02199 0.83332 0 -0.22048 0 0.18072 -0.15997 0.7219 -4.94412
ASP_167 -4.57609 0.14659 6.93615 -0.11082 0.01977 0.34345 3.27344 -2.98888 -0 -0 -4.75741 -0.20295 0 0 0 -0.83941 0 0.09449 0.06956 0 1.8129 0.00095 0 -2.3716 -0.177 0.67398 -2.65287
SER_168 -4.37837 0.206 5.60141 -0.02628 0 0.06138 2.41045 -2.51074 -0 -0 -2.22348 -0.62094 0 0 0 0 0 0.09363 0.00351 0.67557 0 0.34095 0.61994 -0.77834 -0.02398 0.22585 -0.32343
MET_169 -8.25447 0.61963 5.12704 -0.71617 0.2096 0.18054 2.89677 -2.99077 -0.00312 -0.02026 -3.89905 -0.00898 0 0 0 0 0 -0.05266 0.35822 1.08245 0 -0.00865 0 0.60916 0.07723 0.50856 -4.28493
LEU_170 -7.28517 0.81955 4.69929 -0.67796 0.23067 0.24808 2.38753 -2.67806 -0 -0 -1.76432 0.10433 0 0 0 0 0 -0.02963 0.12155 0.93497 0 -0.24769 0 0.18072 -0.14378 0.60717 -2.49276
LYS_171 -4.01539 0.12347 4.79391 -0.30498 0.02877 0.13771 1.9184 -2.13322 -3e-05 -0.00094 -1.95612 -0.00716 0 0 -0.7912 0 0 0.04289 0.00515 1.69698 0 -0.03838 0 -1.5107 -0.35664 0.3115 -2.05598
LYS_172 -6.17486 0.36945 6.47269 -0.30109 0.03252 0.13643 2.63611 -2.80933 -0 -0 -1.82091 -0.00308 0 0 0 0 0 -0.0157 0.0444 1.93378 0 -0.10571 0 -1.5107 -0.26776 0.29608 -1.08768
THR_173 -7.90786 0.77264 6.15707 -0.19863 0.10092 0.06821 3.55846 -3.13359 -0.01763 -0.13889 -3.64692 -0.04601 0 0 0 0 0 -0.02751 0.02713 0.07244 0 0.02429 2.37785 -1.0874 0.03273 0.42794 -2.58476
LYS_174 -4.75008 0.20523 4.29371 -0.45534 0.13887 0.19662 1.89837 -1.88118 -0.00312 -0.02026 -1.92864 0.00297 0 0 -0.47786 0 0 -0.10862 0.02665 2.92084 0 -0.02821 0 -1.5107 -0.1774 0.54045 -1.1177
GLN_175 -5.52434 0.59488 6.10578 -0.3175 0.04439 0.3015 3.11376 -2.75737 -0.01431 -0.11479 -3.79784 -0.48735 0 0 -1.73806 0 0 0.03408 0.10599 0 3.0785 -0.21529 0 -0.18838 -0.55707 0.60237 -1.73105
ARG_176 -8.83693 0.86748 7.64499 -0.54774 0.10289 0.30275 3.25824 -3.29651 -0.01763 -0.13889 -2.00753 0.35147 0 0 -0.57859 0 0 0.00151 0.28802 2.38642 0 -0.01746 0 -1.2888 -0.40432 0.76129 -1.16934
ASP_177 -4.35121 0.24983 6.30551 -0.2163 0.05319 0.68465 3.43063 -2.53175 -0.06215 -0.3631 -4.40056 -1.15416 0 0 -0.8004 -1.6656 0 0.08138 0.01378 0 2.2577 -0.48047 0 -2.3716 0.01388 0.63993 -4.66683
GLY_178 -3.52958 0.43054 2.85776 -5e-05 0 0 1.31478 -1.53373 -0 -0 0.13068 -0.40071 0 0 0 0 0 0.02711 0 0 0 0.16886 0 0.83697 0.32222 0.42852 1.05337
ARG_179 -3.40337 0.21048 4.566 -0.71415 0.12628 0.49655 2.09152 -1.7523 -0 -0 -4.08346 0.53109 0 0 -0.8004 -1.6656 0 -0.04659 0.0139 1.53589 0 -0.0589 0 -1.2888 -0.02866 0.4354 -3.83512
MET_180 -6.1725 0.66278 4.77422 -0.32439 0.1248 0.01406 2.59324 -2.34531 -0.0033 -0.05241 -0.26276 0.14142 0 0 0 0 0 0.02823 0.19214 1.17476 0 0.05226 0 0.60916 -0.39707 0.54916 1.3585
ASP_181 -2.78919 0.39793 4.29429 -0.11407 0.00973 0.34955 2.55586 -1.74257 -0 -0 -6.07443 -0.41831 0 0 -0.73295 -0.75758 0 -0.09463 0.0028 0 1.79356 -0.03222 0 -2.3716 -0.33931 0.66788 -5.39526
TYR_182 -5.19678 0.64332 2.78073 -1.10256 0.11594 0.59196 1.11281 -1.80743 -0.02403 -0.13444 0.04447 -0.41833 0 0 0 0 0 -0.01745 0.07571 0 1.60703 -0.49176 0.04558 1.2797 -0.30326 0.73128 -0.46752
LEU_183 -7.44377 1.0285 1.96663 -0.455 0.26375 0.08196 0.64985 -1.88526 -0 -0 -0.10969 0.14764 0 0 0 0 0 -0.00204 0.00145 0.62207 0 -0.36676 0 0.18072 -0.22926 0.80825 -4.74097
THR_184 -3.52187 0.26203 3.32584 -0.15883 0.06399 0.05857 1.09012 -1.55534 -0.04816 -0.27435 -0.62468 -0.24082 0 0 0 0 0 -0.08242 0.09474 0.07406 0 0.04876 2.36225 -1.0874 -0.34409 0.50022 -0.05738
LYS_185 -1.89309 0.17764 1.89055 -0.30036 0.03986 0.14044 0.74317 -0.96353 -0 -0 0.16489 0.0929 0 0 0 0 0 0.04747 0.00731 1.91293 0 -0.0206 0 -1.5107 -0.37346 0.18509 0.34048
THR_186 -4.0747 0.50421 3.33191 -0.23111 0.24124 0.10413 1.56649 -1.54959 -3e-05 -0.00094 -0.18455 -1.04159 0 0 -0.86965 0 0 -0.0574 0.03694 1.45826 0 0.32642 2.30143 -1.0874 -0.18433 0.24159 0.83133
ASN_187 -2.25868 0.07279 2.16463 -0.19874 0.02623 0.31381 1.04576 -1.12576 -0.01431 -0.11479 -0.55165 -0.56665 0 0 -0.94686 0 0 -0.06099 0.00129 0 2.14493 -0.55777 0 -0.93687 -0.38434 0.19744 -1.75052
LEU_188 -2.87249 0.12752 2.64172 -0.46843 0.21982 0.08959 0.9985 -1.28437 -0 -0 -0.43637 0.15303 0 0 -0.86965 0 0 0.00995 0.0403 0.54769 0 -0.33278 0 0.18072 -0.50473 0.10824 -1.65175
THR:CtermProteinFull_189 -0.47115 0.02606 0.71917 -0.24263 0.16581 0.14788 0.00854 -0.31032 -0 -0 -0.28043 -0.19686 0 0 0 0 0 0 0.00091 0.16571 0 0 2.32299 -1.0874 -0.14256 0.17 0.99572
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

