REMARK ID 428110 DOMAINID 423691 MODEL 1 2022-10-15_00000059_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 103.480
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.187571
REMARK    SCORE          fa_dun:         221.833
REMARK    SCORE     hbond_bb_sc:         -27.912
REMARK    SCORE          fa_sol:         522.299
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -40.959
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -32.757
REMARK    SCORE          fa_atr:        -651.545
REMARK    SCORE    fa_intra_rep:           1.456
REMARK    SCORE           omega:          -1.737
REMARK    SCORE     hbond_sr_bb:         -47.770
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -50.289
REMARK    SCORE          fa_rep:          64.000
REMARK    SCORE           score:        -150.660
REMARK    SCORE        hbond_sc:         -21.279
REMARK    SCORE fa_intra_sol_xover4:          42.878
REMARK    SCORE     rama_prepro:         -36.877
REMARK    SCORE     cart_bonded:          91.815
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -150.660
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.078
REMARK    SCORE         fa_elec:        -182.737
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   TYR A   1      -0.888  -0.774   0.046  1.00 16.220          N  
ATOM      2  CA  TYR A   1       0.571  -0.832   0.055  1.00 15.870          C  
ATOM      3  C   TYR A   1       1.184   0.563  -0.064  1.00 15.820          C  
ATOM      4  O   TYR A   1       0.762   1.344  -0.913  1.00 15.960          O  
ATOM      5  CB  TYR A   1       1.046  -1.733  -1.082  1.00 22.360          C  
ATOM      6  CG  TYR A   1       2.535  -1.860  -1.210  1.00 22.360          C  
ATOM      7  CD1 TYR A   1       3.249  -2.592  -0.281  1.00 22.360          C  
ATOM      8  CD2 TYR A   1       3.190  -1.267  -2.274  1.00 22.360          C  
ATOM      9  CE1 TYR A   1       4.606  -2.729  -0.404  1.00 22.360          C  
ATOM     10  CE2 TYR A   1       4.552  -1.406  -2.401  1.00 22.360          C  
ATOM     11  CZ  TYR A   1       5.261  -2.135  -1.467  1.00 22.360          C  
ATOM     12  OH  TYR A   1       6.622  -2.262  -1.585  1.00 22.360          O  
ATOM     13 1H   TYR A   1      -1.272  -1.525   0.609  1.00 19.460          H  
ATOM     14 2H   TYR A   1      -1.206   0.111   0.418  1.00 19.460          H  
ATOM     15 3H   TYR A   1      -1.222  -0.870  -0.900  1.00 19.460          H  
ATOM     16  HA  TYR A   1       0.893  -1.260   1.002  1.00 19.040          H  
ATOM     17 1HB  TYR A   1       0.627  -2.732  -0.951  1.00 26.830          H  
ATOM     18 2HB  TYR A   1       0.661  -1.346  -2.024  1.00 26.830          H  
ATOM     19  HD1 TYR A   1       2.741  -3.054   0.546  1.00 26.830          H  
ATOM     20  HD2 TYR A   1       2.631  -0.689  -3.010  1.00 26.830          H  
ATOM     21  HE1 TYR A   1       5.165  -3.300   0.335  1.00 26.830          H  
ATOM     22  HE2 TYR A   1       5.074  -0.935  -3.233  1.00 26.830          H  
ATOM     23  HH  TYR A   1       6.936  -1.685  -2.294  1.00 26.830          H  
ATOM     24  N   GLU A   2       2.150   0.896   0.811  1.00 15.760          N  
ATOM     25  CA  GLU A   2       2.822   2.215   0.797  1.00 15.900          C  
ATOM     26  C   GLU A   2       1.876   3.419   0.794  1.00 15.520          C  
ATOM     27  O   GLU A   2       2.026   4.346  -0.001  1.00 15.780          O  
ATOM     28  CB  GLU A   2       3.811   2.333  -0.373  1.00 22.200          C  
ATOM     29  CG  GLU A   2       4.987   1.387  -0.286  1.00 22.200          C  
ATOM     30  CD  GLU A   2       6.017   1.551  -1.404  1.00 22.200          C  
ATOM     31  OE1 GLU A   2       5.770   2.285  -2.333  1.00 22.200          O  
ATOM     32  OE2 GLU A   2       7.052   0.931  -1.314  1.00 22.200          O  
ATOM     33  H   GLU A   2       2.475   0.213   1.486  1.00 18.910          H  
ATOM     34  HA  GLU A   2       3.414   2.283   1.711  1.00 19.080          H  
ATOM     35 1HB  GLU A   2       3.293   2.141  -1.314  1.00 26.640          H  
ATOM     36 2HB  GLU A   2       4.206   3.346  -0.417  1.00 26.640          H  
ATOM     37 1HG  GLU A   2       5.489   1.575   0.659  1.00 26.640          H  
ATOM     38 2HG  GLU A   2       4.618   0.384  -0.257  1.00 26.640          H  
ATOM     39  N   HIS A   3       0.912   3.405   1.698  1.00 15.030          N  
ATOM     40  CA  HIS A   3      -0.066   4.481   1.825  1.00 14.760          C  
ATOM     41  C   HIS A   3       0.535   5.757   2.398  1.00 15.100          C  
ATOM     42  O   HIS A   3       1.420   5.694   3.256  1.00 15.440          O  
ATOM     43  CB  HIS A   3      -1.209   4.008   2.728  1.00 20.770          C  
ATOM     44  CG  HIS A   3      -2.054   2.983   2.087  1.00 20.770          C  
ATOM     45  ND1 HIS A   3      -3.133   2.416   2.711  1.00 20.770          N  
ATOM     46  CD2 HIS A   3      -1.987   2.425   0.862  1.00 20.770          C  
ATOM     47  CE1 HIS A   3      -3.689   1.539   1.901  1.00 20.770          C  
ATOM     48  NE2 HIS A   3      -3.012   1.522   0.772  1.00 20.770          N  
ATOM     49  H   HIS A   3       0.859   2.613   2.317  1.00 18.040          H  
ATOM     50  HA  HIS A   3      -0.475   4.725   0.843  1.00 17.710          H  
ATOM     51 1HB  HIS A   3      -0.792   3.574   3.637  1.00 24.930          H  
ATOM     52 2HB  HIS A   3      -1.814   4.835   3.034  1.00 24.930          H  
ATOM     53  HD1 HIS A   3      -3.514   2.685   3.596  1.00 24.930          H  
ATOM     54  HD2 HIS A   3      -1.311   2.561   0.017  1.00 24.930          H  
ATOM     55  HE1 HIS A   3      -4.552   0.979   2.204  1.00 24.930          H  
ATOM     56  N   THR A   4       0.013   6.917   1.968  1.00 15.140          N  
ATOM     57  CA  THR A   4       0.451   8.185   2.563  1.00 15.560          C  
ATOM     58  C   THR A   4      -0.416   8.561   3.740  1.00 15.410          C  
ATOM     59  O   THR A   4      -1.292   7.799   4.149  1.00 15.020          O  
ATOM     60  CB  THR A   4       0.506   9.364   1.571  1.00 21.620          C  
ATOM     61  OG1 THR A   4       1.158  10.470   2.218  1.00 21.620          O  
ATOM     62  CG2 THR A   4      -0.884   9.812   1.127  1.00 21.620          C  
ATOM     63  H   THR A   4      -0.698   6.914   1.214  1.00 18.170          H  
ATOM     64  HA  THR A   4       1.467   8.049   2.935  1.00 18.670          H  
ATOM     65  HB  THR A   4       1.089   9.064   0.698  1.00 25.940          H  
ATOM     66  HG1 THR A   4       1.592  11.020   1.549  1.00 25.940          H  
ATOM     67 1HG2 THR A   4      -0.789  10.644   0.438  1.00 25.940          H  
ATOM     68 2HG2 THR A   4      -1.368   9.010   0.636  1.00 25.940          H  
ATOM     69 3HG2 THR A   4      -1.484  10.125   1.961  1.00 25.940          H  
ATOM     70  N   ARG A   5      -0.189   9.738   4.305  1.00 15.870          N  
ATOM     71  CA  ARG A   5      -0.894  10.098   5.537  1.00 16.000          C  
ATOM     72  C   ARG A   5      -2.419  10.028   5.446  1.00 15.550          C  
ATOM     73  O   ARG A   5      -3.062   9.475   6.345  1.00 15.480          O  
ATOM     74  CB  ARG A   5      -0.531  11.509   5.967  1.00 22.350          C  
ATOM     75  CG  ARG A   5       0.881  11.697   6.507  1.00 22.350          C  
ATOM     76  CD  ARG A   5       1.030  13.022   7.185  1.00 22.350          C  
ATOM     77  NE  ARG A   5       0.831  14.141   6.254  1.00 22.350          N  
ATOM     78  CZ  ARG A   5       1.789  14.712   5.484  1.00 22.350          C  
ATOM     79  NH1 ARG A   5       3.036  14.280   5.520  1.00 22.350          N  
ATOM     80  NH2 ARG A   5       1.462  15.716   4.685  1.00 22.350          N  
ATOM     81  H   ARG A   5       0.510  10.344   3.876  1.00 19.040          H  
ATOM     82  HA  ARG A   5      -0.571   9.407   6.316  1.00 19.200          H  
ATOM     83 1HB  ARG A   5      -0.648  12.179   5.116  1.00 26.820          H  
ATOM     84 2HB  ARG A   5      -1.231  11.840   6.734  1.00 26.820          H  
ATOM     85 1HG  ARG A   5       1.100  10.911   7.230  1.00 26.820          H  
ATOM     86 2HG  ARG A   5       1.593  11.641   5.685  1.00 26.820          H  
ATOM     87 1HD  ARG A   5       0.281  13.103   7.973  1.00 26.820          H  
ATOM     88 2HD  ARG A   5       2.019  13.105   7.631  1.00 26.820          H  
ATOM     89  HE  ARG A   5      -0.107  14.521   6.183  1.00 26.820          H  
ATOM     90 1HH1 ARG A   5       3.295  13.517   6.125  1.00 26.820          H  
ATOM     91 2HH1 ARG A   5       3.739  14.716   4.940  1.00 26.820          H  
ATOM     92 1HH2 ARG A   5       0.505  16.046   4.653  1.00 26.820          H  
ATOM     93 2HH2 ARG A   5       2.163  16.153   4.105  1.00 26.820          H  
ATOM     94  N   ASP A   6      -2.999  10.503   4.348  1.00 15.390          N  
ATOM     95  CA  ASP A   6      -4.452  10.524   4.245  1.00 15.120          C  
ATOM     96  C   ASP A   6      -4.988   9.169   3.815  1.00 14.580          C  
ATOM     97  O   ASP A   6      -6.045   8.733   4.282  1.00 14.340          O  
ATOM     98  CB  ASP A   6      -4.864  11.592   3.242  1.00 21.280          C  
ATOM     99  CG  ASP A   6      -4.488  12.991   3.715  1.00 21.280          C  
ATOM    100  OD1 ASP A   6      -5.022  13.450   4.699  1.00 21.280          O  
ATOM    101  OD2 ASP A   6      -3.627  13.575   3.099  1.00 21.280          O  
ATOM    102  H   ASP A   6      -2.420  10.947   3.649  1.00 18.470          H  
ATOM    103  HA  ASP A   6      -4.870  10.771   5.221  1.00 18.140          H  
ATOM    104 1HB  ASP A   6      -4.386  11.400   2.282  1.00 25.530          H  
ATOM    105 2HB  ASP A   6      -5.942  11.550   3.087  1.00 25.530          H  
ATOM    106  N   ASP A   7      -4.232   8.469   2.972  1.00 14.530          N  
ATOM    107  CA  ASP A   7      -4.635   7.147   2.510  1.00 14.180          C  
ATOM    108  C   ASP A   7      -4.699   6.220   3.705  1.00 14.050          C  
ATOM    109  O   ASP A   7      -5.587   5.367   3.810  1.00 13.870          O  
ATOM    110  CB  ASP A   7      -3.577   6.561   1.598  1.00 19.990          C  
ATOM    111  CG  ASP A   7      -3.424   7.154   0.268  1.00 19.990          C  
ATOM    112  OD1 ASP A   7      -4.328   7.760  -0.260  1.00 19.990          O  
ATOM    113  OD2 ASP A   7      -2.292   7.094  -0.186  1.00 19.990          O  
ATOM    114  H   ASP A   7      -3.383   8.884   2.619  1.00 17.440          H  
ATOM    115  HA  ASP A   7      -5.609   7.200   2.024  1.00 17.020          H  
ATOM    116 1HB  ASP A   7      -2.644   6.668   2.099  1.00 23.990          H  
ATOM    117 2HB  ASP A   7      -3.765   5.493   1.477  1.00 23.990          H  
ATOM    118  N   HIS A   8      -3.725   6.397   4.602  1.00 14.320          N  
ATOM    119  CA  HIS A   8      -3.587   5.605   5.796  1.00 14.390          C  
ATOM    120  C   HIS A   8      -4.709   5.921   6.767  1.00 14.530          C  
ATOM    121  O   HIS A   8      -5.428   5.024   7.199  1.00 14.460          O  
ATOM    122  CB  HIS A   8      -2.207   5.814   6.410  1.00 20.120          C  
ATOM    123  CG  HIS A   8      -1.986   4.968   7.563  1.00 20.120          C  
ATOM    124  ND1 HIS A   8      -2.031   3.604   7.472  1.00 20.120          N  
ATOM    125  CD2 HIS A   8      -1.687   5.251   8.849  1.00 20.120          C  
ATOM    126  CE1 HIS A   8      -1.802   3.083   8.643  1.00 20.120          C  
ATOM    127  NE2 HIS A   8      -1.576   4.055   9.499  1.00 20.120          N  
ATOM    128  H   HIS A   8      -3.008   7.104   4.424  1.00 17.180          H  
ATOM    129  HA  HIS A   8      -3.662   4.553   5.536  1.00 17.270          H  
ATOM    130 1HB  HIS A   8      -1.437   5.602   5.666  1.00 24.140          H  
ATOM    131 2HB  HIS A   8      -2.093   6.857   6.709  1.00 24.140          H  
ATOM    132  HD2 HIS A   8      -1.561   6.241   9.286  1.00 24.140          H  
ATOM    133  HE1 HIS A   8      -1.812   2.042   8.860  1.00 24.140          H  
ATOM    134  HE2 HIS A   8      -1.361   3.931  10.497  1.00 24.140          H  
ATOM    135  N   LYS A   9      -4.955   7.198   7.061  1.00 14.870          N  
ATOM    136  CA  LYS A   9      -6.041   7.501   7.986  1.00 15.190          C  
ATOM    137  C   LYS A   9      -7.369   6.880   7.527  1.00 14.800          C  
ATOM    138  O   LYS A   9      -8.115   6.336   8.352  1.00 14.970          O  
ATOM    139  CB  LYS A   9      -6.186   9.011   8.159  1.00 21.140          C  
ATOM    140  CG  LYS A   9      -5.069   9.660   8.996  1.00 21.140          C  
ATOM    141  CD  LYS A   9      -5.239  11.181   9.088  1.00 21.140          C  
ATOM    142  CE  LYS A   9      -4.141  11.816   9.926  1.00 21.140          C  
ATOM    143  NZ  LYS A   9      -4.288  13.299   9.997  1.00 21.140          N  
ATOM    144  H   LYS A   9      -4.355   7.938   6.684  1.00 17.840          H  
ATOM    145  HA  LYS A   9      -5.791   7.067   8.954  1.00 18.230          H  
ATOM    146 1HB  LYS A   9      -6.159   9.480   7.171  1.00 25.370          H  
ATOM    147 2HB  LYS A   9      -7.151   9.238   8.596  1.00 25.370          H  
ATOM    148 1HG  LYS A   9      -5.088   9.240  10.002  1.00 25.370          H  
ATOM    149 2HG  LYS A   9      -4.107   9.431   8.560  1.00 25.370          H  
ATOM    150 1HD  LYS A   9      -5.192  11.599   8.077  1.00 25.370          H  
ATOM    151 2HD  LYS A   9      -6.205  11.428   9.516  1.00 25.370          H  
ATOM    152 1HE  LYS A   9      -4.180  11.407  10.935  1.00 25.370          H  
ATOM    153 2HE  LYS A   9      -3.173  11.577   9.483  1.00 25.370          H  
ATOM    154 1HZ  LYS A   9      -3.543  13.689  10.558  1.00 25.370          H  
ATOM    155 2HZ  LYS A   9      -4.244  13.686   9.061  1.00 25.370          H  
ATOM    156 3HZ  LYS A   9      -5.179  13.532  10.414  1.00 25.370          H  
ATOM    157  N   ASN A  10      -7.656   6.928   6.217  1.00 14.430          N  
ATOM    158  CA  ASN A  10      -8.891   6.334   5.726  1.00 14.220          C  
ATOM    159  C   ASN A  10      -8.837   4.808   5.832  1.00 14.030          C  
ATOM    160  O   ASN A  10      -9.809   4.174   6.260  1.00 14.260          O  
ATOM    161  CB  ASN A  10      -9.142   6.772   4.300  1.00 19.990          C  
ATOM    162  CG  ASN A  10      -9.567   8.210   4.204  1.00 19.990          C  
ATOM    163  OD1 ASN A  10     -10.081   8.804   5.161  1.00 19.990          O  
ATOM    164  ND2 ASN A  10      -9.358   8.792   3.056  1.00 19.990          N  
ATOM    165  H   ASN A  10      -7.026   7.419   5.571  1.00 17.320          H  
ATOM    166  HA  ASN A  10      -9.715   6.676   6.352  1.00 17.060          H  
ATOM    167 1HB  ASN A  10      -8.221   6.639   3.721  1.00 23.990          H  
ATOM    168 2HB  ASN A  10      -9.908   6.141   3.853  1.00 23.990          H  
ATOM    169 1HD2 ASN A  10      -9.615   9.749   2.928  1.00 23.990          H  
ATOM    170 2HD2 ASN A  10      -8.931   8.285   2.305  1.00 23.990          H  
ATOM    171  N   PHE A  11      -7.687   4.211   5.492  1.00 13.780          N  
ATOM    172  CA  PHE A  11      -7.510   2.770   5.573  1.00 13.740          C  
ATOM    173  C   PHE A  11      -7.795   2.273   6.970  1.00 13.500          C  
ATOM    174  O   PHE A  11      -8.524   1.307   7.154  1.00 13.280          O  
ATOM    175  CB  PHE A  11      -6.091   2.360   5.219  1.00 19.250          C  
ATOM    176  CG  PHE A  11      -5.851   0.895   5.328  1.00 19.250          C  
ATOM    177  CD1 PHE A  11      -6.134   0.057   4.268  1.00 19.250          C  
ATOM    178  CD2 PHE A  11      -5.362   0.341   6.503  1.00 19.250          C  
ATOM    179  CE1 PHE A  11      -5.917  -1.294   4.359  1.00 19.250          C  
ATOM    180  CE2 PHE A  11      -5.163  -0.999   6.599  1.00 19.250          C  
ATOM    181  CZ  PHE A  11      -5.438  -1.826   5.514  1.00 19.250          C  
ATOM    182  H   PHE A  11      -6.917   4.766   5.104  1.00 16.540          H  
ATOM    183  HA  PHE A  11      -8.209   2.293   4.884  1.00 16.490          H  
ATOM    184 1HB  PHE A  11      -5.859   2.685   4.207  1.00 23.100          H  
ATOM    185 2HB  PHE A  11      -5.397   2.862   5.884  1.00 23.100          H  
ATOM    186  HD1 PHE A  11      -6.527   0.486   3.346  1.00 23.100          H  
ATOM    187  HD2 PHE A  11      -5.140   0.985   7.357  1.00 23.100          H  
ATOM    188  HE1 PHE A  11      -6.132  -1.947   3.509  1.00 23.100          H  
ATOM    189  HE2 PHE A  11      -4.783  -1.409   7.529  1.00 23.100          H  
ATOM    190  HZ  PHE A  11      -5.280  -2.900   5.581  1.00 23.100          H  
ATOM    191  N   VAL A  12      -7.192   2.934   7.963  1.00 13.710          N  
ATOM    192  CA  VAL A  12      -7.356   2.513   9.341  1.00 13.690          C  
ATOM    193  C   VAL A  12      -8.803   2.615   9.754  1.00 13.830          C  
ATOM    194  O   VAL A  12      -9.329   1.688  10.357  1.00 14.410          O  
ATOM    195  CB  VAL A  12      -6.489   3.366  10.303  1.00 19.170          C  
ATOM    196  CG1 VAL A  12      -6.843   3.047  11.798  1.00 19.170          C  
ATOM    197  CG2 VAL A  12      -5.022   3.070  10.039  1.00 19.170          C  
ATOM    198  H   VAL A  12      -6.603   3.731   7.727  1.00 16.450          H  
ATOM    199  HA  VAL A  12      -7.044   1.474   9.426  1.00 16.430          H  
ATOM    200  HB  VAL A  12      -6.692   4.429  10.124  1.00 23.010          H  
ATOM    201 1HG1 VAL A  12      -6.219   3.659  12.448  1.00 23.010          H  
ATOM    202 2HG1 VAL A  12      -7.888   3.267  12.002  1.00 23.010          H  
ATOM    203 3HG1 VAL A  12      -6.653   1.988  12.002  1.00 23.010          H  
ATOM    204 1HG2 VAL A  12      -4.399   3.671  10.700  1.00 23.010          H  
ATOM    205 2HG2 VAL A  12      -4.832   2.017  10.215  1.00 23.010          H  
ATOM    206 3HG2 VAL A  12      -4.783   3.310   9.004  1.00 23.010          H  
ATOM    207  N   ALA A  13      -9.478   3.706   9.419  1.00 13.460          N  
ATOM    208  CA  ALA A  13     -10.871   3.825   9.808  1.00 13.740          C  
ATOM    209  C   ALA A  13     -11.705   2.669   9.259  1.00 13.780          C  
ATOM    210  O   ALA A  13     -12.559   2.120   9.955  1.00 14.290          O  
ATOM    211  CB  ALA A  13     -11.429   5.121   9.301  1.00 19.120          C  
ATOM    212  H   ALA A  13      -9.008   4.475   8.930  1.00 16.150          H  
ATOM    213  HA  ALA A  13     -10.927   3.800  10.895  1.00 16.490          H  
ATOM    214 1HB  ALA A  13     -12.438   5.195   9.615  1.00 22.950          H  
ATOM    215 2HB  ALA A  13     -10.870   5.956   9.689  1.00 22.950          H  
ATOM    216 3HB  ALA A  13     -11.369   5.131   8.218  1.00 22.950          H  
ATOM    217  N   SER A  14     -11.397   2.216   8.053  1.00 13.390          N  
ATOM    218  CA  SER A  14     -12.151   1.146   7.414  1.00 13.580          C  
ATOM    219  C   SER A  14     -11.900  -0.251   7.999  1.00 13.320          C  
ATOM    220  O   SER A  14     -12.582  -1.206   7.608  1.00 12.730          O  
ATOM    221  CB  SER A  14     -11.877   1.130   5.920  1.00 18.940          C  
ATOM    222  OG  SER A  14     -12.383   2.285   5.289  1.00 18.940          O  
ATOM    223  H   SER A  14     -10.677   2.705   7.504  1.00 16.070          H  
ATOM    224  HA  SER A  14     -13.210   1.371   7.549  1.00 16.300          H  
ATOM    225 1HB  SER A  14     -10.798   1.071   5.757  1.00 22.720          H  
ATOM    226 2HB  SER A  14     -12.324   0.242   5.475  1.00 22.720          H  
ATOM    227  HG  SER A  14     -12.192   2.180   4.354  1.00 22.720          H  
ATOM    228  N   THR A  15     -10.927  -0.402   8.914  1.00 13.920          N  
ATOM    229  CA  THR A  15     -10.655  -1.703   9.524  1.00 13.940          C  
ATOM    230  C   THR A  15     -11.245  -1.746  10.938  1.00 13.570          C  
ATOM    231  O   THR A  15     -11.084  -2.732  11.666  1.00 13.690          O  
ATOM    232  CB  THR A  15      -9.141  -2.047   9.578  1.00 19.510          C  
ATOM    233  OG1 THR A  15      -8.444  -1.094  10.388  1.00 19.510          O  
ATOM    234  CG2 THR A  15      -8.554  -2.020   8.167  1.00 19.510          C  
ATOM    235  H   THR A  15     -10.376   0.403   9.236  1.00 16.700          H  
ATOM    236  HA  THR A  15     -11.148  -2.473   8.935  1.00 16.730          H  
ATOM    237  HB  THR A  15      -9.008  -3.037  10.004  1.00 23.410          H  
ATOM    238  HG1 THR A  15      -8.602  -1.286  11.319  1.00 23.410          H  
ATOM    239 1HG2 THR A  15      -7.495  -2.266   8.209  1.00 23.410          H  
ATOM    240 2HG2 THR A  15      -9.073  -2.748   7.554  1.00 23.410          H  
ATOM    241 3HG2 THR A  15      -8.676  -1.039   7.739  1.00 23.410          H  
ATOM    242  N   ILE A  16     -11.916  -0.660  11.339  1.00 13.260          N  
ATOM    243  CA  ILE A  16     -12.518  -0.551  12.660  1.00 13.050          C  
ATOM    244  C   ILE A  16     -14.040  -0.603  12.581  1.00 12.400          C  
ATOM    245  O   ILE A  16     -14.662   0.140  11.821  1.00 11.790          O  
ATOM    246  CB  ILE A  16     -12.100   0.771  13.349  1.00 18.350          C  
ATOM    247  CG1 ILE A  16     -10.524   0.883  13.446  1.00 18.350          C  
ATOM    248  CG2 ILE A  16     -12.791   0.930  14.719  1.00 18.350          C  
ATOM    249  CD1 ILE A  16      -9.799  -0.212  14.220  1.00 18.350          C  
ATOM    250  H   ILE A  16     -12.026   0.133  10.697  1.00 15.910          H  
ATOM    251  HA  ILE A  16     -12.195  -1.392  13.267  1.00 15.660          H  
ATOM    252  HB  ILE A  16     -12.417   1.602  12.709  1.00 22.020          H  
ATOM    253 1HG1 ILE A  16     -10.130   0.891  12.448  1.00 22.020          H  
ATOM    254 2HG1 ILE A  16     -10.283   1.826  13.906  1.00 22.020          H  
ATOM    255 1HG2 ILE A  16     -12.513   1.874  15.145  1.00 22.020          H  
ATOM    256 2HG2 ILE A  16     -13.873   0.914  14.603  1.00 22.020          H  
ATOM    257 3HG2 ILE A  16     -12.492   0.123  15.382  1.00 22.020          H  
ATOM    258 1HD1 ILE A  16      -8.725  -0.008  14.209  1.00 22.020          H  
ATOM    259 2HD1 ILE A  16     -10.137  -0.243  15.239  1.00 22.020          H  
ATOM    260 3HD1 ILE A  16      -9.975  -1.179  13.758  1.00 22.020          H  
ATOM    261  N   LYS A  17     -14.651  -1.471  13.382  1.00 12.680          N  
ATOM    262  CA  LYS A  17     -16.107  -1.539  13.402  1.00 12.270          C  
ATOM    263  C   LYS A  17     -16.644  -0.591  14.478  1.00 11.730          C  
ATOM    264  O   LYS A  17     -16.049  -0.475  15.549  1.00 11.550          O  
ATOM    265  CB  LYS A  17     -16.559  -2.980  13.655  1.00 17.340          C  
ATOM    266  CG  LYS A  17     -16.153  -3.554  15.017  1.00 17.340          C  
ATOM    267  CD  LYS A  17     -16.562  -5.020  15.146  1.00 17.340          C  
ATOM    268  CE  LYS A  17     -16.174  -5.590  16.511  1.00 17.340          C  
ATOM    269  NZ  LYS A  17     -16.516  -7.045  16.630  1.00 17.340          N  
ATOM    270  H   LYS A  17     -14.084  -2.068  13.967  1.00 15.220          H  
ATOM    271  HA  LYS A  17     -16.491  -1.219  12.436  1.00 14.720          H  
ATOM    272 1HB  LYS A  17     -17.644  -3.040  13.579  1.00 20.810          H  
ATOM    273 2HB  LYS A  17     -16.142  -3.626  12.882  1.00 20.810          H  
ATOM    274 1HG  LYS A  17     -15.078  -3.467  15.159  1.00 20.810          H  
ATOM    275 2HG  LYS A  17     -16.652  -2.997  15.812  1.00 20.810          H  
ATOM    276 1HD  LYS A  17     -17.646  -5.103  15.029  1.00 20.810          H  
ATOM    277 2HD  LYS A  17     -16.080  -5.607  14.362  1.00 20.810          H  
ATOM    278 1HE  LYS A  17     -15.106  -5.462  16.653  1.00 20.810          H  
ATOM    279 2HE  LYS A  17     -16.704  -5.040  17.295  1.00 20.810          H  
ATOM    280 1HZ  LYS A  17     -16.252  -7.389  17.548  1.00 20.810          H  
ATOM    281 2HZ  LYS A  17     -17.532  -7.171  16.514  1.00 20.810          H  
ATOM    282 3HZ  LYS A  17     -16.035  -7.574  15.923  1.00 20.810          H  
ATOM    283  N   GLU A  18     -17.810   0.014  14.229  1.00 11.650          N  
ATOM    284  CA  GLU A  18     -18.477   0.902  15.192  1.00 11.370          C  
ATOM    285  C   GLU A  18     -19.726   0.265  15.803  1.00 11.060          C  
ATOM    286  O   GLU A  18     -20.486   0.918  16.520  1.00 10.820          O  
ATOM    287  CB  GLU A  18     -18.862   2.231  14.529  1.00 16.030          C  
ATOM    288  CG  GLU A  18     -17.688   3.103  14.041  1.00 16.030          C  
ATOM    289  CD  GLU A  18     -18.173   4.409  13.404  1.00 16.030          C  
ATOM    290  OE1 GLU A  18     -19.377   4.539  13.234  1.00 16.030          O  
ATOM    291  OE2 GLU A  18     -17.356   5.276  13.131  1.00 16.030          O  
ATOM    292  H   GLU A  18     -18.248  -0.131  13.332  1.00 13.980          H  
ATOM    293  HA  GLU A  18     -17.779   1.112  16.002  1.00 13.640          H  
ATOM    294 1HB  GLU A  18     -19.501   2.031  13.671  1.00 19.240          H  
ATOM    295 2HB  GLU A  18     -19.441   2.829  15.232  1.00 19.240          H  
ATOM    296 1HG  GLU A  18     -17.041   3.335  14.884  1.00 19.240          H  
ATOM    297 2HG  GLU A  18     -17.099   2.540  13.321  1.00 19.240          H  
ATOM    298  N   THR A  19     -19.944  -0.998  15.478  1.00 11.250          N  
ATOM    299  CA  THR A  19     -21.101  -1.769  15.908  1.00 11.200          C  
ATOM    300  C   THR A  19     -21.229  -1.875  17.421  1.00 10.580          C  
ATOM    301  O   THR A  19     -20.267  -2.192  18.124  1.00 10.620          O  
ATOM    302  CB  THR A  19     -21.044  -3.190  15.307  1.00 15.700          C  
ATOM    303  OG1 THR A  19     -21.036  -3.113  13.863  1.00 15.700          O  
ATOM    304  CG2 THR A  19     -22.261  -4.021  15.755  1.00 15.700          C  
ATOM    305  H   THR A  19     -19.263  -1.454  14.892  1.00 13.500          H  
ATOM    306  HA  THR A  19     -21.997  -1.275  15.533  1.00 13.440          H  
ATOM    307  HB  THR A  19     -20.128  -3.684  15.642  1.00 18.840          H  
ATOM    308  HG1 THR A  19     -20.788  -3.976  13.511  1.00 18.840          H  
ATOM    309 1HG2 THR A  19     -22.190  -5.016  15.319  1.00 18.840          H  
ATOM    310 2HG2 THR A  19     -22.294  -4.118  16.833  1.00 18.840          H  
ATOM    311 3HG2 THR A  19     -23.171  -3.539  15.411  1.00 18.840          H  
ATOM    312  N   ASP A  20     -22.442  -1.631  17.917  1.00 10.190          N  
ATOM    313  CA  ASP A  20     -22.742  -1.755  19.336  1.00  9.800          C  
ATOM    314  C   ASP A  20     -23.099  -3.217  19.617  1.00  9.680          C  
ATOM    315  O   ASP A  20     -24.188  -3.676  19.261  1.00 10.110          O  
ATOM    316  CB  ASP A  20     -23.904  -0.820  19.721  1.00 13.880          C  
ATOM    317  CG  ASP A  20     -24.236  -0.807  21.228  1.00 13.880          C  
ATOM    318  OD1 ASP A  20     -23.744  -1.656  21.933  1.00 13.880          O  
ATOM    319  OD2 ASP A  20     -24.954   0.061  21.663  1.00 13.880          O  
ATOM    320  H   ASP A  20     -23.176  -1.356  17.282  1.00 12.230          H  
ATOM    321  HA  ASP A  20     -21.857  -1.492  19.916  1.00 11.760          H  
ATOM    322 1HB  ASP A  20     -23.663   0.196  19.410  1.00 16.650          H  
ATOM    323 2HB  ASP A  20     -24.798  -1.124  19.178  1.00 16.650          H  
ATOM    324  N   GLU A  21     -22.140  -3.967  20.154  1.00  9.290          N  
ATOM    325  CA  GLU A  21     -22.297  -5.397  20.386  1.00  9.420          C  
ATOM    326  C   GLU A  21     -22.630  -5.700  21.843  1.00  9.840          C  
ATOM    327  O   GLU A  21     -22.238  -4.953  22.744  1.00 10.170          O  
ATOM    328  CB  GLU A  21     -21.037  -6.148  19.972  1.00 13.140          C  
ATOM    329  CG  GLU A  21     -20.720  -6.089  18.482  1.00 13.140          C  
ATOM    330  CD  GLU A  21     -19.514  -6.916  18.122  1.00 13.140          C  
ATOM    331  OE1 GLU A  21     -18.820  -7.333  19.027  1.00 13.140          O  
ATOM    332  OE2 GLU A  21     -19.276  -7.152  16.945  1.00 13.140          O  
ATOM    333  H   GLU A  21     -21.273  -3.518  20.419  1.00 11.150          H  
ATOM    334  HA  GLU A  21     -23.124  -5.755  19.774  1.00 11.300          H  
ATOM    335 1HB  GLU A  21     -20.183  -5.737  20.512  1.00 15.760          H  
ATOM    336 2HB  GLU A  21     -21.130  -7.193  20.254  1.00 15.760          H  
ATOM    337 1HG  GLU A  21     -21.578  -6.442  17.920  1.00 15.760          H  
ATOM    338 2HG  GLU A  21     -20.539  -5.047  18.208  1.00 15.760          H  
ATOM    339  N   ASP A  22     -23.302  -6.829  22.066  1.00 10.030          N  
ATOM    340  CA  ASP A  22     -23.667  -7.279  23.402  1.00 10.640          C  
ATOM    341  C   ASP A  22     -22.437  -7.485  24.296  1.00 10.770          C  
ATOM    342  O   ASP A  22     -21.410  -7.969  23.816  1.00 10.390          O  
ATOM    343  CB  ASP A  22     -24.432  -8.604  23.318  1.00 14.650          C  
ATOM    344  CG  ASP A  22     -25.837  -8.473  22.754  1.00 14.650          C  
ATOM    345  OD1 ASP A  22     -26.324  -7.376  22.620  1.00 14.650          O  
ATOM    346  OD2 ASP A  22     -26.411  -9.486  22.457  1.00 14.650          O  
ATOM    347  H   ASP A  22     -23.595  -7.379  21.271  1.00 12.040          H  
ATOM    348  HA  ASP A  22     -24.322  -6.519  23.809  1.00 12.770          H  
ATOM    349 1HB  ASP A  22     -23.875  -9.299  22.690  1.00 17.580          H  
ATOM    350 2HB  ASP A  22     -24.495  -9.057  24.311  1.00 17.580          H  
ATOM    351  N   PRO A  23     -22.531  -7.164  25.604  1.00 11.510          N  
ATOM    352  CA  PRO A  23     -21.496  -7.321  26.614  1.00 11.900          C  
ATOM    353  C   PRO A  23     -21.303  -8.784  26.977  1.00 11.970          C  
ATOM    354  O   PRO A  23     -22.206  -9.598  26.781  1.00 12.270          O  
ATOM    355  CB  PRO A  23     -22.058  -6.542  27.806  1.00 17.850          C  
ATOM    356  CG  PRO A  23     -23.558  -6.635  27.647  1.00 17.850          C  
ATOM    357  CD  PRO A  23     -23.798  -6.611  26.144  1.00 17.850          C  
ATOM    358  HA  PRO A  23     -20.560  -6.879  26.250  1.00 14.280          H  
ATOM    359 1HB  PRO A  23     -21.707  -7.007  28.745  1.00 21.420          H  
ATOM    360 2HB  PRO A  23     -21.679  -5.512  27.795  1.00 21.420          H  
ATOM    361 1HG  PRO A  23     -23.916  -7.572  28.113  1.00 21.420          H  
ATOM    362 2HG  PRO A  23     -24.050  -5.809  28.181  1.00 21.420          H  
ATOM    363 1HD  PRO A  23     -24.653  -7.265  25.916  1.00 21.420          H  
ATOM    364 2HD  PRO A  23     -23.951  -5.575  25.805  1.00 21.420          H  
ATOM    365  N   GLY A  24     -20.143  -9.100  27.541  1.00 11.860          N  
ATOM    366  CA  GLY A  24     -19.881 -10.445  28.026  1.00 12.180          C  
ATOM    367  C   GLY A  24     -20.475 -10.631  29.417  1.00 12.400          C  
ATOM    368  O   GLY A  24     -21.147  -9.741  29.937  1.00 12.580          O  
ATOM    369  H   GLY A  24     -19.434  -8.391  27.650  1.00 14.230          H  
ATOM    370 1HA  GLY A  24     -20.308 -11.174  27.338  1.00 14.620          H  
ATOM    371 2HA  GLY A  24     -18.805 -10.615  28.059  1.00 14.620          H  
ATOM    372  N   LYS A  25     -20.215 -11.789  30.022  1.00 12.540          N  
ATOM    373  CA  LYS A  25     -20.762 -12.111  31.339  1.00 12.950          C  
ATOM    374  C   LYS A  25     -19.743 -12.019  32.474  1.00 13.120          C  
ATOM    375  O   LYS A  25     -20.119 -11.884  33.639  1.00 13.350          O  
ATOM    376  CB  LYS A  25     -21.348 -13.517  31.301  1.00 17.970          C  
ATOM    377  CG  LYS A  25     -22.554 -13.663  30.386  1.00 17.970          C  
ATOM    378  CD  LYS A  25     -23.026 -15.114  30.324  1.00 17.970          C  
ATOM    379  CE  LYS A  25     -24.248 -15.274  29.416  1.00 17.970          C  
ATOM    380  NZ  LYS A  25     -24.624 -16.718  29.209  1.00 17.970          N  
ATOM    381  H   LYS A  25     -19.647 -12.476  29.549  1.00 15.050          H  
ATOM    382  HA  LYS A  25     -21.561 -11.402  31.558  1.00 15.540          H  
ATOM    383 1HB  LYS A  25     -20.583 -14.223  30.974  1.00 21.560          H  
ATOM    384 2HB  LYS A  25     -21.653 -13.808  32.306  1.00 21.560          H  
ATOM    385 1HG  LYS A  25     -23.364 -13.037  30.760  1.00 21.560          H  
ATOM    386 2HG  LYS A  25     -22.295 -13.327  29.383  1.00 21.560          H  
ATOM    387 1HD  LYS A  25     -22.220 -15.744  29.941  1.00 21.560          H  
ATOM    388 2HD  LYS A  25     -23.284 -15.455  31.325  1.00 21.560          H  
ATOM    389 1HE  LYS A  25     -25.088 -14.759  29.879  1.00 21.560          H  
ATOM    390 2HE  LYS A  25     -24.046 -14.821  28.445  1.00 21.560          H  
ATOM    391 1HZ  LYS A  25     -25.439 -16.768  28.618  1.00 21.560          H  
ATOM    392 2HZ  LYS A  25     -23.840 -17.231  28.734  1.00 21.560          H  
ATOM    393 3HZ  LYS A  25     -24.822 -17.154  30.093  1.00 21.560          H  
ATOM    394  N   SER A  26     -18.460 -12.147  32.147  1.00 13.210          N  
ATOM    395  CA  SER A  26     -17.411 -12.166  33.155  1.00 13.560          C  
ATOM    396  C   SER A  26     -17.367 -10.862  33.938  1.00 13.570          C  
ATOM    397  O   SER A  26     -17.460  -9.771  33.367  1.00 13.720          O  
ATOM    398  CB  SER A  26     -16.068 -12.403  32.489  1.00 18.840          C  
ATOM    399  OG  SER A  26     -16.029 -13.654  31.844  1.00 18.840          O  
ATOM    400  H   SER A  26     -18.192 -12.247  31.184  1.00 15.850          H  
ATOM    401  HA  SER A  26     -17.615 -12.982  33.851  1.00 16.270          H  
ATOM    402 1HB  SER A  26     -15.872 -11.608  31.769  1.00 22.610          H  
ATOM    403 2HB  SER A  26     -15.289 -12.359  33.241  1.00 22.610          H  
ATOM    404  HG  SER A  26     -15.145 -13.736  31.477  1.00 22.610          H  
ATOM    405  N   ASP A  27     -17.132 -10.946  35.246  1.00 13.570          N  
ATOM    406  CA  ASP A  27     -17.055  -9.733  36.061  1.00 13.710          C  
ATOM    407  C   ASP A  27     -15.670  -9.106  35.944  1.00 13.910          C  
ATOM    408  O   ASP A  27     -14.839  -9.217  36.849  1.00 14.300          O  
ATOM    409  CB  ASP A  27     -17.373 -10.040  37.531  1.00 19.140          C  
ATOM    410  CG  ASP A  27     -17.561  -8.779  38.401  1.00 19.140          C  
ATOM    411  OD1 ASP A  27     -17.730  -7.712  37.847  1.00 19.140          O  
ATOM    412  OD2 ASP A  27     -17.566  -8.906  39.610  1.00 19.140          O  
ATOM    413  H   ASP A  27     -17.044 -11.852  35.682  1.00 16.280          H  
ATOM    414  HA  ASP A  27     -17.788  -9.015  35.689  1.00 16.450          H  
ATOM    415 1HB  ASP A  27     -18.284 -10.636  37.584  1.00 22.970          H  
ATOM    416 2HB  ASP A  27     -16.567 -10.636  37.959  1.00 22.970          H  
ATOM    417  N   LYS A  28     -15.414  -8.496  34.793  1.00 13.810          N  
ATOM    418  CA  LYS A  28     -14.112  -7.919  34.507  1.00 14.160          C  
ATOM    419  C   LYS A  28     -14.162  -6.485  33.993  1.00 13.810          C  
ATOM    420  O   LYS A  28     -15.008  -6.114  33.177  1.00 14.020          O  
ATOM    421  CB  LYS A  28     -13.372  -8.799  33.501  1.00 19.680          C  
ATOM    422  CG  LYS A  28     -13.005 -10.173  34.025  1.00 19.680          C  
ATOM    423  CD  LYS A  28     -12.188 -10.952  33.005  1.00 19.680          C  
ATOM    424  CE  LYS A  28     -11.784 -12.324  33.549  1.00 19.680          C  
ATOM    425  NZ  LYS A  28     -10.964 -13.102  32.567  1.00 19.680          N  
ATOM    426  H   LYS A  28     -16.172  -8.492  34.104  1.00 16.570          H  
ATOM    427  HA  LYS A  28     -13.539  -7.906  35.434  1.00 16.990          H  
ATOM    428 1HB  LYS A  28     -14.002  -8.939  32.619  1.00 23.620          H  
ATOM    429 2HB  LYS A  28     -12.471  -8.305  33.177  1.00 23.620          H  
ATOM    430 1HG  LYS A  28     -12.431 -10.063  34.946  1.00 23.620          H  
ATOM    431 2HG  LYS A  28     -13.911 -10.720  34.255  1.00 23.620          H  
ATOM    432 1HD  LYS A  28     -12.775 -11.087  32.095  1.00 23.620          H  
ATOM    433 2HD  LYS A  28     -11.287 -10.387  32.757  1.00 23.620          H  
ATOM    434 1HE  LYS A  28     -11.204 -12.184  34.459  1.00 23.620          H  
ATOM    435 2HE  LYS A  28     -12.683 -12.892  33.786  1.00 23.620          H  
ATOM    436 1HZ  LYS A  28     -10.717 -13.996  32.968  1.00 23.620          H  
ATOM    437 2HZ  LYS A  28     -11.499 -13.248  31.723  1.00 23.620          H  
ATOM    438 3HZ  LYS A  28     -10.121 -12.589  32.347  1.00 23.620          H  
ATOM    439  N   LYS A  29     -13.175  -5.692  34.420  1.00 13.430          N  
ATOM    440  CA  LYS A  29     -13.025  -4.307  33.972  1.00 13.250          C  
ATOM    441  C   LYS A  29     -12.800  -4.258  32.472  1.00 12.660          C  
ATOM    442  O   LYS A  29     -13.302  -3.374  31.774  1.00 12.540          O  
ATOM    443  CB  LYS A  29     -11.861  -3.630  34.694  1.00 18.620          C  
ATOM    444  CG  LYS A  29     -12.114  -3.345  36.172  1.00 18.620          C  
ATOM    445  CD  LYS A  29     -10.897  -2.688  36.828  1.00 18.620          C  
ATOM    446  CE  LYS A  29     -11.140  -2.403  38.310  1.00 18.620          C  
ATOM    447  NZ  LYS A  29      -9.943  -1.798  38.968  1.00 18.620          N  
ATOM    448  H   LYS A  29     -12.507  -6.070  35.079  1.00 16.120          H  
ATOM    449  HA  LYS A  29     -13.944  -3.766  34.193  1.00 15.900          H  
ATOM    450 1HB  LYS A  29     -10.974  -4.262  34.615  1.00 22.350          H  
ATOM    451 2HB  LYS A  29     -11.632  -2.685  34.202  1.00 22.350          H  
ATOM    452 1HG  LYS A  29     -12.975  -2.683  36.268  1.00 22.350          H  
ATOM    453 2HG  LYS A  29     -12.338  -4.277  36.687  1.00 22.350          H  
ATOM    454 1HD  LYS A  29     -10.032  -3.346  36.730  1.00 22.350          H  
ATOM    455 2HD  LYS A  29     -10.675  -1.749  36.321  1.00 22.350          H  
ATOM    456 1HE  LYS A  29     -11.980  -1.717  38.408  1.00 22.350          H  
ATOM    457 2HE  LYS A  29     -11.386  -3.336  38.818  1.00 22.350          H  
ATOM    458 1HZ  LYS A  29     -10.145  -1.625  39.943  1.00 22.350          H  
ATOM    459 2HZ  LYS A  29      -9.159  -2.431  38.894  1.00 22.350          H  
ATOM    460 3HZ  LYS A  29      -9.712  -0.925  38.514  1.00 22.350          H  
ATOM    461  N   GLN A  30     -12.093  -5.259  31.972  1.00 12.440          N  
ATOM    462  CA  GLN A  30     -11.729  -5.394  30.576  1.00 12.020          C  
ATOM    463  C   GLN A  30     -12.908  -5.368  29.600  1.00 11.730          C  
ATOM    464  O   GLN A  30     -12.698  -5.121  28.410  1.00 11.290          O  
ATOM    465  CB  GLN A  30     -10.930  -6.690  30.376  1.00 17.000          C  
ATOM    466  CG  GLN A  30      -9.523  -6.708  31.036  1.00 17.000          C  
ATOM    467  CD  GLN A  30      -9.508  -7.130  32.518  1.00 17.000          C  
ATOM    468  OE1 GLN A  30     -10.449  -6.846  33.275  1.00 17.000          O  
ATOM    469  NE2 GLN A  30      -8.441  -7.803  32.926  1.00 17.000          N  
ATOM    470  H   GLN A  30     -11.716  -5.942  32.626  1.00 14.930          H  
ATOM    471  HA  GLN A  30     -11.081  -4.557  30.323  1.00 14.420          H  
ATOM    472 1HB  GLN A  30     -11.502  -7.529  30.777  1.00 20.400          H  
ATOM    473 2HB  GLN A  30     -10.801  -6.870  29.309  1.00 20.400          H  
ATOM    474 1HG  GLN A  30      -8.891  -7.402  30.483  1.00 20.400          H  
ATOM    475 2HG  GLN A  30      -9.106  -5.702  30.973  1.00 20.400          H  
ATOM    476 1HE2 GLN A  30      -8.368  -8.103  33.879  1.00 20.400          H  
ATOM    477 2HE2 GLN A  30      -7.700  -8.010  32.284  1.00 20.400          H  
ATOM    478  N   THR A  31     -14.131  -5.666  30.060  1.00 12.150          N  
ATOM    479  CA  THR A  31     -15.274  -5.669  29.159  1.00 12.110          C  
ATOM    480  C   THR A  31     -16.322  -4.612  29.528  1.00 12.550          C  
ATOM    481  O   THR A  31     -17.433  -4.634  28.991  1.00 12.910          O  
ATOM    482  CB  THR A  31     -15.942  -7.060  29.105  1.00 16.970          C  
ATOM    483  OG1 THR A  31     -16.400  -7.438  30.406  1.00 16.970          O  
ATOM    484  CG2 THR A  31     -14.928  -8.090  28.630  1.00 16.970          C  
ATOM    485  H   THR A  31     -14.290  -5.859  31.055  1.00 14.580          H  
ATOM    486  HA  THR A  31     -14.922  -5.436  28.156  1.00 14.530          H  
ATOM    487  HB  THR A  31     -16.785  -7.036  28.418  1.00 20.360          H  
ATOM    488  HG1 THR A  31     -17.157  -6.893  30.654  1.00 20.360          H  
ATOM    489 1HG2 THR A  31     -15.399  -9.069  28.590  1.00 20.360          H  
ATOM    490 2HG2 THR A  31     -14.571  -7.814  27.638  1.00 20.360          H  
ATOM    491 3HG2 THR A  31     -14.087  -8.123  29.320  1.00 20.360          H  
ATOM    492  N   SER A  32     -15.998  -3.697  30.458  1.00 12.670          N  
ATOM    493  CA  SER A  32     -16.963  -2.675  30.887  1.00 13.260          C  
ATOM    494  C   SER A  32     -17.054  -1.481  29.930  1.00 13.920          C  
ATOM    495  O   SER A  32     -17.974  -0.664  30.029  1.00 14.310          O  
ATOM    496  CB  SER A  32     -16.599  -2.151  32.263  1.00 18.330          C  
ATOM    497  OG  SER A  32     -15.444  -1.354  32.214  1.00 18.330          O  
ATOM    498  H   SER A  32     -15.064  -3.695  30.883  1.00 15.200          H  
ATOM    499  HA  SER A  32     -17.945  -3.142  30.943  1.00 15.910          H  
ATOM    500 1HB  SER A  32     -17.427  -1.576  32.670  1.00 21.990          H  
ATOM    501 2HB  SER A  32     -16.423  -2.998  32.928  1.00 21.990          H  
ATOM    502  HG  SER A  32     -15.199  -1.186  33.127  1.00 21.990          H  
ATOM    503  N   SER A  33     -16.092  -1.379  29.019  1.00 14.190          N  
ATOM    504  CA  SER A  33     -15.994  -0.287  28.064  1.00 14.940          C  
ATOM    505  C   SER A  33     -16.617  -0.626  26.716  1.00 14.740          C  
ATOM    506  O   SER A  33     -16.286  -1.641  26.100  1.00 14.880          O  
ATOM    507  CB  SER A  33     -14.546   0.107  27.885  1.00 20.620          C  
ATOM    508  OG  SER A  33     -14.409   1.051  26.861  1.00 20.620          O  
ATOM    509  H   SER A  33     -15.383  -2.094  29.008  1.00 17.030          H  
ATOM    510  HA  SER A  33     -16.529   0.569  28.475  1.00 17.930          H  
ATOM    511 1HB  SER A  33     -14.168   0.520  28.820  1.00 24.740          H  
ATOM    512 2HB  SER A  33     -13.952  -0.777  27.654  1.00 24.740          H  
ATOM    513  HG  SER A  33     -13.496   1.350  26.898  1.00 24.740          H  
ATOM    514  N   LYS A  34     -17.536   0.232  26.268  1.00 14.520          N  
ATOM    515  CA  LYS A  34     -18.234   0.046  24.996  1.00 14.470          C  
ATOM    516  C   LYS A  34     -17.734   0.960  23.872  1.00 13.820          C  
ATOM    517  O   LYS A  34     -17.951   0.680  22.693  1.00 13.340          O  
ATOM    518  CB  LYS A  34     -19.725   0.302  25.186  1.00 20.280          C  
ATOM    519  CG  LYS A  34     -20.459  -0.727  26.057  1.00 20.280          C  
ATOM    520  CD  LYS A  34     -21.948  -0.327  26.307  1.00 20.280          C  
ATOM    521  CE  LYS A  34     -22.825  -0.402  25.026  1.00 20.280          C  
ATOM    522  NZ  LYS A  34     -23.013  -1.785  24.551  1.00 20.280          N  
ATOM    523  H   LYS A  34     -17.759   1.029  26.848  1.00 17.420          H  
ATOM    524  HA  LYS A  34     -18.085  -0.985  24.674  1.00 17.360          H  
ATOM    525 1HB  LYS A  34     -19.867   1.286  25.632  1.00 24.330          H  
ATOM    526 2HB  LYS A  34     -20.179   0.324  24.204  1.00 24.330          H  
ATOM    527 1HG  LYS A  34     -20.414  -1.702  25.575  1.00 24.330          H  
ATOM    528 2HG  LYS A  34     -19.949  -0.803  27.021  1.00 24.330          H  
ATOM    529 1HD  LYS A  34     -22.372  -0.993  27.058  1.00 24.330          H  
ATOM    530 2HD  LYS A  34     -21.986   0.691  26.695  1.00 24.330          H  
ATOM    531 1HE  LYS A  34     -23.802   0.031  25.231  1.00 24.330          H  
ATOM    532 2HE  LYS A  34     -22.360   0.169  24.235  1.00 24.330          H  
ATOM    533 1HZ  LYS A  34     -23.573  -1.761  23.688  1.00 24.330          H  
ATOM    534 2HZ  LYS A  34     -22.123  -2.197  24.332  1.00 24.330          H  
ATOM    535 3HZ  LYS A  34     -23.477  -2.334  25.246  1.00 24.330          H  
ATOM    536  N   ASP A  35     -17.103   2.067  24.244  1.00 13.970          N  
ATOM    537  CA  ASP A  35     -16.645   3.095  23.318  1.00 13.600          C  
ATOM    538  C   ASP A  35     -15.602   2.641  22.315  1.00 13.610          C  
ATOM    539  O   ASP A  35     -14.776   1.769  22.586  1.00 13.890          O  
ATOM    540  CB  ASP A  35     -16.036   4.260  24.094  1.00 19.190          C  
ATOM    541  CG  ASP A  35     -17.045   5.090  24.853  1.00 19.190          C  
ATOM    542  OD1 ASP A  35     -18.223   4.960  24.618  1.00 19.190          O  
ATOM    543  OD2 ASP A  35     -16.624   5.844  25.686  1.00 19.190          O  
ATOM    544  H   ASP A  35     -16.964   2.243  25.225  1.00 16.760          H  
ATOM    545  HA  ASP A  35     -17.512   3.454  22.762  1.00 16.320          H  
ATOM    546 1HB  ASP A  35     -15.301   3.873  24.801  1.00 23.030          H  
ATOM    547 2HB  ASP A  35     -15.495   4.909  23.397  1.00 23.030          H  
ATOM    548  N   VAL A  36     -15.622   3.282  21.156  1.00 13.480          N  
ATOM    549  CA  VAL A  36     -14.603   3.063  20.149  1.00 13.640          C  
ATOM    550  C   VAL A  36     -13.334   3.698  20.707  1.00 13.500          C  
ATOM    551  O   VAL A  36     -13.375   4.829  21.188  1.00 13.420          O  
ATOM    552  CB  VAL A  36     -15.027   3.704  18.800  1.00 19.030          C  
ATOM    553  CG1 VAL A  36     -13.919   3.593  17.777  1.00 19.030          C  
ATOM    554  CG2 VAL A  36     -16.285   2.989  18.262  1.00 19.030          C  
ATOM    555  H   VAL A  36     -16.349   3.964  20.998  1.00 16.180          H  
ATOM    556  HA  VAL A  36     -14.445   1.992  20.013  1.00 16.370          H  
ATOM    557  HB  VAL A  36     -15.231   4.763  18.960  1.00 22.840          H  
ATOM    558 1HG1 VAL A  36     -14.235   4.056  16.841  1.00 22.840          H  
ATOM    559 2HG1 VAL A  36     -13.024   4.098  18.142  1.00 22.840          H  
ATOM    560 3HG1 VAL A  36     -13.723   2.552  17.611  1.00 22.840          H  
ATOM    561 1HG2 VAL A  36     -16.592   3.444  17.318  1.00 22.840          H  
ATOM    562 2HG2 VAL A  36     -16.062   1.932  18.098  1.00 22.840          H  
ATOM    563 3HG2 VAL A  36     -17.097   3.074  18.981  1.00 22.840          H  
ATOM    564  N   ALA A  37     -12.219   2.975  20.675  1.00 13.680          N  
ATOM    565  CA  ALA A  37     -10.979   3.492  21.237  1.00 13.800          C  
ATOM    566  C   ALA A  37     -10.590   4.806  20.556  1.00 13.570          C  
ATOM    567  O   ALA A  37     -10.721   4.915  19.344  1.00 13.500          O  
ATOM    568  CB  ALA A  37      -9.858   2.475  21.062  1.00 19.270          C  
ATOM    569  H   ALA A  37     -12.249   2.048  20.274  1.00 16.420          H  
ATOM    570  HA  ALA A  37     -11.160   3.659  22.294  1.00 16.560          H  
ATOM    571 1HB  ALA A  37      -8.933   2.837  21.498  1.00 23.130          H  
ATOM    572 2HB  ALA A  37     -10.140   1.540  21.546  1.00 23.130          H  
ATOM    573 3HB  ALA A  37      -9.699   2.301  20.013  1.00 23.130          H  
ATOM    574  N   PRO A  38     -10.022   5.789  21.297  1.00 13.650          N  
ATOM    575  CA  PRO A  38      -9.613   7.117  20.831  1.00 13.660          C  
ATOM    576  C   PRO A  38      -8.521   7.086  19.765  1.00 13.950          C  
ATOM    577  O   PRO A  38      -8.303   8.073  19.065  1.00 14.480          O  
ATOM    578  CB  PRO A  38      -9.103   7.786  22.119  1.00 20.490          C  
ATOM    579  CG  PRO A  38      -8.729   6.653  23.038  1.00 20.490          C  
ATOM    580  CD  PRO A  38      -9.733   5.562  22.739  1.00 20.490          C  
ATOM    581  HA  PRO A  38     -10.495   7.641  20.451  1.00 16.390          H  
ATOM    582 1HB  PRO A  38      -8.247   8.438  21.883  1.00 24.590          H  
ATOM    583 2HB  PRO A  38      -9.891   8.433  22.536  1.00 24.590          H  
ATOM    584 1HG  PRO A  38      -7.682   6.340  22.843  1.00 24.590          H  
ATOM    585 2HG  PRO A  38      -8.764   6.993  24.084  1.00 24.590          H  
ATOM    586 1HD  PRO A  38      -9.240   4.604  22.926  1.00 24.590          H  
ATOM    587 2HD  PRO A  38     -10.644   5.697  23.348  1.00 24.590          H  
ATOM    588  N   ASP A  39      -7.835   5.963  19.649  1.00 13.770          N  
ATOM    589  CA  ASP A  39      -6.767   5.805  18.684  1.00 14.170          C  
ATOM    590  C   ASP A  39      -7.321   5.467  17.309  1.00 13.720          C  
ATOM    591  O   ASP A  39      -6.626   5.575  16.298  1.00 13.990          O  
ATOM    592  CB  ASP A  39      -5.851   4.668  19.126  1.00 19.680          C  
ATOM    593  CG  ASP A  39      -5.119   4.954  20.432  1.00 19.680          C  
ATOM    594  OD1 ASP A  39      -4.887   6.096  20.760  1.00 19.680          O  
ATOM    595  OD2 ASP A  39      -4.838   4.007  21.119  1.00 19.680          O  
ATOM    596  H   ASP A  39      -8.045   5.185  20.254  1.00 16.520          H  
ATOM    597  HA  ASP A  39      -6.203   6.737  18.622  1.00 17.000          H  
ATOM    598 1HB  ASP A  39      -6.439   3.756  19.239  1.00 23.610          H  
ATOM    599 2HB  ASP A  39      -5.107   4.483  18.342  1.00 23.610          H  
ATOM    600  N   PHE A  40      -8.569   5.018  17.268  1.00 13.180          N  
ATOM    601  CA  PHE A  40      -9.165   4.547  16.040  1.00 12.930          C  
ATOM    602  C   PHE A  40      -9.685   5.718  15.233  1.00 12.740          C  
ATOM    603  O   PHE A  40     -10.266   6.661  15.768  1.00 13.170          O  
ATOM    604  CB  PHE A  40     -10.304   3.587  16.369  1.00 18.200          C  
ATOM    605  CG  PHE A  40      -9.877   2.249  17.039  1.00 18.200          C  
ATOM    606  CD1 PHE A  40      -8.548   1.882  17.170  1.00 18.200          C  
ATOM    607  CD2 PHE A  40     -10.824   1.364  17.531  1.00 18.200          C  
ATOM    608  CE1 PHE A  40      -8.183   0.698  17.755  1.00 18.200          C  
ATOM    609  CE2 PHE A  40     -10.464   0.171  18.117  1.00 18.200          C  
ATOM    610  CZ  PHE A  40      -9.138  -0.161  18.226  1.00 18.200          C  
ATOM    611  H   PHE A  40      -9.147   5.016  18.110  1.00 15.820          H  
ATOM    612  HA  PHE A  40      -8.414   4.045  15.434  1.00 15.520          H  
ATOM    613 1HB  PHE A  40     -10.988   4.088  17.034  1.00 21.840          H  
ATOM    614 2HB  PHE A  40     -10.849   3.375  15.468  1.00 21.840          H  
ATOM    615  HD1 PHE A  40      -7.787   2.528  16.823  1.00 21.840          H  
ATOM    616  HD2 PHE A  40     -11.854   1.608  17.444  1.00 21.840          H  
ATOM    617  HE1 PHE A  40      -7.126   0.438  17.841  1.00 21.840          H  
ATOM    618  HE2 PHE A  40     -11.227  -0.513  18.490  1.00 21.840          H  
ATOM    619  HZ  PHE A  40      -8.842  -1.104  18.686  1.00 21.840          H  
ATOM    620  N   MET A  41      -9.509   5.647  13.925  1.00 12.250          N  
ATOM    621  CA  MET A  41      -9.993   6.710  13.070  1.00 12.240          C  
ATOM    622  C   MET A  41     -11.474   6.495  12.752  1.00 12.280          C  
ATOM    623  O   MET A  41     -11.897   5.343  12.658  1.00 12.080          O  
ATOM    624  CB  MET A  41      -9.140   6.770  11.806  1.00 17.140          C  
ATOM    625  CG  MET A  41      -7.675   7.071  12.065  1.00 17.140          C  
ATOM    626  SD  MET A  41      -7.420   8.649  12.919  1.00 17.140          S  
ATOM    627  CE  MET A  41      -7.905   9.859  11.700  1.00 17.140          C  
ATOM    628  H   MET A  41      -9.027   4.851  13.534  1.00 14.700          H  
ATOM    629  HA  MET A  41      -9.862   7.637  13.618  1.00 14.690          H  
ATOM    630 1HB  MET A  41      -9.159   5.802  11.322  1.00 20.570          H  
ATOM    631 2HB  MET A  41      -9.545   7.489  11.098  1.00 20.570          H  
ATOM    632 1HG  MET A  41      -7.240   6.280  12.676  1.00 20.570          H  
ATOM    633 2HG  MET A  41      -7.143   7.100  11.111  1.00 20.570          H  
ATOM    634 1HE  MET A  41      -7.782  10.860  12.112  1.00 20.570          H  
ATOM    635 2HE  MET A  41      -7.288   9.753  10.841  1.00 20.570          H  
ATOM    636 3HE  MET A  41      -8.933   9.716  11.413  1.00 20.570          H  
ATOM    637  N   PRO A  42     -12.293   7.564  12.668  1.00 12.700          N  
ATOM    638  CA  PRO A  42     -13.696   7.544  12.298  1.00 13.010          C  
ATOM    639  C   PRO A  42     -13.844   7.263  10.825  1.00 12.860          C  
ATOM    640  O   PRO A  42     -12.982   7.645  10.035  1.00 12.920          O  
ATOM    641  CB  PRO A  42     -14.164   8.958  12.642  1.00 19.520          C  
ATOM    642  CG  PRO A  42     -12.925   9.810  12.508  1.00 19.520          C  
ATOM    643  CD  PRO A  42     -11.781   8.916  12.959  1.00 19.520          C  
ATOM    644  HA  PRO A  42     -14.225   6.785  12.893  1.00 15.610          H  
ATOM    645 1HB  PRO A  42     -14.964   9.257  11.943  1.00 23.420          H  
ATOM    646 2HB  PRO A  42     -14.596   8.974  13.653  1.00 23.420          H  
ATOM    647 1HG  PRO A  42     -12.813  10.139  11.459  1.00 23.420          H  
ATOM    648 2HG  PRO A  42     -13.025  10.721  13.116  1.00 23.420          H  
ATOM    649 1HD  PRO A  42     -10.914   9.144  12.348  1.00 23.420          H  
ATOM    650 2HD  PRO A  42     -11.590   9.042  14.039  1.00 23.420          H  
ATOM    651  N   TRP A  43     -14.962   6.687  10.442  1.00 12.840          N  
ATOM    652  CA  TRP A  43     -15.215   6.413   9.043  1.00 12.840          C  
ATOM    653  C   TRP A  43     -15.254   7.717   8.212  1.00 13.450          C  
ATOM    654  O   TRP A  43     -15.864   8.691   8.655  1.00 13.870          O  
ATOM    655  CB  TRP A  43     -16.513   5.649   8.952  1.00 17.980          C  
ATOM    656  CG  TRP A  43     -16.422   4.261   9.543  1.00 17.980          C  
ATOM    657  CD1 TRP A  43     -15.319   3.534   9.895  1.00 17.980          C  
ATOM    658  CD2 TRP A  43     -17.529   3.449   9.862  1.00 17.980          C  
ATOM    659  NE1 TRP A  43     -15.705   2.319  10.379  1.00 17.980          N  
ATOM    660  CE2 TRP A  43     -17.046   2.251  10.353  1.00 17.980          C  
ATOM    661  CE3 TRP A  43     -18.836   3.632   9.769  1.00 17.980          C  
ATOM    662  CZ2 TRP A  43     -17.888   1.236  10.724  1.00 17.980          C  
ATOM    663  CZ3 TRP A  43     -19.680   2.656  10.121  1.00 17.980          C  
ATOM    664  CH2 TRP A  43     -19.245   1.472  10.587  1.00 17.980          C  
ATOM    665  H   TRP A  43     -15.646   6.402  11.141  1.00 15.410          H  
ATOM    666  HA  TRP A  43     -14.437   5.757   8.707  1.00 15.410          H  
ATOM    667 1HB  TRP A  43     -17.296   6.197   9.480  1.00 21.570          H  
ATOM    668 2HB  TRP A  43     -16.818   5.557   7.911  1.00 21.570          H  
ATOM    669  HD1 TRP A  43     -14.296   3.851   9.811  1.00 21.570          H  
ATOM    670  HE1 TRP A  43     -15.092   1.547  10.737  1.00 21.570          H  
ATOM    671  HE3 TRP A  43     -19.193   4.559   9.412  1.00 21.570          H  
ATOM    672  HZ2 TRP A  43     -17.512   0.300  11.098  1.00 21.570          H  
ATOM    673  HZ3 TRP A  43     -20.707   2.873  10.004  1.00 21.570          H  
ATOM    674  HH2 TRP A  43     -19.970   0.710  10.857  1.00 21.570          H  
ATOM    675  N   PRO A  44     -14.653   7.741   6.990  1.00 13.680          N  
ATOM    676  CA  PRO A  44     -14.557   8.868   6.049  1.00 14.440          C  
ATOM    677  C   PRO A  44     -15.818   9.647   5.633  1.00 14.740          C  
ATOM    678  O   PRO A  44     -15.707  10.830   5.308  1.00 15.440          O  
ATOM    679  CB  PRO A  44     -14.005   8.177   4.789  1.00 21.660          C  
ATOM    680  CG  PRO A  44     -13.204   7.027   5.292  1.00 21.660          C  
ATOM    681  CD  PRO A  44     -13.947   6.518   6.491  1.00 21.660          C  
ATOM    682  HA  PRO A  44     -13.808   9.570   6.442  1.00 17.330          H  
ATOM    683 1HB  PRO A  44     -14.836   7.871   4.136  1.00 25.990          H  
ATOM    684 2HB  PRO A  44     -13.394   8.891   4.213  1.00 25.990          H  
ATOM    685 1HG  PRO A  44     -13.097   6.264   4.501  1.00 25.990          H  
ATOM    686 2HG  PRO A  44     -12.192   7.354   5.552  1.00 25.990          H  
ATOM    687 1HD  PRO A  44     -14.651   5.708   6.229  1.00 25.990          H  
ATOM    688 2HD  PRO A  44     -13.157   6.201   7.172  1.00 25.990          H  
ATOM    689  N   SER A  45     -16.993   9.016   5.599  1.00 14.350          N  
ATOM    690  CA  SER A  45     -18.187   9.742   5.156  1.00 14.770          C  
ATOM    691  C   SER A  45     -19.475   9.075   5.605  1.00 14.230          C  
ATOM    692  O   SER A  45     -19.489   7.884   5.924  1.00 13.540          O  
ATOM    693  CB  SER A  45     -18.215   9.851   3.639  1.00 20.510          C  
ATOM    694  OG  SER A  45     -18.442   8.598   3.028  1.00 20.510          O  
ATOM    695  H   SER A  45     -17.088   8.051   5.870  1.00 17.220          H  
ATOM    696  HA  SER A  45     -18.156  10.745   5.585  1.00 17.720          H  
ATOM    697 1HB  SER A  45     -18.992  10.551   3.337  1.00 24.610          H  
ATOM    698 2HB  SER A  45     -17.266  10.255   3.290  1.00 24.610          H  
ATOM    699  HG  SER A  45     -18.258   8.733   2.087  1.00 24.610          H  
ATOM    700  N   ALA A  46     -20.573   9.841   5.573  1.00 14.670          N  
ATOM    701  CA  ALA A  46     -21.908   9.332   5.904  1.00 14.420          C  
ATOM    702  C   ALA A  46     -22.355   8.197   4.989  1.00 14.210          C  
ATOM    703  O   ALA A  46     -23.039   7.274   5.439  1.00 13.700          O  
ATOM    704  CB  ALA A  46     -22.922  10.451   5.817  1.00 20.290          C  
ATOM    705  H   ALA A  46     -20.475  10.813   5.313  1.00 17.600          H  
ATOM    706  HA  ALA A  46     -21.877   8.953   6.923  1.00 17.300          H  
ATOM    707 1HB  ALA A  46     -23.897  10.068   6.100  1.00 24.350          H  
ATOM    708 2HB  ALA A  46     -22.637  11.254   6.494  1.00 24.350          H  
ATOM    709 3HB  ALA A  46     -22.963  10.828   4.795  1.00 24.350          H  
ATOM    710  N   ASP A  47     -21.974   8.245   3.713  1.00 14.740          N  
ATOM    711  CA  ASP A  47     -22.434   7.214   2.799  1.00 14.790          C  
ATOM    712  C   ASP A  47     -21.591   5.970   2.938  1.00 13.990          C  
ATOM    713  O   ASP A  47     -22.124   4.855   2.859  1.00 13.760          O  
ATOM    714  CB  ASP A  47     -22.380   7.721   1.363  1.00 20.690          C  
ATOM    715  CG  ASP A  47     -23.389   8.820   1.100  1.00 20.690          C  
ATOM    716  OD1 ASP A  47     -24.576   8.535   1.042  1.00 20.690          O  
ATOM    717  OD2 ASP A  47     -22.978   9.948   0.998  1.00 20.690          O  
ATOM    718  H   ASP A  47     -21.428   9.026   3.371  1.00 17.690          H  
ATOM    719  HA  ASP A  47     -23.464   6.964   3.043  1.00 17.750          H  
ATOM    720 1HB  ASP A  47     -21.382   8.099   1.147  1.00 24.820          H  
ATOM    721 2HB  ASP A  47     -22.573   6.896   0.678  1.00 24.820          H  
ATOM    722  N   GLU A  48     -20.294   6.133   3.208  1.00 13.690          N  
ATOM    723  CA  GLU A  48     -19.471   4.957   3.393  1.00 13.050          C  
ATOM    724  C   GLU A  48     -19.934   4.295   4.682  1.00 12.230          C  
ATOM    725  O   GLU A  48     -19.997   3.071   4.767  1.00 11.790          O  
ATOM    726  CB  GLU A  48     -17.983   5.309   3.463  1.00 18.530          C  
ATOM    727  CG  GLU A  48     -17.027   4.099   3.509  1.00 18.530          C  
ATOM    728  CD  GLU A  48     -17.064   3.267   2.238  1.00 18.530          C  
ATOM    729  OE1 GLU A  48     -17.544   3.765   1.248  1.00 18.530          O  
ATOM    730  OE2 GLU A  48     -16.590   2.155   2.247  1.00 18.530          O  
ATOM    731  H   GLU A  48     -19.872   7.061   3.240  1.00 16.430          H  
ATOM    732  HA  GLU A  48     -19.636   4.269   2.564  1.00 15.660          H  
ATOM    733 1HB  GLU A  48     -17.715   5.917   2.601  1.00 22.230          H  
ATOM    734 2HB  GLU A  48     -17.799   5.917   4.354  1.00 22.230          H  
ATOM    735 1HG  GLU A  48     -16.011   4.460   3.671  1.00 22.230          H  
ATOM    736 2HG  GLU A  48     -17.295   3.472   4.352  1.00 22.230          H  
ATOM    737  N   ALA A  49     -20.264   5.111   5.697  1.00 12.160          N  
ATOM    738  CA  ALA A  49     -20.714   4.590   6.968  1.00 11.600          C  
ATOM    739  C   ALA A  49     -21.983   3.787   6.823  1.00 11.530          C  
ATOM    740  O   ALA A  49     -22.097   2.696   7.391  1.00 11.030          O  
ATOM    741  CB  ALA A  49     -20.964   5.736   7.928  1.00 16.460          C  
ATOM    742  H   ALA A  49     -20.162   6.124   5.596  1.00 14.590          H  
ATOM    743  HA  ALA A  49     -19.942   3.931   7.339  1.00 13.920          H  
ATOM    744 1HB  ALA A  49     -21.286   5.348   8.890  1.00 19.760          H  
ATOM    745 2HB  ALA A  49     -20.048   6.316   8.048  1.00 19.760          H  
ATOM    746 3HB  ALA A  49     -21.741   6.375   7.523  1.00 19.760          H  
ATOM    747  N   ARG A  50     -22.933   4.290   6.037  1.00 12.180          N  
ATOM    748  CA  ARG A  50     -24.150   3.542   5.819  1.00 12.380          C  
ATOM    749  C   ARG A  50     -23.853   2.222   5.129  1.00 12.160          C  
ATOM    750  O   ARG A  50     -24.377   1.182   5.542  1.00 11.940          O  
ATOM    751  CB  ARG A  50     -25.152   4.387   5.042  1.00 17.250          C  
ATOM    752  CG  ARG A  50     -25.860   5.469   5.899  1.00 17.250          C  
ATOM    753  CD  ARG A  50     -26.994   6.131   5.172  1.00 17.250          C  
ATOM    754  NE  ARG A  50     -26.504   7.091   4.159  1.00 17.250          N  
ATOM    755  CZ  ARG A  50     -26.266   8.415   4.399  1.00 17.250          C  
ATOM    756  NH1 ARG A  50     -26.509   8.933   5.595  1.00 17.250          N  
ATOM    757  NH2 ARG A  50     -25.801   9.199   3.441  1.00 17.250          N  
ATOM    758  H   ARG A  50     -22.829   5.224   5.625  1.00 14.620          H  
ATOM    759  HA  ARG A  50     -24.591   3.324   6.789  1.00 14.860          H  
ATOM    760 1HB  ARG A  50     -24.634   4.900   4.230  1.00 20.700          H  
ATOM    761 2HB  ARG A  50     -25.911   3.745   4.600  1.00 20.700          H  
ATOM    762 1HG  ARG A  50     -26.264   4.999   6.793  1.00 20.700          H  
ATOM    763 2HG  ARG A  50     -25.145   6.229   6.189  1.00 20.700          H  
ATOM    764 1HD  ARG A  50     -27.575   5.368   4.655  1.00 20.700          H  
ATOM    765 2HD  ARG A  50     -27.640   6.648   5.874  1.00 20.700          H  
ATOM    766  HE  ARG A  50     -26.306   6.742   3.226  1.00 20.700          H  
ATOM    767 1HH1 ARG A  50     -26.867   8.357   6.339  1.00 20.700          H  
ATOM    768 2HH1 ARG A  50     -26.347   9.915   5.761  1.00 20.700          H  
ATOM    769 1HH2 ARG A  50     -25.587   8.827   2.502  1.00 20.700          H  
ATOM    770 2HH2 ARG A  50     -25.630  10.173   3.613  1.00 20.700          H  
ATOM    771  N   ALA A  51     -22.979   2.236   4.116  1.00 12.400          N  
ATOM    772  CA  ALA A  51     -22.637   1.001   3.433  1.00 12.460          C  
ATOM    773  C   ALA A  51     -21.973  -0.001   4.375  1.00 11.700          C  
ATOM    774  O   ALA A  51     -22.296  -1.189   4.338  1.00 11.720          O  
ATOM    775  CB  ALA A  51     -21.708   1.294   2.270  1.00 17.420          C  
ATOM    776  H   ALA A  51     -22.581   3.124   3.789  1.00 14.880          H  
ATOM    777  HA  ALA A  51     -23.559   0.557   3.060  1.00 14.950          H  
ATOM    778 1HB  ALA A  51     -21.477   0.373   1.747  1.00 20.900          H  
ATOM    779 2HB  ALA A  51     -22.192   1.993   1.589  1.00 20.900          H  
ATOM    780 3HB  ALA A  51     -20.786   1.739   2.649  1.00 20.900          H  
ATOM    781  N   LEU A  52     -21.058   0.468   5.233  1.00 11.200          N  
ATOM    782  CA  LEU A  52     -20.360  -0.431   6.143  1.00 10.640          C  
ATOM    783  C   LEU A  52     -21.304  -1.050   7.149  1.00 10.340          C  
ATOM    784  O   LEU A  52     -21.201  -2.244   7.450  1.00 10.200          O  
ATOM    785  CB  LEU A  52     -19.245   0.334   6.872  1.00 15.120          C  
ATOM    786  CG  LEU A  52     -18.020   0.771   6.008  1.00 15.120          C  
ATOM    787  CD1 LEU A  52     -17.160   1.723   6.814  1.00 15.120          C  
ATOM    788  CD2 LEU A  52     -17.194  -0.441   5.607  1.00 15.120          C  
ATOM    789  H   LEU A  52     -20.803   1.459   5.203  1.00 13.440          H  
ATOM    790  HA  LEU A  52     -19.933  -1.236   5.559  1.00 12.770          H  
ATOM    791 1HB  LEU A  52     -19.681   1.242   7.294  1.00 18.140          H  
ATOM    792 2HB  LEU A  52     -18.877  -0.276   7.691  1.00 18.140          H  
ATOM    793  HG  LEU A  52     -18.362   1.283   5.113  1.00 18.140          H  
ATOM    794 1HD1 LEU A  52     -16.307   2.040   6.217  1.00 18.140          H  
ATOM    795 2HD1 LEU A  52     -17.752   2.592   7.085  1.00 18.140          H  
ATOM    796 3HD1 LEU A  52     -16.805   1.222   7.710  1.00 18.140          H  
ATOM    797 1HD2 LEU A  52     -16.341  -0.105   5.014  1.00 18.140          H  
ATOM    798 2HD2 LEU A  52     -16.836  -0.952   6.503  1.00 18.140          H  
ATOM    799 3HD2 LEU A  52     -17.786  -1.126   5.014  1.00 18.140          H  
ATOM    800  N   ARG A  53     -22.240  -0.260   7.662  1.00 10.460          N  
ATOM    801  CA  ARG A  53     -23.180  -0.767   8.639  1.00 10.420          C  
ATOM    802  C   ARG A  53     -24.108  -1.806   8.028  1.00 10.710          C  
ATOM    803  O   ARG A  53     -24.292  -2.882   8.603  1.00 10.630          O  
ATOM    804  CB  ARG A  53     -23.976   0.394   9.207  1.00 14.600          C  
ATOM    805  CG  ARG A  53     -23.139   1.292  10.081  1.00 14.600          C  
ATOM    806  CD  ARG A  53     -23.805   2.576  10.458  1.00 14.600          C  
ATOM    807  NE  ARG A  53     -22.881   3.449  11.218  1.00 14.600          N  
ATOM    808  CZ  ARG A  53     -23.011   4.785  11.397  1.00 14.600          C  
ATOM    809  NH1 ARG A  53     -24.046   5.430  10.894  1.00 14.600          N  
ATOM    810  NH2 ARG A  53     -22.084   5.461  12.081  1.00 14.600          N  
ATOM    811  H   ARG A  53     -22.260   0.733   7.403  1.00 12.550          H  
ATOM    812  HA  ARG A  53     -22.618  -1.235   9.446  1.00 12.500          H  
ATOM    813 1HB  ARG A  53     -24.372   0.997   8.385  1.00 17.520          H  
ATOM    814 2HB  ARG A  53     -24.818   0.023   9.786  1.00 17.520          H  
ATOM    815 1HG  ARG A  53     -22.879   0.763  10.996  1.00 17.520          H  
ATOM    816 2HG  ARG A  53     -22.250   1.507   9.540  1.00 17.520          H  
ATOM    817 1HD  ARG A  53     -24.103   3.095   9.546  1.00 17.520          H  
ATOM    818 2HD  ARG A  53     -24.678   2.372  11.076  1.00 17.520          H  
ATOM    819  HE  ARG A  53     -22.067   3.006  11.632  1.00 17.520          H  
ATOM    820 1HH1 ARG A  53     -24.751   4.931  10.374  1.00 17.520          H  
ATOM    821 2HH1 ARG A  53     -24.138   6.428  11.030  1.00 17.520          H  
ATOM    822 1HH2 ARG A  53     -21.248   4.990  12.477  1.00 17.520          H  
ATOM    823 2HH2 ARG A  53     -22.179   6.455  12.211  1.00 17.520          H  
ATOM    824  N   GLU A  54     -24.649  -1.519   6.835  1.00 11.230          N  
ATOM    825  CA  GLU A  54     -25.577  -2.438   6.187  1.00 11.760          C  
ATOM    826  C   GLU A  54     -24.903  -3.743   5.786  1.00 11.660          C  
ATOM    827  O   GLU A  54     -25.532  -4.816   5.841  1.00 11.900          O  
ATOM    828  CB  GLU A  54     -26.239  -1.767   4.988  1.00 16.250          C  
ATOM    829  CG  GLU A  54     -27.227  -0.662   5.373  1.00 16.250          C  
ATOM    830  CD  GLU A  54     -28.421  -1.184   6.135  1.00 16.250          C  
ATOM    831  OE1 GLU A  54     -29.042  -2.101   5.662  1.00 16.250          O  
ATOM    832  OE2 GLU A  54     -28.694  -0.694   7.212  1.00 16.250          O  
ATOM    833  H   GLU A  54     -24.451  -0.617   6.387  1.00 13.480          H  
ATOM    834  HA  GLU A  54     -26.361  -2.679   6.903  1.00 14.110          H  
ATOM    835 1HB  GLU A  54     -25.466  -1.317   4.356  1.00 19.500          H  
ATOM    836 2HB  GLU A  54     -26.764  -2.511   4.391  1.00 19.500          H  
ATOM    837 1HG  GLU A  54     -26.710   0.067   5.994  1.00 19.500          H  
ATOM    838 2HG  GLU A  54     -27.564  -0.156   4.470  1.00 19.500          H  
ATOM    839  N   LYS A  55     -23.626  -3.663   5.384  1.00 11.470          N  
ATOM    840  CA  LYS A  55     -22.884  -4.858   5.035  1.00 11.590          C  
ATOM    841  C   LYS A  55     -22.570  -5.694   6.277  1.00 11.060          C  
ATOM    842  O   LYS A  55     -22.788  -6.900   6.270  1.00 11.360          O  
ATOM    843  CB  LYS A  55     -21.598  -4.495   4.301  1.00 16.180          C  
ATOM    844  CG  LYS A  55     -21.803  -3.966   2.881  1.00 16.180          C  
ATOM    845  CD  LYS A  55     -20.473  -3.569   2.255  1.00 16.180          C  
ATOM    846  CE  LYS A  55     -20.652  -2.991   0.858  1.00 16.180          C  
ATOM    847  NZ  LYS A  55     -19.346  -2.642   0.238  1.00 16.180          N  
ATOM    848  H   LYS A  55     -23.176  -2.746   5.284  1.00 13.760          H  
ATOM    849  HA  LYS A  55     -23.499  -5.463   4.371  1.00 13.910          H  
ATOM    850 1HB  LYS A  55     -21.070  -3.726   4.869  1.00 19.410          H  
ATOM    851 2HB  LYS A  55     -20.948  -5.369   4.246  1.00 19.410          H  
ATOM    852 1HG  LYS A  55     -22.247  -4.755   2.275  1.00 19.410          H  
ATOM    853 2HG  LYS A  55     -22.482  -3.122   2.886  1.00 19.410          H  
ATOM    854 1HD  LYS A  55     -19.992  -2.818   2.884  1.00 19.410          H  
ATOM    855 2HD  LYS A  55     -19.817  -4.441   2.194  1.00 19.410          H  
ATOM    856 1HE  LYS A  55     -21.159  -3.719   0.229  1.00 19.410          H  
ATOM    857 2HE  LYS A  55     -21.263  -2.092   0.926  1.00 19.410          H  
ATOM    858 1HZ  LYS A  55     -19.492  -2.267  -0.681  1.00 19.410          H  
ATOM    859 2HZ  LYS A  55     -18.858  -1.970   0.803  1.00 19.410          H  
ATOM    860 3HZ  LYS A  55     -18.781  -3.507   0.163  1.00 19.410          H  
ATOM    861  N   MET A  56     -22.108  -5.083   7.376  1.00 10.440          N  
ATOM    862  CA  MET A  56     -21.779  -5.876   8.565  1.00 10.080          C  
ATOM    863  C   MET A  56     -23.013  -6.566   9.140  1.00 10.240          C  
ATOM    864  O   MET A  56     -22.973  -7.734   9.544  1.00 10.360          O  
ATOM    865  CB  MET A  56     -21.110  -5.000   9.621  1.00 14.260          C  
ATOM    866  CG  MET A  56     -19.676  -4.570   9.269  1.00 14.260          C  
ATOM    867  SD  MET A  56     -18.817  -3.721  10.626  1.00 14.260          S  
ATOM    868  CE  MET A  56     -19.587  -2.106  10.624  1.00 14.260          C  
ATOM    869  H   MET A  56     -21.941  -4.070   7.379  1.00 12.530          H  
ATOM    870  HA  MET A  56     -21.078  -6.655   8.270  1.00 12.100          H  
ATOM    871 1HB  MET A  56     -21.710  -4.098   9.751  1.00 17.110          H  
ATOM    872 2HB  MET A  56     -21.091  -5.523  10.575  1.00 17.110          H  
ATOM    873 1HG  MET A  56     -19.100  -5.453   8.998  1.00 17.110          H  
ATOM    874 2HG  MET A  56     -19.692  -3.912   8.408  1.00 17.110          H  
ATOM    875 1HE  MET A  56     -19.139  -1.504  11.405  1.00 17.110          H  
ATOM    876 2HE  MET A  56     -19.434  -1.630   9.655  1.00 17.110          H  
ATOM    877 3HE  MET A  56     -20.652  -2.204  10.815  1.00 17.110          H  
ATOM    878  N   LYS A  57     -24.142  -5.867   9.106  1.00 10.420          N  
ATOM    879  CA  LYS A  57     -25.412  -6.394   9.582  1.00 10.810          C  
ATOM    880  C   LYS A  57     -25.888  -7.589   8.765  1.00 11.380          C  
ATOM    881  O   LYS A  57     -26.708  -8.378   9.233  1.00 11.760          O  
ATOM    882  CB  LYS A  57     -26.488  -5.310   9.560  1.00 14.980          C  
ATOM    883  CG  LYS A  57     -26.345  -4.217  10.612  1.00 14.980          C  
ATOM    884  CD  LYS A  57     -27.422  -3.142  10.423  1.00 14.980          C  
ATOM    885  CE  LYS A  57     -27.304  -2.028  11.454  1.00 14.980          C  
ATOM    886  NZ  LYS A  57     -28.334  -0.960  11.244  1.00 14.980          N  
ATOM    887  H   LYS A  57     -24.121  -4.899   8.771  1.00 12.500          H  
ATOM    888  HA  LYS A  57     -25.277  -6.724  10.610  1.00 12.970          H  
ATOM    889 1HB  LYS A  57     -26.460  -4.817   8.585  1.00 17.970          H  
ATOM    890 2HB  LYS A  57     -27.469  -5.767   9.669  1.00 17.970          H  
ATOM    891 1HG  LYS A  57     -26.472  -4.666  11.598  1.00 17.970          H  
ATOM    892 2HG  LYS A  57     -25.360  -3.773  10.572  1.00 17.970          H  
ATOM    893 1HD  LYS A  57     -27.319  -2.704   9.423  1.00 17.970          H  
ATOM    894 2HD  LYS A  57     -28.409  -3.597  10.499  1.00 17.970          H  
ATOM    895 1HE  LYS A  57     -27.432  -2.450  12.450  1.00 17.970          H  
ATOM    896 2HE  LYS A  57     -26.312  -1.581  11.383  1.00 17.970          H  
ATOM    897 1HZ  LYS A  57     -28.225  -0.243  11.944  1.00 17.970          H  
ATOM    898 2HZ  LYS A  57     -28.217  -0.546  10.320  1.00 17.970          H  
ATOM    899 3HZ  LYS A  57     -29.259  -1.359  11.316  1.00 17.970          H  
ATOM    900  N   SER A  58     -25.374  -7.753   7.547  1.00 11.630          N  
ATOM    901  CA  SER A  58     -25.854  -8.781   6.654  1.00 12.400          C  
ATOM    902  C   SER A  58     -25.271 -10.133   6.986  1.00 12.250          C  
ATOM    903  O   SER A  58     -25.693 -11.145   6.431  1.00 12.800          O  
ATOM    904  CB  SER A  58     -25.551  -8.398   5.213  1.00 17.050          C  
ATOM    905  OG  SER A  58     -26.259  -7.225   4.835  1.00 17.050          O  
ATOM    906  H   SER A  58     -24.596  -7.177   7.222  1.00 13.960          H  
ATOM    907  HA  SER A  58     -26.930  -8.854   6.776  1.00 14.880          H  
ATOM    908 1HB  SER A  58     -24.487  -8.246   5.085  1.00 20.460          H  
ATOM    909 2HB  SER A  58     -25.844  -9.220   4.564  1.00 20.460          H  
ATOM    910  HG  SER A  58     -25.783  -6.447   5.238  1.00 20.460          H  
ATOM    911  N   LYS A  59     -24.298 -10.169   7.896  1.00 11.660          N  
ATOM    912  CA  LYS A  59     -23.724 -11.437   8.290  1.00 11.690          C  
ATOM    913  C   LYS A  59     -24.435 -12.002   9.516  1.00 11.260          C  
ATOM    914  O   LYS A  59     -24.179 -13.140   9.900  1.00 11.160          O  
ATOM    915  CB  LYS A  59     -22.220 -11.307   8.527  1.00 16.350          C  
ATOM    916  CG  LYS A  59     -21.440 -11.005   7.242  1.00 16.350          C  
ATOM    917  CD  LYS A  59     -19.927 -10.905   7.465  1.00 16.350          C  
ATOM    918  CE  LYS A  59     -19.206 -10.670   6.131  1.00 16.350          C  
ATOM    919  NZ  LYS A  59     -17.733 -10.494   6.285  1.00 16.350          N  
ATOM    920  H   LYS A  59     -23.972  -9.306   8.346  1.00 13.990          H  
ATOM    921  HA  LYS A  59     -23.871 -12.150   7.478  1.00 14.030          H  
ATOM    922 1HB  LYS A  59     -22.038 -10.497   9.236  1.00 19.620          H  
ATOM    923 2HB  LYS A  59     -21.834 -12.230   8.965  1.00 19.620          H  
ATOM    924 1HG  LYS A  59     -21.636 -11.791   6.513  1.00 19.620          H  
ATOM    925 2HG  LYS A  59     -21.801 -10.059   6.831  1.00 19.620          H  
ATOM    926 1HD  LYS A  59     -19.712 -10.071   8.134  1.00 19.620          H  
ATOM    927 2HD  LYS A  59     -19.555 -11.824   7.921  1.00 19.620          H  
ATOM    928 1HE  LYS A  59     -19.384 -11.529   5.480  1.00 19.620          H  
ATOM    929 2HE  LYS A  59     -19.618  -9.778   5.660  1.00 19.620          H  
ATOM    930 1HZ  LYS A  59     -17.317 -10.358   5.374  1.00 19.620          H  
ATOM    931 2HZ  LYS A  59     -17.538  -9.697   6.867  1.00 19.620          H  
ATOM    932 3HZ  LYS A  59     -17.301 -11.328   6.703  1.00 19.620          H  
ATOM    933  N   THR A  60     -25.318 -11.214  10.141  1.00 11.200          N  
ATOM    934  CA  THR A  60     -25.976 -11.635  11.369  1.00 10.930          C  
ATOM    935  C   THR A  60     -27.069 -12.665  11.056  1.00 11.000          C  
ATOM    936  O   THR A  60     -27.847 -12.462  10.124  1.00 11.380          O  
ATOM    937  CB  THR A  60     -26.554 -10.408  12.120  1.00 15.410          C  
ATOM    938  OG1 THR A  60     -25.480  -9.528  12.493  1.00 15.410          O  
ATOM    939  CG2 THR A  60     -27.293 -10.822  13.380  1.00 15.410          C  
ATOM    940  H   THR A  60     -25.568 -10.301   9.751  1.00 13.440          H  
ATOM    941  HA  THR A  60     -25.220 -12.050  12.016  1.00 13.120          H  
ATOM    942  HB  THR A  60     -27.238  -9.873  11.456  1.00 18.490          H  
ATOM    943  HG1 THR A  60     -25.039  -9.195  11.706  1.00 18.490          H  
ATOM    944 1HG2 THR A  60     -27.677  -9.932  13.872  1.00 18.490          H  
ATOM    945 2HG2 THR A  60     -28.123 -11.476  13.131  1.00 18.490          H  
ATOM    946 3HG2 THR A  60     -26.613 -11.335  14.049  1.00 18.490          H  
ATOM    947  N   PRO A  61     -27.154 -13.799  11.780  1.00 10.800          N  
ATOM    948  CA  PRO A  61     -28.191 -14.797  11.625  1.00 11.000          C  
ATOM    949  C   PRO A  61     -29.565 -14.183  11.778  1.00 11.080          C  
ATOM    950  O   PRO A  61     -29.758 -13.322  12.633  1.00 11.250          O  
ATOM    951  CB  PRO A  61     -27.893 -15.766  12.779  1.00 16.500          C  
ATOM    952  CG  PRO A  61     -26.409 -15.616  13.038  1.00 16.500          C  
ATOM    953  CD  PRO A  61     -26.109 -14.168  12.770  1.00 16.500          C  
ATOM    954  HA  PRO A  61     -28.089 -15.265  10.637  1.00 13.200          H  
ATOM    955 1HB  PRO A  61     -28.512 -15.493  13.658  1.00 19.800          H  
ATOM    956 2HB  PRO A  61     -28.175 -16.787  12.506  1.00 19.800          H  
ATOM    957 1HG  PRO A  61     -26.187 -15.897  14.081  1.00 19.800          H  
ATOM    958 2HG  PRO A  61     -25.819 -16.289  12.408  1.00 19.800          H  
ATOM    959 1HD  PRO A  61     -26.181 -13.580  13.687  1.00 19.800          H  
ATOM    960 2HD  PRO A  61     -25.116 -14.145  12.312  1.00 19.800          H  
ATOM    961  N   LEU A  62     -30.521 -14.638  10.976  1.00 11.140          N  
ATOM    962  CA  LEU A  62     -31.892 -14.148  11.054  1.00 11.300          C  
ATOM    963  C   LEU A  62     -32.520 -14.425  12.422  1.00 10.760          C  
ATOM    964  O   LEU A  62     -33.291 -13.615  12.940  1.00 10.980          O  
ATOM    965  CB  LEU A  62     -32.726 -14.798   9.940  1.00 15.760          C  
ATOM    966  CG  LEU A  62     -32.371 -14.368   8.467  1.00 15.760          C  
ATOM    967  CD1 LEU A  62     -33.109 -15.264   7.493  1.00 15.760          C  
ATOM    968  CD2 LEU A  62     -32.775 -12.904   8.219  1.00 15.760          C  
ATOM    969  H   LEU A  62     -30.293 -15.333  10.280  1.00 13.370          H  
ATOM    970  HA  LEU A  62     -31.874 -13.069  10.920  1.00 13.560          H  
ATOM    971 1HB  LEU A  62     -32.612 -15.877  10.010  1.00 18.910          H  
ATOM    972 2HB  LEU A  62     -33.775 -14.557  10.114  1.00 18.910          H  
ATOM    973  HG  LEU A  62     -31.300 -14.482   8.302  1.00 18.910          H  
ATOM    974 1HD1 LEU A  62     -32.853 -14.971   6.477  1.00 18.910          H  
ATOM    975 2HD1 LEU A  62     -32.819 -16.305   7.650  1.00 18.910          H  
ATOM    976 3HD1 LEU A  62     -34.183 -15.162   7.642  1.00 18.910          H  
ATOM    977 1HD2 LEU A  62     -32.528 -12.630   7.195  1.00 18.910          H  
ATOM    978 2HD2 LEU A  62     -33.849 -12.790   8.374  1.00 18.910          H  
ATOM    979 3HD2 LEU A  62     -32.244 -12.241   8.894  1.00 18.910          H  
ATOM    980  N   MET A  63     -32.223 -15.601  12.975  1.00 10.250          N  
ATOM    981  CA  MET A  63     -32.740 -16.003  14.275  1.00  9.910          C  
ATOM    982  C   MET A  63     -31.866 -15.468  15.398  1.00  9.560          C  
ATOM    983  O   MET A  63     -30.644 -15.406  15.270  1.00  9.800          O  
ATOM    984  CB  MET A  63     -32.826 -17.518  14.367  1.00 14.010          C  
ATOM    985  CG  MET A  63     -33.855 -18.143  13.435  1.00 14.010          C  
ATOM    986  SD  MET A  63     -33.898 -19.954  13.522  1.00 14.010          S  
ATOM    987  CE  MET A  63     -34.672 -20.262  15.116  1.00 14.010          C  
ATOM    988  H   MET A  63     -31.602 -16.219  12.481  1.00 12.300          H  
ATOM    989  HA  MET A  63     -33.736 -15.580  14.400  1.00 11.890          H  
ATOM    990 1HB  MET A  63     -31.855 -17.948  14.133  1.00 16.810          H  
ATOM    991 2HB  MET A  63     -33.061 -17.791  15.393  1.00 16.810          H  
ATOM    992 1HG  MET A  63     -34.843 -17.762  13.687  1.00 16.810          H  
ATOM    993 2HG  MET A  63     -33.635 -17.851  12.409  1.00 16.810          H  
ATOM    994 1HE  MET A  63     -34.759 -21.338  15.272  1.00 16.810          H  
ATOM    995 2HE  MET A  63     -34.068 -19.835  15.914  1.00 16.810          H  
ATOM    996 3HE  MET A  63     -35.666 -19.815  15.131  1.00 16.810          H  
ATOM    997  N   LEU A  64     -32.480 -15.138  16.526  1.00  9.250          N  
ATOM    998  CA  LEU A  64     -31.715 -14.699  17.681  1.00  9.210          C  
ATOM    999  C   LEU A  64     -30.801 -15.799  18.194  1.00  8.830          C  
ATOM   1000  O   LEU A  64     -31.244 -16.931  18.410  1.00  8.690          O  
ATOM   1001  CB  LEU A  64     -32.663 -14.263  18.814  1.00 12.910          C  
ATOM   1002  CG  LEU A  64     -32.005 -13.709  20.134  1.00 12.910          C  
ATOM   1003  CD1 LEU A  64     -31.294 -12.381  19.868  1.00 12.910          C  
ATOM   1004  CD2 LEU A  64     -33.091 -13.534  21.188  1.00 12.910          C  
ATOM   1005  H   LEU A  64     -33.486 -15.190  16.581  1.00 11.100          H  
ATOM   1006  HA  LEU A  64     -31.101 -13.856  17.372  1.00 11.050          H  
ATOM   1007 1HB  LEU A  64     -33.322 -13.488  18.429  1.00 15.490          H  
ATOM   1008 2HB  LEU A  64     -33.274 -15.120  19.092  1.00 15.490          H  
ATOM   1009  HG  LEU A  64     -31.264 -14.422  20.503  1.00 15.490          H  
ATOM   1010 1HD1 LEU A  64     -30.849 -12.020  20.798  1.00 15.490          H  
ATOM   1011 2HD1 LEU A  64     -30.511 -12.510  19.133  1.00 15.490          H  
ATOM   1012 3HD1 LEU A  64     -32.014 -11.649  19.505  1.00 15.490          H  
ATOM   1013 1HD2 LEU A  64     -32.644 -13.164  22.113  1.00 15.490          H  
ATOM   1014 2HD2 LEU A  64     -33.836 -12.820  20.835  1.00 15.490          H  
ATOM   1015 3HD2 LEU A  64     -33.570 -14.495  21.377  1.00 15.490          H  
ATOM   1016  N   THR A  65     -29.537 -15.454  18.415  1.00  8.930          N  
ATOM   1017  CA  THR A  65     -28.572 -16.387  18.965  1.00  8.820          C  
ATOM   1018  C   THR A  65     -28.550 -16.214  20.478  1.00  8.750          C  
ATOM   1019  O   THR A  65     -28.349 -15.109  20.980  1.00  8.930          O  
ATOM   1020  CB  THR A  65     -27.175 -16.166  18.350  1.00 12.390          C  
ATOM   1021  OG1 THR A  65     -27.236 -16.404  16.936  1.00 12.390          O  
ATOM   1022  CG2 THR A  65     -26.166 -17.109  18.970  1.00 12.390          C  
ATOM   1023  H   THR A  65     -29.236 -14.519  18.189  1.00 10.720          H  
ATOM   1024  HA  THR A  65     -28.892 -17.403  18.738  1.00 10.580          H  
ATOM   1025  HB  THR A  65     -26.859 -15.138  18.524  1.00 14.870          H  
ATOM   1026  HG1 THR A  65     -27.814 -15.747  16.528  1.00 14.870          H  
ATOM   1027 1HG2 THR A  65     -25.188 -16.939  18.524  1.00 14.870          H  
ATOM   1028 2HG2 THR A  65     -26.104 -16.922  20.018  1.00 14.870          H  
ATOM   1029 3HG2 THR A  65     -26.469 -18.139  18.798  1.00 14.870          H  
ATOM   1030  N   LYS A  66     -28.760 -17.316  21.196  1.00  8.770          N  
ATOM   1031  CA  LYS A  66     -28.828 -17.325  22.659  1.00  8.970          C  
ATOM   1032  C   LYS A  66     -27.529 -16.986  23.399  1.00  9.240          C  
ATOM   1033  O   LYS A  66     -27.568 -16.630  24.579  1.00  9.680          O  
ATOM   1034  CB  LYS A  66     -29.337 -18.686  23.141  1.00 12.480          C  
ATOM   1035  CG  LYS A  66     -28.369 -19.854  22.934  1.00 12.480          C  
ATOM   1036  CD  LYS A  66     -28.993 -21.176  23.374  1.00 12.480          C  
ATOM   1037  CE  LYS A  66     -28.018 -22.339  23.210  1.00 12.480          C  
ATOM   1038  NZ  LYS A  66     -28.633 -23.640  23.606  1.00 12.480          N  
ATOM   1039  H   LYS A  66     -28.915 -18.177  20.692  1.00 10.520          H  
ATOM   1040  HA  LYS A  66     -29.563 -16.573  22.952  1.00 10.760          H  
ATOM   1041 1HB  LYS A  66     -29.560 -18.627  24.208  1.00 14.970          H  
ATOM   1042 2HB  LYS A  66     -30.268 -18.926  22.627  1.00 14.970          H  
ATOM   1043 1HG  LYS A  66     -28.067 -19.918  21.891  1.00 14.970          H  
ATOM   1044 2HG  LYS A  66     -27.487 -19.689  23.543  1.00 14.970          H  
ATOM   1045 1HD  LYS A  66     -29.286 -21.105  24.423  1.00 14.970          H  
ATOM   1046 2HD  LYS A  66     -29.884 -21.376  22.779  1.00 14.970          H  
ATOM   1047 1HE  LYS A  66     -27.706 -22.398  22.168  1.00 14.970          H  
ATOM   1048 2HE  LYS A  66     -27.140 -22.159  23.831  1.00 14.970          H  
ATOM   1049 1HZ  LYS A  66     -27.960 -24.383  23.484  1.00 14.970          H  
ATOM   1050 2HZ  LYS A  66     -28.915 -23.600  24.576  1.00 14.970          H  
ATOM   1051 3HZ  LYS A  66     -29.442 -23.822  23.029  1.00 14.970          H  
ATOM   1052  N   THR A  67     -26.383 -17.139  22.741  1.00  9.220          N  
ATOM   1053  CA  THR A  67     -25.111 -16.871  23.396  1.00  9.720          C  
ATOM   1054  C   THR A  67     -23.928 -16.661  22.471  1.00 10.150          C  
ATOM   1055  O   THR A  67     -23.956 -17.000  21.285  1.00 10.130          O  
ATOM   1056  CB  THR A  67     -24.699 -17.956  24.387  1.00 13.410          C  
ATOM   1057  OG1 THR A  67     -23.546 -17.449  25.097  1.00 13.410          O  
ATOM   1058  CG2 THR A  67     -24.326 -19.279  23.634  1.00 13.410          C  
ATOM   1059  H   THR A  67     -26.407 -17.429  21.779  1.00 11.060          H  
ATOM   1060  HA  THR A  67     -25.228 -15.951  23.967  1.00 11.660          H  
ATOM   1061  HB  THR A  67     -25.507 -18.142  25.092  1.00 16.090          H  
ATOM   1062  HG1 THR A  67     -23.370 -17.951  25.931  1.00 16.090          H  
ATOM   1063 1HG2 THR A  67     -24.015 -20.030  24.360  1.00 16.090          H  
ATOM   1064 2HG2 THR A  67     -25.185 -19.643  23.084  1.00 16.090          H  
ATOM   1065 3HG2 THR A  67     -23.507 -19.107  22.939  1.00 16.090          H  
ATOM   1066  N   THR A  68     -22.877 -16.112  23.061  1.00 10.720          N  
ATOM   1067  CA  THR A  68     -21.580 -15.901  22.443  1.00 11.240          C  
ATOM   1068  C   THR A  68     -21.040 -17.252  22.007  1.00 11.500          C  
ATOM   1069  O   THR A  68     -20.998 -18.182  22.808  1.00 11.860          O  
ATOM   1070  CB  THR A  68     -20.600 -15.224  23.433  1.00 15.530          C  
ATOM   1071  OG1 THR A  68     -21.148 -13.966  23.860  1.00 15.530          O  
ATOM   1072  CG2 THR A  68     -19.242 -14.973  22.759  1.00 15.530          C  
ATOM   1073  H   THR A  68     -22.980 -15.886  24.046  1.00 12.860          H  
ATOM   1074  HA  THR A  68     -21.699 -15.269  21.563  1.00 13.490          H  
ATOM   1075  HB  THR A  68     -20.463 -15.869  24.308  1.00 18.630          H  
ATOM   1076  HG1 THR A  68     -20.603 -13.601  24.565  1.00 18.630          H  
ATOM   1077 1HG2 THR A  68     -18.573 -14.490  23.470  1.00 18.630          H  
ATOM   1078 2HG2 THR A  68     -18.800 -15.901  22.443  1.00 18.630          H  
ATOM   1079 3HG2 THR A  68     -19.380 -14.324  21.896  1.00 18.630          H  
ATOM   1080  N   VAL A  69     -20.506 -17.321  20.788  1.00 11.490          N  
ATOM   1081  CA  VAL A  69     -19.987 -18.565  20.218  1.00 11.900          C  
ATOM   1082  C   VAL A  69     -19.065 -19.371  21.149  1.00 12.470          C  
ATOM   1083  O   VAL A  69     -19.115 -20.600  21.139  1.00 12.720          O  
ATOM   1084  CB  VAL A  69     -19.263 -18.245  18.882  1.00 16.500          C  
ATOM   1085  CG1 VAL A  69     -17.965 -17.409  19.103  1.00 16.500          C  
ATOM   1086  CG2 VAL A  69     -18.926 -19.542  18.161  1.00 16.500          C  
ATOM   1087  H   VAL A  69     -20.553 -16.489  20.216  1.00 13.790          H  
ATOM   1088  HA  VAL A  69     -20.845 -19.189  19.980  1.00 14.280          H  
ATOM   1089  HB  VAL A  69     -19.937 -17.650  18.267  1.00 19.800          H  
ATOM   1090 1HG1 VAL A  69     -17.519 -17.193  18.139  1.00 19.800          H  
ATOM   1091 2HG1 VAL A  69     -18.200 -16.473  19.603  1.00 19.800          H  
ATOM   1092 3HG1 VAL A  69     -17.245 -17.964  19.693  1.00 19.800          H  
ATOM   1093 1HG2 VAL A  69     -18.452 -19.312  17.208  1.00 19.800          H  
ATOM   1094 2HG2 VAL A  69     -18.244 -20.143  18.762  1.00 19.800          H  
ATOM   1095 3HG2 VAL A  69     -19.839 -20.106  17.983  1.00 19.800          H  
ATOM   1096  N   GLU A  70     -18.270 -18.702  21.978  1.00 12.850          N  
ATOM   1097  CA  GLU A  70     -17.343 -19.349  22.903  1.00 13.550          C  
ATOM   1098  C   GLU A  70     -18.039 -20.252  23.934  1.00 14.080          C  
ATOM   1099  O   GLU A  70     -17.414 -21.139  24.517  1.00 14.270          O  
ATOM   1100  CB  GLU A  70     -16.517 -18.270  23.608  1.00 18.690          C  
ATOM   1101  CG  GLU A  70     -15.514 -17.578  22.688  1.00 18.690          C  
ATOM   1102  CD  GLU A  70     -14.338 -18.463  22.323  1.00 18.690          C  
ATOM   1103  OE1 GLU A  70     -13.451 -18.579  23.133  1.00 18.690          O  
ATOM   1104  OE2 GLU A  70     -14.387 -19.117  21.302  1.00 18.690          O  
ATOM   1105  H   GLU A  70     -18.273 -17.695  21.948  1.00 15.420          H  
ATOM   1106  HA  GLU A  70     -16.666 -19.973  22.315  1.00 16.260          H  
ATOM   1107 1HB  GLU A  70     -17.185 -17.512  24.017  1.00 22.430          H  
ATOM   1108 2HB  GLU A  70     -15.971 -18.713  24.439  1.00 22.430          H  
ATOM   1109 1HG  GLU A  70     -16.019 -17.272  21.775  1.00 22.430          H  
ATOM   1110 2HG  GLU A  70     -15.146 -16.681  23.183  1.00 22.430          H  
ATOM   1111  N   GLU A  71     -19.315 -19.981  24.213  1.00 14.480          N  
ATOM   1112  CA  GLU A  71     -20.093 -20.730  25.190  1.00 15.170          C  
ATOM   1113  C   GLU A  71     -20.886 -21.886  24.575  1.00 15.280          C  
ATOM   1114  O   GLU A  71     -21.607 -22.587  25.292  1.00 16.120          O  
ATOM   1115  CB  GLU A  71     -21.070 -19.807  25.925  1.00 20.960          C  
ATOM   1116  CG  GLU A  71     -20.418 -18.715  26.761  1.00 20.960          C  
ATOM   1117  CD  GLU A  71     -21.421 -17.843  27.515  1.00 20.960          C  
ATOM   1118  OE1 GLU A  71     -22.605 -18.186  27.574  1.00 20.960          O  
ATOM   1119  OE2 GLU A  71     -21.006 -16.835  28.025  1.00 20.960          O  
ATOM   1120  H   GLU A  71     -19.795 -19.251  23.687  1.00 17.380          H  
ATOM   1121  HA  GLU A  71     -19.401 -21.153  25.918  1.00 18.200          H  
ATOM   1122 1HB  GLU A  71     -21.699 -19.318  25.189  1.00 25.150          H  
ATOM   1123 2HB  GLU A  71     -21.715 -20.397  26.573  1.00 25.150          H  
ATOM   1124 1HG  GLU A  71     -19.741 -19.177  27.478  1.00 25.150          H  
ATOM   1125 2HG  GLU A  71     -19.826 -18.084  26.097  1.00 25.150          H  
ATOM   1126  N   LYS A  72     -20.810 -22.077  23.257  1.00 14.540          N  
ATOM   1127  CA  LYS A  72     -21.584 -23.146  22.652  1.00 14.740          C  
ATOM   1128  C   LYS A  72     -20.920 -24.501  22.922  1.00 15.120          C  
ATOM   1129  O   LYS A  72     -19.701 -24.574  23.016  1.00 15.160          O  
ATOM   1130  CB  LYS A  72     -21.744 -22.933  21.143  1.00 20.560          C  
ATOM   1131  CG  LYS A  72     -22.619 -21.749  20.730  1.00 20.560          C  
ATOM   1132  CD  LYS A  72     -22.748 -21.718  19.205  1.00 20.560          C  
ATOM   1133  CE  LYS A  72     -23.618 -20.567  18.687  1.00 20.560          C  
ATOM   1134  NZ  LYS A  72     -23.779 -20.656  17.185  1.00 20.560          N  
ATOM   1135  H   LYS A  72     -20.196 -21.492  22.678  1.00 17.450          H  
ATOM   1136  HA  LYS A  72     -22.567 -23.117  23.112  1.00 17.690          H  
ATOM   1137 1HB  LYS A  72     -20.753 -22.753  20.715  1.00 24.670          H  
ATOM   1138 2HB  LYS A  72     -22.135 -23.829  20.670  1.00 24.670          H  
ATOM   1139 1HG  LYS A  72     -23.606 -21.850  21.181  1.00 24.670          H  
ATOM   1140 2HG  LYS A  72     -22.170 -20.823  21.090  1.00 24.670          H  
ATOM   1141 1HD  LYS A  72     -21.751 -21.613  18.775  1.00 24.670          H  
ATOM   1142 2HD  LYS A  72     -23.171 -22.661  18.861  1.00 24.670          H  
ATOM   1143 1HE  LYS A  72     -24.601 -20.611  19.155  1.00 24.670          H  
ATOM   1144 2HE  LYS A  72     -23.149 -19.614  18.941  1.00 24.670          H  
ATOM   1145 1HZ  LYS A  72     -24.350 -19.905  16.819  1.00 24.670          H  
ATOM   1146 2HZ  LYS A  72     -22.874 -20.615  16.741  1.00 24.670          H  
ATOM   1147 3HZ  LYS A  72     -24.219 -21.535  16.957  1.00 24.670          H  
ATOM   1148  N   PRO A  73     -21.695 -25.599  23.066  1.00 15.550          N  
ATOM   1149  CA  PRO A  73     -21.219 -26.971  23.240  1.00 16.080          C  
ATOM   1150  C   PRO A  73     -20.456 -27.548  22.039  1.00 15.660          C  
ATOM   1151  O   PRO A  73     -19.760 -28.554  22.172  1.00 15.330          O  
ATOM   1152  CB  PRO A  73     -22.519 -27.749  23.492  1.00 24.120          C  
ATOM   1153  CG  PRO A  73     -23.612 -26.917  22.859  1.00 24.120          C  
ATOM   1154  CD  PRO A  73     -23.175 -25.478  23.060  1.00 24.120          C  
ATOM   1155  HA  PRO A  73     -20.579 -27.002  24.135  1.00 19.300          H  
ATOM   1156 1HB  PRO A  73     -22.441 -28.751  23.043  1.00 28.940          H  
ATOM   1157 2HB  PRO A  73     -22.665 -27.895  24.572  1.00 28.940          H  
ATOM   1158 1HG  PRO A  73     -23.726 -27.187  21.797  1.00 28.940          H  
ATOM   1159 2HG  PRO A  73     -24.577 -27.138  23.344  1.00 28.940          H  
ATOM   1160 1HD  PRO A  73     -23.545 -24.894  22.213  1.00 28.940          H  
ATOM   1161 2HD  PRO A  73     -23.532 -25.089  24.031  1.00 28.940          H  
ATOM   1162  N   LYS A  74     -20.639 -26.951  20.864  1.00 15.800          N  
ATOM   1163  CA  LYS A  74     -19.987 -27.427  19.654  1.00 15.570          C  
ATOM   1164  C   LYS A  74     -18.548 -26.938  19.586  1.00 15.920          C  
ATOM   1165  O   LYS A  74     -18.247 -25.826  20.015  1.00 16.200          O  
ATOM   1166  CB  LYS A  74     -20.768 -26.963  18.428  1.00 21.890          C  
ATOM   1167  CG  LYS A  74     -22.161 -27.582  18.311  1.00 21.890          C  
ATOM   1168  CD  LYS A  74     -22.886 -27.109  17.053  1.00 21.890          C  
ATOM   1169  CE  LYS A  74     -24.277 -27.735  16.941  1.00 21.890          C  
ATOM   1170  NZ  LYS A  74     -25.001 -27.276  15.718  1.00 21.890          N  
ATOM   1171  H   LYS A  74     -21.218 -26.131  20.810  1.00 18.960          H  
ATOM   1172  HA  LYS A  74     -19.972 -28.517  19.673  1.00 18.680          H  
ATOM   1173 1HB  LYS A  74     -20.881 -25.879  18.462  1.00 26.270          H  
ATOM   1174 2HB  LYS A  74     -20.204 -27.205  17.525  1.00 26.270          H  
ATOM   1175 1HG  LYS A  74     -22.070 -28.668  18.288  1.00 26.270          H  
ATOM   1176 2HG  LYS A  74     -22.748 -27.307  19.187  1.00 26.270          H  
ATOM   1177 1HD  LYS A  74     -22.986 -26.023  17.078  1.00 26.270          H  
ATOM   1178 2HD  LYS A  74     -22.304 -27.382  16.172  1.00 26.270          H  
ATOM   1179 1HE  LYS A  74     -24.177 -28.818  16.906  1.00 26.270          H  
ATOM   1180 2HE  LYS A  74     -24.862 -27.462  17.820  1.00 26.270          H  
ATOM   1181 1HZ  LYS A  74     -25.913 -27.712  15.683  1.00 26.270          H  
ATOM   1182 2HZ  LYS A  74     -25.111 -26.273  15.745  1.00 26.270          H  
ATOM   1183 3HZ  LYS A  74     -24.474 -27.534  14.896  1.00 26.270          H  
ATOM   1184  N   GLY A  75     -17.662 -27.747  19.014  1.00 16.040          N  
ATOM   1185  CA  GLY A  75     -16.279 -27.319  18.856  1.00 16.530          C  
ATOM   1186  C   GLY A  75     -16.086 -26.447  17.619  1.00 16.440          C  
ATOM   1187  O   GLY A  75     -16.914 -26.447  16.701  1.00 16.820          O  
ATOM   1188  H   GLY A  75     -17.953 -28.657  18.691  1.00 19.250          H  
ATOM   1189 1HA  GLY A  75     -15.969 -26.768  19.744  1.00 19.840          H  
ATOM   1190 2HA  GLY A  75     -15.637 -28.195  18.786  1.00 19.840          H  
ATOM   1191  N   GLY A  76     -14.955 -25.745  17.578  1.00 16.070          N  
ATOM   1192  CA  GLY A  76     -14.594 -24.935  16.422  1.00 16.080          C  
ATOM   1193  C   GLY A  76     -13.777 -25.778  15.458  1.00 16.050          C  
ATOM   1194  O   GLY A  76     -13.717 -26.998  15.610  1.00 16.250          O  
ATOM   1195  H   GLY A  76     -14.353 -25.771  18.384  1.00 19.280          H  
ATOM   1196 1HA  GLY A  76     -15.495 -24.569  15.929  1.00 19.300          H  
ATOM   1197 2HA  GLY A  76     -14.019 -24.067  16.743  1.00 19.300          H  
ATOM   1198  N   LYS A  77     -13.174 -25.136  14.454  1.00 15.920          N  
ATOM   1199  CA  LYS A  77     -12.398 -25.861  13.445  1.00 15.990          C  
ATOM   1200  C   LYS A  77     -10.943 -25.395  13.353  1.00 16.500          C  
ATOM   1201  O   LYS A  77     -10.219 -25.788  12.441  1.00 16.650          O  
ATOM   1202  CB  LYS A  77     -13.091 -25.727  12.087  1.00 22.360          C  
ATOM   1203  CG  LYS A  77     -14.555 -26.271  12.053  1.00 22.360          C  
ATOM   1204  CD  LYS A  77     -14.624 -27.795  12.240  1.00 22.360          C  
ATOM   1205  CE  LYS A  77     -16.046 -28.334  12.144  1.00 22.360          C  
ATOM   1206  NZ  LYS A  77     -16.860 -28.024  13.380  1.00 22.360          N  
ATOM   1207  H   LYS A  77     -13.279 -24.134  14.375  1.00 19.100          H  
ATOM   1208  HA  LYS A  77     -12.362 -26.913  13.726  1.00 19.190          H  
ATOM   1209 1HB  LYS A  77     -13.113 -24.679  11.793  1.00 26.830          H  
ATOM   1210 2HB  LYS A  77     -12.517 -26.268  11.333  1.00 26.830          H  
ATOM   1211 1HG  LYS A  77     -15.137 -25.788  12.834  1.00 26.830          H  
ATOM   1212 2HG  LYS A  77     -15.000 -26.020  11.091  1.00 26.830          H  
ATOM   1213 1HD  LYS A  77     -14.012 -28.276  11.486  1.00 26.830          H  
ATOM   1214 2HD  LYS A  77     -14.242 -28.068  13.220  1.00 26.830          H  
ATOM   1215 1HE  LYS A  77     -16.535 -27.891  11.277  1.00 26.830          H  
ATOM   1216 2HE  LYS A  77     -16.004 -29.414  12.009  1.00 26.830          H  
ATOM   1217 1HZ  LYS A  77     -17.790 -28.401  13.274  1.00 26.830          H  
ATOM   1218 2HZ  LYS A  77     -16.421 -28.441  14.196  1.00 26.830          H  
ATOM   1219 3HZ  LYS A  77     -16.921 -27.027  13.523  1.00 26.830          H  
ATOM   1220  N   SER A  78     -10.556 -24.490  14.242  1.00 16.910          N  
ATOM   1221  CA  SER A  78      -9.202 -23.948  14.270  1.00 17.240          C  
ATOM   1222  C   SER A  78      -8.146 -24.976  14.624  1.00 17.910          C  
ATOM   1223  O   SER A  78      -8.382 -25.864  15.439  1.00 18.540          O  
ATOM   1224  CB  SER A  78      -9.095 -22.787  15.218  1.00 24.000          C  
ATOM   1225  OG  SER A  78      -7.752 -22.404  15.339  1.00 24.000          O  
ATOM   1226  H   SER A  78     -11.212 -24.211  14.951  1.00 20.290          H  
ATOM   1227  HA  SER A  78      -8.975 -23.578  13.270  1.00 20.690          H  
ATOM   1228 1HB  SER A  78      -9.681 -21.953  14.835  1.00 28.800          H  
ATOM   1229 2HB  SER A  78      -9.501 -23.053  16.180  1.00 28.800          H  
ATOM   1230  HG  SER A  78      -7.766 -21.542  15.786  1.00 28.800          H  
ATOM   1231  N   SER A  79      -6.976 -24.845  13.996  1.00 17.890          N  
ATOM   1232  CA  SER A  79      -5.812 -25.698  14.224  1.00 18.640          C  
ATOM   1233  C   SER A  79      -4.733 -25.002  15.063  1.00 18.610          C  
ATOM   1234  O   SER A  79      -3.628 -25.527  15.224  1.00 18.840          O  
ATOM   1235  CB  SER A  79      -5.204 -26.083  12.888  1.00 25.800          C  
ATOM   1236  OG  SER A  79      -4.732 -24.947  12.208  1.00 25.800          O  
ATOM   1237  H   SER A  79      -6.878 -24.102  13.317  1.00 21.470          H  
ATOM   1238  HA  SER A  79      -6.139 -26.596  14.752  1.00 22.370          H  
ATOM   1239 1HB  SER A  79      -4.387 -26.786  13.045  1.00 30.960          H  
ATOM   1240 2HB  SER A  79      -5.942 -26.578  12.278  1.00 30.960          H  
ATOM   1241  HG  SER A  79      -4.437 -25.259  11.346  1.00 30.960          H  
ATOM   1242  N   GLU A  80      -5.046 -23.807  15.573  1.00 18.440          N  
ATOM   1243  CA  GLU A  80      -4.072 -22.982  16.296  1.00 18.470          C  
ATOM   1244  C   GLU A  80      -3.706 -23.360  17.738  1.00 18.600          C  
ATOM   1245  O   GLU A  80      -2.656 -22.926  18.218  1.00 18.670          O  
ATOM   1246  CB  GLU A  80      -4.524 -21.519  16.305  1.00 25.850          C  
ATOM   1247  CG  GLU A  80      -4.504 -20.842  14.941  1.00 25.850          C  
ATOM   1248  CD  GLU A  80      -4.904 -19.395  15.002  1.00 25.850          C  
ATOM   1249  OE1 GLU A  80      -5.248 -18.941  16.067  1.00 25.850          O  
ATOM   1250  OE2 GLU A  80      -4.863 -18.742  13.986  1.00 25.850          O  
ATOM   1251  H   GLU A  80      -5.991 -23.452  15.428  1.00 22.130          H  
ATOM   1252  HA  GLU A  80      -3.147 -23.023  15.721  1.00 22.160          H  
ATOM   1253 1HB  GLU A  80      -5.535 -21.455  16.701  1.00 31.020          H  
ATOM   1254 2HB  GLU A  80      -3.878 -20.946  16.970  1.00 31.020          H  
ATOM   1255 1HG  GLU A  80      -3.499 -20.916  14.527  1.00 31.020          H  
ATOM   1256 2HG  GLU A  80      -5.180 -21.376  14.274  1.00 31.020          H  
ATOM   1257  N   SER A  81      -4.537 -24.117  18.455  1.00 18.780          N  
ATOM   1258  CA  SER A  81      -4.209 -24.380  19.856  1.00 19.030          C  
ATOM   1259  C   SER A  81      -4.778 -25.678  20.423  1.00 18.790          C  
ATOM   1260  O   SER A  81      -5.638 -26.343  19.837  1.00 18.790          O  
ATOM   1261  CB  SER A  81      -4.678 -23.224  20.728  1.00 26.540          C  
ATOM   1262  OG  SER A  81      -6.079 -23.164  20.790  1.00 26.540          O  
ATOM   1263  H   SER A  81      -5.391 -24.476  18.057  1.00 22.540          H  
ATOM   1264  HA  SER A  81      -3.122 -24.443  19.938  1.00 22.840          H  
ATOM   1265 1HB  SER A  81      -4.270 -23.335  21.735  1.00 31.850          H  
ATOM   1266 2HB  SER A  81      -4.291 -22.289  20.326  1.00 31.850          H  
ATOM   1267  HG  SER A  81      -6.282 -22.361  21.280  1.00 31.850          H  
ATOM   1268  N   GLU A  82      -4.295 -26.010  21.621  1.00 18.710          N  
ATOM   1269  CA  GLU A  82      -4.668 -27.192  22.400  1.00 18.590          C  
ATOM   1270  C   GLU A  82      -6.098 -27.151  22.932  1.00 17.890          C  
ATOM   1271  O   GLU A  82      -6.587 -28.124  23.502  1.00 17.570          O  
ATOM   1272  CB  GLU A  82      -3.676 -27.392  23.561  1.00 26.070          C  
ATOM   1273  CG  GLU A  82      -3.693 -26.310  24.662  1.00 26.070          C  
ATOM   1274  CD  GLU A  82      -2.812 -25.114  24.354  1.00 26.070          C  
ATOM   1275  OE1 GLU A  82      -2.512 -24.904  23.197  1.00 26.070          O  
ATOM   1276  OE2 GLU A  82      -2.419 -24.430  25.268  1.00 26.070          O  
ATOM   1277  H   GLU A  82      -3.579 -25.402  22.027  1.00 22.450          H  
ATOM   1278  HA  GLU A  82      -4.589 -28.059  21.743  1.00 22.310          H  
ATOM   1279 1HB  GLU A  82      -3.878 -28.349  24.042  1.00 31.290          H  
ATOM   1280 2HB  GLU A  82      -2.664 -27.439  23.162  1.00 31.290          H  
ATOM   1281 1HG  GLU A  82      -4.710 -25.970  24.816  1.00 31.290          H  
ATOM   1282 2HG  GLU A  82      -3.360 -26.762  25.593  1.00 31.290          H  
ATOM   1283  N   PHE A  83      -6.761 -26.017  22.757  1.00 17.770          N  
ATOM   1284  CA  PHE A  83      -8.122 -25.829  23.215  1.00 17.260          C  
ATOM   1285  C   PHE A  83      -9.133 -26.055  22.098  1.00 16.940          C  
ATOM   1286  O   PHE A  83     -10.330 -25.817  22.288  1.00 17.290          O  
ATOM   1287  CB  PHE A  83      -8.287 -24.411  23.746  1.00 24.370          C  
ATOM   1288  CG  PHE A  83      -7.444 -24.141  24.935  1.00 24.370          C  
ATOM   1289  CD1 PHE A  83      -6.235 -23.480  24.798  1.00 24.370          C  
ATOM   1290  CD2 PHE A  83      -7.846 -24.548  26.197  1.00 24.370          C  
ATOM   1291  CE1 PHE A  83      -5.448 -23.236  25.897  1.00 24.370          C  
ATOM   1292  CE2 PHE A  83      -7.057 -24.301  27.297  1.00 24.370          C  
ATOM   1293  CZ  PHE A  83      -5.857 -23.644  27.144  1.00 24.370          C  
ATOM   1294  H   PHE A  83      -6.286 -25.261  22.285  1.00 21.320          H  
ATOM   1295  HA  PHE A  83      -8.321 -26.542  24.013  1.00 20.710          H  
ATOM   1296 1HB  PHE A  83      -8.024 -23.700  22.965  1.00 29.240          H  
ATOM   1297 2HB  PHE A  83      -9.328 -24.238  24.013  1.00 29.240          H  
ATOM   1298  HD1 PHE A  83      -5.903 -23.160  23.815  1.00 29.240          H  
ATOM   1299  HD2 PHE A  83      -8.796 -25.071  26.314  1.00 29.240          H  
ATOM   1300  HE1 PHE A  83      -4.489 -22.723  25.776  1.00 29.240          H  
ATOM   1301  HE2 PHE A  83      -7.380 -24.626  28.286  1.00 29.240          H  
ATOM   1302  HZ  PHE A  83      -5.227 -23.451  28.010  1.00 29.240          H  
ATOM   1303  N   ARG A  84      -8.660 -26.525  20.944  1.00 16.420          N  
ATOM   1304  CA  ARG A  84      -9.527 -26.770  19.811  1.00 16.230          C  
ATOM   1305  C   ARG A  84      -9.408 -28.246  19.374  1.00 16.400          C  
ATOM   1306  O   ARG A  84      -8.444 -28.918  19.743  1.00 16.460          O  
ATOM   1307  CB  ARG A  84      -9.162 -25.812  18.678  1.00 22.800          C  
ATOM   1308  CG  ARG A  84      -9.250 -24.302  19.049  1.00 22.800          C  
ATOM   1309  CD  ARG A  84     -10.653 -23.854  19.282  1.00 22.800          C  
ATOM   1310  NE  ARG A  84     -10.753 -22.422  19.547  1.00 22.800          N  
ATOM   1311  CZ  ARG A  84     -11.862 -21.804  20.038  1.00 22.800          C  
ATOM   1312  NH1 ARG A  84     -12.937 -22.507  20.327  1.00 22.800          N  
ATOM   1313  NH2 ARG A  84     -11.875 -20.499  20.242  1.00 22.800          N  
ATOM   1314  H   ARG A  84      -7.654 -26.690  20.829  1.00 19.700          H  
ATOM   1315  HA  ARG A  84     -10.531 -26.559  20.130  1.00 19.480          H  
ATOM   1316 1HB  ARG A  84      -8.132 -26.004  18.369  1.00 27.360          H  
ATOM   1317 2HB  ARG A  84      -9.788 -25.980  17.806  1.00 27.360          H  
ATOM   1318 1HG  ARG A  84      -8.680 -24.119  19.957  1.00 27.360          H  
ATOM   1319 2HG  ARG A  84      -8.823 -23.714  18.248  1.00 27.360          H  
ATOM   1320 1HD  ARG A  84     -11.254 -24.087  18.402  1.00 27.360          H  
ATOM   1321 2HD  ARG A  84     -11.052 -24.375  20.145  1.00 27.360          H  
ATOM   1322  HE  ARG A  84      -9.938 -21.856  19.351  1.00 27.360          H  
ATOM   1323 1HH1 ARG A  84     -12.937 -23.502  20.207  1.00 27.360          H  
ATOM   1324 2HH1 ARG A  84     -13.762 -22.047  20.698  1.00 27.360          H  
ATOM   1325 1HH2 ARG A  84     -11.062 -19.938  20.036  1.00 27.360          H  
ATOM   1326 2HH2 ARG A  84     -12.723 -20.052  20.641  1.00 27.360          H  
ATOM   1327  N   PRO A  85     -10.424 -28.825  18.700  1.00 16.620          N  
ATOM   1328  CA  PRO A  85     -10.409 -30.173  18.162  1.00 16.980          C  
ATOM   1329  C   PRO A  85      -9.263 -30.307  17.161  1.00 16.570          C  
ATOM   1330  O   PRO A  85      -8.931 -29.315  16.522  1.00 16.050          O  
ATOM   1331  CB  PRO A  85     -11.760 -30.269  17.445  1.00 25.470          C  
ATOM   1332  CG  PRO A  85     -12.632 -29.252  18.121  1.00 25.470          C  
ATOM   1333  CD  PRO A  85     -11.706 -28.121  18.478  1.00 25.470          C  
ATOM   1334  HA  PRO A  85     -10.359 -30.871  18.998  1.00 20.380          H  
ATOM   1335 1HB  PRO A  85     -11.625 -30.066  16.366  1.00 30.560          H  
ATOM   1336 2HB  PRO A  85     -12.158 -31.290  17.526  1.00 30.560          H  
ATOM   1337 1HG  PRO A  85     -13.434 -28.926  17.428  1.00 30.560          H  
ATOM   1338 2HG  PRO A  85     -13.126 -29.693  18.997  1.00 30.560          H  
ATOM   1339 1HD  PRO A  85     -11.629 -27.414  17.637  1.00 30.560          H  
ATOM   1340 2HD  PRO A  85     -12.111 -27.672  19.383  1.00 30.560          H  
ATOM   1341  N   PRO A  86      -8.629 -31.482  17.021  1.00 16.930          N  
ATOM   1342  CA  PRO A  86      -7.595 -31.747  16.044  1.00 16.770          C  
ATOM   1343  C   PRO A  86      -8.122 -31.491  14.649  1.00 16.790          C  
ATOM   1344  O   PRO A  86      -9.287 -31.782  14.362  1.00 17.150          O  
ATOM   1345  CB  PRO A  86      -7.301 -33.238  16.253  1.00 25.160          C  
ATOM   1346  CG  PRO A  86      -7.717 -33.519  17.678  1.00 25.160          C  
ATOM   1347  CD  PRO A  86      -8.912 -32.616  17.923  1.00 25.160          C  
ATOM   1348  HA  PRO A  86      -6.714 -31.118  16.259  1.00 20.120          H  
ATOM   1349 1HB  PRO A  86      -7.866 -33.833  15.516  1.00 30.190          H  
ATOM   1350 2HB  PRO A  86      -6.235 -33.440  16.073  1.00 30.190          H  
ATOM   1351 1HG  PRO A  86      -7.959 -34.586  17.799  1.00 30.190          H  
ATOM   1352 2HG  PRO A  86      -6.884 -33.303  18.365  1.00 30.190          H  
ATOM   1353 1HD  PRO A  86      -9.863 -33.104  17.657  1.00 30.190          H  
ATOM   1354 2HD  PRO A  86      -8.859 -32.322  18.978  1.00 30.190          H  
ATOM   1355  N   VAL A  87      -7.255 -31.014  13.774  1.00 16.530          N  
ATOM   1356  CA  VAL A  87      -7.620 -30.762  12.395  1.00 16.660          C  
ATOM   1357  C   VAL A  87      -6.853 -31.716  11.471  1.00 16.360          C  
ATOM   1358  O   VAL A  87      -5.630 -31.617  11.399  1.00 16.030          O  
ATOM   1359  CB  VAL A  87      -7.325 -29.298  12.056  1.00 23.270          C  
ATOM   1360  CG1 VAL A  87      -7.658 -29.019  10.625  1.00 23.270          C  
ATOM   1361  CG2 VAL A  87      -8.193 -28.408  12.980  1.00 23.270          C  
ATOM   1362  H   VAL A  87      -6.312 -30.813  14.081  1.00 19.840          H  
ATOM   1363  HA  VAL A  87      -8.693 -30.870  12.305  1.00 19.990          H  
ATOM   1364  HB  VAL A  87      -6.270 -29.089  12.206  1.00 27.930          H  
ATOM   1365 1HG1 VAL A  87      -7.458 -27.973  10.399  1.00 27.930          H  
ATOM   1366 2HG1 VAL A  87      -7.062 -29.653   9.959  1.00 27.930          H  
ATOM   1367 3HG1 VAL A  87      -8.704 -29.225  10.489  1.00 27.930          H  
ATOM   1368 1HG2 VAL A  87      -8.026 -27.366  12.761  1.00 27.930          H  
ATOM   1369 2HG2 VAL A  87      -9.247 -28.631  12.815  1.00 27.930          H  
ATOM   1370 3HG2 VAL A  87      -7.954 -28.592  14.028  1.00 27.930          H  
ATOM   1371  N   PRO A  88      -7.525 -32.650  10.770  1.00 16.610          N  
ATOM   1372  CA  PRO A  88      -6.923 -33.650   9.898  1.00 16.520          C  
ATOM   1373  C   PRO A  88      -6.076 -33.056   8.785  1.00 16.410          C  
ATOM   1374  O   PRO A  88      -6.504 -32.132   8.090  1.00 16.690          O  
ATOM   1375  CB  PRO A  88      -8.157 -34.342   9.294  1.00 24.780          C  
ATOM   1376  CG  PRO A  88      -9.245 -34.148  10.317  1.00 24.780          C  
ATOM   1377  CD  PRO A  88      -8.996 -32.780  10.901  1.00 24.780          C  
ATOM   1378  HA  PRO A  88      -6.332 -34.350  10.505  1.00 19.820          H  
ATOM   1379 1HB  PRO A  88      -8.406 -33.900   8.321  1.00 29.740          H  
ATOM   1380 2HB  PRO A  88      -7.939 -35.406   9.118  1.00 29.740          H  
ATOM   1381 1HG  PRO A  88     -10.234 -34.225   9.838  1.00 29.740          H  
ATOM   1382 2HG  PRO A  88      -9.200 -34.942  11.078  1.00 29.740          H  
ATOM   1383 1HD  PRO A  88      -9.517 -31.992  10.333  1.00 29.740          H  
ATOM   1384 2HD  PRO A  88      -9.316 -32.838  11.955  1.00 29.740          H  
ATOM   1385  N   ILE A  89      -4.942 -33.697   8.506  1.00 16.150          N  
ATOM   1386  CA  ILE A  89      -4.047 -33.253   7.431  1.00 16.200          C  
ATOM   1387  C   ILE A  89      -4.655 -33.466   6.041  1.00 16.530          C  
ATOM   1388  O   ILE A  89      -4.150 -32.950   5.044  1.00 16.490          O  
ATOM   1389  CB  ILE A  89      -2.674 -33.958   7.516  1.00 22.660          C  
ATOM   1390  CG1 ILE A  89      -2.839 -35.498   7.288  1.00 22.660          C  
ATOM   1391  CG2 ILE A  89      -2.020 -33.636   8.873  1.00 22.660          C  
ATOM   1392  CD1 ILE A  89      -1.546 -36.270   7.134  1.00 22.660          C  
ATOM   1393  H   ILE A  89      -4.667 -34.467   9.098  1.00 19.380          H  
ATOM   1394  HA  ILE A  89      -3.876 -32.185   7.557  1.00 19.440          H  
ATOM   1395  HB  ILE A  89      -2.035 -33.583   6.717  1.00 27.190          H  
ATOM   1396 1HG1 ILE A  89      -3.394 -35.925   8.115  1.00 27.190          H  
ATOM   1397 2HG1 ILE A  89      -3.394 -35.653   6.375  1.00 27.190          H  
ATOM   1398 1HG2 ILE A  89      -1.038 -34.093   8.941  1.00 27.190          H  
ATOM   1399 2HG2 ILE A  89      -1.915 -32.555   8.967  1.00 27.190          H  
ATOM   1400 3HG2 ILE A  89      -2.643 -34.003   9.684  1.00 27.190          H  
ATOM   1401 1HD1 ILE A  89      -1.776 -37.320   6.961  1.00 27.190          H  
ATOM   1402 2HD1 ILE A  89      -0.992 -35.875   6.281  1.00 27.190          H  
ATOM   1403 3HD1 ILE A  89      -0.941 -36.184   8.030  1.00 27.190          H  
ATOM   1404  N   HIS A  90      -5.752 -34.220   5.995  1.00 17.000          N  
ATOM   1405  CA  HIS A  90      -6.458 -34.516   4.764  1.00 17.500          C  
ATOM   1406  C   HIS A  90      -7.720 -33.671   4.618  1.00 16.940          C  
ATOM   1407  O   HIS A  90      -8.494 -33.867   3.675  1.00 17.150          O  
ATOM   1408  CB  HIS A  90      -6.830 -35.999   4.704  1.00 24.300          C  
ATOM   1409  CG  HIS A  90      -5.644 -36.911   4.674  1.00 24.300          C  
ATOM   1410  ND1 HIS A  90      -4.805 -37.009   3.585  1.00 24.300          N  
ATOM   1411  CD2 HIS A  90      -5.160 -37.769   5.601  1.00 24.300          C  
ATOM   1412  CE1 HIS A  90      -3.852 -37.882   3.846  1.00 24.300          C  
ATOM   1413  NE2 HIS A  90      -4.045 -38.359   5.060  1.00 24.300          N  
ATOM   1414  H   HIS A  90      -6.087 -34.606   6.864  1.00 20.400          H  
ATOM   1415  HA  HIS A  90      -5.809 -34.296   3.918  1.00 21.000          H  
ATOM   1416 1HB  HIS A  90      -7.439 -36.254   5.572  1.00 29.160          H  
ATOM   1417 2HB  HIS A  90      -7.432 -36.187   3.815  1.00 29.160          H  
ATOM   1418  HD2 HIS A  90      -5.573 -37.954   6.592  1.00 29.160          H  
ATOM   1419  HE1 HIS A  90      -3.044 -38.164   3.171  1.00 29.160          H  
ATOM   1420  HE2 HIS A  90      -3.468 -39.047   5.523  1.00 29.160          H  
ATOM   1421  N   ARG A  91      -7.887 -32.673   5.495  1.00 16.330          N  
ATOM   1422  CA  ARG A  91      -9.034 -31.765   5.461  1.00 15.910          C  
ATOM   1423  C   ARG A  91      -9.135 -31.073   4.110  1.00 16.070          C  
ATOM   1424  O   ARG A  91     -10.223 -30.768   3.642  1.00 16.180          O  
ATOM   1425  CB  ARG A  91      -8.949 -30.758   6.585  1.00 22.440          C  
ATOM   1426  CG  ARG A  91     -10.111 -29.804   6.705  1.00 22.440          C  
ATOM   1427  CD  ARG A  91      -9.970 -29.029   7.935  1.00 22.440          C  
ATOM   1428  NE  ARG A  91     -11.057 -28.104   8.166  1.00 22.440          N  
ATOM   1429  CZ  ARG A  91     -11.127 -26.822   7.727  1.00 22.440          C  
ATOM   1430  NH1 ARG A  91     -10.147 -26.294   7.010  1.00 22.440          N  
ATOM   1431  NH2 ARG A  91     -12.187 -26.091   8.022  1.00 22.440          N  
ATOM   1432  H   ARG A  91      -7.210 -32.546   6.255  1.00 19.600          H  
ATOM   1433  HA  ARG A  91      -9.943 -32.353   5.614  1.00 19.090          H  
ATOM   1434 1HB  ARG A  91      -8.877 -31.294   7.531  1.00 26.930          H  
ATOM   1435 2HB  ARG A  91      -8.036 -30.172   6.479  1.00 26.930          H  
ATOM   1436 1HG  ARG A  91     -10.129 -29.125   5.854  1.00 26.930          H  
ATOM   1437 2HG  ARG A  91     -11.048 -30.366   6.744  1.00 26.930          H  
ATOM   1438 1HD  ARG A  91      -9.984 -29.744   8.752  1.00 26.930          H  
ATOM   1439 2HD  ARG A  91      -9.028 -28.486   7.947  1.00 26.930          H  
ATOM   1440  HE  ARG A  91     -11.830 -28.474   8.737  1.00 26.930          H  
ATOM   1441 1HH1 ARG A  91      -9.331 -26.840   6.780  1.00 26.930          H  
ATOM   1442 2HH1 ARG A  91     -10.211 -25.337   6.689  1.00 26.930          H  
ATOM   1443 1HH2 ARG A  91     -12.941 -26.498   8.557  1.00 26.930          H  
ATOM   1444 2HH2 ARG A  91     -12.244 -25.132   7.718  1.00 26.930          H  
ATOM   1445  N   LYS A  92      -7.991 -30.800   3.493  1.00 16.240          N  
ATOM   1446  CA  LYS A  92      -7.902 -30.180   2.178  1.00 16.580          C  
ATOM   1447  C   LYS A  92      -8.565 -31.027   1.071  1.00 16.230          C  
ATOM   1448  O   LYS A  92      -8.861 -30.512  -0.009  1.00 16.450          O  
ATOM   1449  CB  LYS A  92      -6.430 -29.904   1.874  1.00 23.080          C  
ATOM   1450  CG  LYS A  92      -5.563 -31.149   1.674  1.00 23.080          C  
ATOM   1451  CD  LYS A  92      -4.093 -30.759   1.577  1.00 23.080          C  
ATOM   1452  CE  LYS A  92      -3.199 -31.964   1.353  1.00 23.080          C  
ATOM   1453  NZ  LYS A  92      -1.758 -31.609   1.437  1.00 23.080          N  
ATOM   1454  H   LYS A  92      -7.128 -31.006   3.977  1.00 19.490          H  
ATOM   1455  HA  LYS A  92      -8.431 -29.226   2.217  1.00 19.900          H  
ATOM   1456 1HB  LYS A  92      -6.355 -29.298   0.971  1.00 27.690          H  
ATOM   1457 2HB  LYS A  92      -5.997 -29.329   2.691  1.00 27.690          H  
ATOM   1458 1HG  LYS A  92      -5.698 -31.845   2.504  1.00 27.690          H  
ATOM   1459 2HG  LYS A  92      -5.855 -31.652   0.751  1.00 27.690          H  
ATOM   1460 1HD  LYS A  92      -3.959 -30.062   0.751  1.00 27.690          H  
ATOM   1461 2HD  LYS A  92      -3.789 -30.267   2.501  1.00 27.690          H  
ATOM   1462 1HE  LYS A  92      -3.424 -32.728   2.100  1.00 27.690          H  
ATOM   1463 2HE  LYS A  92      -3.396 -32.362   0.366  1.00 27.690          H  
ATOM   1464 1HZ  LYS A  92      -1.199 -32.435   1.278  1.00 27.690          H  
ATOM   1465 2HZ  LYS A  92      -1.530 -30.908   0.746  1.00 27.690          H  
ATOM   1466 3HZ  LYS A  92      -1.577 -31.252   2.365  1.00 27.690          H  
ATOM   1467  N   TYR A  93      -8.767 -32.328   1.326  1.00 15.830          N  
ATOM   1468  CA  TYR A  93      -9.407 -33.227   0.372  1.00 15.630          C  
ATOM   1469  C   TYR A  93     -10.858 -33.449   0.787  1.00 15.030          C  
ATOM   1470  O   TYR A  93     -11.750 -33.570  -0.057  1.00 14.400          O  
ATOM   1471  CB  TYR A  93      -8.716 -34.587   0.325  1.00 21.960          C  
ATOM   1472  CG  TYR A  93      -7.291 -34.572  -0.121  1.00 21.960          C  
ATOM   1473  CD1 TYR A  93      -6.297 -34.867   0.786  1.00 21.960          C  
ATOM   1474  CD2 TYR A  93      -6.970 -34.272  -1.432  1.00 21.960          C  
ATOM   1475  CE1 TYR A  93      -4.986 -34.879   0.391  1.00 21.960          C  
ATOM   1476  CE2 TYR A  93      -5.652 -34.279  -1.834  1.00 21.960          C  
ATOM   1477  CZ  TYR A  93      -4.661 -34.583  -0.928  1.00 21.960          C  
ATOM   1478  OH  TYR A  93      -3.343 -34.603  -1.332  1.00 21.960          O  
ATOM   1479  H   TYR A  93      -8.500 -32.702   2.231  1.00 19.000          H  
ATOM   1480  HA  TYR A  93      -9.398 -32.769  -0.615  1.00 18.760          H  
ATOM   1481 1HB  TYR A  93      -8.753 -35.038   1.319  1.00 26.350          H  
ATOM   1482 2HB  TYR A  93      -9.272 -35.244  -0.341  1.00 26.350          H  
ATOM   1483  HD1 TYR A  93      -6.554 -35.103   1.811  1.00 26.350          H  
ATOM   1484  HD2 TYR A  93      -7.757 -34.037  -2.149  1.00 26.350          H  
ATOM   1485  HE1 TYR A  93      -4.207 -35.125   1.114  1.00 26.350          H  
ATOM   1486  HE2 TYR A  93      -5.395 -34.047  -2.868  1.00 26.350          H  
ATOM   1487  HH  TYR A  93      -3.293 -34.421  -2.275  1.00 26.350          H  
ATOM   1488  N   ASN A  94     -11.088 -33.482   2.101  1.00 15.340          N  
ATOM   1489  CA  ASN A  94     -12.406 -33.715   2.678  1.00 14.980          C  
ATOM   1490  C   ASN A  94     -12.785 -32.523   3.541  1.00 14.820          C  
ATOM   1491  O   ASN A  94     -12.687 -32.552   4.773  1.00 14.950          O  
ATOM   1492  CB  ASN A  94     -12.411 -34.989   3.493  1.00 21.120          C  
ATOM   1493  CG  ASN A  94     -12.120 -36.202   2.666  1.00 21.120          C  
ATOM   1494  OD1 ASN A  94     -12.952 -36.646   1.865  1.00 21.120          O  
ATOM   1495  ND2 ASN A  94     -10.951 -36.758   2.846  1.00 21.120          N  
ATOM   1496  H   ASN A  94     -10.285 -33.394   2.723  1.00 18.410          H  
ATOM   1497  HA  ASN A  94     -13.142 -33.793   1.877  1.00 17.980          H  
ATOM   1498 1HB  ASN A  94     -11.656 -34.912   4.280  1.00 25.340          H  
ATOM   1499 2HB  ASN A  94     -13.380 -35.109   3.977  1.00 25.340          H  
ATOM   1500 1HD2 ASN A  94     -10.699 -37.572   2.323  1.00 25.340          H  
ATOM   1501 2HD2 ASN A  94     -10.309 -36.363   3.503  1.00 25.340          H  
ATOM   1502  N   ILE A  95     -13.207 -31.470   2.856  1.00 14.680          N  
ATOM   1503  CA  ILE A  95     -13.475 -30.174   3.445  1.00 14.710          C  
ATOM   1504  C   ILE A  95     -14.675 -30.151   4.385  1.00 14.680          C  
ATOM   1505  O   ILE A  95     -15.719 -30.739   4.106  1.00 14.890          O  
ATOM   1506  CB  ILE A  95     -13.595 -29.120   2.318  1.00 20.580          C  
ATOM   1507  CG1 ILE A  95     -14.776 -29.480   1.333  1.00 20.580          C  
ATOM   1508  CG2 ILE A  95     -12.226 -29.048   1.574  1.00 20.580          C  
ATOM   1509  CD1 ILE A  95     -15.148 -28.380   0.344  1.00 20.580          C  
ATOM   1510  H   ILE A  95     -13.312 -31.575   1.858  1.00 17.620          H  
ATOM   1511  HA  ILE A  95     -12.602 -29.900   4.037  1.00 17.650          H  
ATOM   1512  HB  ILE A  95     -13.814 -28.148   2.750  1.00 24.700          H  
ATOM   1513 1HG1 ILE A  95     -14.502 -30.363   0.763  1.00 24.700          H  
ATOM   1514 2HG1 ILE A  95     -15.669 -29.703   1.909  1.00 24.700          H  
ATOM   1515 1HG2 ILE A  95     -12.255 -28.300   0.789  1.00 24.700          H  
ATOM   1516 2HG2 ILE A  95     -11.445 -28.783   2.289  1.00 24.700          H  
ATOM   1517 3HG2 ILE A  95     -11.981 -30.018   1.135  1.00 24.700          H  
ATOM   1518 1HD1 ILE A  95     -15.971 -28.725  -0.280  1.00 24.700          H  
ATOM   1519 2HD1 ILE A  95     -15.461 -27.496   0.893  1.00 24.700          H  
ATOM   1520 3HD1 ILE A  95     -14.301 -28.133  -0.287  1.00 24.700          H  
ATOM   1521  N   GLN A  96     -14.499 -29.450   5.508  1.00 14.590          N  
ATOM   1522  CA  GLN A  96     -15.512 -29.266   6.552  1.00 14.870          C  
ATOM   1523  C   GLN A  96     -16.256 -27.941   6.382  1.00 14.520          C  
ATOM   1524  O   GLN A  96     -17.069 -27.548   7.229  1.00 14.620          O  
ATOM   1525  CB  GLN A  96     -14.842 -29.309   7.924  1.00 20.710          C  
ATOM   1526  CG  GLN A  96     -14.212 -30.649   8.256  1.00 20.710          C  
ATOM   1527  CD  GLN A  96     -13.475 -30.628   9.578  1.00 20.710          C  
ATOM   1528  OE1 GLN A  96     -12.670 -29.722   9.845  1.00 20.710          O  
ATOM   1529  NE2 GLN A  96     -13.740 -31.621  10.420  1.00 20.710          N  
ATOM   1530  H   GLN A  96     -13.592 -29.029   5.638  1.00 17.510          H  
ATOM   1531  HA  GLN A  96     -16.236 -30.078   6.479  1.00 17.840          H  
ATOM   1532 1HB  GLN A  96     -14.070 -28.549   7.972  1.00 24.850          H  
ATOM   1533 2HB  GLN A  96     -15.575 -29.080   8.698  1.00 24.850          H  
ATOM   1534 1HG  GLN A  96     -15.001 -31.397   8.316  1.00 24.850          H  
ATOM   1535 2HG  GLN A  96     -13.507 -30.920   7.465  1.00 24.850          H  
ATOM   1536 1HE2 GLN A  96     -13.282 -31.662  11.312  1.00 24.850          H  
ATOM   1537 2HE2 GLN A  96     -14.398 -32.335  10.168  1.00 24.850          H  
ATOM   1538  N   THR A  97     -15.902 -27.248   5.314  1.00 14.290          N  
ATOM   1539  CA  THR A  97     -16.405 -25.949   4.921  1.00 14.140          C  
ATOM   1540  C   THR A  97     -17.692 -26.083   4.130  1.00 14.520          C  
ATOM   1541  O   THR A  97     -18.095 -27.180   3.742  1.00 14.460          O  
ATOM   1542  CB  THR A  97     -15.354 -25.214   4.075  1.00 19.860          C  
ATOM   1543  OG1 THR A  97     -15.160 -25.925   2.862  1.00 19.860          O  
ATOM   1544  CG2 THR A  97     -14.026 -25.192   4.832  1.00 19.860          C  
ATOM   1545  H   THR A  97     -15.240 -27.679   4.688  1.00 17.150          H  
ATOM   1546  HA  THR A  97     -16.611 -25.363   5.815  1.00 16.970          H  
ATOM   1547  HB  THR A  97     -15.685 -24.198   3.858  1.00 23.830          H  
ATOM   1548  HG1 THR A  97     -15.919 -25.772   2.263  1.00 23.830          H  
ATOM   1549 1HG2 THR A  97     -13.277 -24.681   4.227  1.00 23.830          H  
ATOM   1550 2HG2 THR A  97     -14.158 -24.661   5.772  1.00 23.830          H  
ATOM   1551 3HG2 THR A  97     -13.690 -26.205   5.035  1.00 23.830          H  
ATOM   1552  N   THR A  98     -18.347 -24.960   3.890  1.00 15.050          N  
ATOM   1553  CA  THR A  98     -19.567 -24.931   3.103  1.00 15.610          C  
ATOM   1554  C   THR A  98     -19.272 -24.944   1.609  1.00 15.260          C  
ATOM   1555  O   THR A  98     -18.148 -24.670   1.185  1.00 15.160          O  
ATOM   1556  CB  THR A  98     -20.378 -23.673   3.453  1.00 21.630          C  
ATOM   1557  OG1 THR A  98     -19.586 -22.508   3.147  1.00 21.630          O  
ATOM   1558  CG2 THR A  98     -20.729 -23.665   4.935  1.00 21.630          C  
ATOM   1559  H   THR A  98     -17.980 -24.082   4.232  1.00 18.060          H  
ATOM   1560  HA  THR A  98     -20.160 -25.817   3.338  1.00 18.730          H  
ATOM   1561  HB  THR A  98     -21.293 -23.651   2.863  1.00 25.960          H  
ATOM   1562  HG1 THR A  98     -19.422 -22.428   2.185  1.00 25.960          H  
ATOM   1563 1HG2 THR A  98     -21.301 -22.767   5.173  1.00 25.960          H  
ATOM   1564 2HG2 THR A  98     -21.324 -24.547   5.168  1.00 25.960          H  
ATOM   1565 3HG2 THR A  98     -19.818 -23.678   5.520  1.00 25.960          H  
ATOM   1566  N   GLU A  99     -20.306 -25.208   0.808  1.00 15.220          N  
ATOM   1567  CA  GLU A  99     -20.215 -25.184  -0.653  1.00 15.000          C  
ATOM   1568  C   GLU A  99     -20.173 -23.761  -1.221  1.00 14.560          C  
ATOM   1569  O   GLU A  99     -19.636 -23.521  -2.304  1.00 14.360          O  
ATOM   1570  CB  GLU A  99     -21.427 -25.913  -1.237  1.00 21.090          C  
ATOM   1571  CG  GLU A  99     -21.522 -27.390  -0.861  1.00 21.090          C  
ATOM   1572  CD  GLU A  99     -22.122 -27.618   0.519  1.00 21.090          C  
ATOM   1573  OE1 GLU A  99     -22.426 -26.645   1.196  1.00 21.090          O  
ATOM   1574  OE2 GLU A  99     -22.265 -28.754   0.896  1.00 21.090          O  
ATOM   1575  H   GLU A  99     -21.200 -25.470   1.230  1.00 18.260          H  
ATOM   1576  HA  GLU A  99     -19.301 -25.700  -0.948  1.00 18.000          H  
ATOM   1577 1HB  GLU A  99     -22.341 -25.418  -0.910  1.00 25.310          H  
ATOM   1578 2HB  GLU A  99     -21.396 -25.847  -2.325  1.00 25.310          H  
ATOM   1579 1HG  GLU A  99     -22.135 -27.903  -1.602  1.00 25.310          H  
ATOM   1580 2HG  GLU A  99     -20.523 -27.823  -0.893  1.00 25.310          H  
ATOM   1581  N   GLU A 100     -20.740 -22.830  -0.467  1.00 14.570          N  
ATOM   1582  CA  GLU A 100     -20.862 -21.429  -0.836  1.00 14.370          C  
ATOM   1583  C   GLU A 100     -19.610 -20.633  -0.488  1.00 13.840          C  
ATOM   1584  O   GLU A 100     -18.656 -21.163   0.083  1.00 13.990          O  
ATOM   1585  CB  GLU A 100     -22.062 -20.823  -0.108  1.00 20.200          C  
ATOM   1586  CG  GLU A 100     -23.404 -21.470  -0.432  1.00 20.200          C  
ATOM   1587  CD  GLU A 100     -23.889 -21.230  -1.850  1.00 20.200          C  
ATOM   1588  OE1 GLU A 100     -23.545 -20.223  -2.412  1.00 20.200          O  
ATOM   1589  OE2 GLU A 100     -24.647 -22.048  -2.354  1.00 20.200          O  
ATOM   1590  H   GLU A 100     -21.177 -23.129   0.388  1.00 17.480          H  
ATOM   1591  HA  GLU A 100     -21.024 -21.364  -1.913  1.00 17.240          H  
ATOM   1592 1HB  GLU A 100     -21.904 -20.903   0.970  1.00 24.240          H  
ATOM   1593 2HB  GLU A 100     -22.140 -19.763  -0.343  1.00 24.240          H  
ATOM   1594 1HG  GLU A 100     -23.322 -22.545  -0.274  1.00 24.240          H  
ATOM   1595 2HG  GLU A 100     -24.128 -21.092   0.278  1.00 24.240          H  
ATOM   1596  N   GLU A 101     -19.624 -19.352  -0.846  1.00 13.390          N  
ATOM   1597  CA  GLU A 101     -18.526 -18.427  -0.567  1.00 13.060          C  
ATOM   1598  C   GLU A 101     -18.412 -18.178   0.924  1.00 12.490          C  
ATOM   1599  O   GLU A 101     -19.424 -18.183   1.628  1.00 12.310          O  
ATOM   1600  CB  GLU A 101     -18.758 -17.113  -1.302  1.00 18.420          C  
ATOM   1601  CG  GLU A 101     -18.663 -17.240  -2.798  1.00 18.420          C  
ATOM   1602  CD  GLU A 101     -18.920 -15.966  -3.516  1.00 18.420          C  
ATOM   1603  OE1 GLU A 101     -19.800 -15.230  -3.118  1.00 18.420          O  
ATOM   1604  OE2 GLU A 101     -18.226 -15.707  -4.463  1.00 18.420          O  
ATOM   1605  H   GLU A 101     -20.441 -18.995  -1.326  1.00 16.070          H  
ATOM   1606  HA  GLU A 101     -17.590 -18.869  -0.913  1.00 15.670          H  
ATOM   1607 1HB  GLU A 101     -19.741 -16.718  -1.049  1.00 22.100          H  
ATOM   1608 2HB  GLU A 101     -18.013 -16.381  -0.977  1.00 22.100          H  
ATOM   1609 1HG  GLU A 101     -17.657 -17.583  -3.046  1.00 22.100          H  
ATOM   1610 2HG  GLU A 101     -19.368 -17.995  -3.138  1.00 22.100          H  
ATOM   1611  N   ASN A 102     -17.193 -17.949   1.404  1.00 12.390          N  
ATOM   1612  CA  ASN A 102     -17.006 -17.701   2.830  1.00 12.040          C  
ATOM   1613  C   ASN A 102     -17.278 -16.262   3.242  1.00 12.020          C  
ATOM   1614  O   ASN A 102     -17.007 -15.311   2.506  1.00 12.230          O  
ATOM   1615  CB  ASN A 102     -15.609 -18.103   3.269  1.00 17.000          C  
ATOM   1616  CG  ASN A 102     -15.405 -19.571   3.251  1.00 17.000          C  
ATOM   1617  OD1 ASN A 102     -16.257 -20.327   3.722  1.00 17.000          O  
ATOM   1618  ND2 ASN A 102     -14.293 -20.000   2.718  1.00 17.000          N  
ATOM   1619  H   ASN A 102     -16.394 -17.930   0.752  1.00 14.870          H  
ATOM   1620  HA  ASN A 102     -17.720 -18.321   3.378  1.00 14.450          H  
ATOM   1621 1HB  ASN A 102     -14.871 -17.648   2.622  1.00 20.400          H  
ATOM   1622 2HB  ASN A 102     -15.428 -17.738   4.280  1.00 20.400          H  
ATOM   1623 1HD2 ASN A 102     -14.106 -20.980   2.674  1.00 20.400          H  
ATOM   1624 2HD2 ASN A 102     -13.627 -19.351   2.346  1.00 20.400          H  
ATOM   1625  N   GLU A 103     -17.719 -16.103   4.484  1.00 11.940          N  
ATOM   1626  CA  GLU A 103     -17.977 -14.807   5.108  1.00 12.120          C  
ATOM   1627  C   GLU A 103     -16.698 -13.978   5.303  1.00 12.330          C  
ATOM   1628  O   GLU A 103     -16.756 -12.774   5.589  1.00 12.320          O  
ATOM   1629  CB  GLU A 103     -18.724 -15.028   6.429  1.00 16.900          C  
ATOM   1630  CG  GLU A 103     -17.941 -15.776   7.507  1.00 16.900          C  
ATOM   1631  CD  GLU A 103     -17.993 -17.287   7.374  1.00 16.900          C  
ATOM   1632  OE1 GLU A 103     -18.513 -17.762   6.393  1.00 16.900          O  
ATOM   1633  OE2 GLU A 103     -17.505 -17.959   8.241  1.00 16.900          O  
ATOM   1634  H   GLU A 103     -17.938 -16.943   5.030  1.00 14.330          H  
ATOM   1635  HA  GLU A 103     -18.639 -14.247   4.446  1.00 14.540          H  
ATOM   1636 1HB  GLU A 103     -19.010 -14.064   6.845  1.00 20.280          H  
ATOM   1637 2HB  GLU A 103     -19.644 -15.581   6.238  1.00 20.280          H  
ATOM   1638 1HG  GLU A 103     -16.908 -15.448   7.522  1.00 20.280          H  
ATOM   1639 2HG  GLU A 103     -18.385 -15.506   8.452  1.00 20.280          H  
ATOM   1640  N   GLU A 104     -15.557 -14.651   5.171  1.00 12.690          N  
ATOM   1641  CA  GLU A 104     -14.224 -14.076   5.271  1.00 13.130          C  
ATOM   1642  C   GLU A 104     -13.634 -13.611   3.931  1.00 13.090          C  
ATOM   1643  O   GLU A 104     -12.509 -13.113   3.912  1.00 13.190          O  
ATOM   1644  CB  GLU A 104     -13.256 -15.089   5.906  1.00 18.210          C  
ATOM   1645  CG  GLU A 104     -13.513 -15.440   7.383  1.00 18.210          C  
ATOM   1646  CD  GLU A 104     -13.231 -14.262   8.302  1.00 18.210          C  
ATOM   1647  OE1 GLU A 104     -12.403 -13.465   7.940  1.00 18.210          O  
ATOM   1648  OE2 GLU A 104     -13.798 -14.174   9.370  1.00 18.210          O  
ATOM   1649  H   GLU A 104     -15.642 -15.634   4.968  1.00 15.230          H  
ATOM   1650  HA  GLU A 104     -14.281 -13.207   5.925  1.00 15.760          H  
ATOM   1651 1HB  GLU A 104     -13.305 -16.021   5.342  1.00 21.850          H  
ATOM   1652 2HB  GLU A 104     -12.236 -14.716   5.823  1.00 21.850          H  
ATOM   1653 1HG  GLU A 104     -14.551 -15.741   7.501  1.00 21.850          H  
ATOM   1654 2HG  GLU A 104     -12.883 -16.282   7.669  1.00 21.850          H  
ATOM   1655  N   GLU A 105     -14.346 -13.781   2.807  1.00 13.100          N  
ATOM   1656  CA  GLU A 105     -13.765 -13.349   1.532  1.00 13.250          C  
ATOM   1657  C   GLU A 105     -13.805 -11.821   1.423  1.00 13.020          C  
ATOM   1658  O   GLU A 105     -14.766 -11.181   1.847  1.00 12.980          O  
ATOM   1659  CB  GLU A 105     -14.468 -14.028   0.335  1.00 18.490          C  
ATOM   1660  CG  GLU A 105     -14.268 -15.555   0.317  1.00 18.490          C  
ATOM   1661  CD  GLU A 105     -14.780 -16.328  -0.906  1.00 18.490          C  
ATOM   1662  OE1 GLU A 105     -14.829 -15.783  -2.005  1.00 18.490          O  
ATOM   1663  OE2 GLU A 105     -15.161 -17.480  -0.718  1.00 18.490          O  
ATOM   1664  H   GLU A 105     -15.277 -14.207   2.827  1.00 15.720          H  
ATOM   1665  HA  GLU A 105     -12.716 -13.652   1.508  1.00 15.900          H  
ATOM   1666 1HB  GLU A 105     -15.540 -13.826   0.377  1.00 22.190          H  
ATOM   1667 2HB  GLU A 105     -14.086 -13.616  -0.599  1.00 22.190          H  
ATOM   1668 1HG  GLU A 105     -13.203 -15.759   0.431  1.00 22.190          H  
ATOM   1669 2HG  GLU A 105     -14.763 -15.937   1.189  1.00 22.190          H  
ATOM   1670  N   GLU A 106     -12.769 -11.243   0.803  1.00 13.060          N  
ATOM   1671  CA  GLU A 106     -12.629  -9.793   0.594  1.00 13.080          C  
ATOM   1672  C   GLU A 106     -13.710  -9.136  -0.283  1.00 12.940          C  
ATOM   1673  O   GLU A 106     -13.912  -7.923  -0.220  1.00 13.200          O  
ATOM   1674  CB  GLU A 106     -11.270  -9.491  -0.053  1.00 18.300          C  
ATOM   1675  CG  GLU A 106     -10.029  -9.897   0.749  1.00 18.300          C  
ATOM   1676  CD  GLU A 106      -9.628 -11.336   0.543  1.00 18.300          C  
ATOM   1677  OE1 GLU A 106     -10.395 -12.066  -0.062  1.00 18.300          O  
ATOM   1678  OE2 GLU A 106      -8.553 -11.703   0.944  1.00 18.300          O  
ATOM   1679  H   GLU A 106     -12.003 -11.843   0.484  1.00 15.670          H  
ATOM   1680  HA  GLU A 106     -12.659  -9.316   1.573  1.00 15.700          H  
ATOM   1681 1HB  GLU A 106     -11.229  -9.963  -1.026  1.00 21.960          H  
ATOM   1682 2HB  GLU A 106     -11.183  -8.418  -0.208  1.00 21.960          H  
ATOM   1683 1HG  GLU A 106      -9.201  -9.249   0.451  1.00 21.960          H  
ATOM   1684 2HG  GLU A 106     -10.222  -9.720   1.809  1.00 21.960          H  
ATOM   1685  N   THR A 107     -14.343  -9.923  -1.137  1.00 12.730          N  
ATOM   1686  CA  THR A 107     -15.341  -9.442  -2.087  1.00 12.810          C  
ATOM   1687  C   THR A 107     -16.767  -9.489  -1.562  1.00 12.950          C  
ATOM   1688  O   THR A 107     -17.236 -10.509  -1.059  1.00 12.650          O  
ATOM   1689  CB  THR A 107     -15.231 -10.243  -3.392  1.00 17.900          C  
ATOM   1690  OG1 THR A 107     -13.947 -10.030  -3.927  1.00 17.900          O  
ATOM   1691  CG2 THR A 107     -16.273  -9.864  -4.440  1.00 17.900          C  
ATOM   1692  H   THR A 107     -14.110 -10.901  -1.119  1.00 15.280          H  
ATOM   1693  HA  THR A 107     -15.116  -8.400  -2.310  1.00 15.370          H  
ATOM   1694  HB  THR A 107     -15.343 -11.300  -3.161  1.00 21.480          H  
ATOM   1695  HG1 THR A 107     -13.838  -9.096  -4.136  1.00 21.480          H  
ATOM   1696 1HG2 THR A 107     -16.121 -10.468  -5.335  1.00 21.480          H  
ATOM   1697 2HG2 THR A 107     -17.282 -10.041  -4.058  1.00 21.480          H  
ATOM   1698 3HG2 THR A 107     -16.167  -8.812  -4.699  1.00 21.480          H  
ATOM   1699  N   ASP A 108     -17.477  -8.380  -1.733  1.00 13.590          N  
ATOM   1700  CA  ASP A 108     -18.863  -8.278  -1.310  1.00 13.990          C  
ATOM   1701  C   ASP A 108     -19.822  -8.890  -2.327  1.00 13.770          C  
ATOM   1702  O   ASP A 108     -19.936  -8.406  -3.457  1.00 14.050          O  
ATOM   1703  CB  ASP A 108     -19.243  -6.812  -1.116  1.00 19.430          C  
ATOM   1704  CG  ASP A 108     -18.565  -6.146   0.071  1.00 19.430          C  
ATOM   1705  OD1 ASP A 108     -18.636  -6.660   1.157  1.00 19.430          O  
ATOM   1706  OD2 ASP A 108     -17.985  -5.088  -0.125  1.00 19.430          O  
ATOM   1707  H   ASP A 108     -17.024  -7.576  -2.144  1.00 16.310          H  
ATOM   1708  HA  ASP A 108     -18.976  -8.810  -0.363  1.00 16.790          H  
ATOM   1709 1HB  ASP A 108     -18.996  -6.256  -2.021  1.00 23.310          H  
ATOM   1710 2HB  ASP A 108     -20.325  -6.743  -0.981  1.00 23.310          H  
ATOM   1711  N   SER A 109     -20.508  -9.950  -1.920  1.00 13.440          N  
ATOM   1712  CA  SER A 109     -21.460 -10.654  -2.773  1.00 13.340          C  
ATOM   1713  C   SER A 109     -22.861 -10.387  -2.248  1.00 13.110          C  
ATOM   1714  O   SER A 109     -23.024  -9.995  -1.092  1.00 12.780          O  
ATOM   1715  CB  SER A 109     -21.193 -12.152  -2.793  1.00 18.720          C  
ATOM   1716  OG  SER A 109     -19.949 -12.455  -3.367  1.00 18.720          O  
ATOM   1717  H   SER A 109     -20.345 -10.298  -0.986  1.00 16.130          H  
ATOM   1718  HA  SER A 109     -21.386 -10.268  -3.789  1.00 16.010          H  
ATOM   1719 1HB  SER A 109     -21.225 -12.537  -1.775  1.00 22.460          H  
ATOM   1720 2HB  SER A 109     -21.982 -12.653  -3.350  1.00 22.460          H  
ATOM   1721  HG  SER A 109     -19.883 -13.440  -3.367  1.00 22.460          H  
ATOM   1722  N   ALA A 110     -23.877 -10.575  -3.087  1.00 13.440          N  
ATOM   1723  CA  ALA A 110     -25.247 -10.389  -2.630  1.00 13.470          C  
ATOM   1724  C   ALA A 110     -25.561 -11.384  -1.501  1.00 13.300          C  
ATOM   1725  O   ALA A 110     -25.148 -12.541  -1.603  1.00 13.400          O  
ATOM   1726  CB  ALA A 110     -26.218 -10.595  -3.774  1.00 18.850          C  
ATOM   1727  H   ALA A 110     -23.693 -10.869  -4.035  1.00 16.130          H  
ATOM   1728  HA  ALA A 110     -25.344  -9.369  -2.292  1.00 16.160          H  
ATOM   1729 1HB  ALA A 110     -27.232 -10.434  -3.422  1.00 22.620          H  
ATOM   1730 2HB  ALA A 110     -25.998  -9.889  -4.574  1.00 22.620          H  
ATOM   1731 3HB  ALA A 110     -26.127 -11.612  -4.151  1.00 22.620          H  
ATOM   1732  N   PRO A 111     -26.301 -10.989  -0.437  1.00 13.200          N  
ATOM   1733  CA  PRO A 111     -26.772 -11.847   0.647  1.00 13.200          C  
ATOM   1734  C   PRO A 111     -27.650 -12.987   0.153  1.00 13.840          C  
ATOM   1735  O   PRO A 111     -28.462 -12.805  -0.766  1.00 14.280          O  
ATOM   1736  CB  PRO A 111     -27.571 -10.876   1.529  1.00 19.800          C  
ATOM   1737  CG  PRO A 111     -26.972  -9.528   1.251  1.00 19.800          C  
ATOM   1738  CD  PRO A 111     -26.593  -9.550  -0.213  1.00 19.800          C  
ATOM   1739  HA  PRO A 111     -25.904 -12.249   1.195  1.00 15.840          H  
ATOM   1740 1HB  PRO A 111     -28.641 -10.927   1.270  1.00 23.760          H  
ATOM   1741 2HB  PRO A 111     -27.484 -11.172   2.585  1.00 23.760          H  
ATOM   1742 1HG  PRO A 111     -27.687  -8.732   1.488  1.00 23.760          H  
ATOM   1743 2HG  PRO A 111     -26.102  -9.363   1.902  1.00 23.760          H  
ATOM   1744 1HD  PRO A 111     -27.423  -9.193  -0.852  1.00 23.760          H  
ATOM   1745 2HD  PRO A 111     -25.688  -8.933  -0.288  1.00 23.760          H  
ATOM   1746  N   GLU A 112     -27.531 -14.126   0.824  1.00 14.060          N  
ATOM   1747  CA  GLU A 112     -28.298 -15.337   0.565  1.00 14.830          C  
ATOM   1748  C   GLU A 112     -29.760 -15.276   1.006  1.00 14.720          C  
ATOM   1749  O   GLU A 112     -30.150 -14.446   1.832  1.00 15.020          O  
ATOM   1750  CB  GLU A 112     -27.621 -16.547   1.221  1.00 20.450          C  
ATOM   1751  CG  GLU A 112     -27.642 -16.601   2.767  1.00 20.450          C  
ATOM   1752  CD  GLU A 112     -26.530 -15.800   3.410  1.00 20.450          C  
ATOM   1753  OE1 GLU A 112     -25.925 -15.003   2.729  1.00 20.450          O  
ATOM   1754  OE2 GLU A 112     -26.276 -15.992   4.567  1.00 20.450          O  
ATOM   1755  H   GLU A 112     -26.829 -14.178   1.570  1.00 16.870          H  
ATOM   1756  HA  GLU A 112     -28.293 -15.501  -0.514  1.00 17.800          H  
ATOM   1757 1HB  GLU A 112     -28.145 -17.428   0.893  1.00 24.540          H  
ATOM   1758 2HB  GLU A 112     -26.589 -16.628   0.881  1.00 24.540          H  
ATOM   1759 1HG  GLU A 112     -28.601 -16.232   3.133  1.00 24.540          H  
ATOM   1760 2HG  GLU A 112     -27.557 -17.646   3.079  1.00 24.540          H  
ATOM   1761  N   SER A 113     -30.560 -16.166   0.418  1.00 14.460          N  
ATOM   1762  CA  SER A 113     -31.966 -16.359   0.750  1.00 14.530          C  
ATOM   1763  C   SER A 113     -32.112 -16.973   2.151  1.00 14.260          C  
ATOM   1764  O   SER A 113     -31.175 -17.587   2.672  1.00 13.970          O  
ATOM   1765  CB  SER A 113     -32.562 -17.229  -0.340  1.00 20.310          C  
ATOM   1766  OG  SER A 113     -31.985 -18.511  -0.311  1.00 20.310          O  
ATOM   1767  H   SER A 113     -30.171 -16.782  -0.284  1.00 17.350          H  
ATOM   1768  HA  SER A 113     -32.461 -15.398   0.748  1.00 17.440          H  
ATOM   1769 1HB  SER A 113     -33.637 -17.305  -0.216  1.00 24.380          H  
ATOM   1770 2HB  SER A 113     -32.383 -16.771  -1.311  1.00 24.380          H  
ATOM   1771  HG  SER A 113     -32.174 -18.922  -1.192  1.00 24.380          H  
ATOM   1772  N   SER A 114     -33.293 -16.836   2.777  1.00 14.500          N  
ATOM   1773  CA  SER A 114     -33.476 -17.354   4.136  1.00 14.460          C  
ATOM   1774  C   SER A 114     -33.493 -18.874   4.231  1.00 13.760          C  
ATOM   1775  O   SER A 114     -33.145 -19.430   5.277  1.00 13.950          O  
ATOM   1776  CB  SER A 114     -34.734 -16.784   4.768  1.00 20.260          C  
ATOM   1777  OG  SER A 114     -35.875 -17.258   4.147  1.00 20.260          O  
ATOM   1778  H   SER A 114     -34.087 -16.392   2.309  1.00 17.400          H  
ATOM   1779  HA  SER A 114     -32.631 -17.005   4.731  1.00 17.350          H  
ATOM   1780 1HB  SER A 114     -34.759 -17.057   5.818  1.00 24.310          H  
ATOM   1781 2HB  SER A 114     -34.711 -15.697   4.706  1.00 24.310          H  
ATOM   1782  HG  SER A 114     -35.921 -16.783   3.300  1.00 24.310          H  
ATOM   1783  N   LYS A 115     -33.783 -19.572   3.129  1.00 13.100          N  
ATOM   1784  CA  LYS A 115     -33.739 -21.032   3.186  1.00 12.540          C  
ATOM   1785  C   LYS A 115     -32.341 -21.611   2.935  1.00 12.290          C  
ATOM   1786  O   LYS A 115     -32.188 -22.835   2.921  1.00 12.120          O  
ATOM   1787  CB  LYS A 115     -34.706 -21.684   2.192  1.00 17.780          C  
ATOM   1788  CG  LYS A 115     -36.213 -21.508   2.484  1.00 17.780          C  
ATOM   1789  CD  LYS A 115     -37.071 -22.124   1.338  1.00 17.780          C  
ATOM   1790  CE  LYS A 115     -37.103 -23.681   1.339  1.00 17.780          C  
ATOM   1791  NZ  LYS A 115     -37.814 -24.207   0.133  1.00 17.780          N  
ATOM   1792  H   LYS A 115     -34.138 -19.088   2.286  1.00 15.720          H  
ATOM   1793  HA  LYS A 115     -34.039 -21.335   4.188  1.00 15.050          H  
ATOM   1794 1HB  LYS A 115     -34.521 -21.263   1.200  1.00 21.340          H  
ATOM   1795 2HB  LYS A 115     -34.484 -22.741   2.140  1.00 21.340          H  
ATOM   1796 1HG  LYS A 115     -36.463 -21.987   3.431  1.00 21.340          H  
ATOM   1797 2HG  LYS A 115     -36.434 -20.440   2.565  1.00 21.340          H  
ATOM   1798 1HD  LYS A 115     -38.094 -21.756   1.417  1.00 21.340          H  
ATOM   1799 2HD  LYS A 115     -36.674 -21.800   0.383  1.00 21.340          H  
ATOM   1800 1HE  LYS A 115     -36.096 -24.078   1.338  1.00 21.340          H  
ATOM   1801 2HE  LYS A 115     -37.620 -24.028   2.232  1.00 21.340          H  
ATOM   1802 1HZ  LYS A 115     -37.833 -25.217   0.118  1.00 21.340          H  
ATOM   1803 2HZ  LYS A 115     -38.765 -23.871   0.071  1.00 21.340          H  
ATOM   1804 3HZ  LYS A 115     -37.277 -23.863  -0.690  1.00 21.340          H  
ATOM   1805  N   LYS A 116     -31.334 -20.771   2.680  1.00 12.430          N  
ATOM   1806  CA  LYS A 116     -29.999 -21.294   2.417  1.00 12.360          C  
ATOM   1807  C   LYS A 116     -29.199 -21.418   3.713  1.00 11.950          C  
ATOM   1808  O   LYS A 116     -29.239 -20.545   4.577  1.00 12.110          O  
ATOM   1809  CB  LYS A 116     -29.259 -20.438   1.385  1.00 17.330          C  
ATOM   1810  CG  LYS A 116     -27.910 -21.056   0.903  1.00 17.330          C  
ATOM   1811  CD  LYS A 116     -27.236 -20.262  -0.241  1.00 17.330          C  
ATOM   1812  CE  LYS A 116     -27.885 -20.460  -1.624  1.00 17.330          C  
ATOM   1813  NZ  LYS A 116     -27.577 -21.794  -2.207  1.00 17.330          N  
ATOM   1814  H   LYS A 116     -31.474 -19.755   2.713  1.00 14.920          H  
ATOM   1815  HA  LYS A 116     -30.100 -22.293   1.998  1.00 14.830          H  
ATOM   1816 1HB  LYS A 116     -29.912 -20.271   0.531  1.00 20.800          H  
ATOM   1817 2HB  LYS A 116     -29.050 -19.462   1.823  1.00 20.800          H  
ATOM   1818 1HG  LYS A 116     -27.209 -21.073   1.742  1.00 20.800          H  
ATOM   1819 2HG  LYS A 116     -28.079 -22.079   0.581  1.00 20.800          H  
ATOM   1820 1HD  LYS A 116     -27.216 -19.219  -0.006  1.00 20.800          H  
ATOM   1821 2HD  LYS A 116     -26.224 -20.592  -0.319  1.00 20.800          H  
ATOM   1822 1HE  LYS A 116     -28.965 -20.354  -1.548  1.00 20.800          H  
ATOM   1823 2HE  LYS A 116     -27.504 -19.693  -2.297  1.00 20.800          H  
ATOM   1824 1HZ  LYS A 116     -28.012 -21.866  -3.116  1.00 20.800          H  
ATOM   1825 2HZ  LYS A 116     -26.542 -21.894  -2.303  1.00 20.800          H  
ATOM   1826 3HZ  LYS A 116     -27.926 -22.522  -1.618  1.00 20.800          H  
ATOM   1827  N   ARG A 117     -28.460 -22.515   3.846  1.00 11.630          N  
ATOM   1828  CA  ARG A 117     -27.606 -22.737   5.009  1.00 11.440          C  
ATOM   1829  C   ARG A 117     -26.488 -21.699   5.056  1.00 11.560          C  
ATOM   1830  O   ARG A 117     -25.935 -21.337   4.018  1.00 12.060          O  
ATOM   1831  CB  ARG A 117     -27.007 -24.136   4.977  1.00 16.090          C  
ATOM   1832  CG  ARG A 117     -28.023 -25.265   5.170  1.00 16.090          C  
ATOM   1833  CD  ARG A 117     -27.398 -26.624   5.115  1.00 16.090          C  
ATOM   1834  NE  ARG A 117     -26.849 -26.939   3.789  1.00 16.090          N  
ATOM   1835  CZ  ARG A 117     -26.160 -28.063   3.481  1.00 16.090          C  
ATOM   1836  NH1 ARG A 117     -25.947 -28.989   4.398  1.00 16.090          N  
ATOM   1837  NH2 ARG A 117     -25.695 -28.233   2.251  1.00 16.090          N  
ATOM   1838  H   ARG A 117     -28.490 -23.202   3.110  1.00 13.960          H  
ATOM   1839  HA  ARG A 117     -28.212 -22.635   5.911  1.00 13.730          H  
ATOM   1840 1HB  ARG A 117     -26.500 -24.290   4.028  1.00 19.310          H  
ATOM   1841 2HB  ARG A 117     -26.258 -24.227   5.765  1.00 19.310          H  
ATOM   1842 1HG  ARG A 117     -28.502 -25.152   6.141  1.00 19.310          H  
ATOM   1843 2HG  ARG A 117     -28.780 -25.209   4.388  1.00 19.310          H  
ATOM   1844 1HD  ARG A 117     -26.588 -26.671   5.842  1.00 19.310          H  
ATOM   1845 2HD  ARG A 117     -28.153 -27.371   5.360  1.00 19.310          H  
ATOM   1846  HE  ARG A 117     -26.984 -26.264   3.051  1.00 19.310          H  
ATOM   1847 1HH1 ARG A 117     -26.298 -28.869   5.335  1.00 19.310          H  
ATOM   1848 2HH1 ARG A 117     -25.429 -29.823   4.159  1.00 19.310          H  
ATOM   1849 1HH2 ARG A 117     -25.844 -27.525   1.546  1.00 19.310          H  
ATOM   1850 2HH2 ARG A 117     -25.172 -29.068   2.014  1.00 19.310          H  
ATOM   1851  N   PHE A 118     -26.137 -21.242   6.253  1.00 11.210          N  
ATOM   1852  CA  PHE A 118     -25.074 -20.257   6.410  1.00 11.400          C  
ATOM   1853  C   PHE A 118     -24.379 -20.411   7.757  1.00 11.000          C  
ATOM   1854  O   PHE A 118     -24.856 -21.129   8.636  1.00 10.600          O  
ATOM   1855  CB  PHE A 118     -25.641 -18.841   6.299  1.00 15.880          C  
ATOM   1856  CG  PHE A 118     -26.577 -18.507   7.408  1.00 15.880          C  
ATOM   1857  CD1 PHE A 118     -26.104 -17.898   8.562  1.00 15.880          C  
ATOM   1858  CD2 PHE A 118     -27.929 -18.807   7.315  1.00 15.880          C  
ATOM   1859  CE1 PHE A 118     -26.945 -17.611   9.589  1.00 15.880          C  
ATOM   1860  CE2 PHE A 118     -28.783 -18.513   8.349  1.00 15.880          C  
ATOM   1861  CZ  PHE A 118     -28.293 -17.916   9.494  1.00 15.880          C  
ATOM   1862  H   PHE A 118     -26.627 -21.567   7.076  1.00 13.450          H  
ATOM   1863  HA  PHE A 118     -24.338 -20.408   5.620  1.00 13.680          H  
ATOM   1864 1HB  PHE A 118     -24.837 -18.109   6.298  1.00 19.060          H  
ATOM   1865 2HB  PHE A 118     -26.179 -18.731   5.350  1.00 19.060          H  
ATOM   1866  HD1 PHE A 118     -25.042 -17.651   8.647  1.00 19.060          H  
ATOM   1867  HD2 PHE A 118     -28.314 -19.282   6.406  1.00 19.060          H  
ATOM   1868  HE1 PHE A 118     -26.548 -17.144  10.475  1.00 19.060          H  
ATOM   1869  HE2 PHE A 118     -29.845 -18.756   8.262  1.00 19.060          H  
ATOM   1870  HZ  PHE A 118     -28.964 -17.689  10.316  1.00 19.060          H  
ATOM   1871  N   ARG A 119     -23.232 -19.750   7.899  1.00 11.330          N  
ATOM   1872  CA  ARG A 119     -22.467 -19.736   9.143  1.00 11.240          C  
ATOM   1873  C   ARG A 119     -22.044 -18.299   9.441  1.00 11.290          C  
ATOM   1874  O   ARG A 119     -22.021 -17.470   8.533  1.00 11.730          O  
ATOM   1875  CB  ARG A 119     -21.241 -20.639   9.022  1.00 15.770          C  
ATOM   1876  CG  ARG A 119     -21.567 -22.119   8.761  1.00 15.770          C  
ATOM   1877  CD  ARG A 119     -20.356 -22.984   8.651  1.00 15.770          C  
ATOM   1878  NE  ARG A 119     -20.732 -24.370   8.338  1.00 15.770          N  
ATOM   1879  CZ  ARG A 119     -19.881 -25.383   8.021  1.00 15.770          C  
ATOM   1880  NH1 ARG A 119     -18.581 -25.201   7.967  1.00 15.770          N  
ATOM   1881  NH2 ARG A 119     -20.367 -26.580   7.751  1.00 15.770          N  
ATOM   1882  H   ARG A 119     -22.887 -19.204   7.122  1.00 13.600          H  
ATOM   1883  HA  ARG A 119     -23.099 -20.094   9.957  1.00 13.490          H  
ATOM   1884 1HB  ARG A 119     -20.605 -20.285   8.209  1.00 18.930          H  
ATOM   1885 2HB  ARG A 119     -20.656 -20.581   9.941  1.00 18.930          H  
ATOM   1886 1HG  ARG A 119     -22.191 -22.499   9.570  1.00 18.930          H  
ATOM   1887 2HG  ARG A 119     -22.111 -22.208   7.823  1.00 18.930          H  
ATOM   1888 1HD  ARG A 119     -19.714 -22.608   7.853  1.00 18.930          H  
ATOM   1889 2HD  ARG A 119     -19.816 -22.977   9.596  1.00 18.930          H  
ATOM   1890  HE  ARG A 119     -21.722 -24.586   8.357  1.00 18.930          H  
ATOM   1891 1HH1 ARG A 119     -18.178 -24.303   8.171  1.00 18.930          H  
ATOM   1892 2HH1 ARG A 119     -17.971 -26.003   7.710  1.00 18.930          H  
ATOM   1893 1HH2 ARG A 119     -21.361 -26.745   7.782  1.00 18.930          H  
ATOM   1894 2HH2 ARG A 119     -19.730 -27.336   7.510  1.00 18.930          H  
ATOM   1895  N   ILE A 120     -21.736 -17.990  10.707  1.00 10.960          N  
ATOM   1896  CA  ILE A 120     -21.202 -16.663  11.042  1.00 11.000          C  
ATOM   1897  C   ILE A 120     -19.862 -16.690  11.758  1.00 11.220          C  
ATOM   1898  O   ILE A 120     -19.685 -17.361  12.777  1.00 11.190          O  
ATOM   1899  CB  ILE A 120     -22.180 -15.799  11.899  1.00 15.380          C  
ATOM   1900  CG1 ILE A 120     -21.474 -14.384  12.199  1.00 15.380          C  
ATOM   1901  CG2 ILE A 120     -22.600 -16.516  13.195  1.00 15.380          C  
ATOM   1902  CD1 ILE A 120     -22.336 -13.276  12.746  1.00 15.380          C  
ATOM   1903  H   ILE A 120     -21.811 -18.699  11.421  1.00 13.150          H  
ATOM   1904  HA  ILE A 120     -21.048 -16.125  10.107  1.00 13.200          H  
ATOM   1905  HB  ILE A 120     -23.072 -15.591  11.299  1.00 18.460          H  
ATOM   1906 1HG1 ILE A 120     -20.689 -14.543  12.933  1.00 18.460          H  
ATOM   1907 2HG1 ILE A 120     -21.031 -14.013  11.274  1.00 18.460          H  
ATOM   1908 1HG2 ILE A 120     -23.294 -15.891  13.748  1.00 18.460          H  
ATOM   1909 2HG2 ILE A 120     -23.089 -17.451  12.945  1.00 18.460          H  
ATOM   1910 3HG2 ILE A 120     -21.738 -16.717  13.822  1.00 18.460          H  
ATOM   1911 1HD1 ILE A 120     -21.719 -12.390  12.901  1.00 18.460          H  
ATOM   1912 2HD1 ILE A 120     -23.105 -13.046  12.047  1.00 18.460          H  
ATOM   1913 3HD1 ILE A 120     -22.777 -13.572  13.690  1.00 18.460          H  
ATOM   1914  N   SER A 121     -18.944 -15.896  11.237  1.00 11.640          N  
ATOM   1915  CA  SER A 121     -17.643 -15.692  11.834  1.00 12.110          C  
ATOM   1916  C   SER A 121     -17.760 -14.472  12.721  1.00 12.340          C  
ATOM   1917  O   SER A 121     -18.207 -13.416  12.271  1.00 12.400          O  
ATOM   1918  CB  SER A 121     -16.579 -15.472  10.791  1.00 16.770          C  
ATOM   1919  OG  SER A 121     -15.376 -15.135  11.391  1.00 16.770          O  
ATOM   1920  H   SER A 121     -19.163 -15.407  10.383  1.00 13.970          H  
ATOM   1921  HA  SER A 121     -17.380 -16.556  12.445  1.00 14.530          H  
ATOM   1922 1HB  SER A 121     -16.454 -16.376  10.192  1.00 20.120          H  
ATOM   1923 2HB  SER A 121     -16.882 -14.672  10.123  1.00 20.120          H  
ATOM   1924  HG  SER A 121     -14.762 -14.940  10.644  1.00 20.120          H  
ATOM   1925  N   VAL A 122     -17.418 -14.637  13.987  1.00 12.610          N  
ATOM   1926  CA  VAL A 122     -17.526 -13.555  14.956  1.00 12.970          C  
ATOM   1927  C   VAL A 122     -16.371 -12.523  14.918  1.00 13.630          C  
ATOM   1928  O   VAL A 122     -16.662 -11.327  14.864  1.00 13.750          O  
ATOM   1929  CB  VAL A 122     -17.721 -14.157  16.364  1.00 18.010          C  
ATOM   1930  CG1 VAL A 122     -17.697 -13.083  17.440  1.00 18.010          C  
ATOM   1931  CG2 VAL A 122     -19.055 -14.910  16.356  1.00 18.010          C  
ATOM   1932  H   VAL A 122     -17.074 -15.540  14.263  1.00 15.130          H  
ATOM   1933  HA  VAL A 122     -18.442 -13.013  14.729  1.00 15.560          H  
ATOM   1934  HB  VAL A 122     -16.937 -14.825  16.585  1.00 21.620          H  
ATOM   1935 1HG1 VAL A 122     -17.845 -13.547  18.415  1.00 21.620          H  
ATOM   1936 2HG1 VAL A 122     -16.737 -12.563  17.438  1.00 21.620          H  
ATOM   1937 3HG1 VAL A 122     -18.496 -12.362  17.256  1.00 21.620          H  
ATOM   1938 1HG2 VAL A 122     -19.225 -15.360  17.327  1.00 21.620          H  
ATOM   1939 2HG2 VAL A 122     -19.861 -14.213  16.132  1.00 21.620          H  
ATOM   1940 3HG2 VAL A 122     -19.039 -15.693  15.594  1.00 21.620          H  
ATOM   1941  N   SER A 123     -15.076 -12.899  14.961  1.00 14.190          N  
ATOM   1942  CA  SER A 123     -14.461 -14.218  15.119  1.00 15.070          C  
ATOM   1943  C   SER A 123     -13.889 -14.332  16.519  1.00 15.130          C  
ATOM   1944  O   SER A 123     -13.356 -13.347  17.028  1.00 14.730          O  
ATOM   1945  CB  SER A 123     -13.328 -14.381  14.138  1.00 20.750          C  
ATOM   1946  OG  SER A 123     -12.604 -15.559  14.391  1.00 20.750          O  
ATOM   1947  H   SER A 123     -14.423 -12.134  14.911  1.00 17.030          H  
ATOM   1948  HA  SER A 123     -15.185 -14.986  14.952  1.00 18.080          H  
ATOM   1949 1HB  SER A 123     -13.717 -14.400  13.129  1.00 24.900          H  
ATOM   1950 2HB  SER A 123     -12.691 -13.530  14.213  1.00 24.900          H  
ATOM   1951  HG  SER A 123     -11.879 -15.562  13.746  1.00 24.900          H  
ATOM   1952  N   PRO A 124     -13.980 -15.496  17.190  1.00 15.760          N  
ATOM   1953  CA  PRO A 124     -13.404 -15.740  18.498  1.00 16.040          C  
ATOM   1954  C   PRO A 124     -11.872 -15.715  18.481  1.00 16.410          C  
ATOM   1955  O   PRO A 124     -11.237 -15.586  19.528  1.00 16.370          O  
ATOM   1956  CB  PRO A 124     -13.922 -17.138  18.837  1.00 24.060          C  
ATOM   1957  CG  PRO A 124     -14.181 -17.802  17.501  1.00 24.060          C  
ATOM   1958  CD  PRO A 124     -14.645 -16.698  16.594  1.00 24.060          C  
ATOM   1959  HA  PRO A 124     -13.795 -14.996  19.206  1.00 19.250          H  
ATOM   1960 1HB  PRO A 124     -13.169 -17.676  19.436  1.00 28.870          H  
ATOM   1961 2HB  PRO A 124     -14.820 -17.068  19.465  1.00 28.870          H  
ATOM   1962 1HG  PRO A 124     -13.268 -18.299  17.137  1.00 28.870          H  
ATOM   1963 2HG  PRO A 124     -14.938 -18.594  17.628  1.00 28.870          H  
ATOM   1964 1HD  PRO A 124     -14.279 -16.920  15.584  1.00 28.870          H  
ATOM   1965 2HD  PRO A 124     -15.725 -16.637  16.638  1.00 28.870          H  
ATOM   1966  N   THR A 125     -11.277 -15.875  17.293  1.00 16.880          N  
ATOM   1967  CA  THR A 125      -9.832 -15.940  17.167  1.00 17.450          C  
ATOM   1968  C   THR A 125      -9.327 -15.001  16.082  1.00 16.940          C  
ATOM   1969  O   THR A 125      -8.982 -15.456  14.985  1.00 17.240          O  
ATOM   1970  CB  THR A 125      -9.367 -17.347  16.772  1.00 24.200          C  
ATOM   1971  OG1 THR A 125      -9.983 -17.697  15.534  1.00 24.200          O  
ATOM   1972  CG2 THR A 125      -9.793 -18.359  17.836  1.00 24.200          C  
ATOM   1973  H   THR A 125     -11.823 -15.952  16.438  1.00 20.260          H  
ATOM   1974  HA  THR A 125      -9.376 -15.648  18.111  1.00 20.940          H  
ATOM   1975  HB  THR A 125      -8.280 -17.363  16.659  1.00 29.040          H  
ATOM   1976  HG1 THR A 125      -9.596 -17.113  14.841  1.00 29.040          H  
ATOM   1977 1HG2 THR A 125      -9.466 -19.354  17.537  1.00 29.040          H  
ATOM   1978 2HG2 THR A 125      -9.336 -18.094  18.788  1.00 29.040          H  
ATOM   1979 3HG2 THR A 125     -10.872 -18.355  17.939  1.00 29.040          H  
ATOM   1980  N   LYS A 126      -9.326 -13.700  16.344  1.00 16.280          N  
ATOM   1981  CA  LYS A 126      -8.887 -12.747  15.331  1.00 15.910          C  
ATOM   1982  C   LYS A 126      -8.005 -11.650  15.898  1.00 15.250          C  
ATOM   1983  O   LYS A 126      -8.263 -11.115  16.976  1.00 14.990          O  
ATOM   1984  CB  LYS A 126     -10.088 -12.134  14.614  1.00 22.420          C  
ATOM   1985  CG  LYS A 126      -9.743 -11.121  13.517  1.00 22.420          C  
ATOM   1986  CD  LYS A 126     -10.979 -10.628  12.784  1.00 22.420          C  
ATOM   1987  CE  LYS A 126     -10.604  -9.605  11.711  1.00 22.420          C  
ATOM   1988  NZ  LYS A 126     -11.799  -9.116  10.956  1.00 22.420          N  
ATOM   1989  H   LYS A 126      -9.635 -13.380  17.253  1.00 19.540          H  
ATOM   1990  HA  LYS A 126      -8.294 -13.283  14.592  1.00 19.090          H  
ATOM   1991 1HB  LYS A 126     -10.616 -12.931  14.131  1.00 26.910          H  
ATOM   1992 2HB  LYS A 126     -10.760 -11.668  15.337  1.00 26.910          H  
ATOM   1993 1HG  LYS A 126      -9.257 -10.257  13.958  1.00 26.910          H  
ATOM   1994 2HG  LYS A 126      -9.057 -11.570  12.800  1.00 26.910          H  
ATOM   1995 1HD  LYS A 126     -11.492 -11.472  12.317  1.00 26.910          H  
ATOM   1996 2HD  LYS A 126     -11.656 -10.160  13.500  1.00 26.910          H  
ATOM   1997 1HE  LYS A 126     -10.111  -8.756  12.187  1.00 26.910          H  
ATOM   1998 2HE  LYS A 126      -9.908 -10.067  11.010  1.00 26.910          H  
ATOM   1999 1HZ  LYS A 126     -11.506  -8.446  10.258  1.00 26.910          H  
ATOM   2000 2HZ  LYS A 126     -12.254  -9.900  10.499  1.00 26.910          H  
ATOM   2001 3HZ  LYS A 126     -12.447  -8.675  11.592  1.00 26.910          H  
ATOM   2002  N   THR A 127      -6.974 -11.309  15.134  1.00 15.130          N  
ATOM   2003  CA  THR A 127      -6.083 -10.212  15.467  1.00 14.680          C  
ATOM   2004  C   THR A 127      -6.622  -8.944  14.835  1.00 14.680          C  
ATOM   2005  O   THR A 127      -6.951  -8.920  13.648  1.00 15.250          O  
ATOM   2006  CB  THR A 127      -4.640 -10.490  14.992  1.00 20.730          C  
ATOM   2007  OG1 THR A 127      -4.141 -11.652  15.667  1.00 20.730          O  
ATOM   2008  CG2 THR A 127      -3.727  -9.298  15.303  1.00 20.730          C  
ATOM   2009  H   THR A 127      -6.821 -11.815  14.275  1.00 18.160          H  
ATOM   2010  HA  THR A 127      -6.071 -10.076  16.548  1.00 17.620          H  
ATOM   2011  HB  THR A 127      -4.639 -10.673  13.918  1.00 24.880          H  
ATOM   2012  HG1 THR A 127      -4.641 -12.422  15.389  1.00 24.880          H  
ATOM   2013 1HG2 THR A 127      -2.717  -9.525  14.967  1.00 24.880          H  
ATOM   2014 2HG2 THR A 127      -4.079  -8.404  14.788  1.00 24.880          H  
ATOM   2015 3HG2 THR A 127      -3.718  -9.116  16.376  1.00 24.880          H  
ATOM   2016  N   ILE A 128      -6.720  -7.898  15.631  1.00 14.180          N  
ATOM   2017  CA  ILE A 128      -7.228  -6.629  15.157  1.00 14.290          C  
ATOM   2018  C   ILE A 128      -6.056  -5.720  14.849  1.00 14.020          C  
ATOM   2019  O   ILE A 128      -5.150  -5.571  15.668  1.00 13.510          O  
ATOM   2020  CB  ILE A 128      -8.168  -5.998  16.207  1.00 19.960          C  
ATOM   2021  CG1 ILE A 128      -9.313  -7.027  16.582  1.00 19.960          C  
ATOM   2022  CG2 ILE A 128      -8.750  -4.650  15.705  1.00 19.960          C  
ATOM   2023  CD1 ILE A 128     -10.186  -7.525  15.423  1.00 19.960          C  
ATOM   2024  H   ILE A 128      -6.429  -7.995  16.594  1.00 17.020          H  
ATOM   2025  HA  ILE A 128      -7.774  -6.779  14.229  1.00 17.150          H  
ATOM   2026  HB  ILE A 128      -7.602  -5.810  17.118  1.00 23.950          H  
ATOM   2027 1HG1 ILE A 128      -8.852  -7.903  17.045  1.00 23.950          H  
ATOM   2028 2HG1 ILE A 128      -9.968  -6.558  17.314  1.00 23.950          H  
ATOM   2029 1HG2 ILE A 128      -9.392  -4.224  16.474  1.00 23.950          H  
ATOM   2030 2HG2 ILE A 128      -7.941  -3.951  15.496  1.00 23.950          H  
ATOM   2031 3HG2 ILE A 128      -9.327  -4.801  14.797  1.00 23.950          H  
ATOM   2032 1HD1 ILE A 128     -10.924  -8.225  15.811  1.00 23.950          H  
ATOM   2033 2HD1 ILE A 128     -10.698  -6.692  14.949  1.00 23.950          H  
ATOM   2034 3HD1 ILE A 128      -9.577  -8.035  14.691  1.00 23.950          H  
ATOM   2035  N   ALA A 129      -6.053  -5.150  13.649  1.00 14.520          N  
ATOM   2036  CA  ALA A 129      -4.972  -4.274  13.236  1.00 14.520          C  
ATOM   2037  C   ALA A 129      -4.905  -3.086  14.200  1.00 14.920          C  
ATOM   2038  O   ALA A 129      -5.950  -2.634  14.670  1.00 15.340          O  
ATOM   2039  CB  ALA A 129      -5.193  -3.786  11.809  1.00 20.330          C  
ATOM   2040  H   ALA A 129      -6.827  -5.335  13.024  1.00 17.420          H  
ATOM   2041  HA  ALA A 129      -4.051  -4.846  13.280  1.00 17.420          H  
ATOM   2042 1HB  ALA A 129      -4.373  -3.134  11.504  1.00 24.390          H  
ATOM   2043 2HB  ALA A 129      -5.242  -4.641  11.136  1.00 24.390          H  
ATOM   2044 3HB  ALA A 129      -6.127  -3.228  11.758  1.00 24.390          H  
ATOM   2045  N   PRO A 130      -3.710  -2.570  14.516  1.00 14.960          N  
ATOM   2046  CA  PRO A 130      -3.477  -1.431  15.375  1.00 15.500          C  
ATOM   2047  C   PRO A 130      -3.899  -0.153  14.686  1.00 16.290          C  
ATOM   2048  O   PRO A 130      -4.262  -0.165  13.509  1.00 16.590          O  
ATOM   2049  CB  PRO A 130      -1.967  -1.504  15.642  1.00 23.250          C  
ATOM   2050  CG  PRO A 130      -1.393  -2.178  14.420  1.00 23.250          C  
ATOM   2051  CD  PRO A 130      -2.458  -3.180  13.988  1.00 23.250          C  
ATOM   2052  HA  PRO A 130      -4.049  -1.572  16.309  1.00 18.600          H  
ATOM   2053 1HB  PRO A 130      -1.563  -0.488  15.784  1.00 27.900          H  
ATOM   2054 2HB  PRO A 130      -1.775  -2.061  16.572  1.00 27.900          H  
ATOM   2055 1HG  PRO A 130      -1.174  -1.439  13.658  1.00 27.900          H  
ATOM   2056 2HG  PRO A 130      -0.435  -2.660  14.666  1.00 27.900          H  
ATOM   2057 1HD  PRO A 130      -2.463  -3.232  12.892  1.00 27.900          H  
ATOM   2058 2HD  PRO A 130      -2.270  -4.158  14.463  1.00 27.900          H  
ATOM   2059  N   ALA A 131      -3.907   0.938  15.431  1.00 16.770          N  
ATOM   2060  CA  ALA A 131      -4.232   2.245  14.887  1.00 17.660          C  
ATOM   2061  C   ALA A 131      -3.109   3.210  15.229  1.00 18.200          C  
ATOM   2062  O   ALA A 131      -3.157   3.942  16.216  1.00 18.990          O  
ATOM   2063  CB  ALA A 131      -5.559   2.727  15.409  1.00 24.370          C  
ATOM   2064  H   ALA A 131      -3.641   0.873  16.404  1.00 20.120          H  
ATOM   2065  HA  ALA A 131      -4.287   2.168  13.800  1.00 21.190          H  
ATOM   2066 1HB  ALA A 131      -5.778   3.698  14.975  1.00 29.240          H  
ATOM   2067 2HB  ALA A 131      -6.329   2.012  15.120  1.00 29.240          H  
ATOM   2068 3HB  ALA A 131      -5.512   2.812  16.490  1.00 29.240          H  
ATOM   2069  N   SER A 132      -2.056   3.110  14.438  1.00 17.890          N  
ATOM   2070  CA  SER A 132      -0.793   3.814  14.584  1.00 18.490          C  
ATOM   2071  C   SER A 132      -0.240   3.908  13.182  1.00 18.540          C  
ATOM   2072  O   SER A 132      -0.968   3.625  12.227  1.00 18.650          O  
ATOM   2073  CB  SER A 132       0.188   3.046  15.437  1.00 25.650          C  
ATOM   2074  OG  SER A 132       0.679   1.924  14.742  1.00 25.650          O  
ATOM   2075  H   SER A 132      -2.122   2.473  13.660  1.00 21.470          H  
ATOM   2076  HA  SER A 132      -0.961   4.815  14.985  1.00 22.190          H  
ATOM   2077 1HB  SER A 132       1.013   3.690  15.731  1.00 30.780          H  
ATOM   2078 2HB  SER A 132      -0.312   2.719  16.347  1.00 30.780          H  
ATOM   2079  HG  SER A 132       1.168   1.414  15.401  1.00 30.780          H  
ATOM   2080  N   ALA A 133       1.001   4.365  13.039  1.00 18.590          N  
ATOM   2081  CA  ALA A 133       1.655   4.448  11.732  1.00 18.750          C  
ATOM   2082  C   ALA A 133       2.968   3.652  11.759  1.00 19.200          C  
ATOM   2083  O   ALA A 133       3.934   4.001  11.080  1.00 19.550          O  
ATOM   2084  CB  ALA A 133       1.906   5.894  11.352  1.00 26.190          C  
ATOM   2085  H   ALA A 133       1.523   4.623  13.864  1.00 22.310          H  
ATOM   2086  HA  ALA A 133       1.004   3.992  10.987  1.00 22.500          H  
ATOM   2087 1HB  ALA A 133       2.379   5.934  10.370  1.00 31.420          H  
ATOM   2088 2HB  ALA A 133       0.958   6.431  11.319  1.00 31.420          H  
ATOM   2089 3HB  ALA A 133       2.561   6.357  12.088  1.00 31.420          H  
ATOM   2090  N   SER A 134       2.992   2.590  12.569  1.00 19.310          N  
ATOM   2091  CA  SER A 134       4.155   1.717  12.762  1.00 19.870          C  
ATOM   2092  C   SER A 134       4.414   0.724  11.620  1.00 19.540          C  
ATOM   2093  O   SER A 134       3.594   0.541  10.710  1.00 19.310          O  
ATOM   2094  CB  SER A 134       4.009   0.945  14.063  1.00 27.590          C  
ATOM   2095  OG  SER A 134       2.986  -0.011  13.976  1.00 27.590          O  
ATOM   2096  H   SER A 134       2.153   2.372  13.106  1.00 23.170          H  
ATOM   2097  HA  SER A 134       5.035   2.357  12.847  1.00 23.840          H  
ATOM   2098 1HB  SER A 134       4.948   0.456  14.310  1.00 33.110          H  
ATOM   2099 2HB  SER A 134       3.785   1.643  14.868  1.00 33.110          H  
ATOM   2100  HG  SER A 134       2.938  -0.427  14.847  1.00 33.110          H  
ATOM   2101  N   ARG A 135       5.552   0.017  11.708  1.00 19.620          N  
ATOM   2102  CA  ARG A 135       5.930  -0.995  10.710  1.00 19.450          C  
ATOM   2103  C   ARG A 135       4.843  -2.062  10.568  1.00 18.680          C  
ATOM   2104  O   ARG A 135       4.628  -2.601   9.478  1.00 18.200          O  
ATOM   2105  CB  ARG A 135       7.251  -1.667  11.063  1.00 27.300          C  
ATOM   2106  CG  ARG A 135       8.486  -0.786  10.891  1.00 27.300          C  
ATOM   2107  CD  ARG A 135       9.761  -1.576  10.945  1.00 27.300          C  
ATOM   2108  NE  ARG A 135       9.987  -2.204  12.254  1.00 27.300          N  
ATOM   2109  CZ  ARG A 135      10.598  -1.622  13.316  1.00 27.300          C  
ATOM   2110  NH1 ARG A 135      11.045  -0.381  13.244  1.00 27.300          N  
ATOM   2111  NH2 ARG A 135      10.745  -2.308  14.439  1.00 27.300          N  
ATOM   2112  H   ARG A 135       6.178   0.209  12.476  1.00 23.540          H  
ATOM   2113  HA  ARG A 135       6.051  -0.496   9.747  1.00 23.340          H  
ATOM   2114 1HB  ARG A 135       7.220  -1.996  12.100  1.00 32.760          H  
ATOM   2115 2HB  ARG A 135       7.385  -2.552  10.443  1.00 32.760          H  
ATOM   2116 1HG  ARG A 135       8.436  -0.286   9.924  1.00 32.760          H  
ATOM   2117 2HG  ARG A 135       8.510  -0.038  11.681  1.00 32.760          H  
ATOM   2118 1HD  ARG A 135       9.710  -2.370  10.198  1.00 32.760          H  
ATOM   2119 2HD  ARG A 135      10.606  -0.932  10.713  1.00 32.760          H  
ATOM   2120  HE  ARG A 135       9.672  -3.160  12.367  1.00 32.760          H  
ATOM   2121 1HH1 ARG A 135      10.941   0.151  12.395  1.00 32.760          H  
ATOM   2122 2HH1 ARG A 135      11.499   0.040  14.044  1.00 32.760          H  
ATOM   2123 1HH2 ARG A 135      10.403  -3.259  14.499  1.00 32.760          H  
ATOM   2124 2HH2 ARG A 135      11.197  -1.887  15.237  1.00 32.760          H  
ATOM   2125  N   ALA A 136       4.166  -2.379  11.675  1.00 18.660          N  
ATOM   2126  CA  ALA A 136       3.094  -3.353  11.643  1.00 18.070          C  
ATOM   2127  C   ALA A 136       1.999  -2.917  10.676  1.00 17.060          C  
ATOM   2128  O   ALA A 136       1.388  -3.765  10.024  1.00 16.410          O  
ATOM   2129  CB  ALA A 136       2.493  -3.521  13.025  1.00 25.530          C  
ATOM   2130  H   ALA A 136       4.405  -1.942  12.554  1.00 22.390          H  
ATOM   2131  HA  ALA A 136       3.502  -4.300  11.300  1.00 21.680          H  
ATOM   2132 1HB  ALA A 136       1.699  -4.264  12.985  1.00 30.640          H  
ATOM   2133 2HB  ALA A 136       3.265  -3.848  13.720  1.00 30.640          H  
ATOM   2134 3HB  ALA A 136       2.084  -2.568  13.356  1.00 30.640          H  
ATOM   2135  N   GLN A 137       1.736  -1.609  10.573  1.00 17.020          N  
ATOM   2136  CA  GLN A 137       0.700  -1.143   9.680  1.00 16.180          C  
ATOM   2137  C   GLN A 137       1.157  -1.241   8.262  1.00 15.580          C  
ATOM   2138  O   GLN A 137       0.362  -1.571   7.387  1.00 14.720          O  
ATOM   2139  CB  GLN A 137       0.291   0.269   9.982  1.00 22.990          C  
ATOM   2140  CG  GLN A 137      -0.454   0.452  11.265  1.00 22.990          C  
ATOM   2141  CD  GLN A 137      -1.858  -0.182  11.306  1.00 22.990          C  
ATOM   2142  OE1 GLN A 137      -2.061  -1.383  11.117  1.00 22.990          O  
ATOM   2143  NE2 GLN A 137      -2.830   0.659  11.573  1.00 22.990          N  
ATOM   2144  H   GLN A 137       2.278  -0.910  11.079  1.00 20.420          H  
ATOM   2145  HA  GLN A 137      -0.156  -1.798   9.782  1.00 19.420          H  
ATOM   2146 1HB  GLN A 137       1.176   0.905  10.024  1.00 27.590          H  
ATOM   2147 2HB  GLN A 137      -0.298   0.605   9.166  1.00 27.590          H  
ATOM   2148 1HG  GLN A 137       0.135   0.026  12.078  1.00 27.590          H  
ATOM   2149 2HG  GLN A 137      -0.563   1.490  11.412  1.00 27.590          H  
ATOM   2150 1HE2 GLN A 137      -3.786   0.320  11.675  1.00 27.590          H  
ATOM   2151 2HE2 GLN A 137      -2.620   1.626  11.724  1.00 27.590          H  
ATOM   2152  N   HIS A 138       2.449  -1.023   8.024  1.00 16.110          N  
ATOM   2153  CA  HIS A 138       2.948  -1.193   6.665  1.00 15.770          C  
ATOM   2154  C   HIS A 138       2.569  -2.603   6.212  1.00 15.030          C  
ATOM   2155  O   HIS A 138       2.044  -2.797   5.108  1.00 14.340          O  
ATOM   2156  CB  HIS A 138       4.457  -1.001   6.543  1.00 22.210          C  
ATOM   2157  CG  HIS A 138       4.958  -1.271   5.148  1.00 22.210          C  
ATOM   2158  ND1 HIS A 138       4.754  -0.402   4.086  1.00 22.210          N  
ATOM   2159  CD2 HIS A 138       5.640  -2.327   4.645  1.00 22.210          C  
ATOM   2160  CE1 HIS A 138       5.299  -0.921   2.993  1.00 22.210          C  
ATOM   2161  NE2 HIS A 138       5.841  -2.084   3.310  1.00 22.210          N  
ATOM   2162  H   HIS A 138       3.038  -0.686   8.797  1.00 19.330          H  
ATOM   2163  HA  HIS A 138       2.479  -0.473   6.006  1.00 18.920          H  
ATOM   2164 1HB  HIS A 138       4.722   0.018   6.821  1.00 26.660          H  
ATOM   2165 2HB  HIS A 138       4.971  -1.671   7.221  1.00 26.660          H  
ATOM   2166  HD2 HIS A 138       5.964  -3.207   5.204  1.00 26.660          H  
ATOM   2167  HE1 HIS A 138       5.305  -0.476   2.003  1.00 26.660          H  
ATOM   2168  HE2 HIS A 138       6.327  -2.702   2.673  1.00 26.660          H  
ATOM   2169  N   LYS A 139       2.830  -3.595   7.076  1.00 15.290          N  
ATOM   2170  CA  LYS A 139       2.482  -4.968   6.742  1.00 14.830          C  
ATOM   2171  C   LYS A 139       0.973  -5.125   6.488  1.00 13.720          C  
ATOM   2172  O   LYS A 139       0.585  -5.784   5.522  1.00 13.180          O  
ATOM   2173  CB  LYS A 139       2.939  -5.922   7.844  1.00 20.950          C  
ATOM   2174  CG  LYS A 139       4.455  -6.079   7.932  1.00 20.950          C  
ATOM   2175  CD  LYS A 139       4.859  -7.016   9.062  1.00 20.950          C  
ATOM   2176  CE  LYS A 139       6.376  -7.145   9.158  1.00 20.950          C  
ATOM   2177  NZ  LYS A 139       6.791  -8.040  10.278  1.00 20.950          N  
ATOM   2178  H   LYS A 139       3.299  -3.362   7.961  1.00 18.350          H  
ATOM   2179  HA  LYS A 139       3.003  -5.235   5.822  1.00 17.800          H  
ATOM   2180 1HB  LYS A 139       2.585  -5.563   8.805  1.00 25.140          H  
ATOM   2181 2HB  LYS A 139       2.499  -6.905   7.681  1.00 25.140          H  
ATOM   2182 1HG  LYS A 139       4.831  -6.465   6.985  1.00 25.140          H  
ATOM   2183 2HG  LYS A 139       4.900  -5.096   8.105  1.00 25.140          H  
ATOM   2184 1HD  LYS A 139       4.476  -6.627  10.008  1.00 25.140          H  
ATOM   2185 2HD  LYS A 139       4.430  -8.002   8.893  1.00 25.140          H  
ATOM   2186 1HE  LYS A 139       6.760  -7.550   8.223  1.00 25.140          H  
ATOM   2187 2HE  LYS A 139       6.809  -6.156   9.318  1.00 25.140          H  
ATOM   2188 1HZ  LYS A 139       7.799  -8.099  10.307  1.00 25.140          H  
ATOM   2189 2HZ  LYS A 139       6.451  -7.668  11.153  1.00 25.140          H  
ATOM   2190 3HZ  LYS A 139       6.405  -8.962  10.132  1.00 25.140          H  
ATOM   2191  N   ILE A 140       0.127  -4.483   7.307  1.00 13.490          N  
ATOM   2192  CA  ILE A 140      -1.322  -4.592   7.110  1.00 12.540          C  
ATOM   2193  C   ILE A 140      -1.778  -3.957   5.777  1.00 11.960          C  
ATOM   2194  O   ILE A 140      -2.610  -4.555   5.076  1.00 11.260          O  
ATOM   2195  CB  ILE A 140      -2.110  -3.943   8.291  1.00 17.940          C  
ATOM   2196  CG1 ILE A 140      -1.847  -4.687   9.664  1.00 17.940          C  
ATOM   2197  CG2 ILE A 140      -3.597  -3.943   7.990  1.00 17.940          C  
ATOM   2198  CD1 ILE A 140      -2.279  -6.152   9.759  1.00 17.940          C  
ATOM   2199  H   ILE A 140       0.511  -4.000   8.125  1.00 16.190          H  
ATOM   2200  HA  ILE A 140      -1.579  -5.641   7.067  1.00 15.050          H  
ATOM   2201  HB  ILE A 140      -1.780  -2.913   8.415  1.00 21.520          H  
ATOM   2202 1HG1 ILE A 140      -0.795  -4.659   9.859  1.00 21.520          H  
ATOM   2203 2HG1 ILE A 140      -2.349  -4.128  10.450  1.00 21.520          H  
ATOM   2204 1HG2 ILE A 140      -4.134  -3.463   8.807  1.00 21.520          H  
ATOM   2205 2HG2 ILE A 140      -3.763  -3.404   7.099  1.00 21.520          H  
ATOM   2206 3HG2 ILE A 140      -3.962  -4.956   7.860  1.00 21.520          H  
ATOM   2207 1HD1 ILE A 140      -2.029  -6.529  10.751  1.00 21.520          H  
ATOM   2208 2HD1 ILE A 140      -3.349  -6.247   9.610  1.00 21.520          H  
ATOM   2209 3HD1 ILE A 140      -1.756  -6.750   9.016  1.00 21.520          H  
ATOM   2210  N   VAL A 141      -1.277  -2.763   5.424  1.00 12.390          N  
ATOM   2211  CA  VAL A 141      -1.692  -2.138   4.160  1.00 12.030          C  
ATOM   2212  C   VAL A 141      -1.157  -2.929   2.960  1.00 11.730          C  
ATOM   2213  O   VAL A 141      -1.769  -2.908   1.888  1.00 11.140          O  
ATOM   2214  CB  VAL A 141      -1.295  -0.631   4.036  1.00 16.990          C  
ATOM   2215  CG1 VAL A 141      -1.952   0.171   5.139  1.00 16.990          C  
ATOM   2216  CG2 VAL A 141       0.181  -0.435   4.090  1.00 16.990          C  
ATOM   2217  H   VAL A 141      -0.621  -2.309   6.061  1.00 14.870          H  
ATOM   2218  HA  VAL A 141      -2.779  -2.170   4.117  1.00 14.440          H  
ATOM   2219  HB  VAL A 141      -1.665  -0.256   3.090  1.00 20.380          H  
ATOM   2220 1HG1 VAL A 141      -1.704   1.228   5.037  1.00 20.380          H  
ATOM   2221 2HG1 VAL A 141      -3.010   0.046   5.058  1.00 20.380          H  
ATOM   2222 3HG1 VAL A 141      -1.613  -0.186   6.113  1.00 20.380          H  
ATOM   2223 1HG2 VAL A 141       0.408   0.623   3.997  1.00 20.380          H  
ATOM   2224 2HG2 VAL A 141       0.519  -0.791   5.030  1.00 20.380          H  
ATOM   2225 3HG2 VAL A 141       0.681  -0.972   3.306  1.00 20.380          H  
ATOM   2226  N   SER A 142       0.008  -3.576   3.121  1.00 12.290          N  
ATOM   2227  CA  SER A 142       0.591  -4.439   2.098  1.00 12.250          C  
ATOM   2228  C   SER A 142      -0.308  -5.653   1.857  1.00 11.640          C  
ATOM   2229  O   SER A 142      -0.622  -5.991   0.711  1.00 11.320          O  
ATOM   2230  CB  SER A 142       1.980  -4.887   2.518  1.00 17.170          C  
ATOM   2231  OG  SER A 142       2.570  -5.704   1.544  1.00 17.170          O  
ATOM   2232  H   SER A 142       0.526  -3.456   3.997  1.00 14.750          H  
ATOM   2233  HA  SER A 142       0.664  -3.883   1.171  1.00 14.700          H  
ATOM   2234 1HB  SER A 142       2.607  -4.014   2.706  1.00 20.600          H  
ATOM   2235 2HB  SER A 142       1.913  -5.433   3.447  1.00 20.600          H  
ATOM   2236  HG  SER A 142       3.435  -5.936   1.886  1.00 20.600          H  
ATOM   2237  N   GLN A 143      -0.753  -6.294   2.953  1.00 11.610          N  
ATOM   2238  CA  GLN A 143      -1.639  -7.456   2.889  1.00 11.240          C  
ATOM   2239  C   GLN A 143      -2.964  -7.092   2.241  1.00 10.510          C  
ATOM   2240  O   GLN A 143      -3.528  -7.877   1.477  1.00 10.370          O  
ATOM   2241  CB  GLN A 143      -1.895  -8.004   4.291  1.00 15.880          C  
ATOM   2242  CG  GLN A 143      -0.703  -8.680   4.935  1.00 15.880          C  
ATOM   2243  CD  GLN A 143      -0.956  -8.985   6.390  1.00 15.880          C  
ATOM   2244  OE1 GLN A 143      -1.935  -8.497   6.964  1.00 15.880          O  
ATOM   2245  NE2 GLN A 143      -0.087  -9.784   6.995  1.00 15.880          N  
ATOM   2246  H   GLN A 143      -0.421  -5.980   3.869  1.00 13.930          H  
ATOM   2247  HA  GLN A 143      -1.160  -8.224   2.284  1.00 13.490          H  
ATOM   2248 1HB  GLN A 143      -2.200  -7.182   4.941  1.00 19.060          H  
ATOM   2249 2HB  GLN A 143      -2.718  -8.717   4.259  1.00 19.060          H  
ATOM   2250 1HG  GLN A 143      -0.534  -9.624   4.421  1.00 19.060          H  
ATOM   2251 2HG  GLN A 143       0.174  -8.057   4.846  1.00 19.060          H  
ATOM   2252 1HE2 GLN A 143      -0.210 -10.017   7.960  1.00 19.060          H  
ATOM   2253 2HE2 GLN A 143       0.692 -10.158   6.488  1.00 19.060          H  
ATOM   2254  N   ALA A 144      -3.454  -5.889   2.549  1.00 10.240          N  
ATOM   2255  CA  ALA A 144      -4.684  -5.354   1.989  1.00  9.760          C  
ATOM   2256  C   ALA A 144      -5.878  -6.295   2.130  1.00  9.420          C  
ATOM   2257  O   ALA A 144      -6.562  -6.577   1.155  1.00  9.150          O  
ATOM   2258  CB  ALA A 144      -4.475  -5.018   0.522  1.00 13.860          C  
ATOM   2259  H   ALA A 144      -2.946  -5.321   3.232  1.00 12.290          H  
ATOM   2260  HA  ALA A 144      -4.913  -4.436   2.528  1.00 11.710          H  
ATOM   2261 1HB  ALA A 144      -5.386  -4.570   0.126  1.00 16.630          H  
ATOM   2262 2HB  ALA A 144      -3.645  -4.312   0.432  1.00 16.630          H  
ATOM   2263 3HB  ALA A 144      -4.241  -5.923  -0.037  1.00 16.630          H  
ATOM   2264  N   SER A 145      -6.131  -6.787   3.347  1.00  9.660          N  
ATOM   2265  CA  SER A 145      -7.271  -7.668   3.621  1.00  9.560          C  
ATOM   2266  C   SER A 145      -8.590  -6.888   3.756  1.00  9.700          C  
ATOM   2267  O   SER A 145      -9.670  -7.473   3.890  1.00  9.610          O  
ATOM   2268  CB  SER A 145      -7.012  -8.452   4.889  1.00 13.420          C  
ATOM   2269  OG  SER A 145      -6.980  -7.603   6.006  1.00 13.420          O  
ATOM   2270  H   SER A 145      -5.519  -6.553   4.115  1.00 11.590          H  
ATOM   2271  HA  SER A 145      -7.373  -8.366   2.787  1.00 11.470          H  
ATOM   2272 1HB  SER A 145      -7.795  -9.201   5.017  1.00 16.110          H  
ATOM   2273 2HB  SER A 145      -6.063  -8.980   4.801  1.00 16.110          H  
ATOM   2274  HG  SER A 145      -6.859  -8.176   6.770  1.00 16.110          H  
ATOM   2275  N   SER A 146      -8.478  -5.561   3.796  1.00 10.160          N  
ATOM   2276  CA  SER A 146      -9.597  -4.645   3.954  1.00 10.620          C  
ATOM   2277  C   SER A 146     -10.311  -4.441   2.629  1.00 10.690          C  
ATOM   2278  O   SER A 146      -9.848  -4.864   1.563  1.00 11.060          O  
ATOM   2279  CB  SER A 146      -9.159  -3.274   4.428  1.00 14.680          C  
ATOM   2280  OG  SER A 146      -8.569  -2.552   3.385  1.00 14.680          O  
ATOM   2281  H   SER A 146      -7.555  -5.178   3.689  1.00 12.190          H  
ATOM   2282  HA  SER A 146     -10.302  -5.070   4.669  1.00 12.740          H  
ATOM   2283 1HB  SER A 146     -10.014  -2.723   4.822  1.00 17.620          H  
ATOM   2284 2HB  SER A 146      -8.444  -3.385   5.241  1.00 17.620          H  
ATOM   2285  HG  SER A 146      -8.362  -1.681   3.757  1.00 17.620          H  
ATOM   2286  N   SER A 147     -11.411  -3.702   2.693  1.00 10.530          N  
ATOM   2287  CA  SER A 147     -12.256  -3.377   1.549  1.00 10.850          C  
ATOM   2288  C   SER A 147     -11.561  -2.607   0.417  1.00 11.140          C  
ATOM   2289  O   SER A 147     -12.135  -2.465  -0.665  1.00 11.280          O  
ATOM   2290  CB  SER A 147     -13.443  -2.571   2.028  1.00 15.060          C  
ATOM   2291  OG  SER A 147     -13.019  -1.333   2.533  1.00 15.060          O  
ATOM   2292  H   SER A 147     -11.712  -3.361   3.596  1.00 12.640          H  
ATOM   2293  HA  SER A 147     -12.620  -4.320   1.133  1.00 13.020          H  
ATOM   2294 1HB  SER A 147     -14.135  -2.413   1.200  1.00 18.070          H  
ATOM   2295 2HB  SER A 147     -13.974  -3.121   2.802  1.00 18.070          H  
ATOM   2296  HG  SER A 147     -13.816  -0.873   2.821  1.00 18.070          H  
ATOM   2297  N   SER A 148     -10.351  -2.072   0.655  1.00 11.430          N  
ATOM   2298  CA  SER A 148      -9.653  -1.312  -0.380  1.00 11.940          C  
ATOM   2299  C   SER A 148      -9.307  -2.122  -1.643  1.00 12.080          C  
ATOM   2300  O   SER A 148      -9.146  -1.529  -2.716  1.00 12.450          O  
ATOM   2301  CB  SER A 148      -8.375  -0.692   0.174  1.00 16.510          C  
ATOM   2302  OG  SER A 148      -7.413  -1.665   0.495  1.00 16.510          O  
ATOM   2303  H   SER A 148      -9.898  -2.227   1.553  1.00 13.720          H  
ATOM   2304  HA  SER A 148     -10.309  -0.498  -0.684  1.00 14.330          H  
ATOM   2305 1HB  SER A 148      -7.962  -0.008  -0.567  1.00 19.810          H  
ATOM   2306 2HB  SER A 148      -8.612  -0.108   1.061  1.00 19.810          H  
ATOM   2307  HG  SER A 148      -6.606  -1.183   0.693  1.00 19.810          H  
ATOM   2308  N   SER A 149      -9.211  -3.458  -1.556  1.00 11.950          N  
ATOM   2309  CA  SER A 149      -8.919  -4.255  -2.754  1.00 12.240          C  
ATOM   2310  C   SER A 149      -9.320  -5.712  -2.573  1.00 11.940          C  
ATOM   2311  O   SER A 149      -9.528  -6.179  -1.457  1.00 12.040          O  
ATOM   2312  CB  SER A 149      -7.448  -4.181  -3.137  1.00 17.020          C  
ATOM   2313  OG  SER A 149      -6.638  -4.826  -2.204  1.00 17.020          O  
ATOM   2314  H   SER A 149      -9.321  -3.933  -0.651  1.00 14.340          H  
ATOM   2315  HA  SER A 149      -9.506  -3.851  -3.580  1.00 14.690          H  
ATOM   2316 1HB  SER A 149      -7.308  -4.639  -4.116  1.00 20.420          H  
ATOM   2317 2HB  SER A 149      -7.145  -3.140  -3.221  1.00 20.420          H  
ATOM   2318  HG  SER A 149      -5.740  -4.720  -2.517  1.00 20.420          H  
ATOM   2319  N   ILE A 150      -9.430  -6.444  -3.685  1.00 11.760          N  
ATOM   2320  CA  ILE A 150      -9.723  -7.867  -3.602  1.00 11.670          C  
ATOM   2321  C   ILE A 150      -8.722  -8.646  -4.483  1.00 11.540          C  
ATOM   2322  O   ILE A 150      -8.126  -8.044  -5.377  1.00 11.470          O  
ATOM   2323  CB  ILE A 150     -11.182  -8.129  -4.069  1.00 16.370          C  
ATOM   2324  CG1 ILE A 150     -11.356  -7.731  -5.578  1.00 16.370          C  
ATOM   2325  CG2 ILE A 150     -12.155  -7.322  -3.181  1.00 16.370          C  
ATOM   2326  CD1 ILE A 150     -12.702  -8.112  -6.207  1.00 16.370          C  
ATOM   2327  H   ILE A 150      -9.262  -6.009  -4.581  1.00 14.110          H  
ATOM   2328  HA  ILE A 150      -9.642  -8.160  -2.563  1.00 14.000          H  
ATOM   2329  HB  ILE A 150     -11.408  -9.183  -3.974  1.00 19.650          H  
ATOM   2330 1HG1 ILE A 150     -11.227  -6.659  -5.675  1.00 19.650          H  
ATOM   2331 2HG1 ILE A 150     -10.583  -8.233  -6.165  1.00 19.650          H  
ATOM   2332 1HG2 ILE A 150     -13.171  -7.493  -3.459  1.00 19.650          H  
ATOM   2333 2HG2 ILE A 150     -12.023  -7.612  -2.156  1.00 19.650          H  
ATOM   2334 3HG2 ILE A 150     -11.950  -6.265  -3.274  1.00 19.650          H  
ATOM   2335 1HD1 ILE A 150     -12.708  -7.804  -7.252  1.00 19.650          H  
ATOM   2336 2HD1 ILE A 150     -12.847  -9.175  -6.159  1.00 19.650          H  
ATOM   2337 3HD1 ILE A 150     -13.520  -7.621  -5.697  1.00 19.650          H  
ATOM   2338  N   PRO A 151      -8.497  -9.951  -4.227  1.00 11.700          N  
ATOM   2339  CA  PRO A 151      -7.756 -10.897  -5.061  1.00 11.810          C  
ATOM   2340  C   PRO A 151      -8.367 -11.085  -6.452  1.00 11.680          C  
ATOM   2341  O   PRO A 151      -9.577 -10.981  -6.653  1.00 11.520          O  
ATOM   2342  CB  PRO A 151      -7.814 -12.194  -4.243  1.00 17.710          C  
ATOM   2343  CG  PRO A 151      -8.001 -11.739  -2.808  1.00 17.710          C  
ATOM   2344  CD  PRO A 151      -8.812 -10.474  -2.877  1.00 17.710          C  
ATOM   2345  HA  PRO A 151      -6.715 -10.551  -5.153  1.00 14.170          H  
ATOM   2346 1HB  PRO A 151      -8.613 -12.832  -4.601  1.00 21.260          H  
ATOM   2347 2HB  PRO A 151      -6.877 -12.756  -4.382  1.00 21.260          H  
ATOM   2348 1HG  PRO A 151      -8.518 -12.519  -2.217  1.00 21.260          H  
ATOM   2349 2HG  PRO A 151      -7.029 -11.581  -2.318  1.00 21.260          H  
ATOM   2350 1HD  PRO A 151      -9.863 -10.666  -2.730  1.00 21.260          H  
ATOM   2351 2HD  PRO A 151      -8.404  -9.817  -2.094  1.00 21.260          H  
ATOM   2352  N   HIS A 152      -7.522 -11.407  -7.420  1.00 11.920          N  
ATOM   2353  CA  HIS A 152      -7.922 -11.635  -8.803  1.00 12.030          C  
ATOM   2354  C   HIS A 152      -8.793 -12.872  -9.033  1.00 11.930          C  
ATOM   2355  O   HIS A 152      -9.372 -13.043 -10.107  1.00 12.050          O  
ATOM   2356  CB  HIS A 152      -6.641 -11.744  -9.596  1.00 16.800          C  
ATOM   2357  CG  HIS A 152      -5.807 -12.794  -9.004  1.00 16.800          C  
ATOM   2358  ND1 HIS A 152      -5.164 -12.613  -7.782  1.00 16.800          N  
ATOM   2359  CD2 HIS A 152      -5.497 -14.044  -9.412  1.00 16.800          C  
ATOM   2360  CE1 HIS A 152      -4.495 -13.717  -7.478  1.00 16.800          C  
ATOM   2361  NE2 HIS A 152      -4.680 -14.596  -8.449  1.00 16.800          N  
ATOM   2362  H   HIS A 152      -6.520 -11.516  -7.221  1.00 14.300          H  
ATOM   2363  HA  HIS A 152      -8.480 -10.768  -9.157  1.00 14.440          H  
ATOM   2364 1HB  HIS A 152      -6.857 -11.999 -10.634  1.00 20.160          H  
ATOM   2365 2HB  HIS A 152      -6.100 -10.799  -9.577  1.00 20.160          H  
ATOM   2366  HD2 HIS A 152      -5.834 -14.526 -10.330  1.00 20.160          H  
ATOM   2367  HE1 HIS A 152      -3.894 -13.874  -6.582  1.00 20.160          H  
ATOM   2368  HE2 HIS A 152      -4.288 -15.529  -8.483  1.00 20.160          H  
ATOM   2369  N   GLY A 153      -8.887 -13.733  -8.025  1.00 11.890          N  
ATOM   2370  CA  GLY A 153      -9.691 -14.950  -8.101  1.00 12.020          C  
ATOM   2371  C   GLY A 153     -11.117 -14.765  -7.570  1.00 11.290          C  
ATOM   2372  O   GLY A 153     -11.877 -15.729  -7.462  1.00 11.280          O  
ATOM   2373  H   GLY A 153      -8.380 -13.521  -7.180  1.00 14.270          H  
ATOM   2374 1HA  GLY A 153      -9.734 -15.285  -9.137  1.00 14.420          H  
ATOM   2375 2HA  GLY A 153      -9.194 -15.738  -7.537  1.00 14.420          H  
ATOM   2376  N   ARG A 154     -11.463 -13.540  -7.191  1.00 10.860          N  
ATOM   2377  CA  ARG A 154     -12.764 -13.236  -6.611  1.00 10.310          C  
ATOM   2378  C   ARG A 154     -13.736 -12.793  -7.706  1.00  9.580          C  
ATOM   2379  O   ARG A 154     -13.313 -12.384  -8.786  1.00  9.400          O  
ATOM   2380  CB  ARG A 154     -12.589 -12.150  -5.608  1.00 14.650          C  
ATOM   2381  CG  ARG A 154     -11.616 -12.463  -4.481  1.00 14.650          C  
ATOM   2382  CD  ARG A 154     -12.134 -13.124  -3.220  1.00 14.650          C  
ATOM   2383  NE  ARG A 154     -12.660 -14.488  -3.373  1.00 14.650          N  
ATOM   2384  CZ  ARG A 154     -11.952 -15.630  -3.561  1.00 14.650          C  
ATOM   2385  NH1 ARG A 154     -10.647 -15.625  -3.727  1.00 14.650          N  
ATOM   2386  NH2 ARG A 154     -12.624 -16.761  -3.569  1.00 14.650          N  
ATOM   2387  H   ARG A 154     -10.796 -12.769  -7.295  1.00 13.030          H  
ATOM   2388  HA  ARG A 154     -13.159 -14.126  -6.127  1.00 12.370          H  
ATOM   2389 1HB  ARG A 154     -12.226 -11.269  -6.107  1.00 17.580          H  
ATOM   2390 2HB  ARG A 154     -13.549 -11.944  -5.193  1.00 17.580          H  
ATOM   2391 1HG  ARG A 154     -10.839 -13.087  -4.876  1.00 17.580          H  
ATOM   2392 2HG  ARG A 154     -11.190 -11.529  -4.206  1.00 17.580          H  
ATOM   2393 1HD  ARG A 154     -11.327 -13.152  -2.485  1.00 17.580          H  
ATOM   2394 2HD  ARG A 154     -12.936 -12.503  -2.820  1.00 17.580          H  
ATOM   2395  HE  ARG A 154     -13.662 -14.627  -3.185  1.00 17.580          H  
ATOM   2396 1HH1 ARG A 154     -10.141 -14.756  -3.712  1.00 17.580          H  
ATOM   2397 2HH1 ARG A 154     -10.153 -16.495  -3.863  1.00 17.580          H  
ATOM   2398 1HH2 ARG A 154     -13.638 -16.715  -3.395  1.00 17.580          H  
ATOM   2399 2HH2 ARG A 154     -12.159 -17.644  -3.699  1.00 17.580          H  
ATOM   2400  N   GLN A 155     -15.041 -12.819  -7.438  1.00  9.300          N  
ATOM   2401  CA  GLN A 155     -15.983 -12.386  -8.466  1.00  8.790          C  
ATOM   2402  C   GLN A 155     -15.856 -10.895  -8.830  1.00  8.130          C  
ATOM   2403  O   GLN A 155     -15.644 -10.060  -7.952  1.00  8.120          O  
ATOM   2404  CB  GLN A 155     -17.434 -12.627  -8.038  1.00 12.510          C  
ATOM   2405  CG  GLN A 155     -17.851 -14.069  -7.933  1.00 12.510          C  
ATOM   2406  CD  GLN A 155     -19.348 -14.180  -7.712  1.00 12.510          C  
ATOM   2407  OE1 GLN A 155     -20.129 -13.808  -8.594  1.00 12.510          O  
ATOM   2408  NE2 GLN A 155     -19.753 -14.664  -6.564  1.00 12.510          N  
ATOM   2409  H   GLN A 155     -15.372 -13.152  -6.543  1.00 11.160          H  
ATOM   2410  HA  GLN A 155     -15.778 -13.006  -9.330  1.00 10.550          H  
ATOM   2411 1HB  GLN A 155     -17.592 -12.179  -7.056  1.00 15.010          H  
ATOM   2412 2HB  GLN A 155     -18.116 -12.123  -8.726  1.00 15.010          H  
ATOM   2413 1HG  GLN A 155     -17.593 -14.590  -8.854  1.00 15.010          H  
ATOM   2414 2HG  GLN A 155     -17.350 -14.530  -7.082  1.00 15.010          H  
ATOM   2415 1HE2 GLN A 155     -20.725 -14.753  -6.364  1.00 15.010          H  
ATOM   2416 2HE2 GLN A 155     -19.076 -14.955  -5.858  1.00 15.010          H  
ATOM   2417  N   PRO A 156     -16.033 -10.536 -10.121  1.00  7.830          N  
ATOM   2418  CA  PRO A 156     -16.016  -9.189 -10.665  1.00  7.320          C  
ATOM   2419  C   PRO A 156     -17.283  -8.444 -10.302  1.00  6.990          C  
ATOM   2420  O   PRO A 156     -18.293  -9.062  -9.970  1.00  7.150          O  
ATOM   2421  CB  PRO A 156     -15.944  -9.427 -12.174  1.00 10.980          C  
ATOM   2422  CG  PRO A 156     -16.650 -10.740 -12.379  1.00 10.980          C  
ATOM   2423  CD  PRO A 156     -16.292 -11.571 -11.157  1.00 10.980          C  
ATOM   2424  HA  PRO A 156     -15.129  -8.656 -10.294  1.00  8.780          H  
ATOM   2425 1HB  PRO A 156     -16.446  -8.597 -12.702  1.00 13.180          H  
ATOM   2426 2HB  PRO A 156     -14.897  -9.440 -12.506  1.00 13.180          H  
ATOM   2427 1HG  PRO A 156     -17.739 -10.564 -12.459  1.00 13.180          H  
ATOM   2428 2HG  PRO A 156     -16.332 -11.203 -13.324  1.00 13.180          H  
ATOM   2429 1HD  PRO A 156     -17.160 -12.194 -10.901  1.00 13.180          H  
ATOM   2430 2HD  PRO A 156     -15.380 -12.162 -11.358  1.00 13.180          H  
ATOM   2431  N   ASP A 157     -17.252  -7.128 -10.437  1.00  6.840          N  
ATOM   2432  CA  ASP A 157     -18.435  -6.317 -10.212  1.00  6.840          C  
ATOM   2433  C   ASP A 157     -19.593  -6.829 -11.087  1.00  7.210          C  
ATOM   2434  O   ASP A 157     -19.363  -7.168 -12.249  1.00  7.550          O  
ATOM   2435  CB  ASP A 157     -18.153  -4.860 -10.572  1.00  9.580          C  
ATOM   2436  CG  ASP A 157     -17.206  -4.157  -9.607  1.00  9.580          C  
ATOM   2437  OD1 ASP A 157     -16.914  -4.693  -8.562  1.00  9.580          O  
ATOM   2438  OD2 ASP A 157     -16.777  -3.083  -9.934  1.00  9.580          O  
ATOM   2439  H   ASP A 157     -16.386  -6.668 -10.684  1.00  8.210          H  
ATOM   2440  HA  ASP A 157     -18.659  -6.368  -9.159  1.00  8.210          H  
ATOM   2441 1HB  ASP A 157     -17.722  -4.813 -11.572  1.00 11.490          H  
ATOM   2442 2HB  ASP A 157     -19.094  -4.307 -10.602  1.00 11.490          H  
ATOM   2443  N   PRO A 158     -20.845  -6.869 -10.578  1.00  7.430          N  
ATOM   2444  CA  PRO A 158     -22.042  -7.304 -11.288  1.00  8.100          C  
ATOM   2445  C   PRO A 158     -22.271  -6.541 -12.583  1.00  8.400          C  
ATOM   2446  O   PRO A 158     -22.028  -5.335 -12.659  1.00  8.860          O  
ATOM   2447  CB  PRO A 158     -23.161  -6.969 -10.291  1.00 12.150          C  
ATOM   2448  CG  PRO A 158     -22.506  -7.029  -8.940  1.00 12.150          C  
ATOM   2449  CD  PRO A 158     -21.098  -6.511  -9.157  1.00 12.150          C  
ATOM   2450  HA  PRO A 158     -21.981  -8.385 -11.477  1.00  9.720          H  
ATOM   2451 1HB  PRO A 158     -23.583  -5.977 -10.526  1.00 14.580          H  
ATOM   2452 2HB  PRO A 158     -23.983  -7.692 -10.400  1.00 14.580          H  
ATOM   2453 1HG  PRO A 158     -23.077  -6.421  -8.219  1.00 14.580          H  
ATOM   2454 2HG  PRO A 158     -22.519  -8.062  -8.561  1.00 14.580          H  
ATOM   2455 1HD  PRO A 158     -21.022  -5.424  -8.998  1.00 14.580          H  
ATOM   2456 2HD  PRO A 158     -20.470  -7.097  -8.470  1.00 14.580          H  
ATOM   2457  N   ASN A 159     -22.772  -7.255 -13.586  1.00  8.400          N  
ATOM   2458  CA  ASN A 159     -23.075  -6.678 -14.887  1.00  8.990          C  
ATOM   2459  C   ASN A 159     -24.371  -5.879 -14.819  1.00  9.610          C  
ATOM   2460  O   ASN A 159     -25.188  -6.060 -13.915  1.00 10.020          O  
ATOM   2461  CB  ASN A 159     -23.142  -7.740 -15.978  1.00 12.350          C  
ATOM   2462  CG  ASN A 159     -22.982  -7.146 -17.400  1.00 12.350          C  
ATOM   2463  OD1 ASN A 159     -22.791  -5.927 -17.552  1.00 12.350          O  
ATOM   2464  ND2 ASN A 159     -23.054  -7.977 -18.406  1.00 12.350          N  
ATOM   2465  H   ASN A 159     -22.943  -8.239 -13.443  1.00 10.080          H  
ATOM   2466  HA  ASN A 159     -22.279  -5.976 -15.145  1.00 10.790          H  
ATOM   2467 1HB  ASN A 159     -22.362  -8.484 -15.814  1.00 14.820          H  
ATOM   2468 2HB  ASN A 159     -24.104  -8.252 -15.923  1.00 14.820          H  
ATOM   2469 1HD2 ASN A 159     -22.959  -7.640 -19.345  1.00 14.820          H  
ATOM   2470 2HD2 ASN A 159     -23.222  -8.950 -18.248  1.00 14.820          H  
ATOM   2471  N   LYS A 160     -24.528  -4.987 -15.778  1.00  9.890          N  
ATOM   2472  CA  LYS A 160     -25.700  -4.143 -15.924  1.00 10.670          C  
ATOM   2473  C   LYS A 160     -26.991  -4.944 -16.041  1.00 10.920          C  
ATOM   2474  O   LYS A 160     -27.057  -5.957 -16.732  1.00 11.560          O  
ATOM   2475  CB  LYS A 160     -25.542  -3.261 -17.151  1.00 14.630          C  
ATOM   2476  CG  LYS A 160     -24.476  -2.194 -17.047  1.00 14.630          C  
ATOM   2477  CD  LYS A 160     -24.424  -1.356 -18.324  1.00 14.630          C  
ATOM   2478  CE  LYS A 160     -23.345  -0.275 -18.245  1.00 14.630          C  
ATOM   2479  NZ  LYS A 160     -23.269   0.534 -19.498  1.00 14.630          N  
ATOM   2480  H   LYS A 160     -23.784  -4.941 -16.465  1.00 11.870          H  
ATOM   2481  HA  LYS A 160     -25.774  -3.513 -15.038  1.00 12.800          H  
ATOM   2482 1HB  LYS A 160     -25.241  -3.897 -17.967  1.00 17.550          H  
ATOM   2483 2HB  LYS A 160     -26.491  -2.800 -17.412  1.00 17.550          H  
ATOM   2484 1HG  LYS A 160     -24.691  -1.545 -16.198  1.00 17.550          H  
ATOM   2485 2HG  LYS A 160     -23.506  -2.664 -16.887  1.00 17.550          H  
ATOM   2486 1HD  LYS A 160     -24.211  -2.008 -19.175  1.00 17.550          H  
ATOM   2487 2HD  LYS A 160     -25.391  -0.880 -18.488  1.00 17.550          H  
ATOM   2488 1HE  LYS A 160     -23.567   0.388 -17.410  1.00 17.550          H  
ATOM   2489 2HE  LYS A 160     -22.379  -0.749 -18.072  1.00 17.550          H  
ATOM   2490 1HZ  LYS A 160     -22.546   1.234 -19.403  1.00 17.550          H  
ATOM   2491 2HZ  LYS A 160     -23.051  -0.069 -20.279  1.00 17.550          H  
ATOM   2492 3HZ  LYS A 160     -24.156   0.989 -19.662  1.00 17.550          H  
ATOM   2493  N   LYS A 161     -28.033  -4.449 -15.368  1.00 10.570          N  
ATOM   2494  CA  LYS A 161     -29.365  -5.062 -15.356  1.00 11.000          C  
ATOM   2495  C   LYS A 161     -30.295  -4.457 -16.409  1.00 10.810          C  
ATOM   2496  O   LYS A 161     -31.501  -4.696 -16.407  1.00 10.790          O  
ATOM   2497  CB  LYS A 161     -29.985  -4.923 -13.967  1.00 15.230          C  
ATOM   2498  CG  LYS A 161     -29.234  -5.687 -12.881  1.00 15.230          C  
ATOM   2499  CD  LYS A 161     -29.891  -5.517 -11.512  1.00 15.230          C  
ATOM   2500  CE  LYS A 161     -29.127  -6.282 -10.431  1.00 15.230          C  
ATOM   2501  NZ  LYS A 161     -29.721  -6.080  -9.075  1.00 15.230          N  
ATOM   2502  H   LYS A 161     -27.887  -3.614 -14.817  1.00 12.680          H  
ATOM   2503  HA  LYS A 161     -29.255  -6.123 -15.584  1.00 13.200          H  
ATOM   2504 1HB  LYS A 161     -30.016  -3.871 -13.685  1.00 18.270          H  
ATOM   2505 2HB  LYS A 161     -31.012  -5.288 -13.988  1.00 18.270          H  
ATOM   2506 1HG  LYS A 161     -29.219  -6.746 -13.141  1.00 18.270          H  
ATOM   2507 2HG  LYS A 161     -28.202  -5.335 -12.836  1.00 18.270          H  
ATOM   2508 1HD  LYS A 161     -29.917  -4.459 -11.249  1.00 18.270          H  
ATOM   2509 2HD  LYS A 161     -30.915  -5.889 -11.553  1.00 18.270          H  
ATOM   2510 1HE  LYS A 161     -29.143  -7.344 -10.669  1.00 18.270          H  
ATOM   2511 2HE  LYS A 161     -28.091  -5.939 -10.419  1.00 18.270          H  
ATOM   2512 1HZ  LYS A 161     -29.189  -6.598  -8.389  1.00 18.270          H  
ATOM   2513 2HZ  LYS A 161     -29.700  -5.097  -8.835  1.00 18.270          H  
ATOM   2514 3HZ  LYS A 161     -30.677  -6.403  -9.067  1.00 18.270          H  
ATOM   2515  N   ALA A 162     -29.717  -3.639 -17.276  1.00 10.910          N  
ATOM   2516  CA  ALA A 162     -30.418  -2.954 -18.351  1.00 11.130          C  
ATOM   2517  C   ALA A 162     -31.046  -3.942 -19.327  1.00 11.380          C  
ATOM   2518  O   ALA A 162     -30.530  -5.030 -19.560  1.00 11.550          O  
ATOM   2519  CB  ALA A 162     -29.457  -2.046 -19.096  1.00 15.490          C  
ATOM   2520  H   ALA A 162     -28.724  -3.497 -17.182  1.00 13.090          H  
ATOM   2521  HA  ALA A 162     -31.216  -2.357 -17.913  1.00 13.360          H  
ATOM   2522 1HB  ALA A 162     -29.988  -1.518 -19.888  1.00 18.590          H  
ATOM   2523 2HB  ALA A 162     -29.029  -1.323 -18.403  1.00 18.590          H  
ATOM   2524 3HB  ALA A 162     -28.672  -2.637 -19.521  1.00 18.590          H  
ATOM   2525  N   SER A 163     -32.164  -3.537 -19.930  1.00 11.620          N  
ATOM   2526  CA  SER A 163     -32.883  -4.343 -20.924  1.00 12.150          C  
ATOM   2527  C   SER A 163     -32.076  -4.588 -22.199  1.00 12.160          C  
ATOM   2528  O   SER A 163     -32.384  -5.480 -22.990  1.00 12.300          O  
ATOM   2529  CB  SER A 163     -34.182  -3.653 -21.279  1.00 16.800          C  
ATOM   2530  OG  SER A 163     -33.932  -2.438 -21.930  1.00 16.800          O  
ATOM   2531  H   SER A 163     -32.556  -2.637 -19.692  1.00 13.940          H  
ATOM   2532  HA  SER A 163     -33.108  -5.311 -20.474  1.00 14.580          H  
ATOM   2533 1HB  SER A 163     -34.772  -4.303 -21.926  1.00 20.160          H  
ATOM   2534 2HB  SER A 163     -34.761  -3.476 -20.374  1.00 20.160          H  
ATOM   2535  HG  SER A 163     -34.796  -2.080 -22.164  1.00 20.160          H  
ATOM   2536  N   LEU A 164     -31.039  -3.787 -22.389  1.00 12.210          N  
ATOM   2537  CA  LEU A 164     -30.157  -3.868 -23.540  1.00 12.370          C  
ATOM   2538  C   LEU A 164     -28.964  -4.791 -23.292  1.00 12.460          C  
ATOM   2539  O   LEU A 164     -28.098  -4.938 -24.157  1.00 12.610          O  
ATOM   2540  CB  LEU A 164     -29.632  -2.466 -23.875  1.00 17.250          C  
ATOM   2541  CG  LEU A 164     -30.694  -1.390 -24.259  1.00 17.250          C  
ATOM   2542  CD1 LEU A 164     -29.988  -0.054 -24.440  1.00 17.250          C  
ATOM   2543  CD2 LEU A 164     -31.432  -1.787 -25.543  1.00 17.250          C  
ATOM   2544  H   LEU A 164     -30.871  -3.087 -21.686  1.00 14.650          H  
ATOM   2545  HA  LEU A 164     -30.715  -4.274 -24.378  1.00 14.840          H  
ATOM   2546 1HB  LEU A 164     -29.085  -2.097 -23.009  1.00 20.700          H  
ATOM   2547 2HB  LEU A 164     -28.931  -2.554 -24.706  1.00 20.700          H  
ATOM   2548  HG  LEU A 164     -31.418  -1.288 -23.449  1.00 20.700          H  
ATOM   2549 1HD1 LEU A 164     -30.721   0.714 -24.691  1.00 20.700          H  
ATOM   2550 2HD1 LEU A 164     -29.482   0.222 -23.514  1.00 20.700          H  
ATOM   2551 3HD1 LEU A 164     -29.256  -0.131 -25.243  1.00 20.700          H  
ATOM   2552 1HD2 LEU A 164     -32.162  -1.017 -25.789  1.00 20.700          H  
ATOM   2553 2HD2 LEU A 164     -30.718  -1.884 -26.361  1.00 20.700          H  
ATOM   2554 3HD2 LEU A 164     -31.952  -2.731 -25.403  1.00 20.700          H  
ATOM   2555  N   VAL A 165     -28.892  -5.390 -22.106  1.00 12.550          N  
ATOM   2556  CA  VAL A 165     -27.771  -6.241 -21.746  1.00 12.840          C  
ATOM   2557  C   VAL A 165     -28.184  -7.702 -21.596  1.00 12.800          C  
ATOM   2558  O   VAL A 165     -29.083  -8.049 -20.833  1.00 12.980          O  
ATOM   2559  CB  VAL A 165     -27.136  -5.681 -20.458  1.00 17.860          C  
ATOM   2560  CG1 VAL A 165     -25.971  -6.549 -19.964  1.00 17.860          C  
ATOM   2561  CG2 VAL A 165     -26.650  -4.265 -20.767  1.00 17.860          C  
ATOM   2562  H   VAL A 165     -29.634  -5.260 -21.412  1.00 15.060          H  
ATOM   2563  HA  VAL A 165     -27.026  -6.182 -22.540  1.00 15.410          H  
ATOM   2564  HB  VAL A 165     -27.893  -5.657 -19.662  1.00 21.430          H  
ATOM   2565 1HG1 VAL A 165     -25.561  -6.112 -19.052  1.00 21.430          H  
ATOM   2566 2HG1 VAL A 165     -26.324  -7.560 -19.741  1.00 21.430          H  
ATOM   2567 3HG1 VAL A 165     -25.196  -6.596 -20.724  1.00 21.430          H  
ATOM   2568 1HG2 VAL A 165     -26.225  -3.825 -19.898  1.00 21.430          H  
ATOM   2569 2HG2 VAL A 165     -25.904  -4.307 -21.553  1.00 21.430          H  
ATOM   2570 3HG2 VAL A 165     -27.474  -3.657 -21.101  1.00 21.430          H  
ATOM   2571  N   LEU A 166     -27.510  -8.559 -22.347  1.00 12.740          N  
ATOM   2572  CA  LEU A 166     -27.804  -9.982 -22.346  1.00 12.880          C  
ATOM   2573  C   LEU A 166     -27.130 -10.677 -21.159  1.00 13.000          C  
ATOM   2574  O   LEU A 166     -26.116 -10.177 -20.670  1.00 12.810          O  
ATOM   2575  CB  LEU A 166     -27.310 -10.611 -23.654  1.00 17.980          C  
ATOM   2576  CG  LEU A 166     -27.938 -10.076 -24.971  1.00 17.980          C  
ATOM   2577  CD1 LEU A 166     -27.246 -10.752 -26.144  1.00 17.980          C  
ATOM   2578  CD2 LEU A 166     -29.449 -10.354 -25.004  1.00 17.980          C  
ATOM   2579  H   LEU A 166     -26.781  -8.194 -22.946  1.00 15.290          H  
ATOM   2580  HA  LEU A 166     -28.874 -10.080 -22.278  1.00 15.460          H  
ATOM   2581 1HB  LEU A 166     -26.235 -10.451 -23.719  1.00 21.570          H  
ATOM   2582 2HB  LEU A 166     -27.479 -11.684 -23.617  1.00 21.570          H  
ATOM   2583  HG  LEU A 166     -27.770  -9.001 -25.049  1.00 21.570          H  
ATOM   2584 1HD1 LEU A 166     -27.664 -10.378 -27.079  1.00 21.570          H  
ATOM   2585 2HD1 LEU A 166     -26.179 -10.535 -26.115  1.00 21.570          H  
ATOM   2586 3HD1 LEU A 166     -27.398 -11.830 -26.087  1.00 21.570          H  
ATOM   2587 1HD2 LEU A 166     -29.859  -9.978 -25.943  1.00 21.570          H  
ATOM   2588 2HD2 LEU A 166     -29.624 -11.427 -24.938  1.00 21.570          H  
ATOM   2589 3HD2 LEU A 166     -29.948  -9.853 -24.181  1.00 21.570          H  
ATOM   2590  N   PRO A 167     -27.680 -11.803 -20.656  1.00 13.510          N  
ATOM   2591  CA  PRO A 167     -27.088 -12.646 -19.634  1.00 13.840          C  
ATOM   2592  C   PRO A 167     -25.725 -13.137 -20.121  1.00 13.780          C  
ATOM   2593  O   PRO A 167     -25.564 -13.337 -21.326  1.00 13.690          O  
ATOM   2594  CB  PRO A 167     -28.078 -13.814 -19.533  1.00 20.760          C  
ATOM   2595  CG  PRO A 167     -29.391 -13.252 -20.005  1.00 20.760          C  
ATOM   2596  CD  PRO A 167     -29.032 -12.251 -21.083  1.00 20.760          C  
ATOM   2597  HA  PRO A 167     -27.059 -12.074 -18.706  1.00 16.610          H  
ATOM   2598 1HB  PRO A 167     -27.724 -14.656 -20.152  1.00 24.910          H  
ATOM   2599 2HB  PRO A 167     -28.121 -14.181 -18.497  1.00 24.910          H  
ATOM   2600 1HG  PRO A 167     -30.034 -14.066 -20.380  1.00 24.910          H  
ATOM   2601 2HG  PRO A 167     -29.928 -12.788 -19.165  1.00 24.910          H  
ATOM   2602 1HD  PRO A 167     -29.003 -12.719 -22.078  1.00 24.910          H  
ATOM   2603 2HD  PRO A 167     -29.779 -11.450 -21.006  1.00 24.910          H  
ATOM   2604  N   PRO A 168     -24.737 -13.344 -19.239  1.00 14.000          N  
ATOM   2605  CA  PRO A 168     -23.416 -13.847 -19.560  1.00 14.170          C  
ATOM   2606  C   PRO A 168     -23.478 -15.183 -20.282  1.00 14.620          C  
ATOM   2607  O   PRO A 168     -24.316 -16.026 -19.971  1.00 14.840          O  
ATOM   2608  CB  PRO A 168     -22.785 -14.027 -18.168  1.00 21.250          C  
ATOM   2609  CG  PRO A 168     -23.506 -13.044 -17.282  1.00 21.250          C  
ATOM   2610  CD  PRO A 168     -24.922 -12.987 -17.812  1.00 21.250          C  
ATOM   2611  HA  PRO A 168     -22.876 -13.096 -20.158  1.00 17.000          H  
ATOM   2612 1HB  PRO A 168     -22.899 -15.068 -17.833  1.00 25.510          H  
ATOM   2613 2HB  PRO A 168     -21.705 -13.829 -18.219  1.00 25.510          H  
ATOM   2614 1HG  PRO A 168     -23.464 -13.386 -16.235  1.00 25.510          H  
ATOM   2615 2HG  PRO A 168     -23.005 -12.065 -17.315  1.00 25.510          H  
ATOM   2616 1HD  PRO A 168     -25.594 -13.686 -17.301  1.00 25.510          H  
ATOM   2617 2HD  PRO A 168     -25.232 -11.940 -17.700  1.00 25.510          H  
ATOM   2618  N   LEU A 169     -22.512 -15.427 -21.159  1.00 14.870          N  
ATOM   2619  CA  LEU A 169     -22.442 -16.681 -21.910  1.00 15.460          C  
ATOM   2620  C   LEU A 169     -22.387 -17.899 -20.998  1.00 15.970          C  
ATOM   2621  O   LEU A 169     -22.946 -18.950 -21.310  1.00 16.660          O  
ATOM   2622  CB  LEU A 169     -21.208 -16.683 -22.820  1.00 21.410          C  
ATOM   2623  CG  LEU A 169     -21.208 -15.688 -24.013  1.00 21.410          C  
ATOM   2624  CD1 LEU A 169     -19.834 -15.716 -24.668  1.00 21.410          C  
ATOM   2625  CD2 LEU A 169     -22.291 -16.067 -25.032  1.00 21.410          C  
ATOM   2626  H   LEU A 169     -21.838 -14.700 -21.355  1.00 17.840          H  
ATOM   2627  HA  LEU A 169     -23.345 -16.768 -22.507  1.00 18.550          H  
ATOM   2628 1HB  LEU A 169     -20.334 -16.467 -22.209  1.00 25.690          H  
ATOM   2629 2HB  LEU A 169     -21.090 -17.690 -23.227  1.00 25.690          H  
ATOM   2630  HG  LEU A 169     -21.393 -14.680 -23.651  1.00 25.690          H  
ATOM   2631 1HD1 LEU A 169     -19.813 -15.012 -25.501  1.00 25.690          H  
ATOM   2632 2HD1 LEU A 169     -19.072 -15.434 -23.940  1.00 25.690          H  
ATOM   2633 3HD1 LEU A 169     -19.624 -16.720 -25.040  1.00 25.690          H  
ATOM   2634 1HD2 LEU A 169     -22.263 -15.363 -25.862  1.00 25.690          H  
ATOM   2635 2HD2 LEU A 169     -22.103 -17.074 -25.406  1.00 25.690          H  
ATOM   2636 3HD2 LEU A 169     -23.276 -16.031 -24.578  1.00 25.690          H  
ATOM   2637  N   ARG A 170     -21.697 -17.753 -19.874  1.00 15.710          N  
ATOM   2638  CA  ARG A 170     -21.520 -18.826 -18.906  1.00 16.220          C  
ATOM   2639  C   ARG A 170     -22.624 -18.875 -17.845  1.00 16.030          C  
ATOM   2640  O   ARG A 170     -22.504 -19.614 -16.867  1.00 15.880          O  
ATOM   2641  CB  ARG A 170     -20.182 -18.669 -18.206  1.00 22.500          C  
ATOM   2642  CG  ARG A 170     -18.960 -18.821 -19.095  1.00 22.500          C  
ATOM   2643  CD  ARG A 170     -17.709 -18.614 -18.324  1.00 22.500          C  
ATOM   2644  NE  ARG A 170     -16.524 -18.729 -19.165  1.00 22.500          N  
ATOM   2645  CZ  ARG A 170     -15.248 -18.577 -18.739  1.00 22.500          C  
ATOM   2646  NH1 ARG A 170     -14.989 -18.306 -17.475  1.00 22.500          N  
ATOM   2647  NH2 ARG A 170     -14.254 -18.701 -19.603  1.00 22.500          N  
ATOM   2648  H   ARG A 170     -21.250 -16.869 -19.686  1.00 18.850          H  
ATOM   2649  HA  ARG A 170     -21.525 -19.773 -19.445  1.00 19.460          H  
ATOM   2650 1HB  ARG A 170     -20.132 -17.684 -17.739  1.00 27.000          H  
ATOM   2651 2HB  ARG A 170     -20.098 -19.408 -17.408  1.00 27.000          H  
ATOM   2652 1HG  ARG A 170     -18.942 -19.827 -19.515  1.00 27.000          H  
ATOM   2653 2HG  ARG A 170     -18.998 -18.092 -19.905  1.00 27.000          H  
ATOM   2654 1HD  ARG A 170     -17.721 -17.616 -17.885  1.00 27.000          H  
ATOM   2655 2HD  ARG A 170     -17.645 -19.362 -17.535  1.00 27.000          H  
ATOM   2656  HE  ARG A 170     -16.668 -18.937 -20.145  1.00 27.000          H  
ATOM   2657 1HH1 ARG A 170     -15.742 -18.209 -16.809  1.00 27.000          H  
ATOM   2658 2HH1 ARG A 170     -14.033 -18.193 -17.167  1.00 27.000          H  
ATOM   2659 1HH2 ARG A 170     -14.450 -18.909 -20.573  1.00 27.000          H  
ATOM   2660 2HH2 ARG A 170     -13.299 -18.589 -19.296  1.00 27.000          H  
ATOM   2661  N   ALA A 171     -23.657 -18.045 -17.979  1.00 16.160          N  
ATOM   2662  CA  ALA A 171     -24.730 -18.013 -17.001  1.00 16.090          C  
ATOM   2663  C   ALA A 171     -25.436 -19.374 -16.942  1.00 16.420          C  
ATOM   2664  O   ALA A 171     -25.619 -20.016 -17.980  1.00 17.150          O  
ATOM   2665  CB  ALA A 171     -25.730 -16.926 -17.358  1.00 22.550          C  
ATOM   2666  H   ALA A 171     -23.740 -17.449 -18.806  1.00 19.390          H  
ATOM   2667  HA  ALA A 171     -24.281 -17.783 -16.043  1.00 19.310          H  
ATOM   2668 1HB  ALA A 171     -26.522 -16.883 -16.615  1.00 27.060          H  
ATOM   2669 2HB  ALA A 171     -25.217 -15.978 -17.399  1.00 27.060          H  
ATOM   2670 3HB  ALA A 171     -26.158 -17.142 -18.337  1.00 27.060          H  
ATOM   2671  N   PRO A 172     -25.853 -19.849 -15.754  1.00 15.940          N  
ATOM   2672  CA  PRO A 172     -26.603 -21.068 -15.545  1.00 16.220          C  
ATOM   2673  C   PRO A 172     -28.043 -20.858 -15.969  1.00 16.460          C  
ATOM   2674  O   PRO A 172     -28.519 -19.721 -15.976  1.00 16.170          O  
ATOM   2675  CB  PRO A 172     -26.477 -21.294 -14.038  1.00 24.330          C  
ATOM   2676  CG  PRO A 172     -26.368 -19.901 -13.465  1.00 24.330          C  
ATOM   2677  CD  PRO A 172     -25.567 -19.111 -14.502  1.00 24.330          C  
ATOM   2678  HA  PRO A 172     -26.137 -21.884 -16.119  1.00 19.460          H  
ATOM   2679 1HB  PRO A 172     -27.341 -21.849 -13.677  1.00 29.200          H  
ATOM   2680 2HB  PRO A 172     -25.593 -21.914 -13.827  1.00 29.200          H  
ATOM   2681 1HG  PRO A 172     -27.376 -19.481 -13.308  1.00 29.200          H  
ATOM   2682 2HG  PRO A 172     -25.879 -19.929 -12.477  1.00 29.200          H  
ATOM   2683 1HD  PRO A 172     -25.962 -18.087 -14.548  1.00 29.200          H  
ATOM   2684 2HD  PRO A 172     -24.491 -19.151 -14.263  1.00 29.200          H  
ATOM   2685  N   ARG A 173     -28.750 -21.939 -16.249  1.00 17.120          N  
ATOM   2686  CA  ARG A 173     -30.176 -21.885 -16.548  1.00 17.540          C  
ATOM   2687  C   ARG A 173     -30.898 -22.786 -15.569  1.00 17.240          C  
ATOM   2688  O   ARG A 173     -31.267 -23.912 -15.897  1.00 17.350          O  
ATOM   2689  CB  ARG A 173     -30.456 -22.320 -17.978  1.00 24.390          C  
ATOM   2690  CG  ARG A 173     -29.874 -21.401 -19.043  1.00 24.390          C  
ATOM   2691  CD  ARG A 173     -30.159 -21.889 -20.424  1.00 24.390          C  
ATOM   2692  NE  ARG A 173     -29.695 -20.944 -21.450  1.00 24.390          N  
ATOM   2693  CZ  ARG A 173     -28.431 -20.855 -21.944  1.00 24.390          C  
ATOM   2694  NH1 ARG A 173     -27.476 -21.655 -21.517  1.00 24.390          N  
ATOM   2695  NH2 ARG A 173     -28.156 -19.950 -22.870  1.00 24.390          N  
ATOM   2696  H   ARG A 173     -28.291 -22.841 -16.241  1.00 20.540          H  
ATOM   2697  HA  ARG A 173     -30.534 -20.863 -16.412  1.00 21.050          H  
ATOM   2698 1HB  ARG A 173     -30.052 -23.319 -18.141  1.00 29.270          H  
ATOM   2699 2HB  ARG A 173     -31.534 -22.374 -18.136  1.00 29.270          H  
ATOM   2700 1HG  ARG A 173     -30.307 -20.408 -18.935  1.00 29.270          H  
ATOM   2701 2HG  ARG A 173     -28.794 -21.334 -18.912  1.00 29.270          H  
ATOM   2702 1HD  ARG A 173     -29.676 -22.851 -20.589  1.00 29.270          H  
ATOM   2703 2HD  ARG A 173     -31.236 -22.007 -20.540  1.00 29.270          H  
ATOM   2704  HE  ARG A 173     -30.382 -20.297 -21.819  1.00 29.270          H  
ATOM   2705 1HH1 ARG A 173     -27.668 -22.348 -20.812  1.00 29.270          H  
ATOM   2706 2HH1 ARG A 173     -26.538 -21.569 -21.890  1.00 29.270          H  
ATOM   2707 1HH2 ARG A 173     -28.883 -19.329 -23.203  1.00 29.270          H  
ATOM   2708 2HH2 ARG A 173     -27.220 -19.874 -23.243  1.00 29.270          H  
ATOM   2709  N   VAL A 174     -31.010 -22.308 -14.337  1.00 16.960          N  
ATOM   2710  CA  VAL A 174     -31.527 -23.094 -13.231  1.00 16.510          C  
ATOM   2711  C   VAL A 174     -32.602 -22.367 -12.448  1.00 16.550          C  
ATOM   2712  O   VAL A 174     -32.701 -21.138 -12.510  1.00 16.920          O  
ATOM   2713  CB  VAL A 174     -30.360 -23.430 -12.283  1.00 23.290          C  
ATOM   2714  CG1 VAL A 174     -29.302 -24.253 -13.003  1.00 23.290          C  
ATOM   2715  CG2 VAL A 174     -29.732 -22.124 -11.788  1.00 23.290          C  
ATOM   2716  H   VAL A 174     -30.728 -21.349 -14.163  1.00 20.350          H  
ATOM   2717  HA  VAL A 174     -31.953 -24.017 -13.628  1.00 19.810          H  
ATOM   2718  HB  VAL A 174     -30.733 -24.016 -11.437  1.00 27.950          H  
ATOM   2719 1HG1 VAL A 174     -28.490 -24.480 -12.315  1.00 27.950          H  
ATOM   2720 2HG1 VAL A 174     -29.749 -25.179 -13.361  1.00 27.950          H  
ATOM   2721 3HG1 VAL A 174     -28.908 -23.701 -13.842  1.00 27.950          H  
ATOM   2722 1HG2 VAL A 174     -28.906 -22.351 -11.122  1.00 27.950          H  
ATOM   2723 2HG2 VAL A 174     -29.363 -21.549 -12.625  1.00 27.950          H  
ATOM   2724 3HG2 VAL A 174     -30.473 -21.533 -11.255  1.00 27.950          H  
ATOM   2725  N   GLN A 175     -33.380 -23.127 -11.685  1.00 16.310          N  
ATOM   2726  CA  GLN A 175     -34.381 -22.581 -10.783  1.00 16.430          C  
ATOM   2727  C   GLN A 175     -34.303 -23.349  -9.476  1.00 16.390          C  
ATOM   2728  O   GLN A 175     -34.049 -24.555  -9.490  1.00 16.230          O  
ATOM   2729  CB  GLN A 175     -35.796 -22.708 -11.369  1.00 22.950          C  
ATOM   2730  CG  GLN A 175     -36.021 -22.002 -12.714  1.00 22.950          C  
ATOM   2731  CD  GLN A 175     -35.627 -22.861 -13.919  1.00 22.950          C  
ATOM   2732  OE1 GLN A 175     -35.944 -24.055 -13.968  1.00 22.950          O  
ATOM   2733  NE2 GLN A 175     -34.944 -22.258 -14.888  1.00 22.950          N  
ATOM   2734  H   GLN A 175     -33.252 -24.130 -11.710  1.00 19.570          H  
ATOM   2735  HA  GLN A 175     -34.157 -21.535 -10.582  1.00 19.720          H  
ATOM   2736 1HB  GLN A 175     -36.039 -23.761 -11.497  1.00 27.540          H  
ATOM   2737 2HB  GLN A 175     -36.513 -22.297 -10.657  1.00 27.540          H  
ATOM   2738 1HG  GLN A 175     -37.074 -21.749 -12.808  1.00 27.540          H  
ATOM   2739 2HG  GLN A 175     -35.415 -21.095 -12.737  1.00 27.540          H  
ATOM   2740 1HE2 GLN A 175     -34.662 -22.773 -15.700  1.00 27.540          H  
ATOM   2741 2HE2 GLN A 175     -34.706 -21.288 -14.801  1.00 27.540          H  
ATOM   2742  N   PHE A 176     -34.553 -22.671  -8.358  1.00 16.700          N  
ATOM   2743  CA  PHE A 176     -34.518 -23.340  -7.066  1.00 16.820          C  
ATOM   2744  C   PHE A 176     -35.726 -22.978  -6.225  1.00 16.640          C  
ATOM   2745  O   PHE A 176     -36.283 -21.885  -6.361  1.00 16.710          O  
ATOM   2746  CB  PHE A 176     -33.258 -22.945  -6.299  1.00 23.500          C  
ATOM   2747  CG  PHE A 176     -31.992 -23.234  -7.037  1.00 23.500          C  
ATOM   2748  CD1 PHE A 176     -31.366 -22.228  -7.743  1.00 23.500          C  
ATOM   2749  CD2 PHE A 176     -31.435 -24.498  -7.057  1.00 23.500          C  
ATOM   2750  CE1 PHE A 176     -30.216 -22.472  -8.435  1.00 23.500          C  
ATOM   2751  CE2 PHE A 176     -30.280 -24.749  -7.763  1.00 23.500          C  
ATOM   2752  CZ  PHE A 176     -29.670 -23.733  -8.451  1.00 23.500          C  
ATOM   2753  H   PHE A 176     -34.763 -21.686  -8.407  1.00 20.040          H  
ATOM   2754  HA  PHE A 176     -34.519 -24.417  -7.227  1.00 20.180          H  
ATOM   2755 1HB  PHE A 176     -33.286 -21.881  -6.062  1.00 28.200          H  
ATOM   2756 2HB  PHE A 176     -33.226 -23.482  -5.353  1.00 28.200          H  
ATOM   2757  HD1 PHE A 176     -31.796 -21.229  -7.738  1.00 28.200          H  
ATOM   2758  HD2 PHE A 176     -31.923 -25.306  -6.511  1.00 28.200          H  
ATOM   2759  HE1 PHE A 176     -29.735 -21.664  -8.973  1.00 28.200          H  
ATOM   2760  HE2 PHE A 176     -29.852 -25.750  -7.775  1.00 28.200          H  
ATOM   2761  HZ  PHE A 176     -28.754 -23.925  -9.008  1.00 28.200          H  
ATOM   2762  N   ASP A 177     -36.085 -23.859  -5.292  1.00 16.500          N  
ATOM   2763  CA  ASP A 177     -37.168 -23.571  -4.353  1.00 16.440          C  
ATOM   2764  C   ASP A 177     -36.670 -22.665  -3.233  1.00 16.420          C  
ATOM   2765  O   ASP A 177     -36.472 -23.106  -2.094  1.00 16.940          O  
ATOM   2766  CB  ASP A 177     -37.719 -24.865  -3.729  1.00 23.040          C  
ATOM   2767  CG  ASP A 177     -38.967 -24.626  -2.844  1.00 23.040          C  
ATOM   2768  OD1 ASP A 177     -39.607 -23.622  -3.023  1.00 23.040          O  
ATOM   2769  OD2 ASP A 177     -39.193 -25.402  -1.925  1.00 23.040          O  
ATOM   2770  H   ASP A 177     -35.603 -24.743  -5.232  1.00 19.800          H  
ATOM   2771  HA  ASP A 177     -37.970 -23.057  -4.883  1.00 19.730          H  
ATOM   2772 1HB  ASP A 177     -37.989 -25.562  -4.523  1.00 27.650          H  
ATOM   2773 2HB  ASP A 177     -36.943 -25.339  -3.129  1.00 27.650          H  
ATOM   2774  N   GLU A 178     -36.454 -21.399  -3.564  1.00 15.940          N  
ATOM   2775  CA  GLU A 178     -35.931 -20.442  -2.599  1.00 16.060          C  
ATOM   2776  C   GLU A 178     -36.748 -19.159  -2.559  1.00 15.660          C  
ATOM   2777  O   GLU A 178     -37.445 -18.800  -3.507  1.00 15.930          O  
ATOM   2778  CB  GLU A 178     -34.459 -20.120  -2.863  1.00 22.440          C  
ATOM   2779  CG  GLU A 178     -33.493 -21.323  -2.738  1.00 22.440          C  
ATOM   2780  CD  GLU A 178     -32.043 -20.903  -2.847  1.00 22.440          C  
ATOM   2781  OE1 GLU A 178     -31.824 -19.713  -2.805  1.00 22.440          O  
ATOM   2782  OE2 GLU A 178     -31.171 -21.742  -2.967  1.00 22.440          O  
ATOM   2783  H   GLU A 178     -36.632 -21.138  -4.541  1.00 19.130          H  
ATOM   2784  HA  GLU A 178     -35.989 -20.887  -1.610  1.00 19.270          H  
ATOM   2785 1HB  GLU A 178     -34.354 -19.711  -3.865  1.00 26.920          H  
ATOM   2786 2HB  GLU A 178     -34.135 -19.351  -2.160  1.00 26.920          H  
ATOM   2787 1HG  GLU A 178     -33.654 -21.801  -1.770  1.00 26.920          H  
ATOM   2788 2HG  GLU A 178     -33.726 -22.046  -3.507  1.00 26.920          H  
ATOM   2789  N   ASP A 179     -36.705 -18.508  -1.409  1.00 15.150          N  
ATOM   2790  CA  ASP A 179     -37.366 -17.251  -1.153  1.00 14.900          C  
ATOM   2791  C   ASP A 179     -36.648 -16.047  -1.728  1.00 14.980          C  
ATOM   2792  O   ASP A 179     -35.448 -16.089  -2.000  1.00 15.000          O  
ATOM   2793  CB  ASP A 179     -37.526 -17.132   0.343  1.00 20.960          C  
ATOM   2794  CG  ASP A 179     -36.187 -17.270   1.039  1.00 20.960          C  
ATOM   2795  OD1 ASP A 179     -35.639 -18.395   1.015  1.00 20.960          O  
ATOM   2796  OD2 ASP A 179     -35.715 -16.318   1.630  1.00 20.960          O  
ATOM   2797  H   ASP A 179     -36.122 -18.875  -0.647  1.00 18.180          H  
ATOM   2798  HA  ASP A 179     -38.357 -17.294  -1.606  1.00 17.880          H  
ATOM   2799 1HB  ASP A 179     -37.949 -16.155   0.588  1.00 25.150          H  
ATOM   2800 2HB  ASP A 179     -38.209 -17.899   0.712  1.00 25.150          H  
ATOM   2801  N   ASP A 180     -37.378 -14.954  -1.887  1.00 15.150          N  
ATOM   2802  CA  ASP A 180     -36.740 -13.721  -2.281  1.00 15.350          C  
ATOM   2803  C   ASP A 180     -35.918 -13.275  -1.084  1.00 15.040          C  
ATOM   2804  O   ASP A 180     -36.453 -13.108   0.013  1.00 15.260          O  
ATOM   2805  CB  ASP A 180     -37.787 -12.671  -2.642  1.00 21.410          C  
ATOM   2806  CG  ASP A 180     -38.547 -13.022  -3.911  1.00 21.410          C  
ATOM   2807  OD1 ASP A 180     -37.928 -13.245  -4.927  1.00 21.410          O  
ATOM   2808  OD2 ASP A 180     -39.747 -13.102  -3.838  1.00 21.410          O  
ATOM   2809  H   ASP A 180     -38.373 -14.973  -1.706  1.00 18.180          H  
ATOM   2810  HA  ASP A 180     -36.081 -13.898  -3.130  1.00 18.420          H  
ATOM   2811 1HB  ASP A 180     -38.496 -12.564  -1.821  1.00 25.690          H  
ATOM   2812 2HB  ASP A 180     -37.299 -11.706  -2.779  1.00 25.690          H  
ATOM   2813  N   SER A 181     -34.617 -13.126  -1.281  1.00 14.690          N  
ATOM   2814  CA  SER A 181     -33.716 -12.792  -0.195  1.00 14.550          C  
ATOM   2815  C   SER A 181     -34.108 -11.532   0.566  1.00 14.800          C  
ATOM   2816  O   SER A 181     -34.483 -10.532  -0.052  1.00 14.950          O  
ATOM   2817  CB  SER A 181     -32.320 -12.645  -0.737  1.00 20.430          C  
ATOM   2818  OG  SER A 181     -31.447 -12.090   0.224  1.00 20.430          O  
ATOM   2819  H   SER A 181     -34.246 -13.289  -2.206  1.00 17.630          H  
ATOM   2820  HA  SER A 181     -33.743 -13.646   0.462  1.00 17.460          H  
ATOM   2821 1HB  SER A 181     -31.947 -13.626  -1.029  1.00 24.510          H  
ATOM   2822 2HB  SER A 181     -32.345 -12.041  -1.625  1.00 24.510          H  
ATOM   2823  HG  SER A 181     -30.550 -12.181  -0.157  1.00 24.510          H  
ATOM   2824  N   PRO A 182     -34.040 -11.553   1.920  1.00 15.010          N  
ATOM   2825  CA  PRO A 182     -34.389 -10.474   2.828  1.00 15.470          C  
ATOM   2826  C   PRO A 182     -33.522  -9.221   2.736  1.00 15.460          C  
ATOM   2827  O   PRO A 182     -33.910  -8.182   3.264  1.00 15.620          O  
ATOM   2828  CB  PRO A 182     -34.251 -11.133   4.215  1.00 23.210          C  
ATOM   2829  CG  PRO A 182     -33.281 -12.269   4.027  1.00 23.210          C  
ATOM   2830  CD  PRO A 182     -33.544 -12.779   2.633  1.00 23.210          C  
ATOM   2831  HA  PRO A 182     -35.440 -10.206   2.645  1.00 18.560          H  
ATOM   2832 1HB  PRO A 182     -33.895 -10.392   4.944  1.00 27.850          H  
ATOM   2833 2HB  PRO A 182     -35.237 -11.474   4.564  1.00 27.850          H  
ATOM   2834 1HG  PRO A 182     -32.245 -11.917   4.160  1.00 27.850          H  
ATOM   2835 2HG  PRO A 182     -33.449 -13.040   4.791  1.00 27.850          H  
ATOM   2836 1HD  PRO A 182     -32.578 -13.140   2.230  1.00 27.850          H  
ATOM   2837 2HD  PRO A 182     -34.323 -13.569   2.650  1.00 27.850          H  
ATOM   2838  N   ARG A 183     -32.327  -9.306   2.136  1.00 15.420          N  
ATOM   2839  CA  ARG A 183     -31.489  -8.104   2.117  1.00 15.590          C  
ATOM   2840  C   ARG A 183     -30.919  -7.740   0.754  1.00 15.600          C  
ATOM   2841  O   ARG A 183     -29.708  -7.765   0.557  1.00 15.890          O  
ATOM   2842  CB  ARG A 183     -30.346  -8.261   3.110  1.00 21.760          C  
ATOM   2843  CG  ARG A 183     -30.800  -8.428   4.557  1.00 21.760          C  
ATOM   2844  CD  ARG A 183     -29.673  -8.569   5.525  1.00 21.760          C  
ATOM   2845  NE  ARG A 183     -28.910  -7.327   5.707  1.00 21.760          N  
ATOM   2846  CZ  ARG A 183     -29.274  -6.306   6.523  1.00 21.760          C  
ATOM   2847  NH1 ARG A 183     -30.412  -6.368   7.201  1.00 21.760          N  
ATOM   2848  NH2 ARG A 183     -28.498  -5.238   6.656  1.00 21.760          N  
ATOM   2849  H   ARG A 183     -32.019 -10.169   1.680  1.00 18.500          H  
ATOM   2850  HA  ARG A 183     -32.097  -7.262   2.443  1.00 18.710          H  
ATOM   2851 1HB  ARG A 183     -29.765  -9.143   2.852  1.00 26.110          H  
ATOM   2852 2HB  ARG A 183     -29.682  -7.399   3.058  1.00 26.110          H  
ATOM   2853 1HG  ARG A 183     -31.407  -7.568   4.831  1.00 26.110          H  
ATOM   2854 2HG  ARG A 183     -31.400  -9.328   4.639  1.00 26.110          H  
ATOM   2855 1HD  ARG A 183     -30.048  -8.894   6.492  1.00 26.110          H  
ATOM   2856 2HD  ARG A 183     -28.982  -9.325   5.144  1.00 26.110          H  
ATOM   2857  HE  ARG A 183     -28.017  -7.242   5.212  1.00 26.110          H  
ATOM   2858 1HH1 ARG A 183     -31.014  -7.172   7.114  1.00 26.110          H  
ATOM   2859 2HH1 ARG A 183     -30.681  -5.605   7.808  1.00 26.110          H  
ATOM   2860 1HH2 ARG A 183     -27.585  -5.166   6.174  1.00 26.110          H  
ATOM   2861 2HH2 ARG A 183     -28.784  -4.488   7.268  1.00 26.110          H  
ATOM   2862  N   GLN A 184     -31.781  -7.372  -0.183  1.00 15.420          N  
ATOM   2863  CA  GLN A 184     -31.330  -7.012  -1.524  1.00 15.530          C  
ATOM   2864  C   GLN A 184     -31.625  -5.555  -1.828  1.00 16.200          C  
ATOM   2865  O   GLN A 184     -32.463  -4.936  -1.171  1.00 16.110          O  
ATOM   2866  CB  GLN A 184     -31.962  -7.902  -2.574  1.00 21.700          C  
ATOM   2867  CG  GLN A 184     -31.698  -9.356  -2.355  1.00 21.700          C  
ATOM   2868  CD  GLN A 184     -30.228  -9.739  -2.432  1.00 21.700          C  
ATOM   2869  OE1 GLN A 184     -29.443  -9.170  -3.201  1.00 21.700          O  
ATOM   2870  NE2 GLN A 184     -29.866 -10.726  -1.628  1.00 21.700          N  
ATOM   2871  H   GLN A 184     -32.772  -7.354   0.030  1.00 18.500          H  
ATOM   2872  HA  GLN A 184     -30.248  -7.137  -1.576  1.00 18.640          H  
ATOM   2873 1HB  GLN A 184     -33.041  -7.751  -2.579  1.00 26.040          H  
ATOM   2874 2HB  GLN A 184     -31.590  -7.627  -3.562  1.00 26.040          H  
ATOM   2875 1HG  GLN A 184     -32.063  -9.624  -1.364  1.00 26.040          H  
ATOM   2876 2HG  GLN A 184     -32.235  -9.925  -3.110  1.00 26.040          H  
ATOM   2877 1HE2 GLN A 184     -28.924 -11.108  -1.611  1.00 26.040          H  
ATOM   2878 2HE2 GLN A 184     -30.536 -11.158  -1.011  1.00 26.040          H  
ATOM   2879  N   ILE A 185     -30.925  -5.004  -2.813  1.00 17.000          N  
ATOM   2880  CA  ILE A 185     -31.156  -3.628  -3.221  1.00 17.790          C  
ATOM   2881  C   ILE A 185     -31.820  -3.564  -4.587  1.00 18.240          C  
ATOM   2882  O   ILE A 185     -31.273  -4.058  -5.575  1.00 18.150          O  
ATOM   2883  CB  ILE A 185     -29.833  -2.837  -3.245  1.00 24.590          C  
ATOM   2884  CG1 ILE A 185     -29.217  -2.840  -1.817  1.00 24.590          C  
ATOM   2885  CG2 ILE A 185     -30.082  -1.396  -3.762  1.00 24.590          C  
ATOM   2886  CD1 ILE A 185     -27.797  -2.317  -1.733  1.00 24.590          C  
ATOM   2887  H   ILE A 185     -30.250  -5.564  -3.318  1.00 20.400          H  
ATOM   2888  HA  ILE A 185     -31.826  -3.157  -2.502  1.00 21.350          H  
ATOM   2889  HB  ILE A 185     -29.128  -3.335  -3.908  1.00 29.510          H  
ATOM   2890 1HG1 ILE A 185     -29.848  -2.238  -1.165  1.00 29.510          H  
ATOM   2891 2HG1 ILE A 185     -29.211  -3.860  -1.440  1.00 29.510          H  
ATOM   2892 1HG2 ILE A 185     -29.155  -0.841  -3.793  1.00 29.510          H  
ATOM   2893 2HG2 ILE A 185     -30.501  -1.422  -4.773  1.00 29.510          H  
ATOM   2894 3HG2 ILE A 185     -30.785  -0.888  -3.101  1.00 29.510          H  
ATOM   2895 1HD1 ILE A 185     -27.458  -2.370  -0.699  1.00 29.510          H  
ATOM   2896 2HD1 ILE A 185     -27.147  -2.930  -2.359  1.00 29.510          H  
ATOM   2897 3HD1 ILE A 185     -27.750  -1.287  -2.066  1.00 29.510          H  
ATOM   2898  N   ASP A 186     -32.983  -2.930  -4.627  1.00 18.850          N  
ATOM   2899  CA  ASP A 186     -33.754  -2.779  -5.851  1.00 19.460          C  
ATOM   2900  C   ASP A 186     -33.515  -1.394  -6.438  1.00 19.940          C  
ATOM   2901  O   ASP A 186     -33.863  -1.138  -7.592  1.00 20.070          O  
ATOM   2902  OXT ASP A 186     -33.305  -0.469  -5.653  1.00 29.190          O  
ATOM   2903  CB  ASP A 186     -35.245  -2.964  -5.573  1.00 25.910          C  
ATOM   2904  CG  ASP A 186     -35.657  -4.404  -5.205  1.00 25.910          C  
ATOM   2905  OD1 ASP A 186     -35.050  -5.351  -5.658  1.00 25.910          O  
ATOM   2906  OD2 ASP A 186     -36.597  -4.530  -4.454  1.00 25.910          O  
ATOM   2907  H   ASP A 186     -33.352  -2.561  -3.764  1.00 22.620          H  
ATOM   2908  HA  ASP A 186     -33.427  -3.528  -6.574  1.00 23.350          H  
ATOM   2909 1HB  ASP A 186     -35.543  -2.303  -4.760  1.00 31.090          H  
ATOM   2910 2HB  ASP A 186     -35.811  -2.662  -6.455  1.00 31.090          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 -651.015 64.0974 595.201 -54.4211 14.9242 48.6415 238.267 -286.207 -1.56384 -10.2853 -182.062 -62.2607 -54.1207 -1.22193 -25.9314 -19.4804 0 -2.09502 9.10424 101.202 156.334 -41.6421 49.3548 -153.131 -40.9791 91.08 -218.211
TYR:NtermProteinFull_1 -5.7445 0.50489 4.66117 -0.77373 0.03343 0.1354 1.63906 -2.37928 -0 -0 -1.36821 0.16269 0 0 0 0 0 -0.02311 0.00017 0 2.48819 0 0.03805 1.2797 0 0.11432 0.76823
GLU_2 -3.31734 0.30534 2.6682 -0.24232 0.05914 0.39536 0.40804 -1.25415 -0.00077 -0.01329 -0.33961 -0.41411 0 0 0 0 0 -0.06858 0.09064 0 2.67773 -0.03133 0 -2.7348 0.007 0.31848 -1.48636
HIS_D_3 -6.2258 0.43173 4.58064 -0.41855 0.13868 0.42392 1.33031 -2.33203 -0 -0 -0.84523 -0.34143 0 0 0 0 0 0.03873 0.03464 0 3.25346 -0.06497 0 -0.45461 -0.218 0.33 -0.33851
THR_4 -4.21432 0.55299 4.89635 -0.18657 0.08348 0.06674 2.67036 -2.34768 -0.02367 -0.16293 -3.58763 -0.84244 0 0 -0.92785 0 0 0.16005 0.06514 0.79247 0 -0.43095 2.40345 -1.0874 0.03684 0.50928 -1.57429
ARG_5 -3.02826 0.22583 3.37222 -0.79965 0.11408 0.52684 1.36895 -1.53629 -0 -0 -1.99912 0.43297 0 0 0 0 0 -0.02429 0.0047 1.49316 0 -0.14193 0 -1.2888 0.11925 0.68666 -0.47366
ASP_6 -3.59061 0.24011 4.43803 -0.11267 0.00111 0.33776 1.50312 -2.11351 -0.01013 -0.07982 -1.00959 -0.72049 0 0 0 0 0 0.09179 0.03291 0 2.41444 -0.24559 0 -2.3716 -0.2858 0.38736 -1.09319
ASP_7 -5.58638 0.51428 6.23185 -0.1097 0.00223 0.3241 2.51186 -2.89247 -0.00077 -0.01329 -3.22996 -0.61138 0 0 -0.92785 0 0 -0.04732 0.0016 0 1.92923 0.19954 0 -2.3716 -0.29163 0.69273 -3.67492
HIS_8 -8.18223 0.76673 7.90618 -0.69553 0.02578 0.71704 3.61692 -3.95442 -0.02101 -0.11731 -3.70387 -0.25649 0 0 -0.89238 0 0 0.03594 0.01779 0 1.89865 -0.21209 0 -0.45461 -0.0681 0.9682 -2.60479
LYS_9 -5.74246 0.36594 5.34163 -0.29708 0.02321 0.12814 2.42354 -2.55487 -0.01354 -0.08311 -2.09846 -0.00541 0 0 0 0 0 0.01191 0.0548 1.66897 0 -0.04126 0 -1.5107 -0.08706 0.49267 -1.92313
ASN_10 -4.95306 0.26609 5.45875 -0.17458 0.02924 0.25541 2.43583 -2.66635 -0 -0 -1.77998 -0.28195 0 0 0 0 0 0.05128 0.00076 0 1.48248 0.4535 0 -0.93687 -0.03102 0.23233 -0.15815
PHE_11 -8.62693 0.97982 4.72063 -0.95848 0.1295 0.37172 2.87303 -3.14348 -0.0007 -0.00437 -1.46622 0.03191 0 0 0 0 0 -0.01287 0.00376 0 1.86776 -0.46414 0 1.0402 0.15646 0.21851 -2.2839
VAL_12 -7.38719 0.5603 4.94077 -0.30976 0.19616 0.0712 2.75769 -3.12749 -0 -0 -1.92604 -0.13465 0 0 0 0 0 -0.05561 0.00333 0.06979 0 -0.27785 0 1.9342 -0.042 0.29635 -2.43079
ALA_13 -6.40321 0.82475 4.37179 -0.02227 0 0 2.31014 -2.95703 -0.00998 -0.06802 -1.63968 -0.36344 0 0 0 0 0 -0.07418 0 0 0 -0.39497 0 1.8394 -0.35858 0.42107 -2.52421
SER_14 -3.28982 0.22451 3.79232 -0.02758 0.00925 0.02765 1.66225 -1.87367 -0 -0 -1.49279 -0.28121 0 0 0 0 0 -0.02399 0.01919 1.12622 0 -0.35917 0.60164 -0.77834 -0.52072 0.43748 -0.74679
THR_15 -3.93667 0.28585 2.92838 -0.12484 0.04799 0.0768 1.64461 -1.79478 -0.01065 -0.04015 -1.18955 -1.02835 0 0 0 0 0 -0.04751 0.01949 0.01657 0 -0.39962 2.28029 -1.0874 -0.4524 0.33339 -2.47855
ILE_16 -6.17624 0.60579 2.85117 -0.60359 0.34167 0.11563 2.15894 -2.0166 -0 -0 -1.63716 0.29126 0 0 -0.43055 0 0 0.01807 0.00769 0.94284 0 -0.76866 0 0.73287 -0.4904 0.40805 -3.64921
LYS_17 -3.56199 0.19274 3.43162 -0.49887 0.12404 0.35594 1.36352 -1.4525 -0.04719 -0.20065 -2.21355 0.01222 0 0 0 -0.58124 0 -0.02857 0.04193 3.40113 0 0.02534 0 -1.5107 -0.37063 0.39643 -1.12099
GLU_18 -4.07871 0.10567 3.69528 -0.23062 0.04171 0.3774 1.17773 -1.67971 -0.00562 -0.03759 -1.56108 -0.53072 0 0 0 -0.46831 0 -0.03805 0.00593 0 2.93663 0.13602 0 -2.7348 -0.13353 0.24319 -2.77917
THR_19 -3.03817 0.16839 2.51291 -0.16988 0.10054 0.06117 0.65333 -1.14592 -0.00562 -0.03759 -0.22525 -0.13117 0 0 0 0 0 -0.01767 0.006 0.06787 0 0.04339 2.28859 -1.0874 -0.2389 0.21092 0.01553
ASP_20 -1.8784 0.13206 3.08287 -0.21684 0.05149 0.69155 1.4561 -1.30298 -0 -0 -1.91331 -1.22031 0 0 0 -0.58524 0 -0.05831 0.01443 0 1.89005 -0.82845 0 -2.3716 -0.39842 0.23548 -3.21984
GLU_21 -3.06605 0.13671 4.74026 -0.2056 0.03124 0.2935 1.54224 -1.84245 -0 -0 -3.05642 -0.46784 0 0 0 -0.58124 0 0.00956 0.02442 0 3.00314 0.02404 0 -2.7348 -0.20885 0.19217 -2.16597
ASP_22 -1.2995 0.33852 1.55975 -0.11087 0.01354 0.31389 0.15415 -0.63116 -0 -0 0.00572 -0.35696 0 0 0 0 0 -0.05675 0.0001 0 1.89415 0.03068 0 -2.3716 -0.14688 0.6116 -0.05162
PRO_23 -1.50457 0.33331 1.45756 -0.19623 0.00385 0.13979 0.42384 -0.5589 -0 -0 -0.19685 0.07066 0 0 0 0 0 -0.00578 0.00218 0.40702 0 -0.9418 0 -2.4119 -0.29502 0.64977 -2.62308
GLY_24 -1.11058 0.04426 1.22947 -0.0003 0 0 0.25281 -0.55006 -0 -0 0.28552 -0.16416 0 0 0 0 0 -0.0918 0 0 0 -0.70303 0 0.83697 -0.19579 0.10408 -0.06262
LYS_25 -1.58911 0.07595 3.12895 -0.31342 0.04481 0.16639 1.38312 -1.16856 -0.03237 -0.18478 -1.64383 -0.19758 0 0 0 -0.91814 0 -0.0528 0.15179 1.8431 0 -0.1954 0 -1.5107 -0.06208 0.14853 -0.92613
SER_26 -1.97517 0.17638 2.37338 -0.0276 9e-05 0.02276 0.67693 -0.98719 -0.019 -0.21688 -0.0845 -0.26499 0 0 0 0 0 -0.05693 0.01266 0.42677 0 0.02514 0.60191 -0.77834 -0.32892 0.22046 -0.20302
ASP_27 -1.06345 0.07796 1.41108 -0.24271 0.04285 0.79853 0.19606 -0.59275 -0.00807 -0.10175 0.49795 -0.67087 0 0 0 0 0 -0.01052 0.03843 0 2.02406 -0.67588 0 -2.3716 -0.37205 0.16836 -0.85439
LYS_28 -4.16513 0.40832 4.45589 -0.29798 0.03595 0.14297 1.72139 -1.84883 -0.0026 -0.0319 -1.13453 -0.21192 0 0 0 0 0 -0.00124 0.04354 2.24248 0 0.04585 0 -1.5107 -0.13241 0.23413 -0.0067
LYS_29 -2.5085 0.21221 3.01508 -0.30023 0.0253 0.13204 1.41206 -1.39241 -0.02832 -0.12682 -0.75481 -0.0195 0 0 0 0 0 -0.07069 0.0006 1.73256 0 -0.06208 0 -1.5107 -0.34416 0.27299 -0.31538
GLN_30 -2.99419 0.27796 2.56493 -0.58348 0.20204 0.98306 0.79667 -1.2353 -0 -0 -0.42246 -2.31413 0 0 0 0 0 -0.16746 0.01928 0 3.80363 -0.05061 0 -0.18838 -0.36869 0.35925 0.68211
THR_31 -2.46074 0.30474 3.16677 -0.12882 0.07367 0.08146 1.25213 -1.51734 -0.00158 -0.00885 -0.63355 -0.82272 0 0 0 0 0 -0.04807 0.00562 0.06388 0 -0.5079 2.27652 -1.0874 -0.20643 0.36291 0.1643
SER_32 -1.88777 0.03397 2.77443 -0.03189 0.00044 0.05584 1.20331 -1.23207 -0.00336 -0.00958 -0.71526 -1.01747 0 0 0 0 0 -0.04571 0.07317 0.29324 0 -0.27199 0.64912 -0.77834 -0.47912 0.22905 -1.15999
SER_33 -1.45822 0.09445 2.04086 -0.0324 2e-05 0.05811 0.45502 -0.93784 -0.04642 -0.26322 0.73492 -0.87664 0 0 0 0 0 -0.06149 0.00815 0.59866 0 0.48223 0.64255 -0.77834 -0.23436 0.14689 0.57292
LYS_34 -1.80654 0.05633 3.5974 -0.52849 0.25527 0.26491 1.2165 -1.41201 -0.00336 -0.00958 -2.85791 0.20378 0 0 0 -0.58524 0 -0.04828 0.03934 2.71282 0 -0.18093 0 -1.5107 0.06459 0.26409 -0.26799
ASP_35 -1.5358 0.03323 2.14486 -0.11036 0.01222 0.30906 0.2615 -0.97548 -0.0181 -0.1364 -0.07052 -0.33205 0 0 0 0 0 0.11305 3e-05 0 1.84989 0.03955 0 -2.3716 -0.28125 0.40527 -0.66291
VAL_36 -2.90642 0.28246 0.60335 -0.26813 0.11664 0.05204 0.52919 -0.76725 -0 -0 -0.19013 0.17415 0 0 0 0 0 -0.04076 0.00085 0.08745 0 -0.34153 0 1.9342 -0.49558 0.4433 -0.78617
ALA_37 -3.63443 0.70542 2.05907 -0.02492 0.00018 0 1.90508 -1.54815 -0.00572 -0.02525 -0.49556 -0.21865 0 0 0 0 0 0.01916 0 0 0 -0.11914 0 1.8394 -0.62485 0.87639 0.70803
PRO_38 -1.87248 0.39771 1.48966 -0.08932 0.00057 0.05555 0.52404 -0.67426 -0 -0 0.52491 0.68006 0 0 0 0 0 -0.15151 0.00893 0.56735 0 -0.47828 0 -2.4119 -0.54822 0.75384 -1.22336
ASP_39 -3.07337 0.29184 2.43121 -0.11799 0.00685 0.36133 0.75707 -1.32238 -0 -0 -0.33115 -0.27786 0 0 0 0 0 0.04138 0.0428 0 2.08832 -0.25769 0 -2.3716 -0.37733 0.28155 -1.82703
PHE_40 -6.91966 0.99707 0.72959 -0.55052 0.41206 0.2674 1.68488 -1.57418 -0.00572 -0.02525 -0.56471 -0.11377 0 0 0 0 0 -0.01644 0.08711 0 3.66252 -0.18231 0 1.0402 -0.39233 0.35817 -1.10587
MET_41 -5.35971 0.6811 2.69865 -0.52357 0.18817 0.06699 0.68109 -1.38305 -0 -0 -0.21806 0.13742 0 0 0 0 0 -0.01358 0.02204 1.62442 0 -0.04561 0 0.60916 -0.36523 0.87678 -0.323
PRO_42 -2.70188 0.54531 1.21158 -0.20127 0.00716 0.14731 0.43469 -0.67448 -0 -0 -0.58457 -0.01324 0 0 0 0 0 0.01987 0.00128 0.42671 0 -0.86915 0 -2.4119 -0.37569 0.8033 -4.23499
TRP_43 -9.91311 1.67746 3.54155 -0.78222 0.23281 0.41561 1.76961 -2.67824 -0 -0 -1.1118 -0.20239 0 0 -0.43055 0 0 -0.0293 0.00309 0 3.12864 -0.02291 0 1.6906 -0.51909 1.33277 -1.89749
PRO_44 -2.73413 0.52315 1.33998 -0.07196 0 0.044 0.36494 -0.47223 -0 -0 0.04435 0.56746 0 0 0 0 0 -0.18241 0.02662 0.24805 0 -0.52429 0 -2.4119 -0.26934 1.95409 -1.5536
SER_45 -3.31062 0.1839 4.14571 -0.02944 0 0.06999 2.18799 -1.93421 -0 -0 -1.79482 -0.25976 0 0 -0.72542 0 0 0.00051 0.02774 0.04279 0 -0.5319 0.6771 -0.77834 -0.10468 0.84236 -1.29112
ALA_46 -3.24842 0.15382 3.10438 -0.02352 0 0 1.25233 -1.78473 -0 -0 -0.91308 -0.35175 0 0 0 0 0 -0.06632 0 0 0 -0.35408 0 1.8394 -0.48848 0.22559 -0.65485
ASP_47 -4.04769 0.26443 5.31385 -0.11322 0.00058 0.34223 1.83448 -2.52123 -0.00342 -0.0217 -2.67575 -0.69068 0 0 0 -0.30475 0 0.17198 0.00255 0 2.6487 -0.22583 0 -2.3716 -0.48846 0.28667 -2.59887
GLU_48 -5.09905 0.26193 5.30719 -0.58083 0.12368 1.05683 2.45612 -2.56337 -0.00457 -0.08557 -1.90656 -0.78247 0 0 -0.72542 0 0 -0.00889 0.05029 0 3.40056 -0.2856 0 -2.7348 -0.36704 0.31347 -2.17411
ALA_49 -6.38199 0.78504 4.73309 -0.02178 0 0 2.7779 -3.01312 -0 -0 -2.4949 -0.3442 0 0 0 0 0 0.10349 0 0 0 -0.15976 0 1.8394 -0.34743 0.32325 -2.20102
ARG_50 -6.18528 0.29537 7.40913 -0.68985 0.12771 0.43648 2.84657 -3.49628 -0.00342 -0.0217 -3.67207 0.32802 0 0 0 -0.30475 0 0.03577 0.72164 1.4416 0 -0.05797 0 -1.2888 -0.28979 0.38658 -1.98102
ALA_51 -4.44213 0.27652 4.66225 -0.02173 0 0 2.48906 -2.48019 -0 -0 -2.18762 -0.351 0 0 0 0 0 -0.03918 0 0 0 -0.17813 0 1.8394 -0.31737 0.33742 -0.41269
LEU_52 -7.55626 0.46256 4.90326 -0.47958 0.2057 0.11335 2.63548 -2.79439 -0 -0 -2.6858 0.2208 0 0 0 0 0 -0.02047 0.07098 0.37362 0 -0.27397 0 0.18072 -0.28983 0.21538 -4.71845
ARG_53 -7.34976 0.64467 7.07473 -0.44258 0.09223 0.22756 3.13658 -3.35684 -0 -0 -3.58688 0.30646 0 0 0 -0.46831 0 -0.02751 0.38467 2.09609 0 -0.00352 0 -1.2888 -0.20053 0.37807 -2.38368
GLU_54 -4.8666 0.08153 6.51836 -0.46308 0.07397 0.9031 2.62477 -2.83691 -0.01219 -0.03517 -3.66135 -0.46953 0 0 -1.36993 0 0 0.1384 0.01619 0 3.25671 -0.35266 0 -2.7348 -0.35059 0.40673 -3.13307
LYS_55 -5.33661 0.37673 7.29767 -0.30152 0.02691 0.13341 2.90991 -3.05937 -0 -0 -4.35341 -0.01829 0 0 0 -0.40226 0 -0.0218 0.05687 1.86181 0 -0.03258 0 -1.5107 -0.32954 0.34202 -2.36073
MET_56 -5.71692 0.42832 4.46593 -0.32546 0.05442 0.09587 2.49652 -2.30566 -0.00938 -0.07232 -1.89756 -0.04707 0 0 0 0 0 0.05896 0.01449 1.75631 0 -0.03683 0 0.60916 -0.11526 0.30131 -0.24517
LYS_57 -5.04859 0.37881 6.04005 -0.31291 0.02576 0.15138 2.0595 -2.60394 -0.03351 -0.16194 -1.97092 -0.05901 0 0 0 0 0 0.13179 0.09752 1.88197 0 -0.02536 0 -1.5107 -0.37741 0.35878 -0.97871
SER_58 -4.32485 0.42502 5.37821 -0.03363 0.00394 0.02586 2.49364 -2.32481 -0.00059 -0.01266 -2.24914 -0.10889 0 0 -0.5432 -0.61621 0 0.05903 6e-05 0.90961 0 -0.3078 1.77808 -0.77834 -0.65998 0.43532 -0.45134
LYS_59 -3.82628 0.39618 4.55317 -0.3067 0.03973 0.163 2.41417 -1.93162 -0.00805 -0.0885 -2.76729 -0.2492 0 0 0 0 0 -0.01564 0.03668 1.77108 0 -0.12008 0 -1.5107 -0.58997 0.38108 -1.65893
THR_60 -2.94461 0.52267 2.93698 -0.16707 0.07053 0.05741 1.34116 -1.46729 -0.03533 -0.24102 -0.51977 -0.07465 0 0 0 0 0 0.03849 0.02851 0.07874 0 0.02167 2.39059 -1.0874 -0.37312 0.98113 1.55765
PRO_61 -4.20837 0.79598 1.8075 -0.12133 0.0032 0.09034 0.75042 -0.96071 -0 -0 0.41674 0.23175 0 0 0 0 0 -0.07909 0.06105 0.1273 0 -1.02753 0 -2.4119 -0.51275 0.95428 -4.08311
LEU_62 -2.2164 0.09589 1.2759 -0.47485 0.20114 0.11353 0.44328 -0.71755 -0 -0 0.45514 0.23116 0 0 0 0 0 -0.01579 0.04236 0.32237 0 -0.27314 0 0.18072 -0.54155 0.27109 -0.6067
MET_63 -1.89326 0.11573 2.29635 -0.30832 0.09654 0.02766 0.55567 -1.02613 -0.00223 -0.0126 0.25848 0.01017 0 0 0 0 0 -0.01756 0.00868 1.35038 0 -0.06516 0 0.60916 -0.37614 0.14715 1.77454
LEU_64 -1.50604 0.05741 1.51957 -0.54787 0.16156 0.12714 0.06034 -0.7469 -1e-05 -1e-05 0.02894 0.31869 0 0 0 0 0 0.00412 0.02128 0.47167 0 -0.14861 0 0.18072 -0.48585 0.13002 -0.35383
THR_65 -2.70607 0.2451 2.15342 -0.17592 0.08256 0.06263 1.03486 -1.23413 -0.00223 -0.0126 0.5404 -0.24607 0 0 0 0 0 -0.03222 0.00873 0.08123 0 0.03687 2.35569 -1.0874 -0.24228 0.1825 1.04505
LYS_66 -1.63107 0.11523 0.99871 -0.42306 0.06497 0.22837 0.05917 -0.51805 -1e-05 -1e-05 0.15463 0.15315 0 0 0 0 0 -0.06881 0.01364 1.53008 0 -0.03077 0 -1.5107 -0.27678 0.2963 -0.84501
THR_67 -4.29532 0.36782 3.48994 -0.20692 0.14454 0.08913 1.51165 -1.76741 -0.04248 -0.32222 -1.17004 -1.47147 0 0 0 -0.3175 0 0.01853 0.00109 0.3186 0 0.27913 2.27104 -1.0874 -0.10685 0.74715 -1.54898
THR_68 -3.59854 0.30492 3.40129 -0.16262 0.05775 0.06061 1.95847 -1.70126 -0.01192 -0.13332 -1.702 -0.12135 0 0 0 0 0 -0.01242 0.00306 0.08617 0 0.06223 2.31894 -1.0874 0.00046 0.80399 0.52707
VAL_69 -4.68894 0.47365 2.04772 -0.3487 0.18909 0.08341 1.35022 -1.42645 -0.02268 -0.148 -0.04391 -0.07753 0 0 0 0 0 -0.13317 0.00128 0.63055 0 0.31405 0 1.9342 0.0211 0.50072 0.65661
GLU_70 -3.42394 0.38963 3.62604 -0.43912 0.07198 0.87521 1.65182 -1.6208 -0 -0 -1.00285 -0.60735 0 0 0 -0.89902 0 -0.09979 0.18338 0 4.55892 -0.30273 0 -2.7348 -0.13249 0.46767 0.56177
GLU_71 -4.00617 0.2666 5.56646 -0.23261 0.04272 0.36755 2.83675 -2.15633 -0.00671 -0.08367 -4.77064 -0.5096 0 0 0 -1.23564 0 -0.06054 0.02665 0 3.07938 -0.03793 0 -2.7348 -0.61326 0.38771 -3.87409
LYS_72 -4.31924 0.47167 3.88791 -0.28886 0.02509 0.11956 1.63989 -1.75938 -0.02445 -0.15318 0.42746 0.09054 0 0 0 0 0 0.0014 0.07935 1.97858 0 -0.05031 0 -1.5107 -0.51926 0.85257 0.94864
PRO_73 -1.57673 0.31138 1.0596 -0.08869 0.00069 0.05535 0.21517 -0.3851 -0 -0 0.42406 0.66523 0 0 0 0 0 -0.11816 0.00183 0.49544 0 -0.30077 0 -2.4119 -0.48297 0.86931 -1.26627
LYS_74 -1.81087 0.11144 1.79223 -0.30273 0.0344 0.14095 0.60885 -0.77202 -0 -0 0.47174 0.05487 0 0 0 0 0 -0.01457 0.00085 2.00685 0 -0.05219 0 -1.5107 -0.39074 0.23231 0.60068
GLY_75 -1.12999 0.03144 1.38196 -0.00031 0 0 0.21157 -0.62282 -0 -0 -0.22653 -0.21476 0 0 0 0 0 -0.02748 0 0 0 0.16044 0 0.83697 -0.13202 0.08269 0.35115
GLY_76 -1.95598 0.09499 2.27139 -0.00034 0 0 0.46607 -0.95164 -0.03136 -0.16114 0.41647 -0.15464 0 0 0 0 0 -0.11702 0 0 0 -0.88938 0 0.83697 0.05423 0.08911 -0.03228
LYS_77 -2.93035 0.13687 3.09357 -0.63091 0.19569 0.67777 0.36004 -1.27257 -0 -0 -0.73254 -0.09861 0 0 0 0 0 -0.05215 0.14227 1.98093 0 0.0945 0 -1.5107 0.11863 0.20754 -0.22
SER_78 -3.04025 0.12517 3.18087 -0.0291 0 0.05085 1.27838 -1.38852 -0.01639 -0.18901 -0.02092 -1.03945 0 0 -0.87877 0 0 -0.04391 0.06338 1.03534 0 -0.03071 0.69363 -0.77834 -0.15881 0.30754 -0.87901
SER_79 -1.91558 0.13781 1.51284 -0.03528 0.00669 0.06384 0.25877 -0.78897 -0.00216 -0.05946 0.36149 -0.88834 0 0 0 0 0 0.09755 0.00069 0.49258 0 -0.04959 0.6142 -0.77834 -0.37773 0.22638 -1.12261
GLU_80 -1.64181 0.07631 2.19346 -0.24087 0.03653 0.36327 0.61997 -0.85945 -0 -0 -0.427 -0.5649 0 0 -0.87877 0 0 -0.01443 0.01977 0 3.0163 -0.19553 0 -2.7348 -0.3642 0.58602 -1.01013
SER_81 -3.1416 0.26834 3.82839 -0.02415 0 0.05921 1.69271 -1.65724 -0.01464 -0.13109 -0.83237 -0.36038 0 0 0 0 0 0.00359 0.01509 0.04237 0 -0.56232 0.61865 -0.77834 -0.37468 0.73849 -0.60996
GLU_82 -2.69673 0.17784 2.33321 -0.56685 0.23702 1.52457 0.59428 -1.10382 -0 -0 -0.40312 -3.13716 0 0 0 0 0 -0.06374 0.00244 0 3.04652 -0.16843 0 -2.7348 -0.15334 0.34921 -2.7629
PHE_83 -3.52048 0.39765 2.89355 -0.65889 0.05265 0.37243 0.67107 -1.31241 -0.02151 -0.14892 -0.51412 0.06338 0 0 0 0 0 -0.06573 0.01631 0 2.00277 -0.15795 0 1.0402 -0.32232 0.18132 0.969
ARG_84 -5.23198 0.53982 5.69256 -0.61991 0.24336 0.30979 2.4291 -2.25127 -0.05328 -0.3116 -1.52621 0.31195 0 0 0 -0.89902 0 8e-05 0.14759 2.11664 0 -0.16918 0 -1.2888 -0.29387 0.95117 0.09694
PRO_85 -2.90619 0.63233 2.38895 -0.13693 0.00096 0.09928 0.81714 -0.94743 -0 -0 0.49455 0.19673 0 0 0 0 0 0.01216 0.00502 0.1803 0 -1.09734 0 -2.4119 -0.22333 1.69179 -1.20393
PRO_86 -1.64198 0.34582 0.90863 -0.12889 0.00195 0.09442 0.27818 -0.41851 -0 -0 -0.22896 0.21887 0 0 0 0 0 -0.06921 0.03041 0.15238 0 -1.09467 0 -2.4119 -0.60631 0.97564 -3.59415
VAL_87 -3.87229 0.6786 1.17064 -0.2841 0.1884 0.06518 0.50914 -1.08875 -0 -0 -0.02432 -0.3986 0 0 0 0 0 -0.03551 0.00707 0.18416 0 -0.5794 0 1.9342 -0.49377 0.92953 -1.10981
PRO_88 -3.49427 0.66023 2.55684 -0.12016 0.00809 0.08793 1.15603 -1.17274 -0.00566 -0.05241 -1.23253 0.2294 0 0 0 0 0 -0.08123 0.01304 0.16138 0 -0.93115 0 -2.4119 -0.50993 1.06827 -4.07077
ILE_89 -2.68417 0.16541 2.31316 -0.53955 0.29374 0.13248 0.82452 -1.15541 -0.03465 -0.13852 -0.1295 0.40933 0 0 0 0 0 -0.09152 0.00027 0.43428 0 0.59376 0 0.73287 -0.43101 0.4528 1.14827
HIS_90 -5.23984 0.63764 4.28427 -0.43286 0.01894 0.53229 2.43695 -2.22302 -0 -0 -1.89779 -0.11294 0 0 0 0 0 -0.03112 0.00554 0 1.62708 -0.32997 0 -0.45461 -0.35676 0.21154 -1.32467
ARG_91 -7.22247 0.56941 6.53981 -0.73093 0.12419 0.49459 3.24938 -3.02821 -0 -0 -1.49852 0.07613 0 0 0 -0.82549 0 0.04043 0.13441 3.03791 0 -0.196 0 -1.2888 -0.55448 0.36199 -0.71665
LYS_92 -3.81587 0.3067 2.93575 -0.41859 0.05973 0.22859 0.56359 -1.43278 -0.04032 -0.19093 -0.27665 0.13061 0 0 0 0 0 -0.06726 0.25891 1.40355 0 -0.02644 0 -1.5107 -0.4869 0.4301 -1.94892
TYR_93 -4.93336 0.41495 3.43957 -0.58849 0.03081 0.30796 1.69077 -1.81808 -0 -0 -0.84406 -0.16219 0 0 0 0 0 -0.00864 0.01608 0 2.18508 -0.16165 0.0035 1.2797 -0.11265 0.28728 1.02658
ASN_94 -3.36155 0.06759 3.75371 -0.2037 0.0145 0.34152 1.54749 -1.84463 -0 -0 -0.5032 -0.73036 0 0 0 0 0 0.05782 0.00079 0 2.23383 -0.49374 0 -0.93687 0.70025 0.29778 0.94123
ILE_95 -3.6961 0.18219 2.65373 -0.55648 0.40337 0.17726 1.24654 -1.51903 -0 -0 0.3095 0.17145 0 0 0 0 0 -0.09568 0.01286 2.1326 0 -0.12322 0 0.73287 0.32674 0.4773 2.83591
GLN_96 -4.11348 0.09788 3.98866 -0.27598 0.05449 0.23206 1.75843 -1.60131 -0 -0 -1.91539 -0.6463 0 0 -0.82917 -0.82549 0 -0.05496 0.02088 0 2.91613 -0.15332 0 -0.18838 -0.52034 0.51829 -1.5373
THR_97 -3.36154 0.17162 3.05832 -0.11888 0.1117 0.07471 1.0377 -1.55217 -0 -0 -0.3348 -0.59597 0 0 0 0 0 -0.02144 0.01386 0.0554 0 -0.51689 2.24647 -1.0874 -0.48786 0.32444 -0.98272
THR_98 -3.40378 0.1302 3.2844 -0.12134 0.06927 0.07787 0.78038 -1.54886 -0.00645 -0.07421 -0.52298 -0.70341 0 0 0 0 0 -0.00997 0.04945 0.04353 0 -0.39918 2.33316 -1.0874 -0.46555 0.24021 -1.33465
GLU_99 -1.72452 0.02256 2.52295 -0.46235 0.29112 1.46778 0.22889 -1.02019 -0.02332 -0.12243 -0.68527 -2.99503 0 0 0 0 0 -0.04908 0.02629 0 4.08929 -0.25248 0 -2.7348 -0.48902 0.25933 -1.65026
GLU_100 -3.06799 0.20967 4.77092 -0.35492 0.06818 0.64166 1.54201 -1.77044 -0.0514 -0.25955 -1.71349 -0.48314 0 0 0 -0.47566 0 -0.01631 0.0396 0 2.30402 0.36634 0 -2.7348 0.09608 0.23646 -0.65274
GLU_101 -2.78595 0.0857 4.29936 -0.22031 0.03883 0.32264 1.46518 -1.6437 -0.04527 -0.28012 -2.81045 -0.32985 0 0 0 -1.48071 0 0.02464 0.02026 0 3.57468 0.01406 0 -2.7348 0.07997 0.14788 -2.25797
ASN_102 -3.69987 0.34834 4.61328 -0.17255 0.02226 0.23812 2.13731 -1.95301 -0.03773 -0.35823 -1.46037 -0.36693 0 0 -0.7983 0 0 -0.01127 0.01286 0 1.80723 0.12286 0 -0.93687 -0.23498 0.25193 -0.47592
GLU_103 -4.23415 0.30507 5.43473 -0.55386 0.25519 1.52499 1.82115 -2.06595 -0.02308 -0.23202 -2.10343 -3.03666 0 0 0 0 0 -0.02571 0.01748 0 3.30567 -0.20691 0 -2.7348 -0.21457 0.4017 -2.36518
GLU_104 -2.74005 0.32261 3.60732 -0.45027 0.07458 0.90474 1.07094 -1.41528 -0 -0 -1.15654 -0.36151 0 0 0 -0.57036 0 -0.06158 0.21231 0 2.86614 -0.05029 0 -2.7348 -0.48016 0.47359 -0.4886
GLU_105 -5.21008 0.22845 7.40959 -0.18735 0.02799 0.22033 2.87412 -2.89893 -0.02711 -0.22598 -3.54668 -0.37525 0 0 -0.7983 -0.60119 0 0.0252 0.08532 0 3.77325 -0.04255 0 -2.7348 -0.47331 0.55117 -1.9261
GLU_106 -4.0925 0.19906 3.85498 -0.45208 0.18281 1.40435 0.7891 -1.47222 -0.02164 -0.12345 -0.93785 -3.05718 0 0 0 0 0 -0.04995 0.05359 0 3.73549 -0.30126 0 -2.7348 -0.57395 0.54518 -3.0523
THR_107 -4.52404 0.51751 3.43537 -0.17556 0.07168 0.06279 1.53918 -1.73547 -0.01988 -0.11839 -0.16255 0.06274 0 0 0 0 0 -0.04589 1e-05 0.10747 0 -0.02582 4.06515 -1.0874 -0.33504 0.4273 2.05915
ASP_108 -1.93598 0.0857 3.12146 -0.11439 0.00475 0.33041 0.73392 -1.22257 -0.00176 -0.00506 -2.48871 -0.64685 0 0 0 -0.40226 0 -0.02634 0 0 3.85122 -0.61297 0 -2.3716 -0.11187 0.23571 -1.57718
SER_109 -1.81964 0.05718 2.48168 -0.02286 0 0.01999 0.94009 -1.02363 -0 -0 -1.25348 0.16927 0 0 0 -0.72173 0 -0.00134 0.00878 0.54866 0 -0.13016 0.6027 -0.77834 -0.11225 0.17296 -0.86212
ALA_110 -1.55564 0.38122 1.10184 -0.02501 0.00019 0 0.47535 -0.67924 -0.00472 -0.07087 -0.03114 -0.22075 0 0 0 0 0 0.0771 0 0 0 -0.03946 0 1.8394 -0.3526 0.85558 1.75125
PRO_111 -4.07714 0.48145 3.417 -0.11768 0.00139 0.0867 1.73985 -1.33913 -0 -0 -2.11556 0.26076 0 0 -0.58256 0 0 -0.06447 0.01898 0.17448 0 -1.05119 0 -2.4119 -0.79982 0.96678 -5.41208
GLU_112 -3.39521 0.1403 3.39139 -0.64393 0.24334 1.79551 1.13836 -1.30904 -0.0053 -0.08352 -0.93087 -2.67171 0 0 0 0 0 0.00854 0.05797 0 4.11371 0.11899 0 -2.7348 -0.51315 0.467 -0.81244
SER_113 -4.97996 0.271 5.55413 -0.02924 0 0.06601 1.93967 -2.30209 -0.01604 -0.09935 -1.83294 -0.39468 0 0 0 -0.39555 0 0.15984 0.03251 0.25231 0 -0.32988 0.78439 -0.77834 -0.41915 0.55713 -1.96023
SER_114 -3.01822 0.26921 3.90548 -0.03657 6e-05 0.0445 1.79522 -1.67271 -0 -0 -2.18644 -0.41292 0 0 -1.03323 -0.29854 0 0.13111 0.0011 0.20721 0 -0.12947 1.80361 -0.77834 -0.64545 0.68085 -1.37355
LYS_115 -3.48856 0.27712 6.02822 -0.45263 0.19602 0.23058 2.74979 -2.30458 -0.00029 -0.0008 -5.05532 -0.13807 0 0 -1.44997 0 0 -0.07944 0.29321 2.631 0 -0.06186 0 -1.5107 -0.57972 0.7882 -1.9278
LYS_116 -4.71003 0.45595 6.39751 -0.48512 0.13638 0.22989 2.36599 -2.35084 -0.00855 -0.03811 -3.20004 0.48872 0 0 0 -0.47566 0 -0.03672 0.17474 2.64149 0 0.06947 0 -1.5107 -0.34475 0.64613 0.44576
ARG_117 -1.68779 0.08092 1.81202 -0.6117 0.06828 0.40001 0.25448 -0.78424 -0.00029 -0.0008 -0.5921 0.6815 0 0 0 0 0 -0.03284 0.02935 1.92621 0 -0.03324 0 -1.2888 -0.36636 0.27095 0.12557
PHE_118 -3.70437 0.36274 1.81478 -1.10257 0.16355 0.63339 0.85785 -1.03741 -0 -0 -0.35176 -0.17408 0 0 0 0 0 -0.01413 0.0068 0 1.49659 -0.59684 0 1.0402 -0.40376 0.11536 -0.89365
ARG_119 -3.70565 0.20057 3.24901 -0.40122 0.04159 0.20254 0.8795 -1.62692 -0.00342 -0.04657 -0.94213 -0.01784 0 0 -0.82917 0 0 0.04724 0.07628 2.24439 0 -0.22089 0 -1.2888 -0.23975 0.29284 -2.08839
ILE_120 -3.886 0.3857 1.4742 -0.58368 0.43724 0.14946 0.17077 -0.98732 -0 -0 -0.18145 -0.12459 0 0 0 0 0 0.16419 0.08988 1.72396 0 -0.71514 0 0.73287 -0.29285 0.67271 -0.77005
SER_121 -3.15645 0.29473 2.9471 -0.03174 0.00072 0.05515 1.05946 -1.27344 -0.00496 -0.04765 -0.57177 -0.9122 0 0 0 -0.57036 0 -0.05614 0.00449 0.56595 0 0.46274 0.61114 -0.77834 -0.06877 0.6346 -0.83575
VAL_122 -3.14897 0.54084 0.82589 -0.30706 0.20265 0.0672 0.21715 -0.75782 -0.03724 -0.16487 0.72998 -0.18506 0 0 0 0 0 0.07152 0.0006 0.0822 0 -0.43684 0 1.9342 0.17786 1.20061 1.01284
SER_123 -3.60584 1.00395 3.20516 -0.03047 0.00012 0.05064 0.98923 -1.46997 -0.00496 -0.04765 0.99417 -1.02732 0 0 -0.70609 0 0 0.00017 0.07554 1.23951 0 0.27822 0.60366 -0.77834 0.42195 1.84641 3.03807
PRO_124 -3.7317 0.55389 1.89017 -0.09232 0.00072 0.05762 0.38815 -0.77276 -0 -0 0.1982 0.70575 0 0 0 0 0 -0.06093 0.01253 0.46988 0 -0.26236 0 -2.4119 0.16698 0.99924 -1.88884
THR_125 -2.53637 0.26029 2.17212 -0.17402 0.0608 0.1494 0.95355 -1.06272 -0 -0 -0.39826 -2.02693 0 0 -0.70609 0 0 0.05599 0.07668 0.57708 0 0.1294 2.29665 -1.0874 1.22784 0.35915 0.32716
LYS_126 -2.89884 0.27982 2.34583 -0.36536 0.05632 0.15517 0.04731 -1.02235 -0.00036 -0.00095 -0.22486 0.06786 0 0 0 0 0 0.0403 0.0189 2.1883 0 -0.02464 0 -1.5107 1.45219 0.29301 0.89696
THR_127 -1.92892 0.14778 1.32291 -0.16947 0.07618 0.05983 0.00179 -0.76186 -0.00232 -0.00653 -0.07291 -0.20203 0 0 0 0 0 -0.04917 0.00583 0.0919 0 -0.01792 2.33106 -1.0874 0.06197 0.16632 -0.03297
ILE_128 -2.92407 0.18748 0.99483 -0.6048 0.37471 0.11609 0.36677 -0.88984 -0.00036 -0.00095 -0.00428 0.36936 0 0 0 0 0 -0.05883 0.03119 0.91866 0 -0.68432 0 0.73287 -0.24467 0.27362 -1.04653
ALA_129 -2.54015 0.40018 0.7839 -0.02394 0 0 0.48953 -0.86121 -0.00232 -0.00653 -0.31374 -0.19658 0 0 0 0 0 -0.05238 0 0 0 -0.13317 0 1.8394 -0.66083 0.77867 -0.49918
PRO_130 -3.58778 0.61491 2.3465 -0.16927 0.00066 0.11966 0.96026 -1.09408 -0 -0 -0.29676 0.25895 0 0 0 0 0 0.01095 0.00864 0.39614 0 -0.96433 0 -2.4119 -0.25743 0.71374 -3.35114
ALA_131 -3.024 0.34596 0.54083 -0.02879 0.00688 0 0.24431 -0.89429 -0 -0 -0.13383 -0.48514 0 0 0 0 0 0.00554 0 0 0 0.16371 0 1.8394 1.58977 0.38369 0.55405
SER_132 -3.00727 0.23545 3.59143 -0.02326 0 0.05383 2.20036 -1.58041 -0 -0 -1.35307 -0.94105 0 0 -1.5849 0 0 0.06204 0.11189 0.18634 0 -0.53457 0.65337 -0.77834 1.72212 0.62332 -0.36272
ALA_133 -1.51195 0.04865 1.03846 -0.02872 0.01025 0 0.21225 -0.59527 -0 -0 0.18107 -0.46703 0 0 0 0 0 -0.02643 0 0 0 0.31976 0 1.8394 0.62509 0.44839 2.09393
SER_134 -3.33299 0.25187 4.48478 -0.0249 0 0.05813 2.83101 -2.02536 -0 -0 -1.89946 -0.58438 0 0 -0.69194 0 0 -0.03459 0.01109 0.13554 0 -0.52525 0.60277 -0.77834 0.22703 0.21687 -1.07813
ARG_135 -2.52996 0.26721 3.00689 -0.7665 0.10335 0.5042 1.5689 -1.42091 -0 -0 -0.56146 0.34279 0 0 0 0 0 0.01422 0.0074 1.57673 0 -0.19736 0 -1.2888 -0.35282 0.22801 0.5019
ALA_136 -3.73018 0.43677 3.64691 -0.02343 0 0 1.8188 -1.88667 -0 -0 -0.73377 -0.37872 0 0 0 0 0 -0.06337 0 0 0 -0.3832 0 1.8394 -0.55503 0.20244 0.18994
GLN_137 -9.43333 1.24409 8.84502 -0.54719 0.36075 0.55156 4.22539 -4.22684 -0.01103 -0.04929 -2.99541 -0.50418 0 0 -0.00058 0 0 0.30838 0.14151 0 4.2174 -0.16192 0 -0.18838 -0.4459 0.52102 1.85108
HIS_138 -5.5285 0.53896 5.48006 -0.74671 0.02092 0.79863 2.7179 -2.80896 -0 -0 -2.28703 -0.28813 0 0 0 0 0 0.03221 0.04752 0 1.57904 -0.16033 0 -0.45461 -0.02381 0.62675 -0.45609
LYS_139 -5.14917 0.43282 5.67427 -0.30458 0.03121 0.13663 2.56112 -2.70088 -0 -0 -2.18322 0.00292 0 0 0 0 0 -0.01178 0.00801 1.71357 0 -0.00157 0 -1.5107 -0.11838 0.43466 -0.98507
ILE_140 -7.04493 0.63558 4.85755 -0.66086 0.55482 0.14734 2.70482 -2.8381 -0.04519 -0.29226 -2.3021 0.28938 0 0 0 0 0 -0.06092 0.01541 0.57245 0 -0.42323 0 0.73287 -0.22634 0.57865 -2.80504
VAL_141 -7.96512 0.666 4.36386 -0.2747 0.10668 0.0471 2.57109 -3.21167 -0 -0 -1.9096 0.25059 0 0 0 0 0 0.13824 0 0.67864 0 0.12249 0 1.9342 -0.12924 0.83242 -1.77903
SER_142 -4.38256 0.43508 4.11664 -0.02634 0 0.06115 1.8294 -2.1084 -0 -0 -0.66271 -0.58874 0 0 0 0 0 0.04932 0.00748 0.69534 0 0.33503 0.60002 -0.77834 0.04592 0.53838 0.16666
GLN_143 -3.85433 0.27113 3.94748 -0.27365 0.05716 0.21693 1.52334 -1.95209 -0.01525 -0.15392 -0.79305 -0.49697 0 0 0 0 0 0.08842 0.13127 0 2.75578 -0.17588 0 -0.18838 -0.01016 0.16267 1.24051
ALA_144 -3.13313 0.27723 3.30155 -0.02819 0.01742 0 1.65634 -1.86165 -0 -0 0.34806 -0.59467 0 0 0 0 0 -0.03593 0 0 0 0.23518 0 1.8394 0.00351 0.19502 2.22013
SER_145 -1.48469 0.05203 1.93735 -0.03196 0.00118 0.0553 0.18088 -0.85702 -0.03049 -0.16136 -0.15398 -1.01054 0 0 0 0 0 -0.05516 0.0031 0.26171 0 -0.3137 0.60491 -0.77834 -0.18986 0.21089 -1.75972
SER_146 -3.32042 0.44298 3.97712 -0.02823 0 0.06699 2.1443 -1.85787 -0 -0 0.04976 -0.68742 0 0 -0.67907 0 0 -0.02631 0.24261 0.16429 0 -0.49469 0.60467 -0.77834 -0.45595 0.28086 -0.35472
SER_147 -1.30842 0.13535 1.7728 -0.03124 0.0023 0.05141 0.46252 -0.82728 -0.00457 -0.08557 0.04881 -0.91546 0 0 0 0 0 -0.13127 0.00787 0.128 0 -0.41032 0.60001 -0.77834 -0.09789 0.37921 -1.00204
SER_148 -1.80311 0.24466 2.47933 -0.02818 0.00017 0.04518 1.02904 -1.09294 -0 -0 0.00342 -0.98955 0 0 -0.67907 0 0 -0.00651 0.00376 0.17551 0 -0.11123 0.64767 -0.77834 -0.35575 0.41212 -0.80378
SER_149 -2.40138 0.28783 2.92889 -0.02616 0 0.06306 1.31301 -1.41828 -0 -0 0.44438 -0.2869 0 0 0 0 0 -0.00119 0.00913 0.0394 0 -0.53722 0.6003 -0.77834 -0.50799 0.30412 0.03266
ILE_150 -4.65562 0.75483 1.60448 -0.54778 0.37763 0.15786 0.6626 -1.05895 -0 -0 0.19382 -0.34377 0 0 0 0 0 0.36776 0.01139 0.49618 0 0.01925 0 0.73287 -0.11724 0.95951 -0.38517
PRO_151 -4.79022 0.71858 3.9364 -0.10529 3e-05 0.07972 1.36692 -1.37875 -0.01259 -0.08949 -1.06131 0.31528 0 0 0 0 0 -0.03658 0.08554 0.2028 0 -1.14054 0 -2.4119 -0.3337 1.11131 -3.54378
HIS_152 -1.63626 0.07445 1.76457 -0.82696 0.04745 0.96386 0.46195 -0.88047 -0 -0 0.0111 -2.94675 0 0 0 0 0 -0.06955 0.42014 0 1.59696 -0.03186 0 -0.45461 -0.46319 0.67126 -1.29788
GLY_153 -1.88275 0.19422 2.30275 -6e-05 0 0 0.3145 -1.11404 -0 -0 0.06443 -0.38428 0 0 0 0 0 -0.11855 0 0 0 0.34096 0 0.83697 -0.10747 0.47763 0.92429
ARG_154 -6.86178 0.74451 6.6357 -1.45015 0.27539 1.15792 2.35573 -2.41893 -0.01259 -0.08949 -2.30954 0.1383 0 0 0 -0.60119 0 0.00695 0.81746 2.75651 0 -0.04935 0 -1.2888 0.00875 0.97403 0.78942
GLN_155 -2.47288 0.41905 2.91828 -0.27594 0.01846 0.18247 1.10386 -1.24571 -0 -0 -1.35627 -0.17341 0 0 0 -0.75899 0 -0.0416 0.14696 0 3.55682 0.12865 0 -0.18838 -0.21644 1.61358 3.35851
PRO_156 -1.93019 0.40547 1.55222 -0.19807 0.00512 0.14151 0.56607 -0.60265 -0 -0 -0.10978 0.08393 0 0 0 0 0 -0.00067 0.00313 0.37747 0 -0.91583 0 -2.4119 -0.34252 0.79304 -2.58366
ASP_157 -1.41876 0.38388 1.66701 -0.1127 0.0125 0.3237 0.26637 -0.68722 -0 -0 -0.22807 -0.44137 0 0 0 0 0 -0.07753 0.00203 0 1.99629 -0.01196 0 -2.3716 -0.2078 0.79779 -0.10746
PRO_158 -1.42955 0.33562 1.3615 -0.11674 0.00283 0.08646 0.3294 -0.55141 -0.00399 -0.07468 -0.02893 0.26518 0 0 0 0 0 -0.08783 0.03706 0.12095 0 -1.08129 0 -2.4119 -0.44833 0.87593 -2.81973
ASN_159 -2.31535 0.12529 2.34422 -0.17263 0.04016 0.25056 0.99226 -1.12749 -0.02641 -0.20403 -0.64168 -0.6125 0 0 -0.67101 0 0 0.00232 0.04316 0 3.81797 0.16856 0 -0.93687 -0.36782 0.32313 1.03183
LYS_160 -3.11555 0.34004 2.10537 -0.31467 0.03074 0.1451 1.11377 -1.16324 -0 -0 0.31194 0.17712 0 0 -0.67101 0 0 -0.07324 0.00845 2.06168 0 0.06133 0 -1.5107 -0.27663 0.24572 -0.52377
LYS_161 -1.17471 0.03688 1.51822 -0.32722 0.0539 0.18931 0.39055 -0.68267 -0 -0 -0.11868 -0.22821 0 0 0 0 0 -0.07318 0.00994 1.72899 0 0.00159 0 -1.5107 -0.4081 0.19212 -0.40198
ALA_162 -3.05974 0.41465 2.41262 -0.0239 0 0 1.52394 -1.50291 -0 -0 0.00577 -0.17831 0 0 0 0 0 -0.0305 0 0 0 -0.18446 0 1.8394 -0.5589 0.13693 0.79459
SER_163 -1.3989 0.08003 1.4336 -0.02979 0.00028 0.04837 0.54602 -0.73147 -0 -0 0.43322 -1.02942 0 0 0 0 0 -0.08559 0.01094 0.15613 0 -0.31098 0.60468 -0.77834 -0.70964 0.13351 -1.62734
LEU_164 -2.04608 0.30425 1.49301 -0.51304 0.21569 0.14802 0.50376 -0.88553 -0.01401 -0.04766 0.18661 0.0983 0 0 0 0 0 -0.0504 0.022 0.09962 0 -0.15587 0 0.18072 -0.61479 0.16991 -0.90549
VAL_165 -4.62145 0.42346 2.34058 -0.27411 0.18671 0.0562 1.41169 -1.66812 -0 -0 -0.51058 -0.32085 0 0 0 0 0 -0.05299 0.00337 0.22971 0 -0.73157 0 1.9342 -0.51694 0.27389 -1.83679
LEU_166 -1.91592 0.35908 1.30306 -0.46608 0.24197 0.08003 0.35318 -0.6448 -0.03644 -0.177 -0.19364 0.36597 0 0 0 0 0 0.07963 0.00406 0.34104 0 -0.24793 0 0.18072 -0.47893 0.82829 -0.0237
PRO_167 -1.93009 0.62128 1.23733 -0.13085 0.00116 0.09647 0.34501 -0.53762 -0 -0 0.1256 0.20915 0 0 0 0 0 -0.06142 0.02342 0.15682 0 -1.11932 0 -2.4119 -0.47327 1.39346 -2.45477
PRO_168 -3.08296 0.54778 2.11099 -0.11849 0.00222 0.08847 1.08362 -1.11981 -0.01926 -0.15471 -0.52798 0.24933 0 0 0 0 0 -0.07577 0.05726 0.11795 0 -1.17994 0 -2.4119 -0.46226 1.01362 -3.88184
LEU_169 -1.35408 0.10097 1.51214 -0.49018 0.22631 0.11877 0.5644 -0.72304 -0 -0 0.44088 0.25661 0 0 0 0 0 -0.0764 0.00958 0.35293 0 -0.24204 0 0.18072 -0.39276 0.3377 0.82251
ARG_170 -1.66351 0.16042 1.55863 -0.4709 0.07539 0.2771 0.33325 -0.73016 -0 -0 0.12233 0.14806 0 0 0 0 0 -0.0777 0.0146 1.90548 0 -0.04469 0 -1.2888 -0.35262 0.20125 0.16812
ALA_171 -2.90013 0.46859 2.22429 -0.02466 1e-05 0 1.14101 -1.3552 -0.01926 -0.15471 -0.9078 -0.20752 0 0 0 0 0 -0.00917 0 0 0 -0.07799 0 1.8394 -0.61729 0.72649 0.12607
PRO_172 -2.17472 0.37653 0.81529 -0.20466 0.00754 0.14902 0.30346 -0.53687 -0 -0 0.11571 0.01262 0 0 0 0 0 0.01291 0.01766 0.3537 0 -0.85573 0 -2.4119 -0.54914 0.72355 -3.84504
ARG_173 -1.56882 0.13656 1.30596 -0.62598 0.1031 0.43971 0.02143 -0.7175 -0 -0 -0.12095 -0.25528 0 0 0 0 0 0.08697 0.00967 2.16052 0 -0.22651 0 -1.2888 0.66738 0.27913 0.4066
VAL_174 -3.576 0.44506 0.98994 -0.31872 0.29745 0.06867 0.02689 -1.00768 -0 -0 -0.4717 -0.44172 0 0 0 0 0 0.02483 0.00486 0.15035 0 -0.39657 0 1.9342 0.5749 0.25917 -1.43608
GLN_175 -2.35543 0.17493 1.56072 -0.58867 0.07111 0.94693 0.06128 -0.98739 -0 -0 -0.15692 -0.73136 0 0 0 0 0 0.01555 0.03667 0 3.4357 -0.11145 0 -0.18838 -0.29754 0.21599 1.10173
PHE_176 -3.25081 0.39087 1.58179 -0.62107 0.03938 0.36562 0.62972 -1.02428 -0.01774 -0.14272 -0.53511 0.19536 0 0 0 0 0 0.02086 0.1149 0 2.0158 -0.31116 0 1.0402 -0.20632 0.18273 0.46804
ASP_177 -1.90248 0.16727 3.86964 -0.28205 0.05978 0.92058 1.33054 -1.46565 -0.00415 -0.05981 -3.49901 -0.45299 0 0 -0.57603 0 0 -0.0063 0.02018 0 2.11074 -0.66842 0 -2.3716 -0.19548 0.20655 -2.79869
GLU_178 -3.88017 0.25905 4.83653 -0.19139 0.03567 0.2614 1.44194 -1.81801 -0.02022 -0.15786 -2.57087 -0.59805 0 0 0 -0.39555 0 0.00731 0.11072 0 3.19842 -0.00528 0 -2.7348 -0.05222 0.34498 -1.92841
ASP_179 -4.31837 0.21123 7.36693 -0.26862 0.03127 0.90879 3.16613 -2.83823 -0.00349 -0.03853 -6.42839 -2.48021 0 0 -1.90717 -0.29854 0 0.11097 0.4083 0 3.90901 0.11247 0 -2.3716 -0.10546 0.54783 -4.28567
ASP_180 -1.43091 0.05989 1.79326 -0.11522 0.00379 0.33635 0.29217 -0.76911 -0 -0 0.09304 -0.74095 0 0 0 0 0 -0.01958 0.005 0 3.85471 -0.51178 0 -2.3716 -0.13753 0.53523 0.87675
SER_181 -4.32918 0.91501 4.70911 -0.03135 0 0.05537 1.67457 -2.04248 -0.01991 -0.07202 -0.52585 -0.89169 0 0 -0.29884 0 0 -0.06078 0.21146 0.66778 0 0.09283 0.65488 -0.77834 -0.25727 0.83612 0.50941
PRO_182 -3.15914 0.54256 1.90678 -0.09065 0.00141 0.05712 0.59265 -0.67902 -0 -0 0.43705 0.64925 0 0 0 0 0 -0.0827 0.00401 0.51143 0 -0.37135 0 -2.4119 -0.40942 1.01739 -1.48453
ARG_183 -5.80106 0.47729 6.13615 -0.78619 0.17973 0.51887 2.01979 -2.45635 -0.02875 -0.15774 -2.03897 -0.2574 0 0 -1.12557 -0.61621 0 0.08649 0.14095 2.65611 0 -0.25055 0 -1.2888 0.71265 0.61175 -1.26781
GLN_184 -4.36928 0.51373 3.97135 -0.56286 0.11858 0.58537 1.49041 -1.834 -0.07552 -0.37502 -1.40076 -0.72003 0 0 -0.58256 0 0 0.00112 0.06863 0 2.54259 0.02228 0 -0.18838 0.86759 0.37772 0.45096
ILE_185 -1.30823 0.09237 1.37142 -0.47392 0.35214 0.10669 0.03216 -0.65036 -0.01679 -0.11281 -0.44638 -0.05868 0 0 0 0 0 -0.03019 0.00635 0.36422 0 -0.75454 0 0.73287 -0.29321 0.24441 -0.84249
ASP:CtermProteinFull_186 -0.86502 0.03381 1.05327 -0.13025 0.00594 0.44647 0.00233 -0.49667 -0.01007 -0.03246 -0.26468 -0.13408 0 0 0 0 0 0 0.00021 0 2.56445 0 0 -2.3716 -0.25367 0.25872 -0.1933
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423691 MODEL 2 2022-10-15_00000059_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 92.935
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 16.187571
REMARK    SCORE         p_aa_pp:         -36.578
REMARK    SCORE          fa_atr:        -652.276
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -29.708
REMARK    SCORE    fa_intra_rep:           1.486
REMARK    SCORE           omega:          -0.103
REMARK    SCORE          fa_dun:         228.649
REMARK    SCORE     hbond_bb_sc:         -58.688
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         552.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -111.578
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_lr_bb:          -4.034
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -202.784
REMARK    SCORE             ref:         -50.289
REMARK    SCORE     hbond_sr_bb:         -46.494
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          67.108
REMARK    SCORE fa_intra_sol_xover4:          43.820
REMARK    SCORE        hbond_sc:         -16.455
REMARK    SCORE           score:        -111.578
REMARK    SCORE     cart_bonded:          95.471
REMARK    SCORE     rama_prepro:          -2.703
ATOM      1  N   TYR A   1      -0.028  -0.088   1.364  1.00 20.000          N  
ATOM      2  CA  TYR A   1       1.382  -0.112   0.993  1.00 20.000          C  
ATOM      3  C   TYR A   1       1.939   1.298   0.885  1.00 20.000          C  
ATOM      4  O   TYR A   1       1.191   2.260   0.697  1.00 20.000          O  
ATOM      5  CB  TYR A   1       1.572  -0.876  -0.325  1.00 20.000          C  
ATOM      6  CG  TYR A   1       0.756  -0.333  -1.495  1.00 20.000          C  
ATOM      7  CD1 TYR A   1       1.247   0.705  -2.266  1.00 20.000          C  
ATOM      8  CD2 TYR A   1      -0.484  -0.884  -1.795  1.00 20.000          C  
ATOM      9  CE1 TYR A   1       0.517   1.201  -3.319  1.00 20.000          C  
ATOM     10  CE2 TYR A   1      -1.219  -0.388  -2.854  1.00 20.000          C  
ATOM     11  CZ  TYR A   1      -0.721   0.651  -3.614  1.00 20.000          C  
ATOM     12  OH  TYR A   1      -1.451   1.149  -4.669  1.00 20.000          O  
ATOM     13 1H   TYR A   1      -0.469  -0.952   1.086  1.00 20.000          H  
ATOM     14 2H   TYR A   1      -0.110   0.027   2.364  1.00 20.000          H  
ATOM     15 3H   TYR A   1      -0.481   0.687   0.899  1.00 20.000          H  
ATOM     16  HA  TYR A   1       1.943  -0.625   1.776  1.00 20.000          H  
ATOM     17 1HB  TYR A   1       2.628  -0.843  -0.607  1.00 20.000          H  
ATOM     18 2HB  TYR A   1       1.310  -1.923  -0.182  1.00 20.000          H  
ATOM     19  HD1 TYR A   1       2.214   1.137  -2.039  1.00 20.000          H  
ATOM     20  HD2 TYR A   1      -0.880  -1.705  -1.199  1.00 20.000          H  
ATOM     21  HE1 TYR A   1       0.913   2.021  -3.917  1.00 20.000          H  
ATOM     22  HE2 TYR A   1      -2.192  -0.820  -3.092  1.00 20.000          H  
ATOM     23  HH  TYR A   1      -2.280   0.669  -4.740  1.00 20.000          H  
ATOM     24  N   GLU A   2       3.250   1.416   1.021  1.00 20.000          N  
ATOM     25  CA  GLU A   2       3.940   2.699   0.940  1.00 20.000          C  
ATOM     26  C   GLU A   2       3.815   3.367  -0.433  1.00 20.000          C  
ATOM     27  O   GLU A   2       3.964   2.716  -1.480  1.00 20.000          O  
ATOM     28  CB  GLU A   2       5.412   2.492   1.313  1.00 20.000          C  
ATOM     29  CG  GLU A   2       5.629   2.052   2.768  1.00 20.000          C  
ATOM     30  CD  GLU A   2       5.456   0.556   2.964  1.00 20.000          C  
ATOM     31  OE1 GLU A   2       5.147  -0.108   1.996  1.00 20.000          O  
ATOM     32  OE2 GLU A   2       5.628   0.081   4.059  1.00 20.000          O  
ATOM     33  H   GLU A   2       3.815   0.580   1.198  1.00 20.000          H  
ATOM     34  HA  GLU A   2       3.494   3.367   1.676  1.00 20.000          H  
ATOM     35 1HB  GLU A   2       5.850   1.739   0.665  1.00 20.000          H  
ATOM     36 2HB  GLU A   2       5.963   3.425   1.157  1.00 20.000          H  
ATOM     37 1HG  GLU A   2       6.639   2.338   3.074  1.00 20.000          H  
ATOM     38 2HG  GLU A   2       4.923   2.582   3.405  1.00 20.000          H  
ATOM     39  N   HIS A   3       3.596   4.683  -0.408  1.00 20.000          N  
ATOM     40  CA  HIS A   3       3.502   5.537  -1.593  1.00 20.000          C  
ATOM     41  C   HIS A   3       4.854   5.618  -2.300  1.00 20.000          C  
ATOM     42  O   HIS A   3       5.891   5.671  -1.633  1.00 20.000          O  
ATOM     43  CB  HIS A   3       2.997   6.932  -1.211  1.00 20.000          C  
ATOM     44  CG  HIS A   3       2.654   7.769  -2.373  1.00 20.000          C  
ATOM     45  ND1 HIS A   3       3.605   8.392  -3.140  1.00 20.000          N  
ATOM     46  CD2 HIS A   3       1.454   8.092  -2.913  1.00 20.000          C  
ATOM     47  CE1 HIS A   3       3.002   9.059  -4.122  1.00 20.000          C  
ATOM     48  NE2 HIS A   3       1.699   8.892  -3.997  1.00 20.000          N  
ATOM     49  H   HIS A   3       3.480   5.117   0.499  1.00 20.000          H  
ATOM     50  HA  HIS A   3       2.789   5.105  -2.297  1.00 20.000          H  
ATOM     51 1HB  HIS A   3       2.112   6.839  -0.582  1.00 20.000          H  
ATOM     52 2HB  HIS A   3       3.749   7.458  -0.638  1.00 20.000          H  
ATOM     53  HD2 HIS A   3       0.476   7.771  -2.554  1.00 20.000          H  
ATOM     54  HE1 HIS A   3       3.495   9.647  -4.896  1.00 20.000          H  
ATOM     55  HE2 HIS A   3       0.990   9.287  -4.604  1.00 20.000          H  
ATOM     56  N   THR A   4       4.855   5.688  -3.636  1.00 20.000          N  
ATOM     57  CA  THR A   4       6.085   5.714  -4.436  1.00 20.000          C  
ATOM     58  C   THR A   4       6.983   6.934  -4.240  1.00 20.000          C  
ATOM     59  O   THR A   4       8.112   6.946  -4.728  1.00 20.000          O  
ATOM     60  CB  THR A   4       5.765   5.563  -5.933  1.00 20.000          C  
ATOM     61  OG1 THR A   4       4.866   6.603  -6.337  1.00 20.000          O  
ATOM     62  CG2 THR A   4       5.146   4.208  -6.196  1.00 20.000          C  
ATOM     63  H   THR A   4       3.977   5.696  -4.137  1.00 20.000          H  
ATOM     64  HA  THR A   4       6.668   4.848  -4.157  1.00 20.000          H  
ATOM     65  HB  THR A   4       6.687   5.654  -6.508  1.00 20.000          H  
ATOM     66  HG1 THR A   4       4.818   6.630  -7.298  1.00 20.000          H  
ATOM     67 1HG2 THR A   4       4.929   4.109  -7.259  1.00 20.000          H  
ATOM     68 2HG2 THR A   4       5.844   3.429  -5.894  1.00 20.000          H  
ATOM     69 3HG2 THR A   4       4.224   4.106  -5.629  1.00 20.000          H  
ATOM     70  N   ARG A   5       6.495   7.958  -3.547  1.00 20.000          N  
ATOM     71  CA  ARG A   5       7.306   9.120  -3.218  1.00 20.000          C  
ATOM     72  C   ARG A   5       7.445   9.297  -1.687  1.00 20.000          C  
ATOM     73  O   ARG A   5       7.851  10.363  -1.203  1.00 20.000          O  
ATOM     74  CB  ARG A   5       6.725  10.370  -3.863  1.00 20.000          C  
ATOM     75  CG  ARG A   5       6.715  10.334  -5.385  1.00 20.000          C  
ATOM     76  CD  ARG A   5       6.196  11.589  -5.972  1.00 20.000          C  
ATOM     77  NE  ARG A   5       6.193  11.532  -7.429  1.00 20.000          N  
ATOM     78  CZ  ARG A   5       5.814  12.536  -8.253  1.00 20.000          C  
ATOM     79  NH1 ARG A   5       5.405  13.689  -7.760  1.00 20.000          N  
ATOM     80  NH2 ARG A   5       5.858  12.356  -9.564  1.00 20.000          N  
ATOM     81  H   ARG A   5       5.517   7.930  -3.247  1.00 20.000          H  
ATOM     82  HA  ARG A   5       8.303   8.970  -3.628  1.00 20.000          H  
ATOM     83 1HB  ARG A   5       5.701  10.505  -3.524  1.00 20.000          H  
ATOM     84 2HB  ARG A   5       7.288  11.241  -3.558  1.00 20.000          H  
ATOM     85 1HG  ARG A   5       7.729  10.173  -5.748  1.00 20.000          H  
ATOM     86 2HG  ARG A   5       6.078   9.513  -5.719  1.00 20.000          H  
ATOM     87 1HD  ARG A   5       5.174  11.751  -5.627  1.00 20.000          H  
ATOM     88 2HD  ARG A   5       6.829  12.418  -5.659  1.00 20.000          H  
ATOM     89  HE  ARG A   5       6.500  10.665  -7.856  1.00 20.000          H  
ATOM     90 1HH1 ARG A   5       5.370  13.833  -6.762  1.00 20.000          H  
ATOM     91 2HH1 ARG A   5       5.125  14.434  -8.382  1.00 20.000          H  
ATOM     92 1HH2 ARG A   5       6.172  11.472  -9.943  1.00 20.000          H  
ATOM     93 2HH2 ARG A   5       5.580  13.098 -10.188  1.00 20.000          H  
ATOM     94  N   ASP A   6       7.072   8.275  -0.907  1.00 20.000          N  
ATOM     95  CA  ASP A   6       7.163   8.351   0.555  1.00 20.000          C  
ATOM     96  C   ASP A   6       8.605   8.311   1.051  1.00 20.000          C  
ATOM     97  O   ASP A   6       9.463   7.652   0.462  1.00 20.000          O  
ATOM     98  CB  ASP A   6       6.406   7.213   1.255  1.00 20.000          C  
ATOM     99  CG  ASP A   6       6.154   7.516   2.758  1.00 20.000          C  
ATOM    100  OD1 ASP A   6       6.995   7.164   3.590  1.00 20.000          O  
ATOM    101  OD2 ASP A   6       5.142   8.100   3.058  1.00 20.000          O  
ATOM    102  H   ASP A   6       6.728   7.409  -1.328  1.00 20.000          H  
ATOM    103  HA  ASP A   6       6.722   9.298   0.871  1.00 20.000          H  
ATOM    104 1HB  ASP A   6       5.468   7.040   0.761  1.00 20.000          H  
ATOM    105 2HB  ASP A   6       6.980   6.295   1.177  1.00 20.000          H  
ATOM    106  N   ASP A   7       8.848   8.929   2.203  1.00 20.000          N  
ATOM    107  CA  ASP A   7      10.158   8.927   2.852  1.00 20.000          C  
ATOM    108  C   ASP A   7      10.674   7.531   3.178  1.00 20.000          C  
ATOM    109  O   ASP A   7      11.884   7.296   3.192  1.00 20.000          O  
ATOM    110  CB  ASP A   7      10.091   9.677   4.183  1.00 20.000          C  
ATOM    111  CG  ASP A   7       9.955  11.166   4.067  1.00 20.000          C  
ATOM    112  OD1 ASP A   7      10.168  11.697   3.010  1.00 20.000          O  
ATOM    113  OD2 ASP A   7       9.621  11.770   5.052  1.00 20.000          O  
ATOM    114  H   ASP A   7       8.099   9.452   2.644  1.00 20.000          H  
ATOM    115  HA  ASP A   7      10.871   9.416   2.188  1.00 20.000          H  
ATOM    116 1HB  ASP A   7       9.241   9.299   4.754  1.00 20.000          H  
ATOM    117 2HB  ASP A   7      10.986   9.452   4.764  1.00 20.000          H  
ATOM    118  N   HIS A   8       9.763   6.597   3.443  1.00 20.000          N  
ATOM    119  CA  HIS A   8      10.144   5.259   3.843  1.00 20.000          C  
ATOM    120  C   HIS A   8      10.044   4.267   2.692  1.00 20.000          C  
ATOM    121  O   HIS A   8      10.078   3.055   2.908  1.00 20.000          O  
ATOM    122  CB  HIS A   8       9.204   4.788   4.950  1.00 20.000          C  
ATOM    123  CG  HIS A   8       9.203   5.693   6.121  1.00 20.000          C  
ATOM    124  ND1 HIS A   8       8.345   6.773   6.199  1.00 20.000          N  
ATOM    125  CD2 HIS A   8       9.948   5.718   7.249  1.00 20.000          C  
ATOM    126  CE1 HIS A   8       8.559   7.421   7.329  1.00 20.000          C  
ATOM    127  NE2 HIS A   8       9.529   6.801   7.988  1.00 20.000          N  
ATOM    128  H   HIS A   8       8.760   6.825   3.428  1.00 20.000          H  
ATOM    129  HA  HIS A   8      11.167   5.258   4.213  1.00 20.000          H  
ATOM    130 1HB  HIS A   8       8.184   4.737   4.557  1.00 20.000          H  
ATOM    131 2HB  HIS A   8       9.485   3.791   5.278  1.00 20.000          H  
ATOM    132  HD1 HIS A   8       7.697   7.059   5.440  1.00 20.000          H  
ATOM    133  HD2 HIS A   8      10.749   5.080   7.621  1.00 20.000          H  
ATOM    134  HE1 HIS A   8       7.977   8.308   7.576  1.00 20.000          H  
ATOM    135  N   LYS A   9       9.894   4.767   1.470  1.00 20.000          N  
ATOM    136  CA  LYS A   9       9.760   3.869   0.347  1.00 20.000          C  
ATOM    137  C   LYS A   9      11.127   3.459  -0.200  1.00 20.000          C  
ATOM    138  O   LYS A   9      11.914   4.286  -0.671  1.00 20.000          O  
ATOM    139  CB  LYS A   9       8.933   4.540  -0.747  1.00 20.000          C  
ATOM    140  CG  LYS A   9       8.621   3.701  -1.962  1.00 20.000          C  
ATOM    141  CD  LYS A   9       7.523   2.670  -1.678  1.00 20.000          C  
ATOM    142  CE  LYS A   9       7.085   1.904  -2.925  1.00 20.000          C  
ATOM    143  NZ  LYS A   9       5.937   0.996  -2.622  1.00 20.000          N  
ATOM    144  H   LYS A   9       9.867   5.777   1.314  1.00 20.000          H  
ATOM    145  HA  LYS A   9       9.245   2.973   0.687  1.00 20.000          H  
ATOM    146 1HB  LYS A   9       7.978   4.831  -0.326  1.00 20.000          H  
ATOM    147 2HB  LYS A   9       9.408   5.450  -1.071  1.00 20.000          H  
ATOM    148 1HG  LYS A   9       8.330   4.355  -2.768  1.00 20.000          H  
ATOM    149 2HG  LYS A   9       9.501   3.192  -2.238  1.00 20.000          H  
ATOM    150 1HD  LYS A   9       7.855   1.958  -0.929  1.00 20.000          H  
ATOM    151 2HD  LYS A   9       6.656   3.195  -1.293  1.00 20.000          H  
ATOM    152 1HE  LYS A   9       6.779   2.605  -3.686  1.00 20.000          H  
ATOM    153 2HE  LYS A   9       7.915   1.311  -3.301  1.00 20.000          H  
ATOM    154 1HZ  LYS A   9       5.646   0.510  -3.453  1.00 20.000          H  
ATOM    155 2HZ  LYS A   9       6.188   0.327  -1.912  1.00 20.000          H  
ATOM    156 3HZ  LYS A   9       5.155   1.594  -2.270  1.00 20.000          H  
ATOM    157  N   ASN A  10      11.381   2.158  -0.223  1.00 20.000          N  
ATOM    158  CA  ASN A  10      12.661   1.668  -0.710  1.00 20.000          C  
ATOM    159  C   ASN A  10      12.880   2.032  -2.167  1.00 20.000          C  
ATOM    160  O   ASN A  10      14.005   2.292  -2.583  1.00 20.000          O  
ATOM    161  CB  ASN A  10      12.734   0.182  -0.514  1.00 20.000          C  
ATOM    162  CG  ASN A  10      12.919  -0.164   0.902  1.00 20.000          C  
ATOM    163  OD1 ASN A  10      13.456   0.615   1.699  1.00 20.000          O  
ATOM    164  ND2 ASN A  10      12.474  -1.318   1.253  1.00 20.000          N  
ATOM    165  H   ASN A  10      10.707   1.518   0.177  1.00 20.000          H  
ATOM    166  HA  ASN A  10      13.457   2.144  -0.133  1.00 20.000          H  
ATOM    167 1HB  ASN A  10      11.824  -0.288  -0.883  1.00 20.000          H  
ATOM    168 2HB  ASN A  10      13.570  -0.223  -1.087  1.00 20.000          H  
ATOM    169 1HD2 ASN A  10      12.599  -1.642   2.212  1.00 20.000          H  
ATOM    170 2HD2 ASN A  10      12.047  -1.914   0.577  1.00 20.000          H  
ATOM    171  N   PHE A  11      11.803   2.052  -2.945  1.00 20.000          N  
ATOM    172  CA  PHE A  11      11.856   2.408  -4.354  1.00 20.000          C  
ATOM    173  C   PHE A  11      12.394   3.809  -4.601  1.00 20.000          C  
ATOM    174  O   PHE A  11      13.369   3.979  -5.319  1.00 20.000          O  
ATOM    175  CB  PHE A  11      10.469   2.264  -4.979  1.00 20.000          C  
ATOM    176  CG  PHE A  11      10.343   2.796  -6.349  1.00 20.000          C  
ATOM    177  CD1 PHE A  11      10.832   2.105  -7.439  1.00 20.000          C  
ATOM    178  CD2 PHE A  11       9.698   4.026  -6.554  1.00 20.000          C  
ATOM    179  CE1 PHE A  11      10.694   2.621  -8.706  1.00 20.000          C  
ATOM    180  CE2 PHE A  11       9.564   4.536  -7.817  1.00 20.000          C  
ATOM    181  CZ  PHE A  11      10.063   3.834  -8.897  1.00 20.000          C  
ATOM    182  H   PHE A  11      10.915   1.795  -2.538  1.00 20.000          H  
ATOM    183  HA  PHE A  11      12.530   1.703  -4.848  1.00 20.000          H  
ATOM    184 1HB  PHE A  11      10.196   1.209  -5.000  1.00 20.000          H  
ATOM    185 2HB  PHE A  11       9.752   2.767  -4.385  1.00 20.000          H  
ATOM    186  HD1 PHE A  11      11.331   1.144  -7.289  1.00 20.000          H  
ATOM    187  HD2 PHE A  11       9.300   4.590  -5.699  1.00 20.000          H  
ATOM    188  HE1 PHE A  11      11.083   2.071  -9.559  1.00 20.000          H  
ATOM    189  HE2 PHE A  11       9.064   5.495  -7.967  1.00 20.000          H  
ATOM    190  HZ  PHE A  11       9.957   4.237  -9.903  1.00 20.000          H  
ATOM    191  N   VAL A  12      11.807   4.828  -3.973  1.00 20.000          N  
ATOM    192  CA  VAL A  12      12.247   6.190  -4.254  1.00 20.000          C  
ATOM    193  C   VAL A  12      13.674   6.404  -3.771  1.00 20.000          C  
ATOM    194  O   VAL A  12      14.426   7.199  -4.337  1.00 20.000          O  
ATOM    195  CB  VAL A  12      11.288   7.227  -3.615  1.00 20.000          C  
ATOM    196  CG1 VAL A  12      11.479   7.341  -2.109  1.00 20.000          C  
ATOM    197  CG2 VAL A  12      11.462   8.586  -4.283  1.00 20.000          C  
ATOM    198  H   VAL A  12      11.029   4.656  -3.355  1.00 20.000          H  
ATOM    199  HA  VAL A  12      12.224   6.332  -5.334  1.00 20.000          H  
ATOM    200  HB  VAL A  12      10.283   6.875  -3.765  1.00 20.000          H  
ATOM    201 1HG1 VAL A  12      10.746   8.036  -1.716  1.00 20.000          H  
ATOM    202 2HG1 VAL A  12      11.337   6.392  -1.648  1.00 20.000          H  
ATOM    203 3HG1 VAL A  12      12.472   7.708  -1.871  1.00 20.000          H  
ATOM    204 1HG2 VAL A  12      10.754   9.285  -3.855  1.00 20.000          H  
ATOM    205 2HG2 VAL A  12      12.477   8.951  -4.129  1.00 20.000          H  
ATOM    206 3HG2 VAL A  12      11.272   8.488  -5.352  1.00 20.000          H  
ATOM    207  N   ALA A  13      14.034   5.712  -2.694  1.00 20.000          N  
ATOM    208  CA  ALA A  13      15.350   5.798  -2.104  1.00 20.000          C  
ATOM    209  C   ALA A  13      16.421   4.899  -2.750  1.00 20.000          C  
ATOM    210  O   ALA A  13      17.574   4.946  -2.312  1.00 20.000          O  
ATOM    211  CB  ALA A  13      15.239   5.435  -0.634  1.00 20.000          C  
ATOM    212  H   ALA A  13      13.340   5.115  -2.225  1.00 20.000          H  
ATOM    213  HA  ALA A  13      15.682   6.829  -2.199  1.00 20.000          H  
ATOM    214 1HB  ALA A  13      16.209   5.543  -0.157  1.00 20.000          H  
ATOM    215 2HB  ALA A  13      14.514   6.093  -0.150  1.00 20.000          H  
ATOM    216 3HB  ALA A  13      14.899   4.401  -0.552  1.00 20.000          H  
ATOM    217  N   SER A  14      16.071   4.065  -3.740  1.00 20.000          N  
ATOM    218  CA  SER A  14      17.043   3.095  -4.270  1.00 20.000          C  
ATOM    219  C   SER A  14      17.104   3.034  -5.794  1.00 20.000          C  
ATOM    220  O   SER A  14      16.305   3.651  -6.502  1.00 20.000          O  
ATOM    221  CB  SER A  14      16.693   1.709  -3.772  1.00 20.000          C  
ATOM    222  OG  SER A  14      16.586   1.673  -2.376  1.00 20.000          O  
ATOM    223  H   SER A  14      15.122   4.075  -4.129  1.00 20.000          H  
ATOM    224  HA  SER A  14      18.034   3.363  -3.907  1.00 20.000          H  
ATOM    225 1HB  SER A  14      15.758   1.385  -4.228  1.00 20.000          H  
ATOM    226 2HB  SER A  14      17.460   1.023  -4.086  1.00 20.000          H  
ATOM    227  HG  SER A  14      15.670   1.993  -2.207  1.00 20.000          H  
ATOM    228  N   THR A  15      18.068   2.280  -6.325  1.00 20.000          N  
ATOM    229  CA  THR A  15      18.122   2.112  -7.774  1.00 20.000          C  
ATOM    230  C   THR A  15      17.139   1.021  -8.173  1.00 20.000          C  
ATOM    231  O   THR A  15      16.638   0.278  -7.318  1.00 20.000          O  
ATOM    232  CB  THR A  15      19.529   1.735  -8.277  1.00 20.000          C  
ATOM    233  OG1 THR A  15      19.877   0.420  -7.817  1.00 20.000          O  
ATOM    234  CG2 THR A  15      20.534   2.742  -7.720  1.00 20.000          C  
ATOM    235  H   THR A  15      18.753   1.795  -5.722  1.00 20.000          H  
ATOM    236  HA  THR A  15      17.817   3.043  -8.254  1.00 20.000          H  
ATOM    237  HB  THR A  15      19.553   1.755  -9.363  1.00 20.000          H  
ATOM    238  HG1 THR A  15      20.763   0.198  -8.137  1.00 20.000          H  
ATOM    239 1HG2 THR A  15      21.535   2.488  -8.065  1.00 20.000          H  
ATOM    240 2HG2 THR A  15      20.273   3.743  -8.063  1.00 20.000          H  
ATOM    241 3HG2 THR A  15      20.517   2.718  -6.631  1.00 20.000          H  
ATOM    242  N   ILE A  16      16.892   0.895  -9.475  1.00 20.000          N  
ATOM    243  CA  ILE A  16      15.985  -0.135  -9.963  1.00 20.000          C  
ATOM    244  C   ILE A  16      16.520  -1.527  -9.665  1.00 20.000          C  
ATOM    245  O   ILE A  16      15.756  -2.429  -9.337  1.00 20.000          O  
ATOM    246  CB  ILE A  16      15.708   0.036 -11.476  1.00 20.000          C  
ATOM    247  CG1 ILE A  16      14.967   1.419 -11.747  1.00 20.000          C  
ATOM    248  CG2 ILE A  16      14.893  -1.156 -12.022  1.00 20.000          C  
ATOM    249  CD1 ILE A  16      13.605   1.631 -11.049  1.00 20.000          C  
ATOM    250  H   ILE A  16      17.328   1.537 -10.118  1.00 20.000          H  
ATOM    251  HA  ILE A  16      15.047  -0.050  -9.427  1.00 20.000          H  
ATOM    252  HB  ILE A  16      16.654   0.078 -12.010  1.00 20.000          H  
ATOM    253 1HG1 ILE A  16      15.625   2.226 -11.439  1.00 20.000          H  
ATOM    254 2HG1 ILE A  16      14.801   1.502 -12.823  1.00 20.000          H  
ATOM    255 1HG2 ILE A  16      14.723  -1.019 -13.089  1.00 20.000          H  
ATOM    256 2HG2 ILE A  16      15.435  -2.088 -11.872  1.00 20.000          H  
ATOM    257 3HG2 ILE A  16      13.936  -1.223 -11.508  1.00 20.000          H  
ATOM    258 1HD1 ILE A  16      13.212   2.609 -11.330  1.00 20.000          H  
ATOM    259 2HD1 ILE A  16      12.899   0.864 -11.358  1.00 20.000          H  
ATOM    260 3HD1 ILE A  16      13.717   1.602  -9.967  1.00 20.000          H  
ATOM    261  N   LYS A  17      17.819  -1.741  -9.839  1.00 20.000          N  
ATOM    262  CA  LYS A  17      18.359  -3.056  -9.537  1.00 20.000          C  
ATOM    263  C   LYS A  17      18.248  -3.380  -8.043  1.00 20.000          C  
ATOM    264  O   LYS A  17      17.949  -4.517  -7.675  1.00 20.000          O  
ATOM    265  CB  LYS A  17      19.808  -3.172 -10.002  1.00 20.000          C  
ATOM    266  CG  LYS A  17      19.962  -3.226 -11.518  1.00 20.000          C  
ATOM    267  CD  LYS A  17      21.425  -3.336 -11.932  1.00 20.000          C  
ATOM    268  CE  LYS A  17      21.568  -3.405 -13.450  1.00 20.000          C  
ATOM    269  NZ  LYS A  17      22.994  -3.486 -13.875  1.00 20.000          N  
ATOM    270  H   LYS A  17      18.413  -0.983 -10.136  1.00 20.000          H  
ATOM    271  HA  LYS A  17      17.770  -3.798 -10.076  1.00 20.000          H  
ATOM    272 1HB  LYS A  17      20.377  -2.320  -9.629  1.00 20.000          H  
ATOM    273 2HB  LYS A  17      20.252  -4.073  -9.581  1.00 20.000          H  
ATOM    274 1HG  LYS A  17      19.417  -4.091 -11.900  1.00 20.000          H  
ATOM    275 2HG  LYS A  17      19.529  -2.329 -11.956  1.00 20.000          H  
ATOM    276 1HD  LYS A  17      21.976  -2.471 -11.561  1.00 20.000          H  
ATOM    277 2HD  LYS A  17      21.860  -4.236 -11.495  1.00 20.000          H  
ATOM    278 1HE  LYS A  17      21.041  -4.285 -13.816  1.00 20.000          H  
ATOM    279 2HE  LYS A  17      21.118  -2.516 -13.891  1.00 20.000          H  
ATOM    280 1HZ  LYS A  17      23.044  -3.531 -14.883  1.00 20.000          H  
ATOM    281 2HZ  LYS A  17      23.491  -2.668 -13.551  1.00 20.000          H  
ATOM    282 3HZ  LYS A  17      23.418  -4.314 -13.481  1.00 20.000          H  
ATOM    283  N   GLU A  18      18.499  -2.388  -7.179  1.00 20.000          N  
ATOM    284  CA  GLU A  18      18.424  -2.606  -5.735  1.00 20.000          C  
ATOM    285  C   GLU A  18      17.019  -2.941  -5.206  1.00 20.000          C  
ATOM    286  O   GLU A  18      16.885  -3.822  -4.357  1.00 20.000          O  
ATOM    287  CB  GLU A  18      18.957  -1.372  -5.010  1.00 20.000          C  
ATOM    288  CG  GLU A  18      20.464  -1.181  -5.099  1.00 20.000          C  
ATOM    289  CD  GLU A  18      20.934   0.145  -4.544  1.00 20.000          C  
ATOM    290  OE1 GLU A  18      20.178   1.109  -4.583  1.00 20.000          O  
ATOM    291  OE2 GLU A  18      22.053   0.199  -4.081  1.00 20.000          O  
ATOM    292  H   GLU A  18      18.784  -1.474  -7.531  1.00 20.000          H  
ATOM    293  HA  GLU A  18      19.073  -3.446  -5.496  1.00 20.000          H  
ATOM    294 1HB  GLU A  18      18.498  -0.496  -5.451  1.00 20.000          H  
ATOM    295 2HB  GLU A  18      18.669  -1.407  -3.959  1.00 20.000          H  
ATOM    296 1HG  GLU A  18      20.943  -1.981  -4.535  1.00 20.000          H  
ATOM    297 2HG  GLU A  18      20.777  -1.278  -6.133  1.00 20.000          H  
ATOM    298  N   THR A  19      15.977  -2.257  -5.693  1.00 20.000          N  
ATOM    299  CA  THR A  19      14.610  -2.547  -5.230  1.00 20.000          C  
ATOM    300  C   THR A  19      13.684  -2.975  -6.362  1.00 20.000          C  
ATOM    301  O   THR A  19      13.304  -2.165  -7.211  1.00 20.000          O  
ATOM    302  CB  THR A  19      14.004  -1.320  -4.500  1.00 20.000          C  
ATOM    303  OG1 THR A  19      14.794  -1.013  -3.351  1.00 20.000          O  
ATOM    304  CG2 THR A  19      12.560  -1.572  -4.060  1.00 20.000          C  
ATOM    305  H   THR A  19      16.142  -1.510  -6.379  1.00 20.000          H  
ATOM    306  HA  THR A  19      14.655  -3.373  -4.520  1.00 20.000          H  
ATOM    307  HB  THR A  19      14.027  -0.463  -5.177  1.00 20.000          H  
ATOM    308  HG1 THR A  19      15.694  -0.828  -3.635  1.00 20.000          H  
ATOM    309 1HG2 THR A  19      12.182  -0.692  -3.558  1.00 20.000          H  
ATOM    310 2HG2 THR A  19      11.931  -1.787  -4.924  1.00 20.000          H  
ATOM    311 3HG2 THR A  19      12.534  -2.421  -3.375  1.00 20.000          H  
ATOM    312  N   ASP A  20      13.244  -4.234  -6.317  1.00 20.000          N  
ATOM    313  CA  ASP A  20      12.387  -4.808  -7.341  1.00 20.000          C  
ATOM    314  C   ASP A  20      10.974  -5.181  -6.879  1.00 20.000          C  
ATOM    315  O   ASP A  20       9.985  -4.818  -7.520  1.00 20.000          O  
ATOM    316  CB  ASP A  20      13.121  -6.006  -7.932  1.00 20.000          C  
ATOM    317  CG  ASP A  20      13.566  -6.984  -6.844  1.00 20.000          C  
ATOM    318  OD1 ASP A  20      13.358  -6.672  -5.671  1.00 20.000          O  
ATOM    319  OD2 ASP A  20      14.083  -8.019  -7.163  1.00 20.000          O  
ATOM    320  H   ASP A  20      13.554  -4.863  -5.568  1.00 20.000          H  
ATOM    321  HA  ASP A  20      12.282  -4.067  -8.134  1.00 20.000          H  
ATOM    322 1HB  ASP A  20      12.466  -6.526  -8.632  1.00 20.000          H  
ATOM    323 2HB  ASP A  20      13.998  -5.661  -8.484  1.00 20.000          H  
ATOM    324  N   GLU A  21      10.886  -5.917  -5.780  1.00 20.000          N  
ATOM    325  CA  GLU A  21       9.622  -6.424  -5.264  1.00 20.000          C  
ATOM    326  C   GLU A  21       9.467  -6.168  -3.777  1.00 20.000          C  
ATOM    327  O   GLU A  21      10.449  -6.123  -3.044  1.00 20.000          O  
ATOM    328  CB  GLU A  21       9.511  -7.931  -5.504  1.00 20.000          C  
ATOM    329  CG  GLU A  21       9.494  -8.374  -6.966  1.00 20.000          C  
ATOM    330  CD  GLU A  21       9.351  -9.883  -7.114  1.00 20.000          C  
ATOM    331  OE1 GLU A  21       9.331 -10.562  -6.101  1.00 20.000          O  
ATOM    332  OE2 GLU A  21       9.255 -10.350  -8.225  1.00 20.000          O  
ATOM    333  H   GLU A  21      11.761  -6.164  -5.324  1.00 20.000          H  
ATOM    334  HA  GLU A  21       8.807  -5.917  -5.783  1.00 20.000          H  
ATOM    335 1HB  GLU A  21      10.363  -8.412  -5.042  1.00 20.000          H  
ATOM    336 2HB  GLU A  21       8.616  -8.313  -5.016  1.00 20.000          H  
ATOM    337 1HG  GLU A  21       8.672  -7.880  -7.480  1.00 20.000          H  
ATOM    338 2HG  GLU A  21      10.424  -8.059  -7.439  1.00 20.000          H  
ATOM    339  N   ASP A  22       8.218  -6.010  -3.352  1.00 20.000          N  
ATOM    340  CA  ASP A  22       7.824  -5.852  -1.955  1.00 20.000          C  
ATOM    341  C   ASP A  22       7.313  -7.190  -1.388  1.00 20.000          C  
ATOM    342  O   ASP A  22       6.288  -7.687  -1.860  1.00 20.000          O  
ATOM    343  CB  ASP A  22       6.749  -4.764  -1.807  1.00 20.000          C  
ATOM    344  CG  ASP A  22       6.303  -4.493  -0.331  1.00 20.000          C  
ATOM    345  OD1 ASP A  22       6.622  -5.289   0.557  1.00 20.000          O  
ATOM    346  OD2 ASP A  22       5.651  -3.499  -0.109  1.00 20.000          O  
ATOM    347  H   ASP A  22       7.489  -6.027  -4.053  1.00 20.000          H  
ATOM    348  HA  ASP A  22       8.688  -5.501  -1.401  1.00 20.000          H  
ATOM    349 1HB  ASP A  22       7.128  -3.830  -2.228  1.00 20.000          H  
ATOM    350 2HB  ASP A  22       5.875  -5.042  -2.390  1.00 20.000          H  
ATOM    351  N   PRO A  23       8.020  -7.866  -0.464  1.00 20.000          N  
ATOM    352  CA  PRO A  23       7.631  -9.140   0.125  1.00 20.000          C  
ATOM    353  C   PRO A  23       6.252  -9.103   0.795  1.00 20.000          C  
ATOM    354  O   PRO A  23       5.642 -10.145   1.022  1.00 20.000          O  
ATOM    355  CB  PRO A  23       8.710  -9.376   1.187  1.00 20.000          C  
ATOM    356  CG  PRO A  23       9.899  -8.612   0.710  1.00 20.000          C  
ATOM    357  CD  PRO A  23       9.334  -7.376   0.007  1.00 20.000          C  
ATOM    358  HA  PRO A  23       7.663  -9.920  -0.656  1.00 20.000          H  
ATOM    359 1HB  PRO A  23       8.344  -9.029   2.169  1.00 20.000          H  
ATOM    360 2HB  PRO A  23       8.909 -10.453   1.284  1.00 20.000          H  
ATOM    361 1HG  PRO A  23      10.559  -8.359   1.550  1.00 20.000          H  
ATOM    362 2HG  PRO A  23      10.474  -9.254   0.053  1.00 20.000          H  
ATOM    363 1HD  PRO A  23       9.211  -6.534   0.699  1.00 20.000          H  
ATOM    364 2HD  PRO A  23      10.000  -7.133  -0.831  1.00 20.000          H  
ATOM    365  N   GLY A  24       5.776  -7.904   1.161  1.00 20.000          N  
ATOM    366  CA  GLY A  24       4.491  -7.764   1.826  1.00 20.000          C  
ATOM    367  C   GLY A  24       3.322  -7.506   0.872  1.00 20.000          C  
ATOM    368  O   GLY A  24       2.185  -7.335   1.322  1.00 20.000          O  
ATOM    369  H   GLY A  24       6.289  -7.036   0.960  1.00 20.000          H  
ATOM    370 1HA  GLY A  24       4.290  -8.660   2.412  1.00 20.000          H  
ATOM    371 2HA  GLY A  24       4.558  -6.938   2.531  1.00 20.000          H  
ATOM    372  N   LYS A  25       3.585  -7.455  -0.432  1.00 20.000          N  
ATOM    373  CA  LYS A  25       2.533  -7.190  -1.404  1.00 20.000          C  
ATOM    374  C   LYS A  25       2.099  -8.500  -2.045  1.00 20.000          C  
ATOM    375  O   LYS A  25       2.741  -8.982  -2.969  1.00 20.000          O  
ATOM    376  CB  LYS A  25       3.028  -6.196  -2.458  1.00 20.000          C  
ATOM    377  CG  LYS A  25       1.984  -5.760  -3.493  1.00 20.000          C  
ATOM    378  CD  LYS A  25       2.576  -4.739  -4.468  1.00 20.000          C  
ATOM    379  CE  LYS A  25       1.547  -4.283  -5.501  1.00 20.000          C  
ATOM    380  NZ  LYS A  25       2.125  -3.302  -6.472  1.00 20.000          N  
ATOM    381  H   LYS A  25       4.541  -7.621  -0.762  1.00 20.000          H  
ATOM    382  HA  LYS A  25       1.674  -6.760  -0.891  1.00 20.000          H  
ATOM    383 1HB  LYS A  25       3.395  -5.300  -1.954  1.00 20.000          H  
ATOM    384 2HB  LYS A  25       3.874  -6.636  -2.990  1.00 20.000          H  
ATOM    385 1HG  LYS A  25       1.651  -6.633  -4.060  1.00 20.000          H  
ATOM    386 2HG  LYS A  25       1.120  -5.325  -2.989  1.00 20.000          H  
ATOM    387 1HD  LYS A  25       2.925  -3.868  -3.909  1.00 20.000          H  
ATOM    388 2HD  LYS A  25       3.429  -5.184  -4.983  1.00 20.000          H  
ATOM    389 1HE  LYS A  25       1.185  -5.153  -6.049  1.00 20.000          H  
ATOM    390 2HE  LYS A  25       0.706  -3.817  -4.984  1.00 20.000          H  
ATOM    391 1HZ  LYS A  25       1.409  -3.030  -7.132  1.00 20.000          H  
ATOM    392 2HZ  LYS A  25       2.452  -2.485  -5.975  1.00 20.000          H  
ATOM    393 3HZ  LYS A  25       2.898  -3.725  -6.967  1.00 20.000          H  
ATOM    394  N   SER A  26       0.972  -9.045  -1.588  1.00 20.000          N  
ATOM    395  CA  SER A  26       0.470 -10.360  -2.006  1.00 20.000          C  
ATOM    396  C   SER A  26      -0.252 -10.389  -3.356  1.00 20.000          C  
ATOM    397  O   SER A  26      -0.634 -11.456  -3.839  1.00 20.000          O  
ATOM    398  CB  SER A  26      -0.453 -10.900  -0.936  1.00 20.000          C  
ATOM    399  OG  SER A  26      -1.606 -10.111  -0.826  1.00 20.000          O  
ATOM    400  H   SER A  26       0.453  -8.566  -0.861  1.00 20.000          H  
ATOM    401  HA  SER A  26       1.329 -11.032  -2.083  1.00 20.000          H  
ATOM    402 1HB  SER A  26      -0.730 -11.926  -1.180  1.00 20.000          H  
ATOM    403 2HB  SER A  26       0.072 -10.921   0.019  1.00 20.000          H  
ATOM    404  HG  SER A  26      -2.153 -10.532  -0.157  1.00 20.000          H  
ATOM    405  N   ASP A  27      -0.477  -9.223  -3.948  1.00 20.000          N  
ATOM    406  CA  ASP A  27      -1.187  -9.139  -5.220  1.00 20.000          C  
ATOM    407  C   ASP A  27      -0.465  -9.960  -6.278  1.00 20.000          C  
ATOM    408  O   ASP A  27       0.761  -9.947  -6.356  1.00 20.000          O  
ATOM    409  CB  ASP A  27      -1.279  -7.693  -5.705  1.00 20.000          C  
ATOM    410  CG  ASP A  27      -2.237  -6.809  -4.903  1.00 20.000          C  
ATOM    411  OD1 ASP A  27      -2.996  -7.308  -4.108  1.00 20.000          O  
ATOM    412  OD2 ASP A  27      -2.194  -5.623  -5.111  1.00 20.000          O  
ATOM    413  H   ASP A  27      -0.147  -8.388  -3.492  1.00 20.000          H  
ATOM    414  HA  ASP A  27      -2.192  -9.542  -5.091  1.00 20.000          H  
ATOM    415 1HB  ASP A  27      -0.288  -7.248  -5.669  1.00 20.000          H  
ATOM    416 2HB  ASP A  27      -1.593  -7.690  -6.751  1.00 20.000          H  
ATOM    417  N   LYS A  28      -1.225 -10.645  -7.125  1.00 20.000          N  
ATOM    418  CA  LYS A  28      -0.620 -11.470  -8.162  1.00 20.000          C  
ATOM    419  C   LYS A  28       0.123 -10.654  -9.225  1.00 20.000          C  
ATOM    420  O   LYS A  28      -0.315  -9.551  -9.558  1.00 20.000          O  
ATOM    421  CB  LYS A  28      -1.680 -12.347  -8.843  1.00 20.000          C  
ATOM    422  CG  LYS A  28      -2.268 -13.441  -7.953  1.00 20.000          C  
ATOM    423  CD  LYS A  28      -3.261 -14.312  -8.722  1.00 20.000          C  
ATOM    424  CE  LYS A  28      -3.832 -15.428  -7.846  1.00 20.000          C  
ATOM    425  NZ  LYS A  28      -4.802 -16.283  -8.595  1.00 20.000          N  
ATOM    426  H   LYS A  28      -2.229 -10.607  -7.027  1.00 20.000          H  
ATOM    427  HA  LYS A  28       0.079 -12.111  -7.645  1.00 20.000          H  
ATOM    428 1HB  LYS A  28      -2.503 -11.717  -9.178  1.00 20.000          H  
ATOM    429 2HB  LYS A  28      -1.256 -12.819  -9.727  1.00 20.000          H  
ATOM    430 1HG  LYS A  28      -1.459 -14.067  -7.571  1.00 20.000          H  
ATOM    431 2HG  LYS A  28      -2.774 -12.984  -7.104  1.00 20.000          H  
ATOM    432 1HD  LYS A  28      -4.083 -13.691  -9.082  1.00 20.000          H  
ATOM    433 2HD  LYS A  28      -2.764 -14.759  -9.584  1.00 20.000          H  
ATOM    434 1HE  LYS A  28      -3.015 -16.052  -7.488  1.00 20.000          H  
ATOM    435 2HE  LYS A  28      -4.340 -14.985  -6.991  1.00 20.000          H  
ATOM    436 1HZ  LYS A  28      -5.154 -17.006  -7.982  1.00 20.000          H  
ATOM    437 2HZ  LYS A  28      -5.572 -15.717  -8.922  1.00 20.000          H  
ATOM    438 3HZ  LYS A  28      -4.337 -16.709  -9.384  1.00 20.000          H  
ATOM    439  N   LYS A  29       1.229 -11.191  -9.799  1.00 20.000          N  
ATOM    440  CA  LYS A  29       1.828 -12.507  -9.499  1.00 20.000          C  
ATOM    441  C   LYS A  29       2.910 -12.421  -8.420  1.00 20.000          C  
ATOM    442  O   LYS A  29       3.960 -11.819  -8.641  1.00 20.000          O  
ATOM    443  CB  LYS A  29       2.433 -13.099 -10.774  1.00 20.000          C  
ATOM    444  CG  LYS A  29       3.011 -14.503 -10.616  1.00 20.000          C  
ATOM    445  CD  LYS A  29       3.542 -15.039 -11.948  1.00 20.000          C  
ATOM    446  CE  LYS A  29       4.123 -16.441 -11.795  1.00 20.000          C  
ATOM    447  NZ  LYS A  29       4.642 -16.975 -13.089  1.00 20.000          N  
ATOM    448  H   LYS A  29       1.689 -10.633 -10.503  1.00 20.000          H  
ATOM    449  HA  LYS A  29       1.065 -13.199  -9.163  1.00 20.000          H  
ATOM    450 1HB  LYS A  29       1.671 -13.136 -11.554  1.00 20.000          H  
ATOM    451 2HB  LYS A  29       3.232 -12.449 -11.129  1.00 20.000          H  
ATOM    452 1HG  LYS A  29       3.833 -14.479  -9.898  1.00 20.000          H  
ATOM    453 2HG  LYS A  29       2.241 -15.175 -10.237  1.00 20.000          H  
ATOM    454 1HD  LYS A  29       2.733 -15.067 -12.680  1.00 20.000          H  
ATOM    455 2HD  LYS A  29       4.321 -14.373 -12.320  1.00 20.000          H  
ATOM    456 1HE  LYS A  29       4.939 -16.409 -11.074  1.00 20.000          H  
ATOM    457 2HE  LYS A  29       3.348 -17.109 -11.423  1.00 20.000          H  
ATOM    458 1HZ  LYS A  29       5.018 -17.902 -12.943  1.00 20.000          H  
ATOM    459 2HZ  LYS A  29       3.890 -17.020 -13.763  1.00 20.000          H  
ATOM    460 3HZ  LYS A  29       5.371 -16.369 -13.438  1.00 20.000          H  
ATOM    461  N   GLN A  30       2.644 -13.014  -7.255  1.00 20.000          N  
ATOM    462  CA  GLN A  30       3.557 -12.993  -6.119  1.00 20.000          C  
ATOM    463  C   GLN A  30       3.194 -14.144  -5.192  1.00 20.000          C  
ATOM    464  O   GLN A  30       2.059 -14.623  -5.214  1.00 20.000          O  
ATOM    465  CB  GLN A  30       3.543 -11.625  -5.411  1.00 20.000          C  
ATOM    466  CG  GLN A  30       4.531 -11.468  -4.221  1.00 20.000          C  
ATOM    467  CD  GLN A  30       5.981 -11.741  -4.599  1.00 20.000          C  
ATOM    468  OE1 GLN A  30       6.351 -12.924  -4.677  1.00 20.000          O  
ATOM    469  NE2 GLN A  30       6.775 -10.714  -4.843  1.00 20.000          N  
ATOM    470  H   GLN A  30       1.775 -13.515  -7.137  1.00 20.000          H  
ATOM    471  HA  GLN A  30       4.566 -13.170  -6.486  1.00 20.000          H  
ATOM    472 1HB  GLN A  30       3.757 -10.836  -6.130  1.00 20.000          H  
ATOM    473 2HB  GLN A  30       2.539 -11.433  -5.019  1.00 20.000          H  
ATOM    474 1HG  GLN A  30       4.484 -10.432  -3.901  1.00 20.000          H  
ATOM    475 2HG  GLN A  30       4.241 -12.105  -3.390  1.00 20.000          H  
ATOM    476 1HE2 GLN A  30       7.749 -10.873  -5.131  1.00 20.000          H  
ATOM    477 2HE2 GLN A  30       6.425  -9.783  -4.780  1.00 20.000          H  
ATOM    478  N   THR A  31       4.150 -14.612  -4.404  1.00 20.000          N  
ATOM    479  CA  THR A  31       3.895 -15.672  -3.442  1.00 20.000          C  
ATOM    480  C   THR A  31       3.289 -15.131  -2.155  1.00 20.000          C  
ATOM    481  O   THR A  31       3.261 -13.922  -1.911  1.00 20.000          O  
ATOM    482  CB  THR A  31       5.188 -16.445  -3.104  1.00 20.000          C  
ATOM    483  OG1 THR A  31       6.120 -15.592  -2.432  1.00 20.000          O  
ATOM    484  CG2 THR A  31       5.822 -16.915  -4.385  1.00 20.000          C  
ATOM    485  H   THR A  31       5.079 -14.188  -4.442  1.00 20.000          H  
ATOM    486  HA  THR A  31       3.183 -16.371  -3.878  1.00 20.000          H  
ATOM    487  HB  THR A  31       4.962 -17.301  -2.468  1.00 20.000          H  
ATOM    488  HG1 THR A  31       5.846 -15.480  -1.492  1.00 20.000          H  
ATOM    489 1HG2 THR A  31       6.722 -17.438  -4.139  1.00 20.000          H  
ATOM    490 2HG2 THR A  31       5.138 -17.575  -4.913  1.00 20.000          H  
ATOM    491 3HG2 THR A  31       6.064 -16.061  -5.017  1.00 20.000          H  
ATOM    492  N   SER A  32       2.816 -16.044  -1.321  1.00 20.000          N  
ATOM    493  CA  SER A  32       2.284 -15.716  -0.008  1.00 20.000          C  
ATOM    494  C   SER A  32       3.454 -15.339   0.888  1.00 20.000          C  
ATOM    495  O   SER A  32       4.610 -15.583   0.536  1.00 20.000          O  
ATOM    496  CB  SER A  32       1.559 -16.921   0.568  1.00 20.000          C  
ATOM    497  OG  SER A  32       2.485 -17.934   0.864  1.00 20.000          O  
ATOM    498  H   SER A  32       2.845 -17.014  -1.594  1.00 20.000          H  
ATOM    499  HA  SER A  32       1.605 -14.867  -0.092  1.00 20.000          H  
ATOM    500 1HB  SER A  32       1.016 -16.639   1.469  1.00 20.000          H  
ATOM    501 2HB  SER A  32       0.834 -17.288  -0.154  1.00 20.000          H  
ATOM    502  HG  SER A  32       1.984 -18.793   0.973  1.00 20.000          H  
ATOM    503  N   SER A  33       3.172 -14.751   2.053  1.00 20.000          N  
ATOM    504  CA  SER A  33       4.230 -14.383   2.996  1.00 20.000          C  
ATOM    505  C   SER A  33       4.817 -15.577   3.758  1.00 20.000          C  
ATOM    506  O   SER A  33       5.855 -15.460   4.413  1.00 20.000          O  
ATOM    507  CB  SER A  33       3.686 -13.376   3.986  1.00 20.000          C  
ATOM    508  OG  SER A  33       2.693 -13.956   4.789  1.00 20.000          O  
ATOM    509  H   SER A  33       2.214 -14.551   2.305  1.00 20.000          H  
ATOM    510  HA  SER A  33       5.037 -13.915   2.429  1.00 20.000          H  
ATOM    511 1HB  SER A  33       4.499 -13.011   4.612  1.00 20.000          H  
ATOM    512 2HB  SER A  33       3.276 -12.521   3.450  1.00 20.000          H  
ATOM    513  HG  SER A  33       2.424 -13.273   5.412  1.00 20.000          H  
ATOM    514  N   LYS A  34       4.124 -16.711   3.700  1.00 20.000          N  
ATOM    515  CA  LYS A  34       4.534 -17.936   4.378  1.00 20.000          C  
ATOM    516  C   LYS A  34       5.256 -18.951   3.468  1.00 20.000          C  
ATOM    517  O   LYS A  34       6.197 -19.614   3.902  1.00 20.000          O  
ATOM    518  CB  LYS A  34       3.330 -18.574   5.104  1.00 20.000          C  
ATOM    519  CG  LYS A  34       2.194 -19.146   4.218  1.00 20.000          C  
ATOM    520  CD  LYS A  34       1.055 -19.721   5.081  1.00 20.000          C  
ATOM    521  CE  LYS A  34      -0.192 -20.166   4.252  1.00 20.000          C  
ATOM    522  NZ  LYS A  34       0.074 -21.319   3.307  1.00 20.000          N  
ATOM    523  H   LYS A  34       3.288 -16.697   3.139  1.00 20.000          H  
ATOM    524  HA  LYS A  34       5.251 -17.656   5.151  1.00 20.000          H  
ATOM    525 1HB  LYS A  34       3.689 -19.391   5.729  1.00 20.000          H  
ATOM    526 2HB  LYS A  34       2.886 -17.833   5.766  1.00 20.000          H  
ATOM    527 1HG  LYS A  34       1.804 -18.378   3.555  1.00 20.000          H  
ATOM    528 2HG  LYS A  34       2.585 -19.957   3.622  1.00 20.000          H  
ATOM    529 1HD  LYS A  34       1.431 -20.584   5.630  1.00 20.000          H  
ATOM    530 2HD  LYS A  34       0.738 -18.968   5.802  1.00 20.000          H  
ATOM    531 1HE  LYS A  34      -0.965 -20.468   4.955  1.00 20.000          H  
ATOM    532 2HE  LYS A  34      -0.555 -19.317   3.673  1.00 20.000          H  
ATOM    533 1HZ  LYS A  34      -0.775 -21.555   2.826  1.00 20.000          H  
ATOM    534 2HZ  LYS A  34       0.787 -21.075   2.591  1.00 20.000          H  
ATOM    535 3HZ  LYS A  34       0.399 -22.121   3.821  1.00 20.000          H  
ATOM    536  N   ASP A  35       4.779 -19.101   2.227  1.00 20.000          N  
ATOM    537  CA  ASP A  35       5.298 -20.104   1.300  1.00 20.000          C  
ATOM    538  C   ASP A  35       6.407 -19.537   0.428  1.00 20.000          C  
ATOM    539  O   ASP A  35       6.769 -18.367   0.530  1.00 20.000          O  
ATOM    540  CB  ASP A  35       4.156 -20.571   0.390  1.00 20.000          C  
ATOM    541  CG  ASP A  35       3.025 -21.241   1.161  1.00 20.000          C  
ATOM    542  OD1 ASP A  35       3.232 -22.278   1.738  1.00 20.000          O  
ATOM    543  OD2 ASP A  35       1.952 -20.632   1.242  1.00 20.000          O  
ATOM    544  H   ASP A  35       4.012 -18.523   1.915  1.00 20.000          H  
ATOM    545  HA  ASP A  35       5.689 -20.946   1.865  1.00 20.000          H  
ATOM    546 1HB  ASP A  35       3.776 -19.734  -0.177  1.00 20.000          H  
ATOM    547 2HB  ASP A  35       4.540 -21.289  -0.334  1.00 20.000          H  
ATOM    548  N   VAL A  36       6.948 -20.373  -0.451  1.00 20.000          N  
ATOM    549  CA  VAL A  36       7.981 -19.930  -1.374  1.00 20.000          C  
ATOM    550  C   VAL A  36       7.592 -20.337  -2.798  1.00 20.000          C  
ATOM    551  O   VAL A  36       6.860 -21.312  -2.978  1.00 20.000          O  
ATOM    552  CB  VAL A  36       9.347 -20.519  -0.951  1.00 20.000          C  
ATOM    553  CG1 VAL A  36       9.731 -20.026   0.436  1.00 20.000          C  
ATOM    554  CG2 VAL A  36       9.268 -22.077  -0.937  1.00 20.000          C  
ATOM    555  H   VAL A  36       6.625 -21.331  -0.479  1.00 20.000          H  
ATOM    556  HA  VAL A  36       8.046 -18.841  -1.334  1.00 20.000          H  
ATOM    557  HB  VAL A  36      10.108 -20.173  -1.632  1.00 20.000          H  
ATOM    558 1HG1 VAL A  36      10.702 -20.437   0.711  1.00 20.000          H  
ATOM    559 2HG1 VAL A  36       9.782 -18.938   0.431  1.00 20.000          H  
ATOM    560 3HG1 VAL A  36       8.991 -20.346   1.164  1.00 20.000          H  
ATOM    561 1HG2 VAL A  36      10.230 -22.486  -0.644  1.00 20.000          H  
ATOM    562 2HG2 VAL A  36       8.518 -22.398  -0.221  1.00 20.000          H  
ATOM    563 3HG2 VAL A  36       9.006 -22.472  -1.911  1.00 20.000          H  
ATOM    564  N   ALA A  37       8.150 -19.670  -3.815  1.00 20.000          N  
ATOM    565  CA  ALA A  37       7.805 -19.985  -5.211  1.00 20.000          C  
ATOM    566  C   ALA A  37       8.057 -21.450  -5.627  1.00 20.000          C  
ATOM    567  O   ALA A  37       7.273 -21.973  -6.410  1.00 20.000          O  
ATOM    568  CB  ALA A  37       8.505 -19.030  -6.176  1.00 20.000          C  
ATOM    569  H   ALA A  37       8.750 -18.881  -3.602  1.00 20.000          H  
ATOM    570  HA  ALA A  37       6.730 -19.813  -5.315  1.00 20.000          H  
ATOM    571 1HB  ALA A  37       8.161 -19.240  -7.187  1.00 20.000          H  
ATOM    572 2HB  ALA A  37       8.247 -18.007  -5.923  1.00 20.000          H  
ATOM    573 3HB  ALA A  37       9.572 -19.125  -6.153  1.00 20.000          H  
ATOM    574  N   PRO A  38       9.129 -22.141  -5.165  1.00 20.000          N  
ATOM    575  CA  PRO A  38       9.410 -23.546  -5.433  1.00 20.000          C  
ATOM    576  C   PRO A  38       8.321 -24.530  -4.943  1.00 20.000          C  
ATOM    577  O   PRO A  38       8.314 -25.688  -5.354  1.00 20.000          O  
ATOM    578  CB  PRO A  38      10.741 -23.758  -4.706  1.00 20.000          C  
ATOM    579  CG  PRO A  38      11.382 -22.413  -4.654  1.00 20.000          C  
ATOM    580  CD  PRO A  38      10.270 -21.458  -4.488  1.00 20.000          C  
ATOM    581  HA  PRO A  38       9.553 -23.667  -6.517  1.00 20.000          H  
ATOM    582 1HB  PRO A  38      10.564 -24.195  -3.707  1.00 20.000          H  
ATOM    583 2HB  PRO A  38      11.353 -24.455  -5.270  1.00 20.000          H  
ATOM    584 1HG  PRO A  38      12.096 -22.375  -3.814  1.00 20.000          H  
ATOM    585 2HG  PRO A  38      11.962 -22.231  -5.571  1.00 20.000          H  
ATOM    586 1HD  PRO A  38      10.113 -21.357  -3.470  1.00 20.000          H  
ATOM    587 2HD  PRO A  38      10.554 -20.535  -4.948  1.00 20.000          H  
ATOM    588  N   ASP A  39       7.427 -24.078  -4.052  1.00 20.000          N  
ATOM    589  CA  ASP A  39       6.346 -24.872  -3.453  1.00 20.000          C  
ATOM    590  C   ASP A  39       6.810 -26.125  -2.688  1.00 20.000          C  
ATOM    591  O   ASP A  39       6.289 -27.226  -2.869  1.00 20.000          O  
ATOM    592  CB  ASP A  39       5.325 -25.270  -4.533  1.00 20.000          C  
ATOM    593  CG  ASP A  39       3.932 -25.683  -3.960  1.00 20.000          C  
ATOM    594  OD1 ASP A  39       3.615 -25.252  -2.869  1.00 20.000          O  
ATOM    595  OD2 ASP A  39       3.193 -26.378  -4.638  1.00 20.000          O  
ATOM    596  H   ASP A  39       7.416 -23.089  -3.793  1.00 20.000          H  
ATOM    597  HA  ASP A  39       5.831 -24.225  -2.741  1.00 20.000          H  
ATOM    598 1HB  ASP A  39       5.190 -24.435  -5.221  1.00 20.000          H  
ATOM    599 2HB  ASP A  39       5.724 -26.105  -5.111  1.00 20.000          H  
ATOM    600  N   PHE A  40       7.792 -25.934  -1.821  1.00 20.000          N  
ATOM    601  CA  PHE A  40       8.318 -26.940  -0.907  1.00 20.000          C  
ATOM    602  C   PHE A  40       9.134 -26.161   0.094  1.00 20.000          C  
ATOM    603  O   PHE A  40       9.346 -24.973  -0.112  1.00 20.000          O  
ATOM    604  CB  PHE A  40       9.153 -28.039  -1.579  1.00 20.000          C  
ATOM    605  CG  PHE A  40      10.403 -27.613  -2.255  1.00 20.000          C  
ATOM    606  CD1 PHE A  40      11.600 -27.552  -1.557  1.00 20.000          C  
ATOM    607  CD2 PHE A  40      10.407 -27.325  -3.585  1.00 20.000          C  
ATOM    608  CE1 PHE A  40      12.762 -27.187  -2.179  1.00 20.000          C  
ATOM    609  CE2 PHE A  40      11.566 -26.972  -4.217  1.00 20.000          C  
ATOM    610  CZ  PHE A  40      12.748 -26.894  -3.515  1.00 20.000          C  
ATOM    611  H   PHE A  40       8.186 -25.006  -1.776  1.00 20.000          H  
ATOM    612  HA  PHE A  40       7.490 -27.418  -0.382  1.00 20.000          H  
ATOM    613 1HB  PHE A  40       9.421 -28.784  -0.836  1.00 20.000          H  
ATOM    614 2HB  PHE A  40       8.532 -28.545  -2.321  1.00 20.000          H  
ATOM    615  HD1 PHE A  40      11.614 -27.804  -0.506  1.00 20.000          H  
ATOM    616  HD2 PHE A  40       9.470 -27.389  -4.144  1.00 20.000          H  
ATOM    617  HE1 PHE A  40      13.691 -27.139  -1.616  1.00 20.000          H  
ATOM    618  HE2 PHE A  40      11.544 -26.750  -5.283  1.00 20.000          H  
ATOM    619  HZ  PHE A  40      13.669 -26.608  -4.023  1.00 20.000          H  
ATOM    620  N   MET A  41       9.584 -26.769   1.183  1.00 20.000          N  
ATOM    621  CA  MET A  41      10.480 -26.027   2.063  1.00 20.000          C  
ATOM    622  C   MET A  41      11.932 -26.473   1.865  1.00 20.000          C  
ATOM    623  O   MET A  41      12.214 -27.660   1.999  1.00 20.000          O  
ATOM    624  CB  MET A  41      10.091 -26.225   3.519  1.00 20.000          C  
ATOM    625  CG  MET A  41       8.732 -25.671   3.879  1.00 20.000          C  
ATOM    626  SD  MET A  41       8.313 -25.900   5.623  1.00 20.000          S  
ATOM    627  CE  MET A  41       9.395 -24.716   6.442  1.00 20.000          C  
ATOM    628  H   MET A  41       9.356 -27.736   1.369  1.00 20.000          H  
ATOM    629  HA  MET A  41      10.371 -24.972   1.857  1.00 20.000          H  
ATOM    630 1HB  MET A  41      10.083 -27.287   3.750  1.00 20.000          H  
ATOM    631 2HB  MET A  41      10.841 -25.768   4.153  1.00 20.000          H  
ATOM    632 1HG  MET A  41       8.706 -24.606   3.654  1.00 20.000          H  
ATOM    633 2HG  MET A  41       7.971 -26.160   3.275  1.00 20.000          H  
ATOM    634 1HE  MET A  41       9.221 -24.756   7.517  1.00 20.000          H  
ATOM    635 2HE  MET A  41      10.435 -24.959   6.244  1.00 20.000          H  
ATOM    636 3HE  MET A  41       9.178 -23.711   6.079  1.00 20.000          H  
ATOM    637  N   PRO A  42      12.852 -25.592   1.410  1.00 20.000          N  
ATOM    638  CA  PRO A  42      14.278 -25.852   1.273  1.00 20.000          C  
ATOM    639  C   PRO A  42      14.972 -25.991   2.624  1.00 20.000          C  
ATOM    640  O   PRO A  42      16.102 -26.466   2.697  1.00 20.000          O  
ATOM    641  CB  PRO A  42      14.800 -24.605   0.545  1.00 20.000          C  
ATOM    642  CG  PRO A  42      13.588 -23.982  -0.101  1.00 20.000          C  
ATOM    643  CD  PRO A  42      12.438 -24.301   0.817  1.00 20.000          C  
ATOM    644  HA  PRO A  42      14.424 -26.759   0.671  1.00 20.000          H  
ATOM    645 1HB  PRO A  42      15.308 -23.938   1.256  1.00 20.000          H  
ATOM    646 2HB  PRO A  42      15.555 -24.905  -0.197  1.00 20.000          H  
ATOM    647 1HG  PRO A  42      13.734 -22.899  -0.229  1.00 20.000          H  
ATOM    648 2HG  PRO A  42      13.438 -24.397  -1.112  1.00 20.000          H  
ATOM    649 1HD  PRO A  42      12.285 -23.521   1.576  1.00 20.000          H  
ATOM    650 2HD  PRO A  42      11.587 -24.421   0.160  1.00 20.000          H  
ATOM    651  N   TRP A  43      14.299 -25.517   3.675  1.00 20.000          N  
ATOM    652  CA  TRP A  43      14.831 -25.465   5.028  1.00 20.000          C  
ATOM    653  C   TRP A  43      16.152 -24.690   5.081  1.00 20.000          C  
ATOM    654  O   TRP A  43      17.173 -25.249   5.484  1.00 20.000          O  
ATOM    655  CB  TRP A  43      15.006 -26.870   5.580  1.00 20.000          C  
ATOM    656  CG  TRP A  43      13.720 -27.580   5.669  1.00 20.000          C  
ATOM    657  CD1 TRP A  43      13.242 -28.496   4.802  1.00 20.000          C  
ATOM    658  CD2 TRP A  43      12.717 -27.432   6.690  1.00 20.000          C  
ATOM    659  NE1 TRP A  43      12.018 -28.936   5.209  1.00 20.000          N  
ATOM    660  CE2 TRP A  43      11.679 -28.296   6.363  1.00 20.000          C  
ATOM    661  CE3 TRP A  43      12.620 -26.646   7.841  1.00 20.000          C  
ATOM    662  CZ2 TRP A  43      10.550 -28.409   7.143  1.00 20.000          C  
ATOM    663  CZ3 TRP A  43      11.487 -26.758   8.627  1.00 20.000          C  
ATOM    664  CH2 TRP A  43      10.477 -27.619   8.287  1.00 20.000          C  
ATOM    665  H   TRP A  43      13.367 -25.166   3.531  1.00 20.000          H  
ATOM    666  HA  TRP A  43      14.103 -24.972   5.668  1.00 20.000          H  
ATOM    667 1HB  TRP A  43      15.683 -27.448   4.952  1.00 20.000          H  
ATOM    668 2HB  TRP A  43      15.445 -26.824   6.576  1.00 20.000          H  
ATOM    669  HD1 TRP A  43      13.761 -28.834   3.905  1.00 20.000          H  
ATOM    670  HE1 TRP A  43      11.459 -29.621   4.723  1.00 20.000          H  
ATOM    671  HE3 TRP A  43      13.422 -25.962   8.117  1.00 20.000          H  
ATOM    672  HZ2 TRP A  43       9.735 -29.085   6.886  1.00 20.000          H  
ATOM    673  HZ3 TRP A  43      11.417 -26.143   9.523  1.00 20.000          H  
ATOM    674  HH2 TRP A  43       9.599 -27.683   8.925  1.00 20.000          H  
ATOM    675  N   PRO A  44      16.143 -23.393   4.700  1.00 20.000          N  
ATOM    676  CA  PRO A  44      17.283 -22.494   4.648  1.00 20.000          C  
ATOM    677  C   PRO A  44      17.725 -22.111   6.043  1.00 20.000          C  
ATOM    678  O   PRO A  44      16.926 -22.173   6.981  1.00 20.000          O  
ATOM    679  CB  PRO A  44      16.719 -21.274   3.917  1.00 20.000          C  
ATOM    680  CG  PRO A  44      15.247 -21.276   4.253  1.00 20.000          C  
ATOM    681  CD  PRO A  44      14.862 -22.729   4.323  1.00 20.000          C  
ATOM    682  HA  PRO A  44      18.108 -22.955   4.082  1.00 20.000          H  
ATOM    683 1HB  PRO A  44      17.221 -20.377   4.283  1.00 20.000          H  
ATOM    684 2HB  PRO A  44      16.937 -21.346   2.842  1.00 20.000          H  
ATOM    685 1HG  PRO A  44      15.084 -20.748   5.210  1.00 20.000          H  
ATOM    686 2HG  PRO A  44      14.684 -20.725   3.486  1.00 20.000          H  
ATOM    687 1HD  PRO A  44      14.095 -22.855   5.090  1.00 20.000          H  
ATOM    688 2HD  PRO A  44      14.527 -23.019   3.329  1.00 20.000          H  
ATOM    689  N   SER A  45      18.975 -21.687   6.172  1.00 20.000          N  
ATOM    690  CA  SER A  45      19.473 -21.169   7.439  1.00 20.000          C  
ATOM    691  C   SER A  45      18.780 -19.878   7.809  1.00 20.000          C  
ATOM    692  O   SER A  45      18.391 -19.098   6.934  1.00 20.000          O  
ATOM    693  CB  SER A  45      20.967 -20.941   7.440  1.00 20.000          C  
ATOM    694  OG  SER A  45      21.357 -20.283   8.637  1.00 20.000          O  
ATOM    695  H   SER A  45      19.591 -21.669   5.345  1.00 20.000          H  
ATOM    696  HA  SER A  45      19.249 -21.904   8.214  1.00 20.000          H  
ATOM    697 1HB  SER A  45      21.479 -21.899   7.364  1.00 20.000          H  
ATOM    698 2HB  SER A  45      21.256 -20.353   6.587  1.00 20.000          H  
ATOM    699  HG  SER A  45      22.327 -20.249   8.616  1.00 20.000          H  
ATOM    700  N   ALA A  46      18.670 -19.610   9.108  1.00 20.000          N  
ATOM    701  CA  ALA A  46      18.076 -18.360   9.572  1.00 20.000          C  
ATOM    702  C   ALA A  46      18.822 -17.175   8.967  1.00 20.000          C  
ATOM    703  O   ALA A  46      18.214 -16.128   8.716  1.00 20.000          O  
ATOM    704  CB  ALA A  46      18.109 -18.277  11.084  1.00 20.000          C  
ATOM    705  H   ALA A  46      19.007 -20.293   9.774  1.00 20.000          H  
ATOM    706  HA  ALA A  46      17.040 -18.326   9.232  1.00 20.000          H  
ATOM    707 1HB  ALA A  46      17.649 -17.343  11.406  1.00 20.000          H  
ATOM    708 2HB  ALA A  46      17.561 -19.117  11.507  1.00 20.000          H  
ATOM    709 3HB  ALA A  46      19.142 -18.307  11.425  1.00 20.000          H  
ATOM    710  N   ASP A  47      20.136 -17.339   8.744  1.00 20.000          N  
ATOM    711  CA  ASP A  47      20.957 -16.305   8.136  1.00 20.000          C  
ATOM    712  C   ASP A  47      20.500 -15.987   6.715  1.00 20.000          C  
ATOM    713  O   ASP A  47      20.649 -14.851   6.252  1.00 20.000          O  
ATOM    714  CB  ASP A  47      22.424 -16.732   8.072  1.00 20.000          C  
ATOM    715  CG  ASP A  47      23.193 -16.745   9.419  1.00 20.000          C  
ATOM    716  OD1 ASP A  47      22.751 -16.166  10.410  1.00 20.000          O  
ATOM    717  OD2 ASP A  47      24.231 -17.348   9.434  1.00 20.000          O  
ATOM    718  H   ASP A  47      20.584 -18.221   9.000  1.00 20.000          H  
ATOM    719  HA  ASP A  47      20.871 -15.402   8.724  1.00 20.000          H  
ATOM    720 1HB  ASP A  47      22.482 -17.727   7.630  1.00 20.000          H  
ATOM    721 2HB  ASP A  47      22.952 -16.059   7.388  1.00 20.000          H  
ATOM    722  N   GLU A  48      19.981 -16.993   5.992  1.00 20.000          N  
ATOM    723  CA  GLU A  48      19.578 -16.787   4.620  1.00 20.000          C  
ATOM    724  C   GLU A  48      18.291 -16.010   4.640  1.00 20.000          C  
ATOM    725  O   GLU A  48      18.108 -15.091   3.844  1.00 20.000          O  
ATOM    726  CB  GLU A  48      19.358 -18.121   3.909  1.00 20.000          C  
ATOM    727  CG  GLU A  48      20.607 -18.951   3.747  1.00 20.000          C  
ATOM    728  CD  GLU A  48      20.392 -20.249   3.001  1.00 20.000          C  
ATOM    729  OE1 GLU A  48      20.150 -20.188   1.803  1.00 20.000          O  
ATOM    730  OE2 GLU A  48      20.424 -21.306   3.632  1.00 20.000          O  
ATOM    731  H   GLU A  48      19.813 -17.914   6.389  1.00 20.000          H  
ATOM    732  HA  GLU A  48      20.342 -16.210   4.100  1.00 20.000          H  
ATOM    733 1HB  GLU A  48      18.651 -18.700   4.472  1.00 20.000          H  
ATOM    734 2HB  GLU A  48      18.930 -17.946   2.922  1.00 20.000          H  
ATOM    735 1HG  GLU A  48      21.338 -18.362   3.256  1.00 20.000          H  
ATOM    736 2HG  GLU A  48      20.988 -19.164   4.728  1.00 20.000          H  
ATOM    737  N   ALA A  49      17.398 -16.379   5.564  1.00 20.000          N  
ATOM    738  CA  ALA A  49      16.121 -15.699   5.672  1.00 20.000          C  
ATOM    739  C   ALA A  49      16.347 -14.227   5.989  1.00 20.000          C  
ATOM    740  O   ALA A  49      15.695 -13.341   5.421  1.00 20.000          O  
ATOM    741  CB  ALA A  49      15.273 -16.359   6.732  1.00 20.000          C  
ATOM    742  H   ALA A  49      17.623 -17.180   6.169  1.00 20.000          H  
ATOM    743  HA  ALA A  49      15.614 -15.766   4.711  1.00 20.000          H  
ATOM    744 1HB  ALA A  49      14.317 -15.859   6.792  1.00 20.000          H  
ATOM    745 2HB  ALA A  49      15.123 -17.408   6.474  1.00 20.000          H  
ATOM    746 3HB  ALA A  49      15.783 -16.292   7.693  1.00 20.000          H  
ATOM    747  N   ARG A  50      17.318 -13.970   6.874  1.00 20.000          N  
ATOM    748  CA  ARG A  50      17.662 -12.613   7.232  1.00 20.000          C  
ATOM    749  C   ARG A  50      18.189 -11.887   6.015  1.00 20.000          C  
ATOM    750  O   ARG A  50      17.761 -10.763   5.746  1.00 20.000          O  
ATOM    751  CB  ARG A  50      18.689 -12.572   8.349  1.00 20.000          C  
ATOM    752  CG  ARG A  50      19.040 -11.156   8.850  1.00 20.000          C  
ATOM    753  CD  ARG A  50      19.934 -11.171  10.053  1.00 20.000          C  
ATOM    754  NE  ARG A  50      21.268 -11.709   9.752  1.00 20.000          N  
ATOM    755  CZ  ARG A  50      21.746 -12.924  10.130  1.00 20.000          C  
ATOM    756  NH1 ARG A  50      21.024 -13.775  10.825  1.00 20.000          N  
ATOM    757  NH2 ARG A  50      22.962 -13.304   9.800  1.00 20.000          N  
ATOM    758  H   ARG A  50      17.797 -14.749   7.337  1.00 20.000          H  
ATOM    759  HA  ARG A  50      16.765 -12.104   7.571  1.00 20.000          H  
ATOM    760 1HB  ARG A  50      18.332 -13.161   9.190  1.00 20.000          H  
ATOM    761 2HB  ARG A  50      19.611 -13.036   7.996  1.00 20.000          H  
ATOM    762 1HG  ARG A  50      19.566 -10.615   8.058  1.00 20.000          H  
ATOM    763 2HG  ARG A  50      18.126 -10.620   9.103  1.00 20.000          H  
ATOM    764 1HD  ARG A  50      20.062 -10.143  10.401  1.00 20.000          H  
ATOM    765 2HD  ARG A  50      19.481 -11.756  10.844  1.00 20.000          H  
ATOM    766  HE  ARG A  50      21.892 -11.110   9.214  1.00 20.000          H  
ATOM    767 1HH1 ARG A  50      20.084 -13.560  11.108  1.00 20.000          H  
ATOM    768 2HH1 ARG A  50      21.446 -14.696  11.034  1.00 20.000          H  
ATOM    769 1HH2 ARG A  50      23.576 -12.716   9.250  1.00 20.000          H  
ATOM    770 2HH2 ARG A  50      23.261 -14.241  10.106  1.00 20.000          H  
ATOM    771  N   ALA A  51      19.112 -12.521   5.276  1.00 20.000          N  
ATOM    772  CA  ALA A  51      19.685 -11.901   4.100  1.00 20.000          C  
ATOM    773  C   ALA A  51      18.606 -11.580   3.064  1.00 20.000          C  
ATOM    774  O   ALA A  51      18.677 -10.532   2.426  1.00 20.000          O  
ATOM    775  CB  ALA A  51      20.742 -12.807   3.495  1.00 20.000          C  
ATOM    776  H   ALA A  51      19.463 -13.440   5.563  1.00 20.000          H  
ATOM    777  HA  ALA A  51      20.158 -10.971   4.407  1.00 20.000          H  
ATOM    778 1HB  ALA A  51      21.192 -12.322   2.632  1.00 20.000          H  
ATOM    779 2HB  ALA A  51      21.515 -13.012   4.244  1.00 20.000          H  
ATOM    780 3HB  ALA A  51      20.281 -13.743   3.190  1.00 20.000          H  
ATOM    781  N   LEU A  52      17.600 -12.449   2.901  1.00 20.000          N  
ATOM    782  CA  LEU A  52      16.547 -12.168   1.932  1.00 20.000          C  
ATOM    783  C   LEU A  52      15.784 -10.910   2.318  1.00 20.000          C  
ATOM    784  O   LEU A  52      15.473 -10.087   1.450  1.00 20.000          O  
ATOM    785  CB  LEU A  52      15.579 -13.358   1.831  1.00 20.000          C  
ATOM    786  CG  LEU A  52      16.131 -14.660   1.170  1.00 20.000          C  
ATOM    787  CD1 LEU A  52      15.122 -15.785   1.376  1.00 20.000          C  
ATOM    788  CD2 LEU A  52      16.379 -14.437  -0.328  1.00 20.000          C  
ATOM    789  H   LEU A  52      17.620 -13.336   3.414  1.00 20.000          H  
ATOM    790  HA  LEU A  52      17.009 -11.989   0.970  1.00 20.000          H  
ATOM    791 1HB  LEU A  52      15.262 -13.618   2.840  1.00 20.000          H  
ATOM    792 2HB  LEU A  52      14.701 -13.042   1.268  1.00 20.000          H  
ATOM    793  HG  LEU A  52      17.062 -14.943   1.645  1.00 20.000          H  
ATOM    794 1HD1 LEU A  52      15.504 -16.703   0.930  1.00 20.000          H  
ATOM    795 2HD1 LEU A  52      14.965 -15.941   2.438  1.00 20.000          H  
ATOM    796 3HD1 LEU A  52      14.178 -15.519   0.905  1.00 20.000          H  
ATOM    797 1HD2 LEU A  52      16.758 -15.359  -0.770  1.00 20.000          H  
ATOM    798 2HD2 LEU A  52      15.443 -14.159  -0.816  1.00 20.000          H  
ATOM    799 3HD2 LEU A  52      17.109 -13.651  -0.481  1.00 20.000          H  
ATOM    800  N   ARG A  53      15.508 -10.736   3.613  1.00 20.000          N  
ATOM    801  CA  ARG A  53      14.843  -9.532   4.108  1.00 20.000          C  
ATOM    802  C   ARG A  53      15.721  -8.279   3.908  1.00 20.000          C  
ATOM    803  O   ARG A  53      15.233  -7.212   3.492  1.00 20.000          O  
ATOM    804  CB  ARG A  53      14.453  -9.724   5.565  1.00 20.000          C  
ATOM    805  CG  ARG A  53      13.281 -10.705   5.747  1.00 20.000          C  
ATOM    806  CD  ARG A  53      12.717 -10.719   7.128  1.00 20.000          C  
ATOM    807  NE  ARG A  53      13.648 -11.309   8.107  1.00 20.000          N  
ATOM    808  CZ  ARG A  53      13.752 -12.631   8.385  1.00 20.000          C  
ATOM    809  NH1 ARG A  53      13.007 -13.515   7.755  1.00 20.000          N  
ATOM    810  NH2 ARG A  53      14.616 -13.031   9.306  1.00 20.000          N  
ATOM    811  H   ARG A  53      15.738 -11.499   4.265  1.00 20.000          H  
ATOM    812  HA  ARG A  53      13.924  -9.400   3.537  1.00 20.000          H  
ATOM    813 1HB  ARG A  53      15.302 -10.116   6.122  1.00 20.000          H  
ATOM    814 2HB  ARG A  53      14.179  -8.766   6.006  1.00 20.000          H  
ATOM    815 1HG  ARG A  53      12.482 -10.437   5.059  1.00 20.000          H  
ATOM    816 2HG  ARG A  53      13.632 -11.710   5.511  1.00 20.000          H  
ATOM    817 1HD  ARG A  53      12.517  -9.692   7.436  1.00 20.000          H  
ATOM    818 2HD  ARG A  53      11.786 -11.280   7.146  1.00 20.000          H  
ATOM    819  HE  ARG A  53      14.244 -10.689   8.630  1.00 20.000          H  
ATOM    820 1HH1 ARG A  53      12.352 -13.218   7.051  1.00 20.000          H  
ATOM    821 2HH1 ARG A  53      13.094 -14.497   7.974  1.00 20.000          H  
ATOM    822 1HH2 ARG A  53      15.181 -12.355   9.792  1.00 20.000          H  
ATOM    823 2HH2 ARG A  53      14.715 -14.008   9.530  1.00 20.000          H  
ATOM    824  N   GLU A  54      17.036  -8.433   4.131  1.00 20.000          N  
ATOM    825  CA  GLU A  54      18.001  -7.353   3.922  1.00 20.000          C  
ATOM    826  C   GLU A  54      18.016  -6.927   2.448  1.00 20.000          C  
ATOM    827  O   GLU A  54      18.187  -5.744   2.145  1.00 20.000          O  
ATOM    828  CB  GLU A  54      19.416  -7.787   4.328  1.00 20.000          C  
ATOM    829  CG  GLU A  54      19.644  -7.973   5.828  1.00 20.000          C  
ATOM    830  CD  GLU A  54      20.992  -8.534   6.133  1.00 20.000          C  
ATOM    831  OE1 GLU A  54      21.667  -8.908   5.200  1.00 20.000          O  
ATOM    832  OE2 GLU A  54      21.356  -8.583   7.290  1.00 20.000          O  
ATOM    833  H   GLU A  54      17.366  -9.322   4.515  1.00 20.000          H  
ATOM    834  HA  GLU A  54      17.716  -6.504   4.528  1.00 20.000          H  
ATOM    835 1HB  GLU A  54      19.664  -8.710   3.832  1.00 20.000          H  
ATOM    836 2HB  GLU A  54      20.127  -7.038   3.983  1.00 20.000          H  
ATOM    837 1HG  GLU A  54      19.553  -7.008   6.315  1.00 20.000          H  
ATOM    838 2HG  GLU A  54      18.879  -8.618   6.235  1.00 20.000          H  
ATOM    839  N   LYS A  55      17.850  -7.890   1.536  1.00 20.000          N  
ATOM    840  CA  LYS A  55      17.850  -7.605   0.109  1.00 20.000          C  
ATOM    841  C   LYS A  55      16.515  -7.124  -0.467  1.00 20.000          C  
ATOM    842  O   LYS A  55      16.511  -6.223  -1.302  1.00 20.000          O  
ATOM    843  CB  LYS A  55      18.274  -8.857  -0.674  1.00 20.000          C  
ATOM    844  CG  LYS A  55      19.712  -9.335  -0.437  1.00 20.000          C  
ATOM    845  CD  LYS A  55      20.727  -8.347  -0.926  1.00 20.000          C  
ATOM    846  CE  LYS A  55      22.126  -8.842  -0.734  1.00 20.000          C  
ATOM    847  NZ  LYS A  55      23.063  -7.794  -1.089  1.00 20.000          N  
ATOM    848  H   LYS A  55      17.793  -8.860   1.866  1.00 20.000          H  
ATOM    849  HA  LYS A  55      18.562  -6.804  -0.068  1.00 20.000          H  
ATOM    850 1HB  LYS A  55      17.611  -9.681  -0.398  1.00 20.000          H  
ATOM    851 2HB  LYS A  55      18.143  -8.678  -1.739  1.00 20.000          H  
ATOM    852 1HG  LYS A  55      19.873  -9.463   0.625  1.00 20.000          H  
ATOM    853 2HG  LYS A  55      19.863 -10.297  -0.926  1.00 20.000          H  
ATOM    854 1HD  LYS A  55      20.560  -8.129  -1.981  1.00 20.000          H  
ATOM    855 2HD  LYS A  55      20.650  -7.423  -0.364  1.00 20.000          H  
ATOM    856 1HE  LYS A  55      22.276  -9.116   0.308  1.00 20.000          H  
ATOM    857 2HE  LYS A  55      22.309  -9.714  -1.363  1.00 20.000          H  
ATOM    858 1HZ  LYS A  55      24.025  -8.075  -0.957  1.00 20.000          H  
ATOM    859 2HZ  LYS A  55      22.929  -7.530  -2.055  1.00 20.000          H  
ATOM    860 3HZ  LYS A  55      22.863  -6.992  -0.480  1.00 20.000          H  
ATOM    861  N   MET A  56      15.386  -7.707  -0.052  1.00 20.000          N  
ATOM    862  CA  MET A  56      14.112  -7.325  -0.659  1.00 20.000          C  
ATOM    863  C   MET A  56      13.360  -6.179   0.012  1.00 20.000          C  
ATOM    864  O   MET A  56      12.646  -5.448  -0.666  1.00 20.000          O  
ATOM    865  CB  MET A  56      13.166  -8.506  -0.743  1.00 20.000          C  
ATOM    866  CG  MET A  56      13.588  -9.626  -1.663  1.00 20.000          C  
ATOM    867  SD  MET A  56      12.359 -10.964  -1.714  1.00 20.000          S  
ATOM    868  CE  MET A  56      11.024 -10.231  -2.727  1.00 20.000          C  
ATOM    869  H   MET A  56      15.424  -8.460   0.636  1.00 20.000          H  
ATOM    870  HA  MET A  56      14.323  -7.003  -1.677  1.00 20.000          H  
ATOM    871 1HB  MET A  56      13.015  -8.921   0.253  1.00 20.000          H  
ATOM    872 2HB  MET A  56      12.220  -8.134  -1.100  1.00 20.000          H  
ATOM    873 1HG  MET A  56      13.730  -9.236  -2.672  1.00 20.000          H  
ATOM    874 2HG  MET A  56      14.539 -10.037  -1.312  1.00 20.000          H  
ATOM    875 1HE  MET A  56      10.211 -10.949  -2.835  1.00 20.000          H  
ATOM    876 2HE  MET A  56      10.639  -9.325  -2.273  1.00 20.000          H  
ATOM    877 3HE  MET A  56      11.417  -9.990  -3.716  1.00 20.000          H  
ATOM    878  N   LYS A  57      13.487  -6.000   1.331  1.00 20.000          N  
ATOM    879  CA  LYS A  57      12.722  -4.946   1.992  1.00 20.000          C  
ATOM    880  C   LYS A  57      13.695  -3.930   2.577  1.00 20.000          C  
ATOM    881  O   LYS A  57      13.307  -3.009   3.299  1.00 20.000          O  
ATOM    882  CB  LYS A  57      11.817  -5.563   3.080  1.00 20.000          C  
ATOM    883  CG  LYS A  57      10.816  -4.611   3.823  1.00 20.000          C  
ATOM    884  CD  LYS A  57       9.679  -4.110   2.906  1.00 20.000          C  
ATOM    885  CE  LYS A  57       8.689  -3.237   3.678  1.00 20.000          C  
ATOM    886  NZ  LYS A  57       7.523  -2.823   2.841  1.00 20.000          N  
ATOM    887  H   LYS A  57      14.083  -6.591   1.919  1.00 20.000          H  
ATOM    888  HA  LYS A  57      12.106  -4.438   1.253  1.00 20.000          H  
ATOM    889 1HB  LYS A  57      11.228  -6.357   2.637  1.00 20.000          H  
ATOM    890 2HB  LYS A  57      12.453  -6.023   3.840  1.00 20.000          H  
ATOM    891 1HG  LYS A  57      10.359  -5.183   4.629  1.00 20.000          H  
ATOM    892 2HG  LYS A  57      11.313  -3.768   4.276  1.00 20.000          H  
ATOM    893 1HD  LYS A  57      10.095  -3.518   2.092  1.00 20.000          H  
ATOM    894 2HD  LYS A  57       9.140  -4.955   2.482  1.00 20.000          H  
ATOM    895 1HE  LYS A  57       8.324  -3.792   4.539  1.00 20.000          H  
ATOM    896 2HE  LYS A  57       9.204  -2.342   4.027  1.00 20.000          H  
ATOM    897 1HZ  LYS A  57       6.894  -2.249   3.408  1.00 20.000          H  
ATOM    898 2HZ  LYS A  57       7.814  -2.294   2.035  1.00 20.000          H  
ATOM    899 3HZ  LYS A  57       7.023  -3.663   2.526  1.00 20.000          H  
ATOM    900  N   SER A  58      14.960  -4.092   2.211  1.00 20.000          N  
ATOM    901  CA  SER A  58      16.072  -3.273   2.674  1.00 20.000          C  
ATOM    902  C   SER A  58      16.142  -3.204   4.191  1.00 20.000          C  
ATOM    903  O   SER A  58      16.355  -2.132   4.765  1.00 20.000          O  
ATOM    904  CB  SER A  58      16.022  -1.868   2.094  1.00 20.000          C  
ATOM    905  OG  SER A  58      16.145  -1.874   0.686  1.00 20.000          O  
ATOM    906  H   SER A  58      15.161  -4.845   1.569  1.00 20.000          H  
ATOM    907  HA  SER A  58      16.992  -3.725   2.323  1.00 20.000          H  
ATOM    908 1HB  SER A  58      15.103  -1.389   2.384  1.00 20.000          H  
ATOM    909 2HB  SER A  58      16.834  -1.281   2.520  1.00 20.000          H  
ATOM    910  HG  SER A  58      16.155  -0.950   0.423  1.00 20.000          H  
ATOM    911  N   LYS A  59      15.955  -4.342   4.861  1.00 20.000          N  
ATOM    912  CA  LYS A  59      16.092  -4.327   6.303  1.00 20.000          C  
ATOM    913  C   LYS A  59      17.558  -4.070   6.634  1.00 20.000          C  
ATOM    914  O   LYS A  59      18.444  -4.762   6.144  1.00 20.000          O  
ATOM    915  CB  LYS A  59      15.594  -5.625   6.940  1.00 20.000          C  
ATOM    916  CG  LYS A  59      15.646  -5.595   8.467  1.00 20.000          C  
ATOM    917  CD  LYS A  59      15.015  -6.819   9.103  1.00 20.000          C  
ATOM    918  CE  LYS A  59      15.088  -6.718  10.631  1.00 20.000          C  
ATOM    919  NZ  LYS A  59      14.424  -7.858  11.303  1.00 20.000          N  
ATOM    920  H   LYS A  59      15.751  -5.212   4.362  1.00 20.000          H  
ATOM    921  HA  LYS A  59      15.506  -3.499   6.704  1.00 20.000          H  
ATOM    922 1HB  LYS A  59      14.567  -5.814   6.629  1.00 20.000          H  
ATOM    923 2HB  LYS A  59      16.203  -6.464   6.592  1.00 20.000          H  
ATOM    924 1HG  LYS A  59      16.687  -5.538   8.790  1.00 20.000          H  
ATOM    925 2HG  LYS A  59      15.127  -4.705   8.824  1.00 20.000          H  
ATOM    926 1HD  LYS A  59      13.971  -6.902   8.794  1.00 20.000          H  
ATOM    927 2HD  LYS A  59      15.549  -7.713   8.772  1.00 20.000          H  
ATOM    928 1HE  LYS A  59      16.136  -6.697  10.929  1.00 20.000          H  
ATOM    929 2HE  LYS A  59      14.612  -5.792  10.953  1.00 20.000          H  
ATOM    930 1HZ  LYS A  59      14.504  -7.756  12.308  1.00 20.000          H  
ATOM    931 2HZ  LYS A  59      13.446  -7.881  11.046  1.00 20.000          H  
ATOM    932 3HZ  LYS A  59      14.868  -8.710  11.011  1.00 20.000          H  
ATOM    933  N   THR A  60      17.825  -3.094   7.481  1.00 20.000          N  
ATOM    934  CA  THR A  60      19.202  -2.766   7.819  1.00 20.000          C  
ATOM    935  C   THR A  60      19.140  -2.000   9.143  1.00 20.000          C  
ATOM    936  O   THR A  60      18.086  -1.431   9.430  1.00 20.000          O  
ATOM    937  CB  THR A  60      19.810  -1.928   6.665  1.00 20.000          C  
ATOM    938  OG1 THR A  60      21.214  -1.770   6.835  1.00 20.000          O  
ATOM    939  CG2 THR A  60      19.160  -0.554   6.640  1.00 20.000          C  
ATOM    940  H   THR A  60      17.065  -2.550   7.866  1.00 20.000          H  
ATOM    941  HA  THR A  60      19.760  -3.690   7.929  1.00 20.000          H  
ATOM    942  HB  THR A  60      19.619  -2.431   5.717  1.00 20.000          H  
ATOM    943  HG1 THR A  60      21.580  -1.389   6.034  1.00 20.000          H  
ATOM    944 1HG2 THR A  60      19.571   0.019   5.819  1.00 20.000          H  
ATOM    945 2HG2 THR A  60      18.085  -0.665   6.499  1.00 20.000          H  
ATOM    946 3HG2 THR A  60      19.350  -0.025   7.573  1.00 20.000          H  
ATOM    947  N   PRO A  61      20.185  -1.968   9.991  1.00 20.000          N  
ATOM    948  CA  PRO A  61      20.192  -1.177  11.208  1.00 20.000          C  
ATOM    949  C   PRO A  61      19.867   0.261  10.849  1.00 20.000          C  
ATOM    950  O   PRO A  61      20.396   0.789   9.888  1.00 20.000          O  
ATOM    951  CB  PRO A  61      21.641  -1.328  11.688  1.00 20.000          C  
ATOM    952  CG  PRO A  61      22.073  -2.684  11.142  1.00 20.000          C  
ATOM    953  CD  PRO A  61      21.401  -2.778   9.778  1.00 20.000          C  
ATOM    954  HA  PRO A  61      19.470  -1.585  11.927  1.00 20.000          H  
ATOM    955 1HB  PRO A  61      22.251  -0.492  11.315  1.00 20.000          H  
ATOM    956 2HB  PRO A  61      21.676  -1.281  12.787  1.00 20.000          H  
ATOM    957 1HG  PRO A  61      23.172  -2.722  11.071  1.00 20.000          H  
ATOM    958 2HG  PRO A  61      21.769  -3.489  11.825  1.00 20.000          H  
ATOM    959 1HD  PRO A  61      22.041  -2.332   9.016  1.00 20.000          H  
ATOM    960 2HD  PRO A  61      21.166  -3.825   9.570  1.00 20.000          H  
ATOM    961  N   LEU A  62      19.020   0.905  11.637  1.00 20.000          N  
ATOM    962  CA  LEU A  62      18.645   2.280  11.325  1.00 20.000          C  
ATOM    963  C   LEU A  62      19.807   3.265  11.300  1.00 20.000          C  
ATOM    964  O   LEU A  62      19.996   4.022  10.341  1.00 20.000          O  
ATOM    965  CB  LEU A  62      17.604   2.759  12.355  1.00 20.000          C  
ATOM    966  CG  LEU A  62      17.141   4.246  12.272  1.00 20.000          C  
ATOM    967  CD1 LEU A  62      16.471   4.527  10.937  1.00 20.000          C  
ATOM    968  CD2 LEU A  62      16.180   4.517  13.427  1.00 20.000          C  
ATOM    969  H   LEU A  62      18.606   0.433  12.425  1.00 20.000          H  
ATOM    970  HA  LEU A  62      18.187   2.266  10.337  1.00 20.000          H  
ATOM    971 1HB  LEU A  62      16.718   2.134  12.255  1.00 20.000          H  
ATOM    972 2HB  LEU A  62      18.015   2.606  13.351  1.00 20.000          H  
ATOM    973  HG  LEU A  62      18.004   4.906  12.362  1.00 20.000          H  
ATOM    974 1HD1 LEU A  62      16.157   5.570  10.909  1.00 20.000          H  
ATOM    975 2HD1 LEU A  62      17.166   4.346  10.119  1.00 20.000          H  
ATOM    976 3HD1 LEU A  62      15.600   3.884  10.820  1.00 20.000          H  
ATOM    977 1HD2 LEU A  62      15.855   5.558  13.391  1.00 20.000          H  
ATOM    978 2HD2 LEU A  62      15.309   3.866  13.342  1.00 20.000          H  
ATOM    979 3HD2 LEU A  62      16.683   4.327  14.374  1.00 20.000          H  
ATOM    980  N   MET A  63      20.614   3.264  12.351  1.00 20.000          N  
ATOM    981  CA  MET A  63      21.657   4.268  12.455  1.00 20.000          C  
ATOM    982  C   MET A  63      22.965   3.891  11.768  1.00 20.000          C  
ATOM    983  O   MET A  63      24.014   3.732  12.415  1.00 20.000          O  
ATOM    984  CB  MET A  63      21.871   4.607  13.921  1.00 20.000          C  
ATOM    985  CG  MET A  63      20.668   5.252  14.589  1.00 20.000          C  
ATOM    986  SD  MET A  63      20.301   6.881  13.899  1.00 20.000          S  
ATOM    987  CE  MET A  63      18.756   7.275  14.697  1.00 20.000          C  
ATOM    988  H   MET A  63      20.472   2.592  13.088  1.00 20.000          H  
ATOM    989  HA  MET A  63      21.294   5.169  11.959  1.00 20.000          H  
ATOM    990 1HB  MET A  63      22.146   3.711  14.475  1.00 20.000          H  
ATOM    991 2HB  MET A  63      22.672   5.299  13.995  1.00 20.000          H  
ATOM    992 1HG  MET A  63      19.793   4.618  14.460  1.00 20.000          H  
ATOM    993 2HG  MET A  63      20.861   5.362  15.657  1.00 20.000          H  
ATOM    994 1HE  MET A  63      18.412   8.253  14.361  1.00 20.000          H  
ATOM    995 2HE  MET A  63      18.016   6.526  14.445  1.00 20.000          H  
ATOM    996 3HE  MET A  63      18.897   7.293  15.778  1.00 20.000          H  
ATOM    997  N   LEU A  64      22.923   3.867  10.441  1.00 20.000          N  
ATOM    998  CA  LEU A  64      24.066   3.432   9.631  1.00 20.000          C  
ATOM    999  C   LEU A  64      25.151   4.484   9.606  1.00 20.000          C  
ATOM   1000  O   LEU A  64      26.298   4.213   9.262  1.00 20.000          O  
ATOM   1001  CB  LEU A  64      23.642   3.168   8.185  1.00 20.000          C  
ATOM   1002  CG  LEU A  64      22.623   2.040   7.951  1.00 20.000          C  
ATOM   1003  CD1 LEU A  64      22.277   2.003   6.477  1.00 20.000          C  
ATOM   1004  CD2 LEU A  64      23.166   0.684   8.426  1.00 20.000          C  
ATOM   1005  H   LEU A  64      22.001   4.053  10.024  1.00 20.000          H  
ATOM   1006  HA  LEU A  64      24.489   2.534  10.072  1.00 20.000          H  
ATOM   1007 1HB  LEU A  64      23.207   4.084   7.788  1.00 20.000          H  
ATOM   1008 2HB  LEU A  64      24.533   2.936   7.604  1.00 20.000          H  
ATOM   1009  HG  LEU A  64      21.713   2.266   8.498  1.00 20.000          H  
ATOM   1010 1HD1 LEU A  64      21.539   1.232   6.308  1.00 20.000          H  
ATOM   1011 2HD1 LEU A  64      21.869   2.966   6.175  1.00 20.000          H  
ATOM   1012 3HD1 LEU A  64      23.170   1.786   5.896  1.00 20.000          H  
ATOM   1013 1HD2 LEU A  64      22.408  -0.069   8.248  1.00 20.000          H  
ATOM   1014 2HD2 LEU A  64      24.070   0.433   7.880  1.00 20.000          H  
ATOM   1015 3HD2 LEU A  64      23.379   0.715   9.486  1.00 20.000          H  
ATOM   1016  N   THR A  65      24.772   5.689   9.993  1.00 20.000          N  
ATOM   1017  CA  THR A  65      25.633   6.845  10.017  1.00 20.000          C  
ATOM   1018  C   THR A  65      26.220   7.079  11.407  1.00 20.000          C  
ATOM   1019  O   THR A  65      26.916   8.069  11.627  1.00 20.000          O  
ATOM   1020  CB  THR A  65      24.840   8.066   9.546  1.00 20.000          C  
ATOM   1021  OG1 THR A  65      23.720   8.274  10.427  1.00 20.000          O  
ATOM   1022  CG2 THR A  65      24.318   7.802   8.133  1.00 20.000          C  
ATOM   1023  H   THR A  65      23.808   5.824  10.266  1.00 20.000          H  
ATOM   1024  HA  THR A  65      26.461   6.677   9.327  1.00 20.000          H  
ATOM   1025  HB  THR A  65      25.477   8.953   9.555  1.00 20.000          H  
ATOM   1026  HG1 THR A  65      23.372   9.162  10.292  1.00 20.000          H  
ATOM   1027 1HG2 THR A  65      23.742   8.651   7.802  1.00 20.000          H  
ATOM   1028 2HG2 THR A  65      25.161   7.640   7.464  1.00 20.000          H  
ATOM   1029 3HG2 THR A  65      23.681   6.920   8.129  1.00 20.000          H  
ATOM   1030  N   LYS A  66      25.890   6.201  12.363  1.00 20.000          N  
ATOM   1031  CA  LYS A  66      26.417   6.312  13.715  1.00 20.000          C  
ATOM   1032  C   LYS A  66      27.267   5.081  13.988  1.00 20.000          C  
ATOM   1033  O   LYS A  66      28.289   5.148  14.671  1.00 20.000          O  
ATOM   1034  CB  LYS A  66      25.296   6.394  14.752  1.00 20.000          C  
ATOM   1035  CG  LYS A  66      24.299   7.562  14.580  1.00 20.000          C  
ATOM   1036  CD  LYS A  66      24.941   8.930  14.778  1.00 20.000          C  
ATOM   1037  CE  LYS A  66      23.886  10.031  14.712  1.00 20.000          C  
ATOM   1038  NZ  LYS A  66      24.476  11.389  14.890  1.00 20.000          N  
ATOM   1039  H   LYS A  66      25.293   5.410  12.136  1.00 20.000          H  
ATOM   1040  HA  LYS A  66      27.060   7.187  13.788  1.00 20.000          H  
ATOM   1041 1HB  LYS A  66      24.751   5.461  14.751  1.00 20.000          H  
ATOM   1042 2HB  LYS A  66      25.741   6.496  15.741  1.00 20.000          H  
ATOM   1043 1HG  LYS A  66      23.878   7.523  13.572  1.00 20.000          H  
ATOM   1044 2HG  LYS A  66      23.484   7.448  15.294  1.00 20.000          H  
ATOM   1045 1HD  LYS A  66      25.452   8.969  15.739  1.00 20.000          H  
ATOM   1046 2HD  LYS A  66      25.671   9.111  13.984  1.00 20.000          H  
ATOM   1047 1HE  LYS A  66      23.392   9.985  13.741  1.00 20.000          H  
ATOM   1048 2HE  LYS A  66      23.145   9.863  15.493  1.00 20.000          H  
ATOM   1049 1HZ  LYS A  66      23.746  12.086  14.835  1.00 20.000          H  
ATOM   1050 2HZ  LYS A  66      24.929  11.448  15.792  1.00 20.000          H  
ATOM   1051 3HZ  LYS A  66      25.158  11.557  14.158  1.00 20.000          H  
ATOM   1052  N   THR A  67      26.811   3.947  13.455  1.00 20.000          N  
ATOM   1053  CA  THR A  67      27.464   2.661  13.617  1.00 20.000          C  
ATOM   1054  C   THR A  67      28.851   2.726  13.001  1.00 20.000          C  
ATOM   1055  O   THR A  67      29.012   3.179  11.868  1.00 20.000          O  
ATOM   1056  CB  THR A  67      26.632   1.540  12.924  1.00 20.000          C  
ATOM   1057  OG1 THR A  67      25.306   1.501  13.494  1.00 20.000          O  
ATOM   1058  CG2 THR A  67      27.292   0.146  13.106  1.00 20.000          C  
ATOM   1059  H   THR A  67      25.949   3.963  12.922  1.00 20.000          H  
ATOM   1060  HA  THR A  67      27.558   2.440  14.679  1.00 20.000          H  
ATOM   1061  HB  THR A  67      26.551   1.762  11.859  1.00 20.000          H  
ATOM   1062  HG1 THR A  67      24.803   2.289  13.190  1.00 20.000          H  
ATOM   1063 1HG2 THR A  67      26.680  -0.607  12.612  1.00 20.000          H  
ATOM   1064 2HG2 THR A  67      28.282   0.135  12.669  1.00 20.000          H  
ATOM   1065 3HG2 THR A  67      27.367  -0.088  14.166  1.00 20.000          H  
ATOM   1066  N   THR A  68      29.863   2.249  13.724  1.00 20.000          N  
ATOM   1067  CA  THR A  68      31.202   2.238  13.167  1.00 20.000          C  
ATOM   1068  C   THR A  68      31.090   1.455  11.869  1.00 20.000          C  
ATOM   1069  O   THR A  68      30.587   0.334  11.864  1.00 20.000          O  
ATOM   1070  CB  THR A  68      32.188   1.550  14.144  1.00 20.000          C  
ATOM   1071  OG1 THR A  68      32.195   2.237  15.402  1.00 20.000          O  
ATOM   1072  CG2 THR A  68      33.600   1.526  13.583  1.00 20.000          C  
ATOM   1073  H   THR A  68      29.711   1.907  14.661  1.00 20.000          H  
ATOM   1074  HA  THR A  68      31.528   3.255  12.954  1.00 20.000          H  
ATOM   1075  HB  THR A  68      31.854   0.549  14.310  1.00 20.000          H  
ATOM   1076  HG1 THR A  68      32.602   1.650  16.073  1.00 20.000          H  
ATOM   1077 1HG2 THR A  68      34.262   1.025  14.293  1.00 20.000          H  
ATOM   1078 2HG2 THR A  68      33.611   0.983  12.650  1.00 20.000          H  
ATOM   1079 3HG2 THR A  68      33.954   2.539  13.413  1.00 20.000          H  
ATOM   1080  N   VAL A  69      31.596   1.996  10.768  1.00 20.000          N  
ATOM   1081  CA  VAL A  69      31.436   1.309   9.491  1.00 20.000          C  
ATOM   1082  C   VAL A  69      32.078  -0.060   9.523  1.00 20.000          C  
ATOM   1083  O   VAL A  69      31.496  -1.046   9.073  1.00 20.000          O  
ATOM   1084  CB  VAL A  69      32.022   2.158   8.348  1.00 20.000          C  
ATOM   1085  CG1 VAL A  69      32.048   1.364   7.028  1.00 20.000          C  
ATOM   1086  CG2 VAL A  69      31.176   3.409   8.200  1.00 20.000          C  
ATOM   1087  H   VAL A  69      32.044   2.900  10.822  1.00 20.000          H  
ATOM   1088  HA  VAL A  69      30.368   1.185   9.308  1.00 20.000          H  
ATOM   1089  HB  VAL A  69      33.053   2.434   8.596  1.00 20.000          H  
ATOM   1090 1HG1 VAL A  69      32.463   1.980   6.245  1.00 20.000          H  
ATOM   1091 2HG1 VAL A  69      32.667   0.473   7.132  1.00 20.000          H  
ATOM   1092 3HG1 VAL A  69      31.034   1.068   6.757  1.00 20.000          H  
ATOM   1093 1HG2 VAL A  69      31.584   4.024   7.433  1.00 20.000          H  
ATOM   1094 2HG2 VAL A  69      30.150   3.132   7.950  1.00 20.000          H  
ATOM   1095 3HG2 VAL A  69      31.171   3.973   9.132  1.00 20.000          H  
ATOM   1096  N   GLU A  70      33.256  -0.122  10.094  1.00 20.000          N  
ATOM   1097  CA  GLU A  70      34.055  -1.324  10.219  1.00 20.000          C  
ATOM   1098  C   GLU A  70      33.403  -2.432  11.064  1.00 20.000          C  
ATOM   1099  O   GLU A  70      33.892  -3.562  11.073  1.00 20.000          O  
ATOM   1100  CB  GLU A  70      35.430  -0.940  10.763  1.00 20.000          C  
ATOM   1101  CG  GLU A  70      36.236  -0.046   9.786  1.00 20.000          C  
ATOM   1102  CD  GLU A  70      35.827   1.421   9.821  1.00 20.000          C  
ATOM   1103  OE1 GLU A  70      35.058   1.774  10.690  1.00 20.000          O  
ATOM   1104  OE2 GLU A  70      36.259   2.170   8.980  1.00 20.000          O  
ATOM   1105  H   GLU A  70      33.653   0.749  10.452  1.00 20.000          H  
ATOM   1106  HA  GLU A  70      34.200  -1.724   9.216  1.00 20.000          H  
ATOM   1107 1HB  GLU A  70      35.321  -0.414  11.708  1.00 20.000          H  
ATOM   1108 2HB  GLU A  70      36.011  -1.842  10.957  1.00 20.000          H  
ATOM   1109 1HG  GLU A  70      37.296  -0.119  10.032  1.00 20.000          H  
ATOM   1110 2HG  GLU A  70      36.100  -0.428   8.776  1.00 20.000          H  
ATOM   1111  N   GLU A  71      32.372  -2.094  11.848  1.00 20.000          N  
ATOM   1112  CA  GLU A  71      31.688  -3.046  12.709  1.00 20.000          C  
ATOM   1113  C   GLU A  71      30.318  -3.438  12.139  1.00 20.000          C  
ATOM   1114  O   GLU A  71      29.586  -4.219  12.754  1.00 20.000          O  
ATOM   1115  CB  GLU A  71      31.496  -2.448  14.108  1.00 20.000          C  
ATOM   1116  CG  GLU A  71      32.795  -2.107  14.846  1.00 20.000          C  
ATOM   1117  CD  GLU A  71      32.554  -1.449  16.200  1.00 20.000          C  
ATOM   1118  OE1 GLU A  71      31.513  -1.665  16.772  1.00 20.000          O  
ATOM   1119  OE2 GLU A  71      33.401  -0.700  16.635  1.00 20.000          O  
ATOM   1120  H   GLU A  71      31.967  -1.160  11.784  1.00 20.000          H  
ATOM   1121  HA  GLU A  71      32.297  -3.946  12.786  1.00 20.000          H  
ATOM   1122 1HB  GLU A  71      30.891  -1.548  14.031  1.00 20.000          H  
ATOM   1123 2HB  GLU A  71      30.946  -3.156  14.725  1.00 20.000          H  
ATOM   1124 1HG  GLU A  71      33.363  -3.026  14.993  1.00 20.000          H  
ATOM   1125 2HG  GLU A  71      33.394  -1.448  14.226  1.00 20.000          H  
ATOM   1126  N   LYS A  72      29.942  -2.859  10.997  1.00 20.000          N  
ATOM   1127  CA  LYS A  72      28.636  -3.094  10.409  1.00 20.000          C  
ATOM   1128  C   LYS A  72      28.401  -4.580  10.090  1.00 20.000          C  
ATOM   1129  O   LYS A  72      29.302  -5.225   9.549  1.00 20.000          O  
ATOM   1130  CB  LYS A  72      28.490  -2.274   9.119  1.00 20.000          C  
ATOM   1131  CG  LYS A  72      27.141  -2.451   8.432  1.00 20.000          C  
ATOM   1132  CD  LYS A  72      27.016  -1.731   7.129  1.00 20.000          C  
ATOM   1133  CE  LYS A  72      25.673  -2.090   6.486  1.00 20.000          C  
ATOM   1134  NZ  LYS A  72      25.642  -3.545   5.991  1.00 20.000          N  
ATOM   1135  H   LYS A  72      30.588  -2.240  10.499  1.00 20.000          H  
ATOM   1136  HA  LYS A  72      27.913  -2.735  11.128  1.00 20.000          H  
ATOM   1137 1HB  LYS A  72      28.632  -1.213   9.348  1.00 20.000          H  
ATOM   1138 2HB  LYS A  72      29.274  -2.560   8.418  1.00 20.000          H  
ATOM   1139 1HG  LYS A  72      26.969  -3.491   8.252  1.00 20.000          H  
ATOM   1140 2HG  LYS A  72      26.362  -2.073   9.084  1.00 20.000          H  
ATOM   1141 1HD  LYS A  72      27.067  -0.653   7.291  1.00 20.000          H  
ATOM   1142 2HD  LYS A  72      27.830  -2.028   6.467  1.00 20.000          H  
ATOM   1143 1HE  LYS A  72      24.880  -1.954   7.221  1.00 20.000          H  
ATOM   1144 2HE  LYS A  72      25.490  -1.426   5.642  1.00 20.000          H  
ATOM   1145 1HZ  LYS A  72      24.744  -3.733   5.575  1.00 20.000          H  
ATOM   1146 2HZ  LYS A  72      26.362  -3.675   5.297  1.00 20.000          H  
ATOM   1147 3HZ  LYS A  72      25.805  -4.247   6.768  1.00 20.000          H  
ATOM   1148  N   PRO A  73      27.222  -5.161  10.421  1.00 20.000          N  
ATOM   1149  CA  PRO A  73      26.847  -6.526  10.102  1.00 20.000          C  
ATOM   1150  C   PRO A  73      26.580  -6.705   8.607  1.00 20.000          C  
ATOM   1151  O   PRO A  73      26.141  -5.767   7.918  1.00 20.000          O  
ATOM   1152  CB  PRO A  73      25.575  -6.740  10.936  1.00 20.000          C  
ATOM   1153  CG  PRO A  73      24.994  -5.357  11.124  1.00 20.000          C  
ATOM   1154  CD  PRO A  73      26.201  -4.435  11.226  1.00 20.000          C  
ATOM   1155  HA  PRO A  73      27.649  -7.202  10.430  1.00 20.000          H  
ATOM   1156 1HB  PRO A  73      24.893  -7.422  10.401  1.00 20.000          H  
ATOM   1157 2HB  PRO A  73      25.834  -7.226  11.887  1.00 20.000          H  
ATOM   1158 1HG  PRO A  73      24.343  -5.106  10.269  1.00 20.000          H  
ATOM   1159 2HG  PRO A  73      24.360  -5.330  12.024  1.00 20.000          H  
ATOM   1160 1HD  PRO A  73      25.914  -3.489  10.784  1.00 20.000          H  
ATOM   1161 2HD  PRO A  73      26.540  -4.331  12.273  1.00 20.000          H  
ATOM   1162  N   LYS A  74      26.783  -7.935   8.138  1.00 20.000          N  
ATOM   1163  CA  LYS A  74      26.510  -8.322   6.762  1.00 20.000          C  
ATOM   1164  C   LYS A  74      25.631  -9.571   6.765  1.00 20.000          C  
ATOM   1165  O   LYS A  74      25.733 -10.386   7.682  1.00 20.000          O  
ATOM   1166  CB  LYS A  74      27.836  -8.590   6.043  1.00 20.000          C  
ATOM   1167  CG  LYS A  74      28.762  -7.359   5.968  1.00 20.000          C  
ATOM   1168  CD  LYS A  74      30.097  -7.674   5.286  1.00 20.000          C  
ATOM   1169  CE  LYS A  74      31.030  -6.451   5.312  1.00 20.000          C  
ATOM   1170  NZ  LYS A  74      32.387  -6.758   4.753  1.00 20.000          N  
ATOM   1171  H   LYS A  74      27.142  -8.640   8.767  1.00 20.000          H  
ATOM   1172  HA  LYS A  74      25.969  -7.521   6.260  1.00 20.000          H  
ATOM   1173 1HB  LYS A  74      28.374  -9.388   6.555  1.00 20.000          H  
ATOM   1174 2HB  LYS A  74      27.639  -8.927   5.026  1.00 20.000          H  
ATOM   1175 1HG  LYS A  74      28.258  -6.564   5.421  1.00 20.000          H  
ATOM   1176 2HG  LYS A  74      28.968  -6.998   6.977  1.00 20.000          H  
ATOM   1177 1HD  LYS A  74      30.586  -8.503   5.800  1.00 20.000          H  
ATOM   1178 2HD  LYS A  74      29.924  -7.960   4.249  1.00 20.000          H  
ATOM   1179 1HE  LYS A  74      30.586  -5.642   4.730  1.00 20.000          H  
ATOM   1180 2HE  LYS A  74      31.143  -6.122   6.346  1.00 20.000          H  
ATOM   1181 1HZ  LYS A  74      32.969  -5.922   4.816  1.00 20.000          H  
ATOM   1182 2HZ  LYS A  74      32.814  -7.497   5.293  1.00 20.000          H  
ATOM   1183 3HZ  LYS A  74      32.315  -7.059   3.785  1.00 20.000          H  
ATOM   1184  N   GLY A  75      24.819  -9.742   5.713  1.00 20.000          N  
ATOM   1185  CA  GLY A  75      23.933 -10.902   5.530  1.00 20.000          C  
ATOM   1186  C   GLY A  75      24.643 -12.258   5.471  1.00 20.000          C  
ATOM   1187  O   GLY A  75      24.083 -13.280   5.876  1.00 20.000          O  
ATOM   1188  H   GLY A  75      24.780  -9.016   5.013  1.00 20.000          H  
ATOM   1189 1HA  GLY A  75      23.199 -10.912   6.338  1.00 20.000          H  
ATOM   1190 2HA  GLY A  75      23.358 -10.760   4.613  1.00 20.000          H  
ATOM   1191  N   GLY A  76      25.875 -12.275   4.968  1.00 20.000          N  
ATOM   1192  CA  GLY A  76      26.611 -13.519   4.849  1.00 20.000          C  
ATOM   1193  C   GLY A  76      26.223 -14.229   3.564  1.00 20.000          C  
ATOM   1194  O   GLY A  76      25.687 -13.609   2.643  1.00 20.000          O  
ATOM   1195  H   GLY A  76      26.294 -11.423   4.628  1.00 20.000          H  
ATOM   1196 1HA  GLY A  76      27.682 -13.315   4.854  1.00 20.000          H  
ATOM   1197 2HA  GLY A  76      26.395 -14.157   5.706  1.00 20.000          H  
ATOM   1198  N   LYS A  77      26.561 -15.509   3.481  1.00 20.000          N  
ATOM   1199  CA  LYS A  77      26.329 -16.301   2.282  1.00 20.000          C  
ATOM   1200  C   LYS A  77      24.913 -16.853   2.278  1.00 20.000          C  
ATOM   1201  O   LYS A  77      24.342 -17.098   3.341  1.00 20.000          O  
ATOM   1202  CB  LYS A  77      27.315 -17.462   2.228  1.00 20.000          C  
ATOM   1203  CG  LYS A  77      28.771 -17.063   2.090  1.00 20.000          C  
ATOM   1204  CD  LYS A  77      29.652 -18.302   2.079  1.00 20.000          C  
ATOM   1205  CE  LYS A  77      31.123 -17.955   1.985  1.00 20.000          C  
ATOM   1206  NZ  LYS A  77      31.976 -19.179   2.051  1.00 20.000          N  
ATOM   1207  H   LYS A  77      26.980 -15.948   4.287  1.00 20.000          H  
ATOM   1208  HA  LYS A  77      26.452 -15.666   1.404  1.00 20.000          H  
ATOM   1209 1HB  LYS A  77      27.215 -18.061   3.133  1.00 20.000          H  
ATOM   1210 2HB  LYS A  77      27.064 -18.105   1.385  1.00 20.000          H  
ATOM   1211 1HG  LYS A  77      28.912 -16.508   1.160  1.00 20.000          H  
ATOM   1212 2HG  LYS A  77      29.058 -16.420   2.921  1.00 20.000          H  
ATOM   1213 1HD  LYS A  77      29.485 -18.875   2.991  1.00 20.000          H  
ATOM   1214 2HD  LYS A  77      29.387 -18.926   1.226  1.00 20.000          H  
ATOM   1215 1HE  LYS A  77      31.318 -17.443   1.043  1.00 20.000          H  
ATOM   1216 2HE  LYS A  77      31.395 -17.294   2.807  1.00 20.000          H  
ATOM   1217 1HZ  LYS A  77      32.957 -18.887   1.984  1.00 20.000          H  
ATOM   1218 2HZ  LYS A  77      31.831 -19.657   2.924  1.00 20.000          H  
ATOM   1219 3HZ  LYS A  77      31.761 -19.795   1.289  1.00 20.000          H  
ATOM   1220  N   SER A  78      24.373 -17.103   1.092  1.00 20.000          N  
ATOM   1221  CA  SER A  78      23.053 -17.706   0.956  1.00 20.000          C  
ATOM   1222  C   SER A  78      22.926 -18.433  -0.372  1.00 20.000          C  
ATOM   1223  O   SER A  78      23.742 -18.225  -1.275  1.00 20.000          O  
ATOM   1224  CB  SER A  78      21.976 -16.638   1.078  1.00 20.000          C  
ATOM   1225  OG  SER A  78      22.031 -15.730   0.010  1.00 20.000          O  
ATOM   1226  H   SER A  78      24.882 -16.861   0.254  1.00 20.000          H  
ATOM   1227  HA  SER A  78      22.929 -18.441   1.747  1.00 20.000          H  
ATOM   1228 1HB  SER A  78      20.995 -17.116   1.099  1.00 20.000          H  
ATOM   1229 2HB  SER A  78      22.097 -16.104   2.022  1.00 20.000          H  
ATOM   1230  HG  SER A  78      21.313 -15.112   0.152  1.00 20.000          H  
ATOM   1231  N   SER A  79      21.927 -19.315  -0.487  1.00 20.000          N  
ATOM   1232  CA  SER A  79      21.686 -20.017  -1.748  1.00 20.000          C  
ATOM   1233  C   SER A  79      21.344 -19.046  -2.876  1.00 20.000          C  
ATOM   1234  O   SER A  79      20.560 -18.112  -2.685  1.00 20.000          O  
ATOM   1235  CB  SER A  79      20.569 -21.020  -1.580  1.00 20.000          C  
ATOM   1236  OG  SER A  79      20.284 -21.653  -2.792  1.00 20.000          O  
ATOM   1237  H   SER A  79      21.295 -19.491   0.310  1.00 20.000          H  
ATOM   1238  HA  SER A  79      22.597 -20.550  -2.025  1.00 20.000          H  
ATOM   1239 1HB  SER A  79      20.854 -21.760  -0.832  1.00 20.000          H  
ATOM   1240 2HB  SER A  79      19.680 -20.512  -1.212  1.00 20.000          H  
ATOM   1241  HG  SER A  79      19.560 -22.257  -2.609  1.00 20.000          H  
ATOM   1242  N   GLU A  80      21.916 -19.278  -4.056  1.00 20.000          N  
ATOM   1243  CA  GLU A  80      21.658 -18.437  -5.223  1.00 20.000          C  
ATOM   1244  C   GLU A  80      20.696 -19.091  -6.209  1.00 20.000          C  
ATOM   1245  O   GLU A  80      20.629 -20.317  -6.308  1.00 20.000          O  
ATOM   1246  CB  GLU A  80      22.961 -18.100  -5.956  1.00 20.000          C  
ATOM   1247  CG  GLU A  80      23.955 -17.241  -5.172  1.00 20.000          C  
ATOM   1248  CD  GLU A  80      25.209 -16.921  -5.983  1.00 20.000          C  
ATOM   1249  OE1 GLU A  80      25.359 -17.489  -7.058  1.00 20.000          O  
ATOM   1250  OE2 GLU A  80      25.980 -16.090  -5.562  1.00 20.000          O  
ATOM   1251  H   GLU A  80      22.541 -20.066  -4.138  1.00 20.000          H  
ATOM   1252  HA  GLU A  80      21.207 -17.506  -4.881  1.00 20.000          H  
ATOM   1253 1HB  GLU A  80      23.467 -19.024  -6.235  1.00 20.000          H  
ATOM   1254 2HB  GLU A  80      22.721 -17.571  -6.878  1.00 20.000          H  
ATOM   1255 1HG  GLU A  80      23.468 -16.311  -4.884  1.00 20.000          H  
ATOM   1256 2HG  GLU A  80      24.235 -17.769  -4.257  1.00 20.000          H  
ATOM   1257  N   SER A  81      19.975 -18.261  -6.959  1.00 20.000          N  
ATOM   1258  CA  SER A  81      19.088 -18.730  -8.015  1.00 20.000          C  
ATOM   1259  C   SER A  81      19.910 -19.121  -9.238  1.00 20.000          C  
ATOM   1260  O   SER A  81      21.091 -18.792  -9.334  1.00 20.000          O  
ATOM   1261  CB  SER A  81      18.074 -17.653  -8.353  1.00 20.000          C  
ATOM   1262  OG  SER A  81      18.692 -16.539  -8.943  1.00 20.000          O  
ATOM   1263  H   SER A  81      20.059 -17.266  -6.813  1.00 20.000          H  
ATOM   1264  HA  SER A  81      18.555 -19.617  -7.664  1.00 20.000          H  
ATOM   1265 1HB  SER A  81      17.327 -18.062  -9.034  1.00 20.000          H  
ATOM   1266 2HB  SER A  81      17.556 -17.347  -7.446  1.00 20.000          H  
ATOM   1267  HG  SER A  81      17.995 -15.890  -9.083  1.00 20.000          H  
ATOM   1268  N   GLU A  82      19.287 -19.800 -10.193  1.00 20.000          N  
ATOM   1269  CA  GLU A  82      19.980 -20.234 -11.403  1.00 20.000          C  
ATOM   1270  C   GLU A  82      20.571 -19.105 -12.258  1.00 20.000          C  
ATOM   1271  O   GLU A  82      21.622 -19.278 -12.878  1.00 20.000          O  
ATOM   1272  CB  GLU A  82      19.014 -21.062 -12.252  1.00 20.000          C  
ATOM   1273  CG  GLU A  82      18.580 -22.381 -11.595  1.00 20.000          C  
ATOM   1274  CD  GLU A  82      17.456 -22.207 -10.590  1.00 20.000          C  
ATOM   1275  OE1 GLU A  82      17.009 -21.088 -10.412  1.00 20.000          O  
ATOM   1276  OE2 GLU A  82      17.063 -23.173  -9.993  1.00 20.000          O  
ATOM   1277  H   GLU A  82      18.305 -20.055 -10.072  1.00 20.000          H  
ATOM   1278  HA  GLU A  82      20.801 -20.878 -11.094  1.00 20.000          H  
ATOM   1279 1HB  GLU A  82      18.123 -20.476 -12.468  1.00 20.000          H  
ATOM   1280 2HB  GLU A  82      19.486 -21.302 -13.205  1.00 20.000          H  
ATOM   1281 1HG  GLU A  82      18.253 -23.069 -12.374  1.00 20.000          H  
ATOM   1282 2HG  GLU A  82      19.441 -22.823 -11.097  1.00 20.000          H  
ATOM   1283  N   PHE A  83      19.919 -17.949 -12.287  1.00 20.000          N  
ATOM   1284  CA  PHE A  83      20.375 -16.836 -13.111  1.00 20.000          C  
ATOM   1285  C   PHE A  83      21.829 -16.446 -12.923  1.00 20.000          C  
ATOM   1286  O   PHE A  83      22.297 -16.190 -11.810  1.00 20.000          O  
ATOM   1287  CB  PHE A  83      19.546 -15.591 -12.824  1.00 20.000          C  
ATOM   1288  CG  PHE A  83      20.011 -14.396 -13.601  1.00 20.000          C  
ATOM   1289  CD1 PHE A  83      19.659 -14.214 -14.923  1.00 20.000          C  
ATOM   1290  CD2 PHE A  83      20.835 -13.450 -12.993  1.00 20.000          C  
ATOM   1291  CE1 PHE A  83      20.110 -13.114 -15.616  1.00 20.000          C  
ATOM   1292  CE2 PHE A  83      21.284 -12.358 -13.685  1.00 20.000          C  
ATOM   1293  CZ  PHE A  83      20.917 -12.189 -14.994  1.00 20.000          C  
ATOM   1294  H   PHE A  83      19.059 -17.865 -11.763  1.00 20.000          H  
ATOM   1295  HA  PHE A  83      20.240 -17.119 -14.155  1.00 20.000          H  
ATOM   1296 1HB  PHE A  83      18.505 -15.779 -13.072  1.00 20.000          H  
ATOM   1297 2HB  PHE A  83      19.597 -15.354 -11.761  1.00 20.000          H  
ATOM   1298  HD1 PHE A  83      19.020 -14.945 -15.416  1.00 20.000          H  
ATOM   1299  HD2 PHE A  83      21.127 -13.591 -11.949  1.00 20.000          H  
ATOM   1300  HE1 PHE A  83      19.827 -12.974 -16.659  1.00 20.000          H  
ATOM   1301  HE2 PHE A  83      21.926 -11.628 -13.195  1.00 20.000          H  
ATOM   1302  HZ  PHE A  83      21.263 -11.326 -15.546  1.00 20.000          H  
ATOM   1303  N   ARG A  84      22.529 -16.316 -14.043  1.00 20.000          N  
ATOM   1304  CA  ARG A  84      23.914 -15.911 -14.021  1.00 20.000          C  
ATOM   1305  C   ARG A  84      24.029 -14.566 -14.741  1.00 20.000          C  
ATOM   1306  O   ARG A  84      23.360 -14.378 -15.756  1.00 20.000          O  
ATOM   1307  CB  ARG A  84      24.793 -16.923 -14.746  1.00 20.000          C  
ATOM   1308  CG  ARG A  84      24.782 -18.370 -14.213  1.00 20.000          C  
ATOM   1309  CD  ARG A  84      25.406 -18.504 -12.869  1.00 20.000          C  
ATOM   1310  NE  ARG A  84      24.415 -18.461 -11.785  1.00 20.000          N  
ATOM   1311  CZ  ARG A  84      24.711 -18.230 -10.472  1.00 20.000          C  
ATOM   1312  NH1 ARG A  84      25.949 -17.995 -10.075  1.00 20.000          N  
ATOM   1313  NH2 ARG A  84      23.785 -18.230  -9.540  1.00 20.000          N  
ATOM   1314  H   ARG A  84      22.081 -16.522 -14.925  1.00 20.000          H  
ATOM   1315  HA  ARG A  84      24.228 -15.854 -12.991  1.00 20.000          H  
ATOM   1316 1HB  ARG A  84      24.487 -16.968 -15.789  1.00 20.000          H  
ATOM   1317 2HB  ARG A  84      25.826 -16.575 -14.733  1.00 20.000          H  
ATOM   1318 1HG  ARG A  84      23.756 -18.717 -14.140  1.00 20.000          H  
ATOM   1319 2HG  ARG A  84      25.328 -19.010 -14.903  1.00 20.000          H  
ATOM   1320 1HD  ARG A  84      25.932 -19.456 -12.813  1.00 20.000          H  
ATOM   1321 2HD  ARG A  84      26.111 -17.689 -12.726  1.00 20.000          H  
ATOM   1322  HE  ARG A  84      23.420 -18.651 -12.042  1.00 20.000          H  
ATOM   1323 1HH1 ARG A  84      26.712 -17.981 -10.727  1.00 20.000          H  
ATOM   1324 2HH1 ARG A  84      26.102 -17.814  -9.064  1.00 20.000          H  
ATOM   1325 1HH2 ARG A  84      22.790 -18.406  -9.749  1.00 20.000          H  
ATOM   1326 2HH2 ARG A  84      24.072 -18.050  -8.568  1.00 20.000          H  
ATOM   1327  N   PRO A  85      24.871 -13.628 -14.277  1.00 20.000          N  
ATOM   1328  CA  PRO A  85      25.126 -12.355 -14.920  1.00 20.000          C  
ATOM   1329  C   PRO A  85      25.559 -12.581 -16.374  1.00 20.000          C  
ATOM   1330  O   PRO A  85      26.331 -13.511 -16.617  1.00 20.000          O  
ATOM   1331  CB  PRO A  85      26.267 -11.780 -14.079  1.00 20.000          C  
ATOM   1332  CG  PRO A  85      26.089 -12.410 -12.719  1.00 20.000          C  
ATOM   1333  CD  PRO A  85      25.584 -13.808 -12.995  1.00 20.000          C  
ATOM   1334  HA  PRO A  85      24.230 -11.741 -14.799  1.00 20.000          H  
ATOM   1335 1HB  PRO A  85      27.237 -12.029 -14.545  1.00 20.000          H  
ATOM   1336 2HB  PRO A  85      26.203 -10.683 -14.054  1.00 20.000          H  
ATOM   1337 1HG  PRO A  85      27.048 -12.406 -12.174  1.00 20.000          H  
ATOM   1338 2HG  PRO A  85      25.383 -11.817 -12.118  1.00 20.000          H  
ATOM   1339 1HD  PRO A  85      26.410 -14.528 -13.092  1.00 20.000          H  
ATOM   1340 2HD  PRO A  85      24.891 -14.050 -12.173  1.00 20.000          H  
ATOM   1341  N   PRO A  86      25.131 -11.744 -17.341  1.00 20.000          N  
ATOM   1342  CA  PRO A  86      25.471 -11.820 -18.754  1.00 20.000          C  
ATOM   1343  C   PRO A  86      26.973 -11.740 -19.008  1.00 20.000          C  
ATOM   1344  O   PRO A  86      27.697 -11.069 -18.275  1.00 20.000          O  
ATOM   1345  CB  PRO A  86      24.780 -10.569 -19.325  1.00 20.000          C  
ATOM   1346  CG  PRO A  86      23.655 -10.277 -18.380  1.00 20.000          C  
ATOM   1347  CD  PRO A  86      24.168 -10.670 -17.021  1.00 20.000          C  
ATOM   1348  HA  PRO A  86      25.051 -12.741 -19.179  1.00 20.000          H  
ATOM   1349 1HB  PRO A  86      25.506  -9.742 -19.394  1.00 20.000          H  
ATOM   1350 2HB  PRO A  86      24.426 -10.772 -20.346  1.00 20.000          H  
ATOM   1351 1HG  PRO A  86      23.383  -9.210 -18.435  1.00 20.000          H  
ATOM   1352 2HG  PRO A  86      22.758 -10.847 -18.666  1.00 20.000          H  
ATOM   1353 1HD  PRO A  86      24.660  -9.836 -16.498  1.00 20.000          H  
ATOM   1354 2HD  PRO A  86      23.299 -11.056 -16.501  1.00 20.000          H  
ATOM   1355  N   VAL A  87      27.397 -12.385 -20.090  1.00 20.000          N  
ATOM   1356  CA  VAL A  87      28.781 -12.404 -20.560  1.00 20.000          C  
ATOM   1357  C   VAL A  87      29.361 -11.072 -21.097  1.00 20.000          C  
ATOM   1358  O   VAL A  87      30.530 -10.796 -20.839  1.00 20.000          O  
ATOM   1359  CB  VAL A  87      28.994 -13.549 -21.584  1.00 20.000          C  
ATOM   1360  CG1 VAL A  87      30.385 -13.457 -22.220  1.00 20.000          C  
ATOM   1361  CG2 VAL A  87      28.842 -14.874 -20.858  1.00 20.000          C  
ATOM   1362  H   VAL A  87      26.709 -12.912 -20.613  1.00 20.000          H  
ATOM   1363  HA  VAL A  87      29.389 -12.671 -19.691  1.00 20.000          H  
ATOM   1364  HB  VAL A  87      28.266 -13.494 -22.374  1.00 20.000          H  
ATOM   1365 1HG1 VAL A  87      30.512 -14.281 -22.919  1.00 20.000          H  
ATOM   1366 2HG1 VAL A  87      30.504 -12.520 -22.761  1.00 20.000          H  
ATOM   1367 3HG1 VAL A  87      31.145 -13.522 -21.441  1.00 20.000          H  
ATOM   1368 1HG2 VAL A  87      28.985 -15.695 -21.560  1.00 20.000          H  
ATOM   1369 2HG2 VAL A  87      29.588 -14.939 -20.065  1.00 20.000          H  
ATOM   1370 3HG2 VAL A  87      27.848 -14.944 -20.419  1.00 20.000          H  
ATOM   1371  N   PRO A  88      28.638 -10.286 -21.930  1.00 20.000          N  
ATOM   1372  CA  PRO A  88      29.106  -9.046 -22.537  1.00 20.000          C  
ATOM   1373  C   PRO A  88      29.540  -8.005 -21.516  1.00 20.000          C  
ATOM   1374  O   PRO A  88      29.014  -7.946 -20.407  1.00 20.000          O  
ATOM   1375  CB  PRO A  88      27.872  -8.552 -23.302  1.00 20.000          C  
ATOM   1376  CG  PRO A  88      27.059  -9.786 -23.557  1.00 20.000          C  
ATOM   1377  CD  PRO A  88      27.260 -10.633 -22.333  1.00 20.000          C  
ATOM   1378  HA  PRO A  88      29.931  -9.274 -23.227  1.00 20.000          H  
ATOM   1379 1HB  PRO A  88      27.339  -7.802 -22.695  1.00 20.000          H  
ATOM   1380 2HB  PRO A  88      28.183  -8.043 -24.228  1.00 20.000          H  
ATOM   1381 1HG  PRO A  88      26.003  -9.516 -23.717  1.00 20.000          H  
ATOM   1382 2HG  PRO A  88      27.401 -10.285 -24.477  1.00 20.000          H  
ATOM   1383 1HD  PRO A  88      26.554 -10.319 -21.570  1.00 20.000          H  
ATOM   1384 2HD  PRO A  88      27.143 -11.660 -22.625  1.00 20.000          H  
ATOM   1385  N   ILE A  89      30.490  -7.173 -21.925  1.00 20.000          N  
ATOM   1386  CA  ILE A  89      31.028  -6.096 -21.106  1.00 20.000          C  
ATOM   1387  C   ILE A  89      30.020  -4.965 -20.974  1.00 20.000          C  
ATOM   1388  O   ILE A  89      29.414  -4.542 -21.961  1.00 20.000          O  
ATOM   1389  CB  ILE A  89      32.364  -5.580 -21.683  1.00 20.000          C  
ATOM   1390  CG1 ILE A  89      33.408  -6.732 -21.630  1.00 20.000          C  
ATOM   1391  CG2 ILE A  89      32.855  -4.344 -20.883  1.00 20.000          C  
ATOM   1392  CD1 ILE A  89      34.690  -6.472 -22.401  1.00 20.000          C  
ATOM   1393  H   ILE A  89      30.857  -7.294 -22.858  1.00 20.000          H  
ATOM   1394  HA  ILE A  89      31.221  -6.488 -20.106  1.00 20.000          H  
ATOM   1395  HB  ILE A  89      32.227  -5.301 -22.726  1.00 20.000          H  
ATOM   1396 1HG1 ILE A  89      33.663  -6.919 -20.588  1.00 20.000          H  
ATOM   1397 2HG1 ILE A  89      32.952  -7.634 -22.035  1.00 20.000          H  
ATOM   1398 1HG2 ILE A  89      33.788  -3.979 -21.288  1.00 20.000          H  
ATOM   1399 2HG2 ILE A  89      32.123  -3.541 -20.944  1.00 20.000          H  
ATOM   1400 3HG2 ILE A  89      32.999  -4.617 -19.838  1.00 20.000          H  
ATOM   1401 1HD1 ILE A  89      35.346  -7.339 -22.305  1.00 20.000          H  
ATOM   1402 2HD1 ILE A  89      34.456  -6.312 -23.454  1.00 20.000          H  
ATOM   1403 3HD1 ILE A  89      35.202  -5.601 -22.010  1.00 20.000          H  
ATOM   1404  N   HIS A  90      29.824  -4.534 -19.736  1.00 20.000          N  
ATOM   1405  CA  HIS A  90      28.911  -3.487 -19.332  1.00 20.000          C  
ATOM   1406  C   HIS A  90      29.257  -2.101 -19.863  1.00 20.000          C  
ATOM   1407  O   HIS A  90      30.392  -1.822 -20.250  1.00 20.000          O  
ATOM   1408  CB  HIS A  90      28.908  -3.473 -17.819  1.00 20.000          C  
ATOM   1409  CG  HIS A  90      30.275  -3.218 -17.308  1.00 20.000          C  
ATOM   1410  ND1 HIS A  90      31.233  -4.223 -17.249  1.00 20.000          N  
ATOM   1411  CD2 HIS A  90      30.881  -2.096 -16.865  1.00 20.000          C  
ATOM   1412  CE1 HIS A  90      32.364  -3.717 -16.780  1.00 20.000          C  
ATOM   1413  NE2 HIS A  90      32.175  -2.431 -16.537  1.00 20.000          N  
ATOM   1414  H   HIS A  90      30.382  -4.947 -18.988  1.00 20.000          H  
ATOM   1415  HA  HIS A  90      27.911  -3.736 -19.681  1.00 20.000          H  
ATOM   1416 1HB  HIS A  90      28.247  -2.696 -17.460  1.00 20.000          H  
ATOM   1417 2HB  HIS A  90      28.553  -4.428 -17.435  1.00 20.000          H  
ATOM   1418  HD2 HIS A  90      30.431  -1.110 -16.787  1.00 20.000          H  
ATOM   1419  HE1 HIS A  90      33.292  -4.265 -16.623  1.00 20.000          H  
ATOM   1420  HE2 HIS A  90      32.863  -1.784 -16.175  1.00 20.000          H  
ATOM   1421  N   ARG A  91      28.257  -1.221 -19.872  1.00 20.000          N  
ATOM   1422  CA  ARG A  91      28.450   0.145 -20.334  1.00 20.000          C  
ATOM   1423  C   ARG A  91      29.479   0.916 -19.510  1.00 20.000          C  
ATOM   1424  O   ARG A  91      29.508   0.839 -18.277  1.00 20.000          O  
ATOM   1425  CB  ARG A  91      27.131   0.911 -20.330  1.00 20.000          C  
ATOM   1426  CG  ARG A  91      26.533   1.163 -18.953  1.00 20.000          C  
ATOM   1427  CD  ARG A  91      25.238   1.859 -19.006  1.00 20.000          C  
ATOM   1428  NE  ARG A  91      24.723   2.100 -17.660  1.00 20.000          N  
ATOM   1429  CZ  ARG A  91      23.563   2.712 -17.362  1.00 20.000          C  
ATOM   1430  NH1 ARG A  91      22.769   3.162 -18.318  1.00 20.000          N  
ATOM   1431  NH2 ARG A  91      23.227   2.859 -16.091  1.00 20.000          N  
ATOM   1432  H   ARG A  91      27.345  -1.523 -19.565  1.00 20.000          H  
ATOM   1433  HA  ARG A  91      28.809   0.099 -21.363  1.00 20.000          H  
ATOM   1434 1HB  ARG A  91      27.274   1.874 -20.810  1.00 20.000          H  
ATOM   1435 2HB  ARG A  91      26.393   0.363 -20.914  1.00 20.000          H  
ATOM   1436 1HG  ARG A  91      26.370   0.215 -18.469  1.00 20.000          H  
ATOM   1437 2HG  ARG A  91      27.197   1.770 -18.345  1.00 20.000          H  
ATOM   1438 1HD  ARG A  91      25.358   2.816 -19.508  1.00 20.000          H  
ATOM   1439 2HD  ARG A  91      24.519   1.245 -19.547  1.00 20.000          H  
ATOM   1440  HE  ARG A  91      25.287   1.771 -16.866  1.00 20.000          H  
ATOM   1441 1HH1 ARG A  91      23.026   3.050 -19.287  1.00 20.000          H  
ATOM   1442 2HH1 ARG A  91      21.900   3.620 -18.082  1.00 20.000          H  
ATOM   1443 1HH2 ARG A  91      23.849   2.513 -15.363  1.00 20.000          H  
ATOM   1444 2HH2 ARG A  91      22.364   3.315 -15.841  1.00 20.000          H  
ATOM   1445  N   LYS A  92      30.212   1.781 -20.208  1.00 20.000          N  
ATOM   1446  CA  LYS A  92      31.255   2.662 -19.673  1.00 20.000          C  
ATOM   1447  C   LYS A  92      30.784   3.639 -18.597  1.00 20.000          C  
ATOM   1448  O   LYS A  92      31.595   4.246 -17.907  1.00 20.000          O  
ATOM   1449  CB  LYS A  92      31.896   3.451 -20.817  1.00 20.000          C  
ATOM   1450  CG  LYS A  92      30.981   4.489 -21.486  1.00 20.000          C  
ATOM   1451  CD  LYS A  92      31.690   5.161 -22.658  1.00 20.000          C  
ATOM   1452  CE  LYS A  92      30.814   6.217 -23.318  1.00 20.000          C  
ATOM   1453  NZ  LYS A  92      31.484   6.840 -24.496  1.00 20.000          N  
ATOM   1454  H   LYS A  92      30.084   1.772 -21.211  1.00 20.000          H  
ATOM   1455  HA  LYS A  92      32.021   2.028 -19.223  1.00 20.000          H  
ATOM   1456 1HB  LYS A  92      32.773   3.978 -20.440  1.00 20.000          H  
ATOM   1457 2HB  LYS A  92      32.237   2.758 -21.585  1.00 20.000          H  
ATOM   1458 1HG  LYS A  92      30.067   4.014 -21.840  1.00 20.000          H  
ATOM   1459 2HG  LYS A  92      30.709   5.261 -20.763  1.00 20.000          H  
ATOM   1460 1HD  LYS A  92      32.604   5.635 -22.299  1.00 20.000          H  
ATOM   1461 2HD  LYS A  92      31.958   4.410 -23.401  1.00 20.000          H  
ATOM   1462 1HE  LYS A  92      29.883   5.756 -23.645  1.00 20.000          H  
ATOM   1463 2HE  LYS A  92      30.587   6.995 -22.591  1.00 20.000          H  
ATOM   1464 1HZ  LYS A  92      30.870   7.533 -24.903  1.00 20.000          H  
ATOM   1465 2HZ  LYS A  92      32.344   7.282 -24.204  1.00 20.000          H  
ATOM   1466 3HZ  LYS A  92      31.690   6.129 -25.184  1.00 20.000          H  
ATOM   1467  N   TYR A  93      29.480   3.813 -18.485  1.00 20.000          N  
ATOM   1468  CA  TYR A  93      28.879   4.735 -17.540  1.00 20.000          C  
ATOM   1469  C   TYR A  93      28.695   4.144 -16.146  1.00 20.000          C  
ATOM   1470  O   TYR A  93      28.331   4.862 -15.208  1.00 20.000          O  
ATOM   1471  CB  TYR A  93      27.520   5.165 -18.070  1.00 20.000          C  
ATOM   1472  CG  TYR A  93      27.595   5.923 -19.355  1.00 20.000          C  
ATOM   1473  CD1 TYR A  93      27.346   5.265 -20.549  1.00 20.000          C  
ATOM   1474  CD2 TYR A  93      27.908   7.267 -19.354  1.00 20.000          C  
ATOM   1475  CE1 TYR A  93      27.400   5.952 -21.735  1.00 20.000          C  
ATOM   1476  CE2 TYR A  93      27.961   7.959 -20.543  1.00 20.000          C  
ATOM   1477  CZ  TYR A  93      27.711   7.306 -21.731  1.00 20.000          C  
ATOM   1478  OH  TYR A  93      27.756   8.002 -22.921  1.00 20.000          O  
ATOM   1479  H   TYR A  93      28.888   3.271 -19.091  1.00 20.000          H  
ATOM   1480  HA  TYR A  93      29.531   5.604 -17.451  1.00 20.000          H  
ATOM   1481 1HB  TYR A  93      26.899   4.290 -18.221  1.00 20.000          H  
ATOM   1482 2HB  TYR A  93      27.023   5.792 -17.332  1.00 20.000          H  
ATOM   1483  HD1 TYR A  93      27.101   4.210 -20.549  1.00 20.000          H  
ATOM   1484  HD2 TYR A  93      28.102   7.782 -18.414  1.00 20.000          H  
ATOM   1485  HE1 TYR A  93      27.201   5.437 -22.673  1.00 20.000          H  
ATOM   1486  HE2 TYR A  93      28.203   9.022 -20.545  1.00 20.000          H  
ATOM   1487  HH  TYR A  93      27.923   8.933 -22.742  1.00 20.000          H  
ATOM   1488  N   ASN A  94      28.966   2.851 -15.965  1.00 20.000          N  
ATOM   1489  CA  ASN A  94      28.761   2.260 -14.644  1.00 20.000          C  
ATOM   1490  C   ASN A  94      29.943   2.529 -13.718  1.00 20.000          C  
ATOM   1491  O   ASN A  94      30.735   1.638 -13.404  1.00 20.000          O  
ATOM   1492  CB  ASN A  94      28.476   0.782 -14.731  1.00 20.000          C  
ATOM   1493  CG  ASN A  94      27.164   0.497 -15.379  1.00 20.000          C  
ATOM   1494  OD1 ASN A  94      26.201   1.279 -15.286  1.00 20.000          O  
ATOM   1495  ND2 ASN A  94      27.081  -0.629 -16.016  1.00 20.000          N  
ATOM   1496  H   ASN A  94      29.285   2.273 -16.749  1.00 20.000          H  
ATOM   1497  HA  ASN A  94      27.890   2.737 -14.194  1.00 20.000          H  
ATOM   1498 1HB  ASN A  94      29.262   0.298 -15.302  1.00 20.000          H  
ATOM   1499 2HB  ASN A  94      28.479   0.352 -13.729  1.00 20.000          H  
ATOM   1500 1HD2 ASN A  94      26.225  -0.892 -16.457  1.00 20.000          H  
ATOM   1501 2HD2 ASN A  94      27.876  -1.233 -16.056  1.00 20.000          H  
ATOM   1502  N   ILE A  95      30.042   3.783 -13.294  1.00 20.000          N  
ATOM   1503  CA  ILE A  95      31.144   4.281 -12.475  1.00 20.000          C  
ATOM   1504  C   ILE A  95      30.682   4.791 -11.111  1.00 20.000          C  
ATOM   1505  O   ILE A  95      31.367   5.590 -10.469  1.00 20.000          O  
ATOM   1506  CB  ILE A  95      31.899   5.398 -13.223  1.00 20.000          C  
ATOM   1507  CG1 ILE A  95      30.930   6.584 -13.548  1.00 20.000          C  
ATOM   1508  CG2 ILE A  95      32.487   4.802 -14.513  1.00 20.000          C  
ATOM   1509  CD1 ILE A  95      31.607   7.845 -14.045  1.00 20.000          C  
ATOM   1510  H   ILE A  95      29.306   4.409 -13.633  1.00 20.000          H  
ATOM   1511  HA  ILE A  95      31.837   3.458 -12.301  1.00 20.000          H  
ATOM   1512  HB  ILE A  95      32.702   5.781 -12.596  1.00 20.000          H  
ATOM   1513 1HG1 ILE A  95      30.229   6.263 -14.311  1.00 20.000          H  
ATOM   1514 2HG1 ILE A  95      30.372   6.842 -12.649  1.00 20.000          H  
ATOM   1515 1HG2 ILE A  95      33.041   5.549 -15.062  1.00 20.000          H  
ATOM   1516 2HG2 ILE A  95      33.154   3.984 -14.253  1.00 20.000          H  
ATOM   1517 3HG2 ILE A  95      31.685   4.421 -15.147  1.00 20.000          H  
ATOM   1518 1HD1 ILE A  95      30.848   8.605 -14.236  1.00 20.000          H  
ATOM   1519 2HD1 ILE A  95      32.298   8.207 -13.283  1.00 20.000          H  
ATOM   1520 3HD1 ILE A  95      32.149   7.648 -14.962  1.00 20.000          H  
ATOM   1521  N   GLN A  96      29.504   4.356 -10.695  1.00 20.000          N  
ATOM   1522  CA  GLN A  96      28.919   4.745  -9.422  1.00 20.000          C  
ATOM   1523  C   GLN A  96      29.418   3.861  -8.293  1.00 20.000          C  
ATOM   1524  O   GLN A  96      29.878   2.742  -8.518  1.00 20.000          O  
ATOM   1525  CB  GLN A  96      27.383   4.684  -9.487  1.00 20.000          C  
ATOM   1526  CG  GLN A  96      26.768   3.268  -9.499  1.00 20.000          C  
ATOM   1527  CD  GLN A  96      26.695   2.645 -10.868  1.00 20.000          C  
ATOM   1528  OE1 GLN A  96      27.547   2.890 -11.724  1.00 20.000          O  
ATOM   1529  NE2 GLN A  96      25.671   1.835 -11.088  1.00 20.000          N  
ATOM   1530  H   GLN A  96      29.004   3.704 -11.299  1.00 20.000          H  
ATOM   1531  HA  GLN A  96      29.217   5.769  -9.204  1.00 20.000          H  
ATOM   1532 1HB  GLN A  96      26.970   5.205  -8.625  1.00 20.000          H  
ATOM   1533 2HB  GLN A  96      27.038   5.205 -10.378  1.00 20.000          H  
ATOM   1534 1HG  GLN A  96      27.339   2.614  -8.863  1.00 20.000          H  
ATOM   1535 2HG  GLN A  96      25.754   3.340  -9.113  1.00 20.000          H  
ATOM   1536 1HE2 GLN A  96      25.555   1.389 -11.976  1.00 20.000          H  
ATOM   1537 2HE2 GLN A  96      25.005   1.667 -10.360  1.00 20.000          H  
ATOM   1538  N   THR A  97      29.340   4.362  -7.070  1.00 20.000          N  
ATOM   1539  CA  THR A  97      29.612   3.531  -5.909  1.00 20.000          C  
ATOM   1540  C   THR A  97      28.537   2.445  -5.852  1.00 20.000          C  
ATOM   1541  O   THR A  97      27.349   2.751  -5.991  1.00 20.000          O  
ATOM   1542  CB  THR A  97      29.601   4.366  -4.603  1.00 20.000          C  
ATOM   1543  OG1 THR A  97      30.594   5.401  -4.688  1.00 20.000          O  
ATOM   1544  CG2 THR A  97      29.922   3.481  -3.398  1.00 20.000          C  
ATOM   1545  H   THR A  97      29.039   5.314  -6.927  1.00 20.000          H  
ATOM   1546  HA  THR A  97      30.585   3.053  -6.027  1.00 20.000          H  
ATOM   1547  HB  THR A  97      28.620   4.820  -4.472  1.00 20.000          H  
ATOM   1548  HG1 THR A  97      30.475   6.015  -3.956  1.00 20.000          H  
ATOM   1549 1HG2 THR A  97      29.919   4.086  -2.495  1.00 20.000          H  
ATOM   1550 2HG2 THR A  97      29.180   2.688  -3.298  1.00 20.000          H  
ATOM   1551 3HG2 THR A  97      30.900   3.042  -3.534  1.00 20.000          H  
ATOM   1552  N   THR A  98      28.935   1.190  -5.644  1.00 20.000          N  
ATOM   1553  CA  THR A  98      27.976   0.092  -5.547  1.00 20.000          C  
ATOM   1554  C   THR A  98      28.186  -0.695  -4.269  1.00 20.000          C  
ATOM   1555  O   THR A  98      29.166  -0.491  -3.550  1.00 20.000          O  
ATOM   1556  CB  THR A  98      28.069  -0.889  -6.739  1.00 20.000          C  
ATOM   1557  OG1 THR A  98      29.344  -1.559  -6.717  1.00 20.000          O  
ATOM   1558  CG2 THR A  98      27.907  -0.139  -8.055  1.00 20.000          C  
ATOM   1559  H   THR A  98      29.921   0.990  -5.560  1.00 20.000          H  
ATOM   1560  HA  THR A  98      26.969   0.507  -5.522  1.00 20.000          H  
ATOM   1561  HB  THR A  98      27.279  -1.631  -6.659  1.00 20.000          H  
ATOM   1562  HG1 THR A  98      29.372  -2.203  -5.985  1.00 20.000          H  
ATOM   1563 1HG2 THR A  98      27.966  -0.839  -8.884  1.00 20.000          H  
ATOM   1564 2HG2 THR A  98      26.941   0.361  -8.067  1.00 20.000          H  
ATOM   1565 3HG2 THR A  98      28.694   0.595  -8.154  1.00 20.000          H  
ATOM   1566  N   GLU A  99      27.251  -1.596  -3.992  1.00 20.000          N  
ATOM   1567  CA  GLU A  99      27.304  -2.482  -2.838  1.00 20.000          C  
ATOM   1568  C   GLU A  99      28.559  -3.344  -2.801  1.00 20.000          C  
ATOM   1569  O   GLU A  99      28.939  -3.945  -3.806  1.00 20.000          O  
ATOM   1570  CB  GLU A  99      26.080  -3.387  -2.836  1.00 20.000          C  
ATOM   1571  CG  GLU A  99      25.991  -4.318  -1.657  1.00 20.000          C  
ATOM   1572  CD  GLU A  99      24.777  -5.131  -1.688  1.00 20.000          C  
ATOM   1573  OE1 GLU A  99      23.970  -4.935  -2.557  1.00 20.000          O  
ATOM   1574  OE2 GLU A  99      24.631  -5.982  -0.841  1.00 20.000          O  
ATOM   1575  H   GLU A  99      26.465  -1.676  -4.623  1.00 20.000          H  
ATOM   1576  HA  GLU A  99      27.290  -1.869  -1.937  1.00 20.000          H  
ATOM   1577 1HB  GLU A  99      25.176  -2.777  -2.853  1.00 20.000          H  
ATOM   1578 2HB  GLU A  99      26.082  -3.997  -3.740  1.00 20.000          H  
ATOM   1579 1HG  GLU A  99      26.848  -4.994  -1.663  1.00 20.000          H  
ATOM   1580 2HG  GLU A  99      26.021  -3.740  -0.736  1.00 20.000          H  
ATOM   1581  N   GLU A 100      29.186  -3.398  -1.626  1.00 20.000          N  
ATOM   1582  CA  GLU A 100      30.386  -4.189  -1.351  1.00 20.000          C  
ATOM   1583  C   GLU A 100      30.177  -5.693  -1.569  1.00 20.000          C  
ATOM   1584  O   GLU A 100      29.205  -6.263  -1.066  1.00 20.000          O  
ATOM   1585  CB  GLU A 100      30.812  -3.932   0.100  1.00 20.000          C  
ATOM   1586  CG  GLU A 100      32.099  -4.600   0.535  1.00 20.000          C  
ATOM   1587  CD  GLU A 100      32.467  -4.287   1.960  1.00 20.000          C  
ATOM   1588  OE1 GLU A 100      31.748  -3.561   2.599  1.00 20.000          O  
ATOM   1589  OE2 GLU A 100      33.460  -4.800   2.426  1.00 20.000          O  
ATOM   1590  H   GLU A 100      28.796  -2.854  -0.870  1.00 20.000          H  
ATOM   1591  HA  GLU A 100      31.179  -3.859  -2.025  1.00 20.000          H  
ATOM   1592 1HB  GLU A 100      30.926  -2.860   0.256  1.00 20.000          H  
ATOM   1593 2HB  GLU A 100      30.023  -4.277   0.769  1.00 20.000          H  
ATOM   1594 1HG  GLU A 100      31.983  -5.675   0.447  1.00 20.000          H  
ATOM   1595 2HG  GLU A 100      32.906  -4.296  -0.132  1.00 20.000          H  
ATOM   1596  N   GLU A 101      31.114  -6.338  -2.270  1.00 20.000          N  
ATOM   1597  CA  GLU A 101      31.075  -7.779  -2.515  1.00 20.000          C  
ATOM   1598  C   GLU A 101      31.551  -8.537  -1.279  1.00 20.000          C  
ATOM   1599  O   GLU A 101      32.300  -7.993  -0.471  1.00 20.000          O  
ATOM   1600  CB  GLU A 101      31.948  -8.131  -3.738  1.00 20.000          C  
ATOM   1601  CG  GLU A 101      33.500  -8.072  -3.524  1.00 20.000          C  
ATOM   1602  CD  GLU A 101      34.083  -6.681  -3.595  1.00 20.000          C  
ATOM   1603  OE1 GLU A 101      33.323  -5.741  -3.633  1.00 20.000          O  
ATOM   1604  OE2 GLU A 101      35.286  -6.552  -3.613  1.00 20.000          O  
ATOM   1605  H   GLU A 101      31.891  -5.806  -2.671  1.00 20.000          H  
ATOM   1606  HA  GLU A 101      30.044  -8.072  -2.720  1.00 20.000          H  
ATOM   1607 1HB  GLU A 101      31.713  -9.150  -4.060  1.00 20.000          H  
ATOM   1608 2HB  GLU A 101      31.698  -7.466  -4.563  1.00 20.000          H  
ATOM   1609 1HG  GLU A 101      33.763  -8.512  -2.565  1.00 20.000          H  
ATOM   1610 2HG  GLU A 101      33.968  -8.691  -4.295  1.00 20.000          H  
ATOM   1611  N   ASN A 102      31.163  -9.802  -1.126  1.00 20.000          N  
ATOM   1612  CA  ASN A 102      31.688 -10.580  -0.007  1.00 20.000          C  
ATOM   1613  C   ASN A 102      33.184 -10.723  -0.199  1.00 20.000          C  
ATOM   1614  O   ASN A 102      33.651 -10.924  -1.317  1.00 20.000          O  
ATOM   1615  CB  ASN A 102      31.032 -11.936   0.120  1.00 20.000          C  
ATOM   1616  CG  ASN A 102      31.379 -12.641   1.394  1.00 20.000          C  
ATOM   1617  OD1 ASN A 102      32.476 -13.216   1.546  1.00 20.000          O  
ATOM   1618  ND2 ASN A 102      30.455 -12.620   2.330  1.00 20.000          N  
ATOM   1619  H   ASN A 102      30.534 -10.255  -1.806  1.00 20.000          H  
ATOM   1620  HA  ASN A 102      31.531 -10.026   0.921  1.00 20.000          H  
ATOM   1621 1HB  ASN A 102      29.949 -11.844   0.028  1.00 20.000          H  
ATOM   1622 2HB  ASN A 102      31.375 -12.539  -0.671  1.00 20.000          H  
ATOM   1623 1HD2 ASN A 102      30.623 -13.071   3.209  1.00 20.000          H  
ATOM   1624 2HD2 ASN A 102      29.584 -12.154   2.165  1.00 20.000          H  
ATOM   1625  N   GLU A 103      33.954 -10.714   0.877  1.00 20.000          N  
ATOM   1626  CA  GLU A 103      35.394 -10.849   0.723  1.00 20.000          C  
ATOM   1627  C   GLU A 103      35.833 -12.153   0.023  1.00 20.000          C  
ATOM   1628  O   GLU A 103      36.920 -12.197  -0.566  1.00 20.000          O  
ATOM   1629  CB  GLU A 103      36.078 -10.707   2.097  1.00 20.000          C  
ATOM   1630  CG  GLU A 103      35.701 -11.760   3.166  1.00 20.000          C  
ATOM   1631  CD  GLU A 103      34.461 -11.413   3.977  1.00 20.000          C  
ATOM   1632  OE1 GLU A 103      33.640 -10.655   3.501  1.00 20.000          O  
ATOM   1633  OE2 GLU A 103      34.347 -11.896   5.078  1.00 20.000          O  
ATOM   1634  H   GLU A 103      33.555 -10.575   1.808  1.00 20.000          H  
ATOM   1635  HA  GLU A 103      35.732 -10.018   0.102  1.00 20.000          H  
ATOM   1636 1HB  GLU A 103      37.158 -10.751   1.963  1.00 20.000          H  
ATOM   1637 2HB  GLU A 103      35.846  -9.725   2.510  1.00 20.000          H  
ATOM   1638 1HG  GLU A 103      35.542 -12.716   2.692  1.00 20.000          H  
ATOM   1639 2HG  GLU A 103      36.544 -11.869   3.846  1.00 20.000          H  
ATOM   1640  N   GLU A 104      35.000 -13.209   0.040  1.00 20.000          N  
ATOM   1641  CA  GLU A 104      35.351 -14.460  -0.635  1.00 20.000          C  
ATOM   1642  C   GLU A 104      34.852 -14.518  -2.093  1.00 20.000          C  
ATOM   1643  O   GLU A 104      35.017 -15.537  -2.767  1.00 20.000          O  
ATOM   1644  CB  GLU A 104      34.831 -15.674   0.133  1.00 20.000          C  
ATOM   1645  CG  GLU A 104      35.455 -15.857   1.519  1.00 20.000          C  
ATOM   1646  CD  GLU A 104      35.022 -17.136   2.202  1.00 20.000          C  
ATOM   1647  OE1 GLU A 104      34.402 -17.955   1.554  1.00 20.000          O  
ATOM   1648  OE2 GLU A 104      35.295 -17.296   3.364  1.00 20.000          O  
ATOM   1649  H   GLU A 104      34.116 -13.158   0.555  1.00 20.000          H  
ATOM   1650  HA  GLU A 104      36.437 -14.532  -0.657  1.00 20.000          H  
ATOM   1651 1HB  GLU A 104      33.751 -15.583   0.260  1.00 20.000          H  
ATOM   1652 2HB  GLU A 104      35.020 -16.578  -0.444  1.00 20.000          H  
ATOM   1653 1HG  GLU A 104      36.538 -15.854   1.421  1.00 20.000          H  
ATOM   1654 2HG  GLU A 104      35.171 -15.011   2.140  1.00 20.000          H  
ATOM   1655  N   GLU A 105      34.208 -13.451  -2.557  1.00 20.000          N  
ATOM   1656  CA  GLU A 105      33.655 -13.339  -3.905  1.00 20.000          C  
ATOM   1657  C   GLU A 105      34.602 -12.575  -4.813  1.00 20.000          C  
ATOM   1658  O   GLU A 105      35.486 -11.853  -4.348  1.00 20.000          O  
ATOM   1659  CB  GLU A 105      32.265 -12.686  -3.875  1.00 20.000          C  
ATOM   1660  CG  GLU A 105      31.193 -13.562  -3.233  1.00 20.000          C  
ATOM   1661  CD  GLU A 105      29.814 -12.887  -3.054  1.00 20.000          C  
ATOM   1662  OE1 GLU A 105      29.719 -11.660  -2.917  1.00 20.000          O  
ATOM   1663  OE2 GLU A 105      28.862 -13.629  -3.044  1.00 20.000          O  
ATOM   1664  H   GLU A 105      34.133 -12.626  -1.959  1.00 20.000          H  
ATOM   1665  HA  GLU A 105      33.542 -14.342  -4.320  1.00 20.000          H  
ATOM   1666 1HB  GLU A 105      32.315 -11.749  -3.324  1.00 20.000          H  
ATOM   1667 2HB  GLU A 105      31.951 -12.450  -4.891  1.00 20.000          H  
ATOM   1668 1HG  GLU A 105      31.052 -14.419  -3.891  1.00 20.000          H  
ATOM   1669 2HG  GLU A 105      31.557 -13.954  -2.292  1.00 20.000          H  
ATOM   1670  N   GLU A 106      34.469 -12.775  -6.116  1.00 20.000          N  
ATOM   1671  CA  GLU A 106      35.296 -12.053  -7.062  1.00 20.000          C  
ATOM   1672  C   GLU A 106      35.082 -10.543  -6.972  1.00 20.000          C  
ATOM   1673  O   GLU A 106      33.948 -10.063  -6.938  1.00 20.000          O  
ATOM   1674  CB  GLU A 106      34.995 -12.546  -8.477  1.00 20.000          C  
ATOM   1675  CG  GLU A 106      35.344 -14.019  -8.700  1.00 20.000          C  
ATOM   1676  CD  GLU A 106      34.239 -14.954  -8.264  1.00 20.000          C  
ATOM   1677  OE1 GLU A 106      33.248 -14.470  -7.751  1.00 20.000          O  
ATOM   1678  OE2 GLU A 106      34.383 -16.137  -8.427  1.00 20.000          O  
ATOM   1679  H   GLU A 106      33.757 -13.419  -6.473  1.00 20.000          H  
ATOM   1680  HA  GLU A 106      36.340 -12.261  -6.832  1.00 20.000          H  
ATOM   1681 1HB  GLU A 106      33.937 -12.406  -8.696  1.00 20.000          H  
ATOM   1682 2HB  GLU A 106      35.559 -11.950  -9.197  1.00 20.000          H  
ATOM   1683 1HG  GLU A 106      35.548 -14.181  -9.758  1.00 20.000          H  
ATOM   1684 2HG  GLU A 106      36.250 -14.253  -8.143  1.00 20.000          H  
ATOM   1685  N   THR A 107      36.183  -9.805  -7.003  1.00 20.000          N  
ATOM   1686  CA  THR A 107      36.190  -8.349  -6.961  1.00 20.000          C  
ATOM   1687  C   THR A 107      36.332  -7.761  -8.352  1.00 20.000          C  
ATOM   1688  O   THR A 107      37.242  -8.132  -9.089  1.00 20.000          O  
ATOM   1689  CB  THR A 107      37.355  -7.856  -6.070  1.00 20.000          C  
ATOM   1690  OG1 THR A 107      37.159  -8.298  -4.717  1.00 20.000          O  
ATOM   1691  CG2 THR A 107      37.556  -6.357  -6.116  1.00 20.000          C  
ATOM   1692  H   THR A 107      37.071 -10.282  -7.026  1.00 20.000          H  
ATOM   1693  HA  THR A 107      35.247  -8.004  -6.532  1.00 20.000          H  
ATOM   1694  HB  THR A 107      38.268  -8.319  -6.433  1.00 20.000          H  
ATOM   1695  HG1 THR A 107      36.390  -7.816  -4.316  1.00 20.000          H  
ATOM   1696 1HG2 THR A 107      38.390  -6.078  -5.498  1.00 20.000          H  
ATOM   1697 2HG2 THR A 107      37.763  -6.053  -7.130  1.00 20.000          H  
ATOM   1698 3HG2 THR A 107      36.656  -5.858  -5.750  1.00 20.000          H  
ATOM   1699  N   ASP A 108      35.438  -6.839  -8.717  1.00 20.000          N  
ATOM   1700  CA  ASP A 108      35.466  -6.162 -10.008  1.00 20.000          C  
ATOM   1701  C   ASP A 108      35.874  -4.680  -9.936  1.00 20.000          C  
ATOM   1702  O   ASP A 108      35.680  -3.934 -10.898  1.00 20.000          O  
ATOM   1703  CB  ASP A 108      34.095  -6.318 -10.648  1.00 20.000          C  
ATOM   1704  CG  ASP A 108      33.020  -5.763  -9.744  1.00 20.000          C  
ATOM   1705  OD1 ASP A 108      33.346  -5.491  -8.593  1.00 20.000          O  
ATOM   1706  OD2 ASP A 108      31.894  -5.640 -10.163  1.00 20.000          O  
ATOM   1707  H   ASP A 108      34.671  -6.575  -8.083  1.00 20.000          H  
ATOM   1708  HA  ASP A 108      36.192  -6.675 -10.639  1.00 20.000          H  
ATOM   1709 1HB  ASP A 108      34.068  -5.791 -11.603  1.00 20.000          H  
ATOM   1710 2HB  ASP A 108      33.895  -7.373 -10.840  1.00 20.000          H  
ATOM   1711  N   SER A 109      36.461  -4.268  -8.807  1.00 20.000          N  
ATOM   1712  CA  SER A 109      36.892  -2.887  -8.573  1.00 20.000          C  
ATOM   1713  C   SER A 109      37.998  -2.371  -9.491  1.00 20.000          C  
ATOM   1714  O   SER A 109      38.084  -1.165  -9.739  1.00 20.000          O  
ATOM   1715  CB  SER A 109      37.376  -2.743  -7.149  1.00 20.000          C  
ATOM   1716  OG  SER A 109      38.527  -3.509  -6.946  1.00 20.000          O  
ATOM   1717  H   SER A 109      36.593  -4.947  -8.074  1.00 20.000          H  
ATOM   1718  HA  SER A 109      36.021  -2.244  -8.710  1.00 20.000          H  
ATOM   1719 1HB  SER A 109      37.594  -1.695  -6.944  1.00 20.000          H  
ATOM   1720 2HB  SER A 109      36.596  -3.059  -6.459  1.00 20.000          H  
ATOM   1721  HG  SER A 109      38.856  -3.277  -6.066  1.00 20.000          H  
ATOM   1722  N   ALA A 110      38.834  -3.261 -10.019  1.00 20.000          N  
ATOM   1723  CA  ALA A 110      39.900  -2.837 -10.904  1.00 20.000          C  
ATOM   1724  C   ALA A 110      40.429  -4.016 -11.717  1.00 20.000          C  
ATOM   1725  O   ALA A 110      40.316  -5.162 -11.294  1.00 20.000          O  
ATOM   1726  CB  ALA A 110      41.042  -2.225 -10.096  1.00 20.000          C  
ATOM   1727  H   ALA A 110      38.758  -4.237  -9.769  1.00 20.000          H  
ATOM   1728  HA  ALA A 110      39.484  -2.088 -11.568  1.00 20.000          H  
ATOM   1729 1HB  ALA A 110      41.837  -1.877 -10.747  1.00 20.000          H  
ATOM   1730 2HB  ALA A 110      40.648  -1.383  -9.539  1.00 20.000          H  
ATOM   1731 3HB  ALA A 110      41.446  -2.974  -9.401  1.00 20.000          H  
ATOM   1732  N   PRO A 111      41.021  -3.760 -12.896  1.00 20.000          N  
ATOM   1733  CA  PRO A 111      41.790  -4.695 -13.700  1.00 20.000          C  
ATOM   1734  C   PRO A 111      43.269  -4.716 -13.293  1.00 20.000          C  
ATOM   1735  O   PRO A 111      44.098  -5.289 -13.994  1.00 20.000          O  
ATOM   1736  CB  PRO A 111      41.595  -4.130 -15.109  1.00 20.000          C  
ATOM   1737  CG  PRO A 111      41.531  -2.629 -14.900  1.00 20.000          C  
ATOM   1738  CD  PRO A 111      40.798  -2.447 -13.572  1.00 20.000          C  
ATOM   1739  HA  PRO A 111      41.348  -5.700 -13.614  1.00 20.000          H  
ATOM   1740 1HB  PRO A 111      42.436  -4.432 -15.752  1.00 20.000          H  
ATOM   1741 2HB  PRO A 111      40.680  -4.545 -15.562  1.00 20.000          H  
ATOM   1742 1HG  PRO A 111      42.541  -2.200 -14.895  1.00 20.000          H  
ATOM   1743 2HG  PRO A 111      41.000  -2.157 -15.744  1.00 20.000          H  
ATOM   1744 1HD  PRO A 111      41.256  -1.617 -13.018  1.00 20.000          H  
ATOM   1745 2HD  PRO A 111      39.723  -2.284 -13.772  1.00 20.000          H  
ATOM   1746  N   GLU A 112      43.600  -3.990 -12.220  1.00 20.000          N  
ATOM   1747  CA  GLU A 112      44.968  -3.795 -11.769  1.00 20.000          C  
ATOM   1748  C   GLU A 112      45.140  -4.167 -10.296  1.00 20.000          C  
ATOM   1749  O   GLU A 112      45.477  -5.307  -9.976  1.00 20.000          O  
ATOM   1750  CB  GLU A 112      45.395  -2.342 -12.010  1.00 20.000          C  
ATOM   1751  CG  GLU A 112      45.567  -1.967 -13.482  1.00 20.000          C  
ATOM   1752  CD  GLU A 112      45.895  -0.510 -13.686  1.00 20.000          C  
ATOM   1753  OE1 GLU A 112      45.755   0.237 -12.749  1.00 20.000          O  
ATOM   1754  OE2 GLU A 112      46.286  -0.147 -14.772  1.00 20.000          O  
ATOM   1755  H   GLU A 112      42.885  -3.566 -11.656  1.00 20.000          H  
ATOM   1756  HA  GLU A 112      45.619  -4.443 -12.356  1.00 20.000          H  
ATOM   1757 1HB  GLU A 112      44.646  -1.669 -11.595  1.00 20.000          H  
ATOM   1758 2HB  GLU A 112      46.339  -2.147 -11.499  1.00 20.000          H  
ATOM   1759 1HG  GLU A 112      46.366  -2.573 -13.905  1.00 20.000          H  
ATOM   1760 2HG  GLU A 112      44.660  -2.204 -14.015  1.00 20.000          H  
ATOM   1761  N   SER A 113      44.930  -3.195  -9.401  1.00 20.000          N  
ATOM   1762  CA  SER A 113      45.132  -3.380  -7.965  1.00 20.000          C  
ATOM   1763  C   SER A 113      44.260  -4.466  -7.356  1.00 20.000          C  
ATOM   1764  O   SER A 113      43.081  -4.594  -7.699  1.00 20.000          O  
ATOM   1765  CB  SER A 113      44.855  -2.080  -7.235  1.00 20.000          C  
ATOM   1766  OG  SER A 113      45.765  -1.082  -7.597  1.00 20.000          O  
ATOM   1767  H   SER A 113      44.663  -2.276  -9.720  1.00 20.000          H  
ATOM   1768  HA  SER A 113      46.175  -3.657  -7.805  1.00 20.000          H  
ATOM   1769 1HB  SER A 113      43.852  -1.754  -7.471  1.00 20.000          H  
ATOM   1770 2HB  SER A 113      44.896  -2.251  -6.159  1.00 20.000          H  
ATOM   1771  HG  SER A 113      45.529  -0.307  -7.076  1.00 20.000          H  
ATOM   1772  N   SER A 114      44.849  -5.195  -6.402  1.00 20.000          N  
ATOM   1773  CA  SER A 114      44.209  -6.257  -5.633  1.00 20.000          C  
ATOM   1774  C   SER A 114      43.071  -5.745  -4.763  1.00 20.000          C  
ATOM   1775  O   SER A 114      43.122  -4.632  -4.240  1.00 20.000          O  
ATOM   1776  CB  SER A 114      45.230  -6.946  -4.739  1.00 20.000          C  
ATOM   1777  OG  SER A 114      46.231  -7.573  -5.491  1.00 20.000          O  
ATOM   1778  H   SER A 114      45.827  -5.019  -6.221  1.00 20.000          H  
ATOM   1779  HA  SER A 114      43.804  -6.987  -6.336  1.00 20.000          H  
ATOM   1780 1HB  SER A 114      45.680  -6.212  -4.071  1.00 20.000          H  
ATOM   1781 2HB  SER A 114      44.724  -7.684  -4.116  1.00 20.000          H  
ATOM   1782  HG  SER A 114      46.811  -8.010  -4.859  1.00 20.000          H  
ATOM   1783  N   LYS A 115      42.089  -6.604  -4.506  1.00 20.000          N  
ATOM   1784  CA  LYS A 115      40.909  -6.260  -3.706  1.00 20.000          C  
ATOM   1785  C   LYS A 115      41.198  -5.749  -2.298  1.00 20.000          C  
ATOM   1786  O   LYS A 115      40.434  -4.962  -1.739  1.00 20.000          O  
ATOM   1787  CB  LYS A 115      40.013  -7.489  -3.576  1.00 20.000          C  
ATOM   1788  CG  LYS A 115      40.581  -8.629  -2.720  1.00 20.000          C  
ATOM   1789  CD  LYS A 115      39.640  -9.828  -2.703  1.00 20.000          C  
ATOM   1790  CE  LYS A 115      40.185 -10.940  -1.818  1.00 20.000          C  
ATOM   1791  NZ  LYS A 115      39.315 -12.142  -1.828  1.00 20.000          N  
ATOM   1792  H   LYS A 115      42.128  -7.513  -4.947  1.00 20.000          H  
ATOM   1793  HA  LYS A 115      40.362  -5.483  -4.239  1.00 20.000          H  
ATOM   1794 1HB  LYS A 115      39.052  -7.198  -3.151  1.00 20.000          H  
ATOM   1795 2HB  LYS A 115      39.828  -7.897  -4.560  1.00 20.000          H  
ATOM   1796 1HG  LYS A 115      41.558  -8.932  -3.093  1.00 20.000          H  
ATOM   1797 2HG  LYS A 115      40.687  -8.295  -1.692  1.00 20.000          H  
ATOM   1798 1HD  LYS A 115      38.665  -9.512  -2.319  1.00 20.000          H  
ATOM   1799 2HD  LYS A 115      39.497 -10.210  -3.715  1.00 20.000          H  
ATOM   1800 1HE  LYS A 115      41.175 -11.221  -2.173  1.00 20.000          H  
ATOM   1801 2HE  LYS A 115      40.269 -10.576  -0.792  1.00 20.000          H  
ATOM   1802 1HZ  LYS A 115      39.708 -12.849  -1.234  1.00 20.000          H  
ATOM   1803 2HZ  LYS A 115      38.371 -11.917  -1.477  1.00 20.000          H  
ATOM   1804 3HZ  LYS A 115      39.234 -12.497  -2.764  1.00 20.000          H  
ATOM   1805  N   LYS A 116      42.345  -6.123  -1.745  1.00 20.000          N  
ATOM   1806  CA  LYS A 116      42.699  -5.748  -0.387  1.00 20.000          C  
ATOM   1807  C   LYS A 116      43.177  -4.310  -0.293  1.00 20.000          C  
ATOM   1808  O   LYS A 116      43.441  -3.813   0.804  1.00 20.000          O  
ATOM   1809  CB  LYS A 116      43.772  -6.688   0.165  1.00 20.000          C  
ATOM   1810  CG  LYS A 116      43.300  -8.128   0.377  1.00 20.000          C  
ATOM   1811  CD  LYS A 116      44.418  -9.004   0.940  1.00 20.000          C  
ATOM   1812  CE  LYS A 116      43.945 -10.438   1.182  1.00 20.000          C  
ATOM   1813  NZ  LYS A 116      45.043 -11.309   1.705  1.00 20.000          N  
ATOM   1814  H   LYS A 116      42.957  -6.726  -2.272  1.00 20.000          H  
ATOM   1815  HA  LYS A 116      41.807  -5.841   0.234  1.00 20.000          H  
ATOM   1816 1HB  LYS A 116      44.622  -6.706  -0.518  1.00 20.000          H  
ATOM   1817 2HB  LYS A 116      44.127  -6.307   1.122  1.00 20.000          H  
ATOM   1818 1HG  LYS A 116      42.454  -8.132   1.066  1.00 20.000          H  
ATOM   1819 2HG  LYS A 116      42.970  -8.543  -0.572  1.00 20.000          H  
ATOM   1820 1HD  LYS A 116      45.254  -9.021   0.239  1.00 20.000          H  
ATOM   1821 2HD  LYS A 116      44.767  -8.584   1.883  1.00 20.000          H  
ATOM   1822 1HE  LYS A 116      43.130 -10.426   1.903  1.00 20.000          H  
ATOM   1823 2HE  LYS A 116      43.578 -10.856   0.243  1.00 20.000          H  
ATOM   1824 1HZ  LYS A 116      44.688 -12.245   1.851  1.00 20.000          H  
ATOM   1825 2HZ  LYS A 116      45.800 -11.338   1.037  1.00 20.000          H  
ATOM   1826 3HZ  LYS A 116      45.380 -10.937   2.581  1.00 20.000          H  
ATOM   1827  N   ARG A 117      43.306  -3.649  -1.441  1.00 20.000          N  
ATOM   1828  CA  ARG A 117      43.744  -2.271  -1.502  1.00 20.000          C  
ATOM   1829  C   ARG A 117      42.562  -1.307  -1.567  1.00 20.000          C  
ATOM   1830  O   ARG A 117      42.756  -0.092  -1.645  1.00 20.000          O  
ATOM   1831  CB  ARG A 117      44.615  -2.054  -2.729  1.00 20.000          C  
ATOM   1832  CG  ARG A 117      45.860  -2.943  -2.814  1.00 20.000          C  
ATOM   1833  CD  ARG A 117      46.850  -2.664  -1.746  1.00 20.000          C  
ATOM   1834  NE  ARG A 117      48.051  -3.469  -1.914  1.00 20.000          N  
ATOM   1835  CZ  ARG A 117      49.072  -3.536  -1.031  1.00 20.000          C  
ATOM   1836  NH1 ARG A 117      49.028  -2.845   0.092  1.00 20.000          N  
ATOM   1837  NH2 ARG A 117      50.120  -4.301  -1.295  1.00 20.000          N  
ATOM   1838  H   ARG A 117      43.089  -4.123  -2.322  1.00 20.000          H  
ATOM   1839  HA  ARG A 117      44.313  -2.045  -0.604  1.00 20.000          H  
ATOM   1840 1HB  ARG A 117      44.017  -2.241  -3.624  1.00 20.000          H  
ATOM   1841 2HB  ARG A 117      44.941  -1.017  -2.768  1.00 20.000          H  
ATOM   1842 1HG  ARG A 117      45.556  -3.986  -2.726  1.00 20.000          H  
ATOM   1843 2HG  ARG A 117      46.345  -2.791  -3.777  1.00 20.000          H  
ATOM   1844 1HD  ARG A 117      47.129  -1.611  -1.769  1.00 20.000          H  
ATOM   1845 2HD  ARG A 117      46.415  -2.912  -0.780  1.00 20.000          H  
ATOM   1846  HE  ARG A 117      48.127  -4.018  -2.762  1.00 20.000          H  
ATOM   1847 1HH1 ARG A 117      48.229  -2.263   0.300  1.00 20.000          H  
ATOM   1848 2HH1 ARG A 117      49.792  -2.898   0.750  1.00 20.000          H  
ATOM   1849 1HH2 ARG A 117      50.157  -4.831  -2.155  1.00 20.000          H  
ATOM   1850 2HH2 ARG A 117      50.886  -4.357  -0.640  1.00 20.000          H  
ATOM   1851  N   PHE A 118      41.332  -1.823  -1.533  1.00 20.000          N  
ATOM   1852  CA  PHE A 118      40.185  -0.933  -1.649  1.00 20.000          C  
ATOM   1853  C   PHE A 118      39.408  -0.777  -0.355  1.00 20.000          C  
ATOM   1854  O   PHE A 118      39.207  -1.739   0.391  1.00 20.000          O  
ATOM   1855  CB  PHE A 118      39.257  -1.455  -2.742  1.00 20.000          C  
ATOM   1856  CG  PHE A 118      39.881  -1.383  -4.099  1.00 20.000          C  
ATOM   1857  CD1 PHE A 118      40.680  -2.410  -4.547  1.00 20.000          C  
ATOM   1858  CD2 PHE A 118      39.678  -0.294  -4.931  1.00 20.000          C  
ATOM   1859  CE1 PHE A 118      41.270  -2.362  -5.773  1.00 20.000          C  
ATOM   1860  CE2 PHE A 118      40.273  -0.246  -6.173  1.00 20.000          C  
ATOM   1861  CZ  PHE A 118      41.071  -1.284  -6.580  1.00 20.000          C  
ATOM   1862  H   PHE A 118      41.186  -2.836  -1.463  1.00 20.000          H  
ATOM   1863  HA  PHE A 118      40.543   0.051  -1.947  1.00 20.000          H  
ATOM   1864 1HB  PHE A 118      39.004  -2.498  -2.535  1.00 20.000          H  
ATOM   1865 2HB  PHE A 118      38.333  -0.881  -2.749  1.00 20.000          H  
ATOM   1866  HD1 PHE A 118      40.852  -3.265  -3.905  1.00 20.000          H  
ATOM   1867  HD2 PHE A 118      39.047   0.528  -4.597  1.00 20.000          H  
ATOM   1868  HE1 PHE A 118      41.903  -3.187  -6.099  1.00 20.000          H  
ATOM   1869  HE2 PHE A 118      40.116   0.612  -6.829  1.00 20.000          H  
ATOM   1870  HZ  PHE A 118      41.545  -1.248  -7.537  1.00 20.000          H  
ATOM   1871  N   ARG A 119      38.931   0.446  -0.117  1.00 20.000          N  
ATOM   1872  CA  ARG A 119      38.082   0.757   1.032  1.00 20.000          C  
ATOM   1873  C   ARG A 119      37.019   1.787   0.638  1.00 20.000          C  
ATOM   1874  O   ARG A 119      37.330   2.775  -0.039  1.00 20.000          O  
ATOM   1875  CB  ARG A 119      38.879   1.370   2.184  1.00 20.000          C  
ATOM   1876  CG  ARG A 119      40.001   0.536   2.782  1.00 20.000          C  
ATOM   1877  CD  ARG A 119      39.547  -0.656   3.546  1.00 20.000          C  
ATOM   1878  NE  ARG A 119      40.688  -1.311   4.159  1.00 20.000          N  
ATOM   1879  CZ  ARG A 119      41.528  -2.168   3.527  1.00 20.000          C  
ATOM   1880  NH1 ARG A 119      41.358  -2.493   2.261  1.00 20.000          N  
ATOM   1881  NH2 ARG A 119      42.554  -2.683   4.187  1.00 20.000          N  
ATOM   1882  H   ARG A 119      39.176   1.179  -0.766  1.00 20.000          H  
ATOM   1883  HA  ARG A 119      37.582  -0.152   1.365  1.00 20.000          H  
ATOM   1884 1HB  ARG A 119      39.318   2.295   1.862  1.00 20.000          H  
ATOM   1885 2HB  ARG A 119      38.192   1.611   2.996  1.00 20.000          H  
ATOM   1886 1HG  ARG A 119      40.665   0.210   1.988  1.00 20.000          H  
ATOM   1887 2HG  ARG A 119      40.567   1.162   3.469  1.00 20.000          H  
ATOM   1888 1HD  ARG A 119      38.867  -0.344   4.338  1.00 20.000          H  
ATOM   1889 2HD  ARG A 119      39.043  -1.366   2.899  1.00 20.000          H  
ATOM   1890  HE  ARG A 119      40.877  -1.100   5.129  1.00 20.000          H  
ATOM   1891 1HH1 ARG A 119      40.565  -2.129   1.708  1.00 20.000          H  
ATOM   1892 2HH1 ARG A 119      42.037  -3.118   1.803  1.00 20.000          H  
ATOM   1893 1HH2 ARG A 119      42.708  -2.444   5.155  1.00 20.000          H  
ATOM   1894 2HH2 ARG A 119      43.190  -3.318   3.715  1.00 20.000          H  
ATOM   1895  N   ILE A 120      35.775   1.551   1.063  1.00 20.000          N  
ATOM   1896  CA  ILE A 120      34.655   2.479   0.881  1.00 20.000          C  
ATOM   1897  C   ILE A 120      33.967   2.643   2.231  1.00 20.000          C  
ATOM   1898  O   ILE A 120      33.679   1.642   2.887  1.00 20.000          O  
ATOM   1899  CB  ILE A 120      33.640   1.989  -0.179  1.00 20.000          C  
ATOM   1900  CG1 ILE A 120      34.363   1.808  -1.539  1.00 20.000          C  
ATOM   1901  CG2 ILE A 120      32.473   3.021  -0.301  1.00 20.000          C  
ATOM   1902  CD1 ILE A 120      33.545   1.150  -2.622  1.00 20.000          C  
ATOM   1903  H   ILE A 120      35.603   0.697   1.580  1.00 20.000          H  
ATOM   1904  HA  ILE A 120      35.037   3.453   0.576  1.00 20.000          H  
ATOM   1905  HB  ILE A 120      33.239   1.022   0.120  1.00 20.000          H  
ATOM   1906 1HG1 ILE A 120      34.685   2.772  -1.881  1.00 20.000          H  
ATOM   1907 2HG1 ILE A 120      35.237   1.186  -1.390  1.00 20.000          H  
ATOM   1908 1HG2 ILE A 120      31.751   2.685  -1.031  1.00 20.000          H  
ATOM   1909 2HG2 ILE A 120      31.964   3.129   0.655  1.00 20.000          H  
ATOM   1910 3HG2 ILE A 120      32.872   3.992  -0.608  1.00 20.000          H  
ATOM   1911 1HD1 ILE A 120      34.153   1.063  -3.521  1.00 20.000          H  
ATOM   1912 2HD1 ILE A 120      33.236   0.155  -2.295  1.00 20.000          H  
ATOM   1913 3HD1 ILE A 120      32.674   1.735  -2.847  1.00 20.000          H  
ATOM   1914  N   SER A 121      33.693   3.873   2.657  1.00 20.000          N  
ATOM   1915  CA  SER A 121      33.042   4.055   3.950  1.00 20.000          C  
ATOM   1916  C   SER A 121      32.080   5.231   3.997  1.00 20.000          C  
ATOM   1917  O   SER A 121      32.077   6.104   3.128  1.00 20.000          O  
ATOM   1918  CB  SER A 121      34.093   4.205   5.038  1.00 20.000          C  
ATOM   1919  OG  SER A 121      34.860   5.362   4.854  1.00 20.000          O  
ATOM   1920  H   SER A 121      33.946   4.681   2.101  1.00 20.000          H  
ATOM   1921  HA  SER A 121      32.463   3.156   4.162  1.00 20.000          H  
ATOM   1922 1HB  SER A 121      33.607   4.250   6.009  1.00 20.000          H  
ATOM   1923 2HB  SER A 121      34.742   3.330   5.042  1.00 20.000          H  
ATOM   1924  HG  SER A 121      35.497   5.373   5.575  1.00 20.000          H  
ATOM   1925  N   VAL A 122      31.248   5.223   5.033  1.00 20.000          N  
ATOM   1926  CA  VAL A 122      30.253   6.253   5.297  1.00 20.000          C  
ATOM   1927  C   VAL A 122      30.713   7.105   6.477  1.00 20.000          C  
ATOM   1928  O   VAL A 122      30.910   6.584   7.577  1.00 20.000          O  
ATOM   1929  CB  VAL A 122      28.910   5.577   5.654  1.00 20.000          C  
ATOM   1930  CG1 VAL A 122      27.828   6.633   5.914  1.00 20.000          C  
ATOM   1931  CG2 VAL A 122      28.521   4.594   4.555  1.00 20.000          C  
ATOM   1932  H   VAL A 122      31.328   4.458   5.683  1.00 20.000          H  
ATOM   1933  HA  VAL A 122      30.147   6.893   4.423  1.00 20.000          H  
ATOM   1934  HB  VAL A 122      29.032   5.026   6.586  1.00 20.000          H  
ATOM   1935 1HG1 VAL A 122      26.898   6.135   6.191  1.00 20.000          H  
ATOM   1936 2HG1 VAL A 122      28.136   7.292   6.728  1.00 20.000          H  
ATOM   1937 3HG1 VAL A 122      27.674   7.219   5.006  1.00 20.000          H  
ATOM   1938 1HG2 VAL A 122      27.586   4.103   4.826  1.00 20.000          H  
ATOM   1939 2HG2 VAL A 122      28.391   5.111   3.638  1.00 20.000          H  
ATOM   1940 3HG2 VAL A 122      29.295   3.841   4.430  1.00 20.000          H  
ATOM   1941  N   SER A 123      30.859   8.406   6.254  1.00 20.000          N  
ATOM   1942  CA  SER A 123      31.354   9.314   7.278  1.00 20.000          C  
ATOM   1943  C   SER A 123      30.259   9.599   8.324  1.00 20.000          C  
ATOM   1944  O   SER A 123      29.080   9.280   8.109  1.00 20.000          O  
ATOM   1945  CB  SER A 123      31.704  10.645   6.649  1.00 20.000          C  
ATOM   1946  OG  SER A 123      30.538  11.393   6.437  1.00 20.000          O  
ATOM   1947  H   SER A 123      30.693   8.764   5.307  1.00 20.000          H  
ATOM   1948  HA  SER A 123      32.224   8.853   7.739  1.00 20.000          H  
ATOM   1949 1HB  SER A 123      32.417  11.203   7.206  1.00 20.000          H  
ATOM   1950 2HB  SER A 123      32.166  10.444   5.681  1.00 20.000          H  
ATOM   1951  HG  SER A 123      30.853  12.249   6.099  1.00 20.000          H  
ATOM   1952  N   PRO A 124      30.585  10.278   9.452  1.00 20.000          N  
ATOM   1953  CA  PRO A 124      29.660  10.707  10.492  1.00 20.000          C  
ATOM   1954  C   PRO A 124      28.533  11.605   9.973  1.00 20.000          C  
ATOM   1955  O   PRO A 124      27.566  11.850  10.693  1.00 20.000          O  
ATOM   1956  CB  PRO A 124      30.563  11.456  11.479  1.00 20.000          C  
ATOM   1957  CG  PRO A 124      31.935  10.863  11.275  1.00 20.000          C  
ATOM   1958  CD  PRO A 124      32.016  10.580   9.803  1.00 20.000          C  
ATOM   1959  HA  PRO A 124      29.230   9.809  10.968  1.00 20.000          H  
ATOM   1960 1HB  PRO A 124      30.527  12.537  11.266  1.00 20.000          H  
ATOM   1961 2HB  PRO A 124      30.185  11.320  12.503  1.00 20.000          H  
ATOM   1962 1HG  PRO A 124      32.707  11.572  11.617  1.00 20.000          H  
ATOM   1963 2HG  PRO A 124      32.048   9.955  11.888  1.00 20.000          H  
ATOM   1964 1HD  PRO A 124      32.368  11.496   9.325  1.00 20.000          H  
ATOM   1965 2HD  PRO A 124      32.684   9.727   9.650  1.00 20.000          H  
ATOM   1966  N   THR A 125      28.675  12.156   8.756  1.00 20.000          N  
ATOM   1967  CA  THR A 125      27.624  12.998   8.229  1.00 20.000          C  
ATOM   1968  C   THR A 125      27.194  12.425   6.885  1.00 20.000          C  
ATOM   1969  O   THR A 125      27.023  13.155   5.898  1.00 20.000          O  
ATOM   1970  CB  THR A 125      28.092  14.439   7.996  1.00 20.000          C  
ATOM   1971  OG1 THR A 125      29.175  14.435   7.058  1.00 20.000          O  
ATOM   1972  CG2 THR A 125      28.583  15.028   9.301  1.00 20.000          C  
ATOM   1973  H   THR A 125      29.463  11.947   8.155  1.00 20.000          H  
ATOM   1974  HA  THR A 125      26.768  12.990   8.902  1.00 20.000          H  
ATOM   1975  HB  THR A 125      27.268  15.036   7.608  1.00 20.000          H  
ATOM   1976  HG1 THR A 125      28.795  14.258   6.173  1.00 20.000          H  
ATOM   1977 1HG2 THR A 125      28.919  16.049   9.131  1.00 20.000          H  
ATOM   1978 2HG2 THR A 125      27.770  15.026  10.025  1.00 20.000          H  
ATOM   1979 3HG2 THR A 125      29.410  14.436   9.685  1.00 20.000          H  
ATOM   1980  N   LYS A 126      27.044  11.099   6.856  1.00 20.000          N  
ATOM   1981  CA  LYS A 126      26.511  10.319   5.742  1.00 20.000          C  
ATOM   1982  C   LYS A 126      27.174  10.697   4.426  1.00 20.000          C  
ATOM   1983  O   LYS A 126      26.516  10.795   3.393  1.00 20.000          O  
ATOM   1984  CB  LYS A 126      24.987  10.526   5.676  1.00 20.000          C  
ATOM   1985  CG  LYS A 126      24.196   9.621   4.699  1.00 20.000          C  
ATOM   1986  CD  LYS A 126      22.699   9.858   4.850  1.00 20.000          C  
ATOM   1987  CE  LYS A 126      21.902   8.988   3.897  1.00 20.000          C  
ATOM   1988  NZ  LYS A 126      20.435   9.215   4.035  1.00 20.000          N  
ATOM   1989  H   LYS A 126      27.347  10.572   7.680  1.00 20.000          H  
ATOM   1990  HA  LYS A 126      26.717   9.270   5.933  1.00 20.000          H  
ATOM   1991 1HB  LYS A 126      24.570  10.427   6.665  1.00 20.000          H  
ATOM   1992 2HB  LYS A 126      24.795  11.553   5.359  1.00 20.000          H  
ATOM   1993 1HG  LYS A 126      24.436   9.821   3.667  1.00 20.000          H  
ATOM   1994 2HG  LYS A 126      24.421   8.576   4.906  1.00 20.000          H  
ATOM   1995 1HD  LYS A 126      22.395   9.637   5.873  1.00 20.000          H  
ATOM   1996 2HD  LYS A 126      22.479  10.906   4.643  1.00 20.000          H  
ATOM   1997 1HE  LYS A 126      22.201   9.215   2.875  1.00 20.000          H  
ATOM   1998 2HE  LYS A 126      22.119   7.941   4.105  1.00 20.000          H  
ATOM   1999 1HZ  LYS A 126      19.939   8.619   3.386  1.00 20.000          H  
ATOM   2000 2HZ  LYS A 126      20.145   8.997   4.979  1.00 20.000          H  
ATOM   2001 3HZ  LYS A 126      20.221  10.181   3.834  1.00 20.000          H  
ATOM   2002  N   THR A 127      28.480  10.872   4.433  1.00 20.000          N  
ATOM   2003  CA  THR A 127      29.145  11.284   3.221  1.00 20.000          C  
ATOM   2004  C   THR A 127      30.000  10.154   2.701  1.00 20.000          C  
ATOM   2005  O   THR A 127      30.741   9.507   3.447  1.00 20.000          O  
ATOM   2006  CB  THR A 127      29.896  12.582   3.513  1.00 20.000          C  
ATOM   2007  OG1 THR A 127      28.929  13.568   3.922  1.00 20.000          O  
ATOM   2008  CG2 THR A 127      30.588  13.093   2.318  1.00 20.000          C  
ATOM   2009  H   THR A 127      29.023  10.792   5.288  1.00 20.000          H  
ATOM   2010  HA  THR A 127      28.396  11.509   2.464  1.00 20.000          H  
ATOM   2011  HB  THR A 127      30.615  12.430   4.278  1.00 20.000          H  
ATOM   2012  HG1 THR A 127      28.327  13.222   4.648  1.00 20.000          H  
ATOM   2013 1HG2 THR A 127      31.085  14.032   2.561  1.00 20.000          H  
ATOM   2014 2HG2 THR A 127      31.324  12.371   1.970  1.00 20.000          H  
ATOM   2015 3HG2 THR A 127      29.840  13.266   1.556  1.00 20.000          H  
ATOM   2016  N   ILE A 128      29.826   9.846   1.417  1.00 20.000          N  
ATOM   2017  CA  ILE A 128      30.498   8.690   0.847  1.00 20.000          C  
ATOM   2018  C   ILE A 128      31.403   8.979  -0.342  1.00 20.000          C  
ATOM   2019  O   ILE A 128      30.994   9.588  -1.330  1.00 20.000          O  
ATOM   2020  CB  ILE A 128      29.439   7.647   0.411  1.00 20.000          C  
ATOM   2021  CG1 ILE A 128      28.588   7.256   1.645  1.00 20.000          C  
ATOM   2022  CG2 ILE A 128      30.148   6.382  -0.184  1.00 20.000          C  
ATOM   2023  CD1 ILE A 128      27.354   6.437   1.351  1.00 20.000          C  
ATOM   2024  H   ILE A 128      29.214  10.418   0.848  1.00 20.000          H  
ATOM   2025  HA  ILE A 128      31.117   8.238   1.623  1.00 20.000          H  
ATOM   2026  HB  ILE A 128      28.775   8.083  -0.333  1.00 20.000          H  
ATOM   2027 1HG1 ILE A 128      29.227   6.718   2.321  1.00 20.000          H  
ATOM   2028 2HG1 ILE A 128      28.240   8.151   2.140  1.00 20.000          H  
ATOM   2029 1HG2 ILE A 128      29.415   5.646  -0.484  1.00 20.000          H  
ATOM   2030 2HG2 ILE A 128      30.737   6.648  -1.058  1.00 20.000          H  
ATOM   2031 3HG2 ILE A 128      30.806   5.948   0.577  1.00 20.000          H  
ATOM   2032 1HD1 ILE A 128      26.829   6.233   2.283  1.00 20.000          H  
ATOM   2033 2HD1 ILE A 128      26.695   6.997   0.686  1.00 20.000          H  
ATOM   2034 3HD1 ILE A 128      27.621   5.498   0.885  1.00 20.000          H  
ATOM   2035  N   ALA A 129      32.627   8.485  -0.242  1.00 20.000          N  
ATOM   2036  CA  ALA A 129      33.612   8.558  -1.304  1.00 20.000          C  
ATOM   2037  C   ALA A 129      34.586   7.404  -1.064  1.00 20.000          C  
ATOM   2038  O   ALA A 129      34.860   7.095   0.096  1.00 20.000          O  
ATOM   2039  CB  ALA A 129      34.325   9.905  -1.313  1.00 20.000          C  
ATOM   2040  H   ALA A 129      32.867   8.009   0.621  1.00 20.000          H  
ATOM   2041  HA  ALA A 129      33.096   8.425  -2.248  1.00 20.000          H  
ATOM   2042 1HB  ALA A 129      35.063   9.937  -2.112  1.00 20.000          H  
ATOM   2043 2HB  ALA A 129      33.595  10.688  -1.474  1.00 20.000          H  
ATOM   2044 3HB  ALA A 129      34.825  10.064  -0.360  1.00 20.000          H  
ATOM   2045  N   PRO A 130      35.096   6.742  -2.116  1.00 20.000          N  
ATOM   2046  CA  PRO A 130      36.080   5.677  -2.051  1.00 20.000          C  
ATOM   2047  C   PRO A 130      37.468   6.191  -1.697  1.00 20.000          C  
ATOM   2048  O   PRO A 130      37.847   7.307  -2.041  1.00 20.000          O  
ATOM   2049  CB  PRO A 130      36.031   5.091  -3.473  1.00 20.000          C  
ATOM   2050  CG  PRO A 130      35.588   6.225  -4.350  1.00 20.000          C  
ATOM   2051  CD  PRO A 130      34.626   7.039  -3.488  1.00 20.000          C  
ATOM   2052  HA  PRO A 130      35.755   4.931  -1.312  1.00 20.000          H  
ATOM   2053 1HB  PRO A 130      37.022   4.708  -3.754  1.00 20.000          H  
ATOM   2054 2HB  PRO A 130      35.340   4.242  -3.513  1.00 20.000          H  
ATOM   2055 1HG  PRO A 130      36.465   6.780  -4.698  1.00 20.000          H  
ATOM   2056 2HG  PRO A 130      35.102   5.826  -5.255  1.00 20.000          H  
ATOM   2057 1HD  PRO A 130      34.732   8.099  -3.733  1.00 20.000          H  
ATOM   2058 2HD  PRO A 130      33.593   6.673  -3.634  1.00 20.000          H  
ATOM   2059  N   ALA A 131      38.285   5.321  -1.119  1.00 20.000          N  
ATOM   2060  CA  ALA A 131      39.680   5.631  -0.810  1.00 20.000          C  
ATOM   2061  C   ALA A 131      40.447   6.168  -2.017  1.00 20.000          C  
ATOM   2062  O   ALA A 131      41.307   7.033  -1.875  1.00 20.000          O  
ATOM   2063  CB  ALA A 131      40.379   4.394  -0.286  1.00 20.000          C  
ATOM   2064  H   ALA A 131      37.920   4.407  -0.837  1.00 20.000          H  
ATOM   2065  HA  ALA A 131      39.687   6.402  -0.038  1.00 20.000          H  
ATOM   2066 1HB  ALA A 131      41.406   4.638  -0.023  1.00 20.000          H  
ATOM   2067 2HB  ALA A 131      39.851   4.047   0.588  1.00 20.000          H  
ATOM   2068 3HB  ALA A 131      40.375   3.619  -1.049  1.00 20.000          H  
ATOM   2069  N   SER A 132      40.141   5.638  -3.203  1.00 20.000          N  
ATOM   2070  CA  SER A 132      40.791   5.997  -4.454  1.00 20.000          C  
ATOM   2071  C   SER A 132      40.338   7.337  -5.046  1.00 20.000          C  
ATOM   2072  O   SER A 132      40.870   7.768  -6.073  1.00 20.000          O  
ATOM   2073  CB  SER A 132      40.569   4.893  -5.470  1.00 20.000          C  
ATOM   2074  OG  SER A 132      39.207   4.764  -5.793  1.00 20.000          O  
ATOM   2075  H   SER A 132      39.433   4.920  -3.258  1.00 20.000          H  
ATOM   2076  HA  SER A 132      41.860   6.069  -4.259  1.00 20.000          H  
ATOM   2077 1HB  SER A 132      41.137   5.117  -6.372  1.00 20.000          H  
ATOM   2078 2HB  SER A 132      40.944   3.950  -5.074  1.00 20.000          H  
ATOM   2079  HG  SER A 132      39.169   4.152  -6.535  1.00 20.000          H  
ATOM   2080  N   ALA A 133      39.326   7.965  -4.450  1.00 20.000          N  
ATOM   2081  CA  ALA A 133      38.803   9.237  -4.933  1.00 20.000          C  
ATOM   2082  C   ALA A 133      39.886  10.308  -4.855  1.00 20.000          C  
ATOM   2083  O   ALA A 133      40.718  10.301  -3.945  1.00 20.000          O  
ATOM   2084  CB  ALA A 133      37.588   9.659  -4.119  1.00 20.000          C  
ATOM   2085  H   ALA A 133      38.931   7.577  -3.595  1.00 20.000          H  
ATOM   2086  HA  ALA A 133      38.516   9.118  -5.974  1.00 20.000          H  
ATOM   2087 1HB  ALA A 133      37.211  10.582  -4.487  1.00 20.000          H  
ATOM   2088 2HB  ALA A 133      36.836   8.921  -4.192  1.00 20.000          H  
ATOM   2089 3HB  ALA A 133      37.864   9.771  -3.096  1.00 20.000          H  
ATOM   2090  N   SER A 134      39.869  11.233  -5.810  1.00 20.000          N  
ATOM   2091  CA  SER A 134      40.834  12.324  -5.817  1.00 20.000          C  
ATOM   2092  C   SER A 134      40.485  13.340  -4.743  1.00 20.000          C  
ATOM   2093  O   SER A 134      39.344  13.395  -4.272  1.00 20.000          O  
ATOM   2094  CB  SER A 134      40.866  12.993  -7.178  1.00 20.000          C  
ATOM   2095  OG  SER A 134      39.681  13.692  -7.429  1.00 20.000          O  
ATOM   2096  H   SER A 134      39.158  11.173  -6.543  1.00 20.000          H  
ATOM   2097  HA  SER A 134      41.822  11.915  -5.601  1.00 20.000          H  
ATOM   2098 1HB  SER A 134      41.711  13.674  -7.233  1.00 20.000          H  
ATOM   2099 2HB  SER A 134      41.007  12.231  -7.944  1.00 20.000          H  
ATOM   2100  HG  SER A 134      39.742  13.992  -8.345  1.00 20.000          H  
ATOM   2101  N   ARG A 135      41.429  14.228  -4.418  1.00 20.000          N  
ATOM   2102  CA  ARG A 135      41.165  15.245  -3.399  1.00 20.000          C  
ATOM   2103  C   ARG A 135      39.959  16.095  -3.761  1.00 20.000          C  
ATOM   2104  O   ARG A 135      39.177  16.469  -2.883  1.00 20.000          O  
ATOM   2105  CB  ARG A 135      42.375  16.144  -3.190  1.00 20.000          C  
ATOM   2106  CG  ARG A 135      43.548  15.477  -2.474  1.00 20.000          C  
ATOM   2107  CD  ARG A 135      44.577  16.469  -2.017  1.00 20.000          C  
ATOM   2108  NE  ARG A 135      45.235  17.154  -3.136  1.00 20.000          N  
ATOM   2109  CZ  ARG A 135      46.326  16.703  -3.805  1.00 20.000          C  
ATOM   2110  NH1 ARG A 135      46.892  15.555  -3.482  1.00 20.000          N  
ATOM   2111  NH2 ARG A 135      46.827  17.425  -4.796  1.00 20.000          N  
ATOM   2112  H   ARG A 135      42.340  14.159  -4.847  1.00 20.000          H  
ATOM   2113  HA  ARG A 135      40.957  14.738  -2.457  1.00 20.000          H  
ATOM   2114 1HB  ARG A 135      42.734  16.498  -4.155  1.00 20.000          H  
ATOM   2115 2HB  ARG A 135      42.083  17.019  -2.610  1.00 20.000          H  
ATOM   2116 1HG  ARG A 135      43.175  14.944  -1.600  1.00 20.000          H  
ATOM   2117 2HG  ARG A 135      44.026  14.772  -3.149  1.00 20.000          H  
ATOM   2118 1HD  ARG A 135      44.085  17.227  -1.405  1.00 20.000          H  
ATOM   2119 2HD  ARG A 135      45.333  15.970  -1.415  1.00 20.000          H  
ATOM   2120  HE  ARG A 135      44.850  18.045  -3.424  1.00 20.000          H  
ATOM   2121 1HH1 ARG A 135      46.521  14.997  -2.729  1.00 20.000          H  
ATOM   2122 2HH1 ARG A 135      47.704  15.230  -3.988  1.00 20.000          H  
ATOM   2123 1HH2 ARG A 135      46.397  18.305  -5.048  1.00 20.000          H  
ATOM   2124 2HH2 ARG A 135      47.638  17.100  -5.302  1.00 20.000          H  
ATOM   2125  N   ALA A 136      39.814  16.407  -5.048  1.00 20.000          N  
ATOM   2126  CA  ALA A 136      38.691  17.191  -5.528  1.00 20.000          C  
ATOM   2127  C   ALA A 136      37.359  16.500  -5.250  1.00 20.000          C  
ATOM   2128  O   ALA A 136      36.356  17.172  -5.013  1.00 20.000          O  
ATOM   2129  CB  ALA A 136      38.824  17.441  -7.014  1.00 20.000          C  
ATOM   2130  H   ALA A 136      40.511  16.079  -5.703  1.00 20.000          H  
ATOM   2131  HA  ALA A 136      38.696  18.144  -4.998  1.00 20.000          H  
ATOM   2132 1HB  ALA A 136      37.988  18.048  -7.354  1.00 20.000          H  
ATOM   2133 2HB  ALA A 136      39.759  17.959  -7.214  1.00 20.000          H  
ATOM   2134 3HB  ALA A 136      38.815  16.487  -7.539  1.00 20.000          H  
ATOM   2135  N   GLN A 137      37.324  15.165  -5.350  1.00 20.000          N  
ATOM   2136  CA  GLN A 137      36.098  14.421  -5.143  1.00 20.000          C  
ATOM   2137  C   GLN A 137      35.729  14.444  -3.676  1.00 20.000          C  
ATOM   2138  O   GLN A 137      34.555  14.614  -3.324  1.00 20.000          O  
ATOM   2139  CB  GLN A 137      36.257  13.006  -5.685  1.00 20.000          C  
ATOM   2140  CG  GLN A 137      36.327  12.957  -7.210  1.00 20.000          C  
ATOM   2141  CD  GLN A 137      36.599  11.567  -7.788  1.00 20.000          C  
ATOM   2142  OE1 GLN A 137      37.621  10.902  -7.522  1.00 20.000          O  
ATOM   2143  NE2 GLN A 137      35.655  11.105  -8.605  1.00 20.000          N  
ATOM   2144  H   GLN A 137      38.174  14.625  -5.514  1.00 20.000          H  
ATOM   2145  HA  GLN A 137      35.300  14.909  -5.699  1.00 20.000          H  
ATOM   2146 1HB  GLN A 137      37.187  12.609  -5.316  1.00 20.000          H  
ATOM   2147 2HB  GLN A 137      35.446  12.371  -5.334  1.00 20.000          H  
ATOM   2148 1HG  GLN A 137      35.376  13.305  -7.605  1.00 20.000          H  
ATOM   2149 2HG  GLN A 137      37.120  13.621  -7.536  1.00 20.000          H  
ATOM   2150 1HE2 GLN A 137      35.752  10.202  -9.030  1.00 20.000          H  
ATOM   2151 2HE2 GLN A 137      34.844  11.660  -8.805  1.00 20.000          H  
ATOM   2152  N   HIS A 138      36.746  14.344  -2.821  1.00 20.000          N  
ATOM   2153  CA  HIS A 138      36.515  14.383  -1.390  1.00 20.000          C  
ATOM   2154  C   HIS A 138      36.028  15.775  -0.994  1.00 20.000          C  
ATOM   2155  O   HIS A 138      35.124  15.914  -0.164  1.00 20.000          O  
ATOM   2156  CB  HIS A 138      37.781  14.033  -0.607  1.00 20.000          C  
ATOM   2157  CG  HIS A 138      38.150  12.578  -0.639  1.00 20.000          C  
ATOM   2158  ND1 HIS A 138      37.391  11.600  -0.013  1.00 20.000          N  
ATOM   2159  CD2 HIS A 138      39.199  11.936  -1.203  1.00 20.000          C  
ATOM   2160  CE1 HIS A 138      37.961  10.419  -0.202  1.00 20.000          C  
ATOM   2161  NE2 HIS A 138      39.061  10.599  -0.909  1.00 20.000          N  
ATOM   2162  H   HIS A 138      37.685  14.164  -3.198  1.00 20.000          H  
ATOM   2163  HA  HIS A 138      35.756  13.656  -1.124  1.00 20.000          H  
ATOM   2164 1HB  HIS A 138      38.621  14.601  -1.013  1.00 20.000          H  
ATOM   2165 2HB  HIS A 138      37.658  14.333   0.432  1.00 20.000          H  
ATOM   2166  HD2 HIS A 138      40.008  12.387  -1.781  1.00 20.000          H  
ATOM   2167  HE1 HIS A 138      37.593   9.457   0.163  1.00 20.000          H  
ATOM   2168  HE2 HIS A 138      39.705   9.862  -1.200  1.00 20.000          H  
ATOM   2169  N   LYS A 139      36.610  16.819  -1.601  1.00 20.000          N  
ATOM   2170  CA  LYS A 139      36.206  18.181  -1.299  1.00 20.000          C  
ATOM   2171  C   LYS A 139      34.743  18.418  -1.653  1.00 20.000          C  
ATOM   2172  O   LYS A 139      34.010  19.024  -0.859  1.00 20.000          O  
ATOM   2173  CB  LYS A 139      37.099  19.192  -2.011  1.00 20.000          C  
ATOM   2174  CG  LYS A 139      36.775  20.658  -1.675  1.00 20.000          C  
ATOM   2175  CD  LYS A 139      37.775  21.623  -2.318  1.00 20.000          C  
ATOM   2176  CE  LYS A 139      37.435  23.074  -1.970  1.00 20.000          C  
ATOM   2177  NZ  LYS A 139      38.417  24.041  -2.543  1.00 20.000          N  
ATOM   2178  H   LYS A 139      37.383  16.659  -2.254  1.00 20.000          H  
ATOM   2179  HA  LYS A 139      36.317  18.336  -0.227  1.00 20.000          H  
ATOM   2180 1HB  LYS A 139      38.141  18.993  -1.760  1.00 20.000          H  
ATOM   2181 2HB  LYS A 139      36.994  19.059  -3.090  1.00 20.000          H  
ATOM   2182 1HG  LYS A 139      35.772  20.899  -2.035  1.00 20.000          H  
ATOM   2183 2HG  LYS A 139      36.790  20.789  -0.592  1.00 20.000          H  
ATOM   2184 1HD  LYS A 139      38.783  21.395  -1.964  1.00 20.000          H  
ATOM   2185 2HD  LYS A 139      37.752  21.500  -3.401  1.00 20.000          H  
ATOM   2186 1HE  LYS A 139      36.444  23.308  -2.357  1.00 20.000          H  
ATOM   2187 2HE  LYS A 139      37.426  23.183  -0.887  1.00 20.000          H  
ATOM   2188 1HZ  LYS A 139      38.151  24.982  -2.284  1.00 20.000          H  
ATOM   2189 2HZ  LYS A 139      39.340  23.842  -2.180  1.00 20.000          H  
ATOM   2190 3HZ  LYS A 139      38.429  23.962  -3.548  1.00 20.000          H  
ATOM   2191  N   ILE A 140      34.296  17.953  -2.825  1.00 20.000          N  
ATOM   2192  CA  ILE A 140      32.904  18.158  -3.195  1.00 20.000          C  
ATOM   2193  C   ILE A 140      31.956  17.427  -2.265  1.00 20.000          C  
ATOM   2194  O   ILE A 140      30.936  17.997  -1.873  1.00 20.000          O  
ATOM   2195  CB  ILE A 140      32.585  17.778  -4.656  1.00 20.000          C  
ATOM   2196  CG1 ILE A 140      33.396  18.669  -5.671  1.00 20.000          C  
ATOM   2197  CG2 ILE A 140      31.048  17.876  -4.931  1.00 20.000          C  
ATOM   2198  CD1 ILE A 140      33.188  20.175  -5.590  1.00 20.000          C  
ATOM   2199  H   ILE A 140      34.947  17.493  -3.477  1.00 20.000          H  
ATOM   2200  HA  ILE A 140      32.684  19.220  -3.071  1.00 20.000          H  
ATOM   2201  HB  ILE A 140      32.911  16.745  -4.822  1.00 20.000          H  
ATOM   2202 1HG1 ILE A 140      34.442  18.485  -5.528  1.00 20.000          H  
ATOM   2203 2HG1 ILE A 140      33.126  18.353  -6.675  1.00 20.000          H  
ATOM   2204 1HG2 ILE A 140      30.856  17.576  -5.952  1.00 20.000          H  
ATOM   2205 2HG2 ILE A 140      30.495  17.218  -4.268  1.00 20.000          H  
ATOM   2206 3HG2 ILE A 140      30.698  18.899  -4.779  1.00 20.000          H  
ATOM   2207 1HD1 ILE A 140      33.805  20.628  -6.350  1.00 20.000          H  
ATOM   2208 2HD1 ILE A 140      32.162  20.440  -5.757  1.00 20.000          H  
ATOM   2209 3HD1 ILE A 140      33.496  20.549  -4.620  1.00 20.000          H  
ATOM   2210  N   VAL A 141      32.240  16.162  -1.921  1.00 20.000          N  
ATOM   2211  CA  VAL A 141      31.284  15.493  -1.046  1.00 20.000          C  
ATOM   2212  C   VAL A 141      31.283  16.138   0.355  1.00 20.000          C  
ATOM   2213  O   VAL A 141      30.237  16.188   1.009  1.00 20.000          O  
ATOM   2214  CB  VAL A 141      31.508  13.960  -0.985  1.00 20.000          C  
ATOM   2215  CG1 VAL A 141      31.392  13.367  -2.370  1.00 20.000          C  
ATOM   2216  CG2 VAL A 141      32.835  13.619  -0.382  1.00 20.000          C  
ATOM   2217  H   VAL A 141      33.083  15.699  -2.280  1.00 20.000          H  
ATOM   2218  HA  VAL A 141      30.296  15.634  -1.477  1.00 20.000          H  
ATOM   2219  HB  VAL A 141      30.726  13.529  -0.411  1.00 20.000          H  
ATOM   2220 1HG1 VAL A 141      31.515  12.278  -2.307  1.00 20.000          H  
ATOM   2221 2HG1 VAL A 141      30.414  13.598  -2.780  1.00 20.000          H  
ATOM   2222 3HG1 VAL A 141      32.161  13.782  -3.016  1.00 20.000          H  
ATOM   2223 1HG2 VAL A 141      32.948  12.543  -0.349  1.00 20.000          H  
ATOM   2224 2HG2 VAL A 141      33.593  14.043  -0.994  1.00 20.000          H  
ATOM   2225 3HG2 VAL A 141      32.922  14.006   0.622  1.00 20.000          H  
ATOM   2226  N   SER A 142      32.444  16.634   0.816  1.00 20.000          N  
ATOM   2227  CA  SER A 142      32.531  17.320   2.098  1.00 20.000          C  
ATOM   2228  C   SER A 142      31.654  18.576   2.091  1.00 20.000          C  
ATOM   2229  O   SER A 142      30.893  18.822   3.037  1.00 20.000          O  
ATOM   2230  CB  SER A 142      33.968  17.676   2.409  1.00 20.000          C  
ATOM   2231  OG  SER A 142      34.072  18.334   3.643  1.00 20.000          O  
ATOM   2232  H   SER A 142      33.308  16.511   0.276  1.00 20.000          H  
ATOM   2233  HA  SER A 142      32.169  16.647   2.876  1.00 20.000          H  
ATOM   2234 1HB  SER A 142      34.573  16.765   2.420  1.00 20.000          H  
ATOM   2235 2HB  SER A 142      34.362  18.312   1.623  1.00 20.000          H  
ATOM   2236  HG  SER A 142      35.007  18.516   3.763  1.00 20.000          H  
ATOM   2237  N   GLN A 143      31.747  19.376   1.012  1.00 20.000          N  
ATOM   2238  CA  GLN A 143      30.910  20.563   0.926  1.00 20.000          C  
ATOM   2239  C   GLN A 143      29.447  20.178   0.811  1.00 20.000          C  
ATOM   2240  O   GLN A 143      28.589  20.845   1.398  1.00 20.000          O  
ATOM   2241  CB  GLN A 143      31.297  21.462  -0.249  1.00 20.000          C  
ATOM   2242  CG  GLN A 143      30.478  22.790  -0.315  1.00 20.000          C  
ATOM   2243  CD  GLN A 143      30.680  23.691   0.910  1.00 20.000          C  
ATOM   2244  OE1 GLN A 143      31.826  23.972   1.277  1.00 20.000          O  
ATOM   2245  NE2 GLN A 143      29.588  24.147   1.536  1.00 20.000          N  
ATOM   2246  H   GLN A 143      32.424  19.161   0.275  1.00 20.000          H  
ATOM   2247  HA  GLN A 143      31.035  21.134   1.842  1.00 20.000          H  
ATOM   2248 1HB  GLN A 143      32.358  21.707  -0.181  1.00 20.000          H  
ATOM   2249 2HB  GLN A 143      31.150  20.919  -1.189  1.00 20.000          H  
ATOM   2250 1HG  GLN A 143      30.805  23.346  -1.192  1.00 20.000          H  
ATOM   2251 2HG  GLN A 143      29.416  22.561  -0.402  1.00 20.000          H  
ATOM   2252 1HE2 GLN A 143      29.679  24.744   2.336  1.00 20.000          H  
ATOM   2253 2HE2 GLN A 143      28.657  23.895   1.217  1.00 20.000          H  
ATOM   2254  N   ALA A 144      29.140  19.090   0.093  1.00 20.000          N  
ATOM   2255  CA  ALA A 144      27.757  18.670  -0.030  1.00 20.000          C  
ATOM   2256  C   ALA A 144      27.199  18.395   1.360  1.00 20.000          C  
ATOM   2257  O   ALA A 144      26.052  18.753   1.655  1.00 20.000          O  
ATOM   2258  CB  ALA A 144      27.650  17.430  -0.909  1.00 20.000          C  
ATOM   2259  H   ALA A 144      29.870  18.585  -0.420  1.00 20.000          H  
ATOM   2260  HA  ALA A 144      27.191  19.479  -0.475  1.00 20.000          H  
ATOM   2261 1HB  ALA A 144      26.606  17.129  -0.998  1.00 20.000          H  
ATOM   2262 2HB  ALA A 144      28.053  17.650  -1.895  1.00 20.000          H  
ATOM   2263 3HB  ALA A 144      28.220  16.623  -0.460  1.00 20.000          H  
ATOM   2264  N   SER A 145      28.004  17.809   2.251  1.00 20.000          N  
ATOM   2265  CA  SER A 145      27.529  17.590   3.605  1.00 20.000          C  
ATOM   2266  C   SER A 145      27.208  18.924   4.276  1.00 20.000          C  
ATOM   2267  O   SER A 145      26.102  19.123   4.784  1.00 20.000          O  
ATOM   2268  CB  SER A 145      28.566  16.875   4.437  1.00 20.000          C  
ATOM   2269  OG  SER A 145      28.101  16.677   5.746  1.00 20.000          O  
ATOM   2270  H   SER A 145      28.915  17.446   1.947  1.00 20.000          H  
ATOM   2271  HA  SER A 145      26.621  16.987   3.566  1.00 20.000          H  
ATOM   2272 1HB  SER A 145      28.805  15.942   3.982  1.00 20.000          H  
ATOM   2273 2HB  SER A 145      29.480  17.456   4.462  1.00 20.000          H  
ATOM   2274  HG  SER A 145      28.788  16.173   6.203  1.00 20.000          H  
ATOM   2275  N   SER A 146      28.145  19.876   4.205  1.00 20.000          N  
ATOM   2276  CA  SER A 146      27.974  21.182   4.860  1.00 20.000          C  
ATOM   2277  C   SER A 146      26.746  21.948   4.362  1.00 20.000          C  
ATOM   2278  O   SER A 146      26.052  22.606   5.142  1.00 20.000          O  
ATOM   2279  CB  SER A 146      29.215  22.042   4.673  1.00 20.000          C  
ATOM   2280  OG  SER A 146      30.321  21.517   5.362  1.00 20.000          O  
ATOM   2281  H   SER A 146      29.030  19.657   3.735  1.00 20.000          H  
ATOM   2282  HA  SER A 146      27.845  20.999   5.927  1.00 20.000          H  
ATOM   2283 1HB  SER A 146      29.450  22.097   3.614  1.00 20.000          H  
ATOM   2284 2HB  SER A 146      29.010  23.056   5.013  1.00 20.000          H  
ATOM   2285  HG  SER A 146      31.062  22.095   5.160  1.00 20.000          H  
ATOM   2286  N   SER A 147      26.465  21.833   3.068  1.00 20.000          N  
ATOM   2287  CA  SER A 147      25.333  22.487   2.418  1.00 20.000          C  
ATOM   2288  C   SER A 147      24.043  21.642   2.423  1.00 20.000          C  
ATOM   2289  O   SER A 147      23.033  22.051   1.837  1.00 20.000          O  
ATOM   2290  CB  SER A 147      25.683  22.840   0.974  1.00 20.000          C  
ATOM   2291  OG  SER A 147      26.718  23.805   0.885  1.00 20.000          O  
ATOM   2292  H   SER A 147      27.123  21.308   2.486  1.00 20.000          H  
ATOM   2293  HA  SER A 147      25.128  23.411   2.957  1.00 20.000          H  
ATOM   2294 1HB  SER A 147      25.994  21.929   0.454  1.00 20.000          H  
ATOM   2295 2HB  SER A 147      24.795  23.213   0.466  1.00 20.000          H  
ATOM   2296  HG  SER A 147      26.757  24.048  -0.042  1.00 20.000          H  
ATOM   2297  N   SER A 148      24.093  20.447   3.024  1.00 20.000          N  
ATOM   2298  CA  SER A 148      22.999  19.475   3.071  1.00 20.000          C  
ATOM   2299  C   SER A 148      22.477  19.089   1.683  1.00 20.000          C  
ATOM   2300  O   SER A 148      21.270  18.901   1.487  1.00 20.000          O  
ATOM   2301  CB  SER A 148      21.849  19.994   3.928  1.00 20.000          C  
ATOM   2302  OG  SER A 148      22.251  20.197   5.262  1.00 20.000          O  
ATOM   2303  H   SER A 148      24.942  20.173   3.521  1.00 20.000          H  
ATOM   2304  HA  SER A 148      23.393  18.572   3.540  1.00 20.000          H  
ATOM   2305 1HB  SER A 148      21.471  20.926   3.513  1.00 20.000          H  
ATOM   2306 2HB  SER A 148      21.026  19.276   3.904  1.00 20.000          H  
ATOM   2307  HG  SER A 148      21.489  20.551   5.720  1.00 20.000          H  
ATOM   2308  N   SER A 149      23.393  18.948   0.729  1.00 20.000          N  
ATOM   2309  CA  SER A 149      23.066  18.556  -0.632  1.00 20.000          C  
ATOM   2310  C   SER A 149      23.172  17.047  -0.714  1.00 20.000          C  
ATOM   2311  O   SER A 149      24.149  16.455  -0.248  1.00 20.000          O  
ATOM   2312  CB  SER A 149      23.999  19.206  -1.628  1.00 20.000          C  
ATOM   2313  OG  SER A 149      23.711  18.785  -2.935  1.00 20.000          O  
ATOM   2314  H   SER A 149      24.373  19.082   0.982  1.00 20.000          H  
ATOM   2315  HA  SER A 149      22.040  18.848  -0.859  1.00 20.000          H  
ATOM   2316 1HB  SER A 149      23.908  20.292  -1.559  1.00 20.000          H  
ATOM   2317 2HB  SER A 149      25.017  18.950  -1.380  1.00 20.000          H  
ATOM   2318  HG  SER A 149      24.453  19.067  -3.475  1.00 20.000          H  
ATOM   2319  N   ILE A 150      22.169  16.415  -1.274  1.00 20.000          N  
ATOM   2320  CA  ILE A 150      22.169  14.970  -1.351  1.00 20.000          C  
ATOM   2321  C   ILE A 150      22.737  14.496  -2.698  1.00 20.000          C  
ATOM   2322  O   ILE A 150      22.216  14.897  -3.737  1.00 20.000          O  
ATOM   2323  CB  ILE A 150      20.734  14.461  -1.122  1.00 20.000          C  
ATOM   2324  CG1 ILE A 150      20.196  15.000   0.234  1.00 20.000          C  
ATOM   2325  CG2 ILE A 150      20.625  12.988  -1.231  1.00 20.000          C  
ATOM   2326  CD1 ILE A 150      20.993  14.660   1.502  1.00 20.000          C  
ATOM   2327  H   ILE A 150      21.393  16.969  -1.645  1.00 20.000          H  
ATOM   2328  HA  ILE A 150      22.781  14.616  -0.544  1.00 20.000          H  
ATOM   2329  HB  ILE A 150      20.093  14.878  -1.883  1.00 20.000          H  
ATOM   2330 1HG1 ILE A 150      20.136  16.085   0.164  1.00 20.000          H  
ATOM   2331 2HG1 ILE A 150      19.191  14.600   0.358  1.00 20.000          H  
ATOM   2332 1HG2 ILE A 150      19.579  12.694  -1.102  1.00 20.000          H  
ATOM   2333 2HG2 ILE A 150      20.948  12.694  -2.202  1.00 20.000          H  
ATOM   2334 3HG2 ILE A 150      21.229  12.495  -0.483  1.00 20.000          H  
ATOM   2335 1HD1 ILE A 150      20.485  15.100   2.361  1.00 20.000          H  
ATOM   2336 2HD1 ILE A 150      21.050  13.584   1.633  1.00 20.000          H  
ATOM   2337 3HD1 ILE A 150      21.996  15.072   1.449  1.00 20.000          H  
ATOM   2338  N   PRO A 151      23.803  13.646  -2.717  1.00 20.000          N  
ATOM   2339  CA  PRO A 151      24.493  13.138  -3.908  1.00 20.000          C  
ATOM   2340  C   PRO A 151      23.642  12.241  -4.819  1.00 20.000          C  
ATOM   2341  O   PRO A 151      23.982  12.041  -5.985  1.00 20.000          O  
ATOM   2342  CB  PRO A 151      25.672  12.356  -3.306  1.00 20.000          C  
ATOM   2343  CG  PRO A 151      25.234  11.972  -1.915  1.00 20.000          C  
ATOM   2344  CD  PRO A 151      24.364  13.116  -1.443  1.00 20.000          C  
ATOM   2345  HA  PRO A 151      24.868  13.997  -4.481  1.00 20.000          H  
ATOM   2346 1HB  PRO A 151      25.896  11.480  -3.936  1.00 20.000          H  
ATOM   2347 2HB  PRO A 151      26.574  12.986  -3.305  1.00 20.000          H  
ATOM   2348 1HG  PRO A 151      24.694  11.011  -1.939  1.00 20.000          H  
ATOM   2349 2HG  PRO A 151      26.113  11.821  -1.267  1.00 20.000          H  
ATOM   2350 1HD  PRO A 151      23.592  12.675  -0.801  1.00 20.000          H  
ATOM   2351 2HD  PRO A 151      24.961  13.892  -0.923  1.00 20.000          H  
ATOM   2352  N   HIS A 152      22.567  11.687  -4.272  1.00 20.000          N  
ATOM   2353  CA  HIS A 152      21.659  10.806  -4.996  1.00 20.000          C  
ATOM   2354  C   HIS A 152      20.328  10.738  -4.275  1.00 20.000          C  
ATOM   2355  O   HIS A 152      20.282  10.502  -3.064  1.00 20.000          O  
ATOM   2356  CB  HIS A 152      22.223   9.393  -5.133  1.00 20.000          C  
ATOM   2357  CG  HIS A 152      21.341   8.494  -5.958  1.00 20.000          C  
ATOM   2358  ND1 HIS A 152      21.239   8.605  -7.330  1.00 20.000          N  
ATOM   2359  CD2 HIS A 152      20.509   7.486  -5.600  1.00 20.000          C  
ATOM   2360  CE1 HIS A 152      20.387   7.699  -7.778  1.00 20.000          C  
ATOM   2361  NE2 HIS A 152      19.930   7.013  -6.749  1.00 20.000          N  
ATOM   2362  H   HIS A 152      22.346  11.890  -3.313  1.00 20.000          H  
ATOM   2363  HA  HIS A 152      21.479  11.203  -5.995  1.00 20.000          H  
ATOM   2364 1HB  HIS A 152      23.205   9.435  -5.605  1.00 20.000          H  
ATOM   2365 2HB  HIS A 152      22.348   8.951  -4.146  1.00 20.000          H  
ATOM   2366  HD2 HIS A 152      20.328   7.126  -4.585  1.00 20.000          H  
ATOM   2367  HE1 HIS A 152      20.106   7.548  -8.820  1.00 20.000          H  
ATOM   2368  HE2 HIS A 152      19.256   6.258  -6.793  1.00 20.000          H  
ATOM   2369  N   GLY A 153      19.244  10.863  -5.025  1.00 20.000          N  
ATOM   2370  CA  GLY A 153      17.911  10.836  -4.443  1.00 20.000          C  
ATOM   2371  C   GLY A 153      17.358  12.255  -4.360  1.00 20.000          C  
ATOM   2372  O   GLY A 153      17.794  13.135  -5.104  1.00 20.000          O  
ATOM   2373  H   GLY A 153      19.354  11.020  -6.019  1.00 20.000          H  
ATOM   2374 1HA  GLY A 153      17.255  10.215  -5.055  1.00 20.000          H  
ATOM   2375 2HA  GLY A 153      17.947  10.391  -3.449  1.00 20.000          H  
ATOM   2376  N   ARG A 154      16.338  12.446  -3.532  1.00 20.000          N  
ATOM   2377  CA  ARG A 154      15.651  13.731  -3.432  1.00 20.000          C  
ATOM   2378  C   ARG A 154      16.328  14.667  -2.438  1.00 20.000          C  
ATOM   2379  O   ARG A 154      16.971  14.214  -1.492  1.00 20.000          O  
ATOM   2380  CB  ARG A 154      14.205  13.522  -3.038  1.00 20.000          C  
ATOM   2381  CG  ARG A 154      13.392  12.770  -4.072  1.00 20.000          C  
ATOM   2382  CD  ARG A 154      11.997  12.605  -3.656  1.00 20.000          C  
ATOM   2383  NE  ARG A 154      11.864  11.727  -2.507  1.00 20.000          N  
ATOM   2384  CZ  ARG A 154      10.707  11.488  -1.881  1.00 20.000          C  
ATOM   2385  NH1 ARG A 154       9.609  12.065  -2.277  1.00 20.000          N  
ATOM   2386  NH2 ARG A 154      10.639  10.668  -0.864  1.00 20.000          N  
ATOM   2387  H   ARG A 154      16.045  11.678  -2.946  1.00 20.000          H  
ATOM   2388  HA  ARG A 154      15.672  14.208  -4.412  1.00 20.000          H  
ATOM   2389 1HB  ARG A 154      14.163  12.969  -2.102  1.00 20.000          H  
ATOM   2390 2HB  ARG A 154      13.728  14.489  -2.867  1.00 20.000          H  
ATOM   2391 1HG  ARG A 154      13.406  13.319  -5.012  1.00 20.000          H  
ATOM   2392 2HG  ARG A 154      13.819  11.778  -4.226  1.00 20.000          H  
ATOM   2393 1HD  ARG A 154      11.585  13.580  -3.395  1.00 20.000          H  
ATOM   2394 2HD  ARG A 154      11.428  12.174  -4.481  1.00 20.000          H  
ATOM   2395  HE  ARG A 154      12.687  11.249  -2.171  1.00 20.000          H  
ATOM   2396 1HH1 ARG A 154       9.606  12.711  -3.047  1.00 20.000          H  
ATOM   2397 2HH1 ARG A 154       8.747  11.842  -1.765  1.00 20.000          H  
ATOM   2398 1HH2 ARG A 154      11.461  10.205  -0.506  1.00 20.000          H  
ATOM   2399 2HH2 ARG A 154       9.709  10.501  -0.459  1.00 20.000          H  
ATOM   2400  N   GLN A 155      16.140  15.971  -2.628  1.00 20.000          N  
ATOM   2401  CA  GLN A 155      16.715  16.945  -1.716  1.00 20.000          C  
ATOM   2402  C   GLN A 155      15.726  17.290  -0.592  1.00 20.000          C  
ATOM   2403  O   GLN A 155      14.518  17.221  -0.814  1.00 20.000          O  
ATOM   2404  CB  GLN A 155      17.057  18.227  -2.479  1.00 20.000          C  
ATOM   2405  CG  GLN A 155      18.005  18.040  -3.639  1.00 20.000          C  
ATOM   2406  CD  GLN A 155      19.338  17.456  -3.236  1.00 20.000          C  
ATOM   2407  OE1 GLN A 155      19.958  17.885  -2.252  1.00 20.000          O  
ATOM   2408  NE2 GLN A 155      19.801  16.488  -4.015  1.00 20.000          N  
ATOM   2409  H   GLN A 155      15.593  16.281  -3.419  1.00 20.000          H  
ATOM   2410  HA  GLN A 155      17.628  16.513  -1.320  1.00 20.000          H  
ATOM   2411 1HB  GLN A 155      16.138  18.677  -2.855  1.00 20.000          H  
ATOM   2412 2HB  GLN A 155      17.507  18.942  -1.807  1.00 20.000          H  
ATOM   2413 1HG  GLN A 155      17.551  17.367  -4.364  1.00 20.000          H  
ATOM   2414 2HG  GLN A 155      18.187  19.011  -4.095  1.00 20.000          H  
ATOM   2415 1HE2 GLN A 155      20.719  16.046  -3.839  1.00 20.000          H  
ATOM   2416 2HE2 GLN A 155      19.259  16.180  -4.801  1.00 20.000          H  
ATOM   2417  N   PRO A 156      16.205  17.655   0.622  1.00 20.000          N  
ATOM   2418  CA  PRO A 156      15.436  18.185   1.752  1.00 20.000          C  
ATOM   2419  C   PRO A 156      14.518  19.343   1.374  1.00 20.000          C  
ATOM   2420  O   PRO A 156      13.402  19.446   1.873  1.00 20.000          O  
ATOM   2421  CB  PRO A 156      16.551  18.653   2.687  1.00 20.000          C  
ATOM   2422  CG  PRO A 156      17.690  17.704   2.413  1.00 20.000          C  
ATOM   2423  CD  PRO A 156      17.628  17.426   0.935  1.00 20.000          C  
ATOM   2424  HA  PRO A 156      14.858  17.370   2.214  1.00 20.000          H  
ATOM   2425 1HB  PRO A 156      16.800  19.706   2.474  1.00 20.000          H  
ATOM   2426 2HB  PRO A 156      16.213  18.614   3.723  1.00 20.000          H  
ATOM   2427 1HG  PRO A 156      18.651  18.168   2.705  1.00 20.000          H  
ATOM   2428 2HG  PRO A 156      17.580  16.796   3.020  1.00 20.000          H  
ATOM   2429 1HD  PRO A 156      18.310  18.072   0.360  1.00 20.000          H  
ATOM   2430 2HD  PRO A 156      17.851  16.375   0.810  1.00 20.000          H  
ATOM   2431  N   ASP A 157      14.960  20.175   0.427  1.00 20.000          N  
ATOM   2432  CA  ASP A 157      14.155  21.294  -0.030  1.00 20.000          C  
ATOM   2433  C   ASP A 157      14.329  21.427  -1.561  1.00 20.000          C  
ATOM   2434  O   ASP A 157      15.305  22.051  -1.995  1.00 20.000          O  
ATOM   2435  CB  ASP A 157      14.616  22.566   0.677  1.00 20.000          C  
ATOM   2436  CG  ASP A 157      13.757  23.762   0.409  1.00 20.000          C  
ATOM   2437  OD1 ASP A 157      12.841  23.642  -0.372  1.00 20.000          O  
ATOM   2438  OD2 ASP A 157      13.994  24.810   1.035  1.00 20.000          O  
ATOM   2439  H   ASP A 157      15.921  20.097   0.080  1.00 20.000          H  
ATOM   2440  HA  ASP A 157      13.112  21.130   0.234  1.00 20.000          H  
ATOM   2441 1HB  ASP A 157      14.676  22.386   1.755  1.00 20.000          H  
ATOM   2442 2HB  ASP A 157      15.598  22.789   0.331  1.00 20.000          H  
ATOM   2443  N   PRO A 158      13.466  20.771  -2.377  1.00 20.000          N  
ATOM   2444  CA  PRO A 158      13.458  20.698  -3.845  1.00 20.000          C  
ATOM   2445  C   PRO A 158      13.301  22.063  -4.515  1.00 20.000          C  
ATOM   2446  O   PRO A 158      12.778  22.996  -3.916  1.00 20.000          O  
ATOM   2447  CB  PRO A 158      12.225  19.830  -4.142  1.00 20.000          C  
ATOM   2448  CG  PRO A 158      11.999  19.027  -2.888  1.00 20.000          C  
ATOM   2449  CD  PRO A 158      12.394  19.944  -1.762  1.00 20.000          C  
ATOM   2450  HA  PRO A 158      14.374  20.203  -4.189  1.00 20.000          H  
ATOM   2451 1HB  PRO A 158      11.369  20.481  -4.396  1.00 20.000          H  
ATOM   2452 2HB  PRO A 158      12.413  19.200  -5.024  1.00 20.000          H  
ATOM   2453 1HG  PRO A 158      10.947  18.711  -2.822  1.00 20.000          H  
ATOM   2454 2HG  PRO A 158      12.604  18.105  -2.896  1.00 20.000          H  
ATOM   2455 1HD  PRO A 158      11.547  20.578  -1.451  1.00 20.000          H  
ATOM   2456 2HD  PRO A 158      12.768  19.303  -0.947  1.00 20.000          H  
ATOM   2457  N   ASN A 159      13.789  22.186  -5.746  1.00 20.000          N  
ATOM   2458  CA  ASN A 159      13.650  23.446  -6.468  1.00 20.000          C  
ATOM   2459  C   ASN A 159      12.226  23.575  -7.020  1.00 20.000          C  
ATOM   2460  O   ASN A 159      11.434  22.636  -6.946  1.00 20.000          O  
ATOM   2461  CB  ASN A 159      14.683  23.482  -7.599  1.00 20.000          C  
ATOM   2462  CG  ASN A 159      15.064  24.870  -8.113  1.00 20.000          C  
ATOM   2463  OD1 ASN A 159      14.309  25.841  -7.977  1.00 20.000          O  
ATOM   2464  ND2 ASN A 159      16.216  24.958  -8.725  1.00 20.000          N  
ATOM   2465  H   ASN A 159      14.228  21.397  -6.196  1.00 20.000          H  
ATOM   2466  HA  ASN A 159      13.822  24.276  -5.779  1.00 20.000          H  
ATOM   2467 1HB  ASN A 159      15.589  22.986  -7.262  1.00 20.000          H  
ATOM   2468 2HB  ASN A 159      14.301  22.902  -8.438  1.00 20.000          H  
ATOM   2469 1HD2 ASN A 159      16.523  25.838  -9.095  1.00 20.000          H  
ATOM   2470 2HD2 ASN A 159      16.793  24.147  -8.825  1.00 20.000          H  
ATOM   2471  N   LYS A 160      11.937  24.707  -7.664  1.00 20.000          N  
ATOM   2472  CA  LYS A 160      10.629  24.961  -8.277  1.00 20.000          C  
ATOM   2473  C   LYS A 160      10.613  24.604  -9.764  1.00 20.000          C  
ATOM   2474  O   LYS A 160       9.602  24.768 -10.444  1.00 20.000          O  
ATOM   2475  CB  LYS A 160      10.232  26.428  -8.107  1.00 20.000          C  
ATOM   2476  CG  LYS A 160      10.017  26.869  -6.660  1.00 20.000          C  
ATOM   2477  CD  LYS A 160       9.547  28.326  -6.592  1.00 20.000          C  
ATOM   2478  CE  LYS A 160       9.370  28.797  -5.149  1.00 20.000          C  
ATOM   2479  NZ  LYS A 160       8.868  30.210  -5.076  1.00 20.000          N  
ATOM   2480  H   LYS A 160      12.647  25.430  -7.683  1.00 20.000          H  
ATOM   2481  HA  LYS A 160       9.889  24.337  -7.776  1.00 20.000          H  
ATOM   2482 1HB  LYS A 160      11.000  27.067  -8.542  1.00 20.000          H  
ATOM   2483 2HB  LYS A 160       9.306  26.614  -8.649  1.00 20.000          H  
ATOM   2484 1HG  LYS A 160       9.259  26.229  -6.195  1.00 20.000          H  
ATOM   2485 2HG  LYS A 160      10.944  26.758  -6.099  1.00 20.000          H  
ATOM   2486 1HD  LYS A 160      10.273  28.966  -7.095  1.00 20.000          H  
ATOM   2487 2HD  LYS A 160       8.590  28.418  -7.106  1.00 20.000          H  
ATOM   2488 1HE  LYS A 160       8.666  28.144  -4.646  1.00 20.000          H  
ATOM   2489 2HE  LYS A 160      10.329  28.741  -4.637  1.00 20.000          H  
ATOM   2490 1HZ  LYS A 160       8.768  30.491  -4.109  1.00 20.000          H  
ATOM   2491 2HZ  LYS A 160       9.520  30.828  -5.535  1.00 20.000          H  
ATOM   2492 3HZ  LYS A 160       7.965  30.265  -5.534  1.00 20.000          H  
ATOM   2493  N   LYS A 161      11.774  24.180 -10.261  1.00 20.000          N  
ATOM   2494  CA  LYS A 161      12.058  23.819 -11.656  1.00 20.000          C  
ATOM   2495  C   LYS A 161      11.918  24.993 -12.631  1.00 20.000          C  
ATOM   2496  O   LYS A 161      11.787  24.793 -13.837  1.00 20.000          O  
ATOM   2497  CB  LYS A 161      11.142  22.678 -12.109  1.00 20.000          C  
ATOM   2498  CG  LYS A 161      11.230  21.415 -11.258  1.00 20.000          C  
ATOM   2499  CD  LYS A 161      10.345  20.312 -11.824  1.00 20.000          C  
ATOM   2500  CE  LYS A 161      10.383  19.062 -10.955  1.00 20.000          C  
ATOM   2501  NZ  LYS A 161       9.484  17.994 -11.481  1.00 20.000          N  
ATOM   2502  H   LYS A 161      12.520  24.082  -9.589  1.00 20.000          H  
ATOM   2503  HA  LYS A 161      13.091  23.472 -11.711  1.00 20.000          H  
ATOM   2504 1HB  LYS A 161      10.107  23.011 -12.124  1.00 20.000          H  
ATOM   2505 2HB  LYS A 161      11.403  22.400 -13.131  1.00 20.000          H  
ATOM   2506 1HG  LYS A 161      12.262  21.071 -11.227  1.00 20.000          H  
ATOM   2507 2HG  LYS A 161      10.910  21.640 -10.240  1.00 20.000          H  
ATOM   2508 1HD  LYS A 161       9.316  20.672 -11.882  1.00 20.000          H  
ATOM   2509 2HD  LYS A 161      10.679  20.058 -12.829  1.00 20.000          H  
ATOM   2510 1HE  LYS A 161      11.402  18.682 -10.921  1.00 20.000          H  
ATOM   2511 2HE  LYS A 161      10.069  19.322  -9.943  1.00 20.000          H  
ATOM   2512 1HZ  LYS A 161       9.535  17.183 -10.880  1.00 20.000          H  
ATOM   2513 2HZ  LYS A 161       8.533  18.334 -11.506  1.00 20.000          H  
ATOM   2514 3HZ  LYS A 161       9.773  17.737 -12.414  1.00 20.000          H  
ATOM   2515  N   ALA A 162      11.971  26.213 -12.095  1.00 20.000          N  
ATOM   2516  CA  ALA A 162      11.914  27.448 -12.869  1.00 20.000          C  
ATOM   2517  C   ALA A 162      13.120  27.623 -13.794  1.00 20.000          C  
ATOM   2518  O   ALA A 162      12.998  28.174 -14.889  1.00 20.000          O  
ATOM   2519  CB  ALA A 162      11.824  28.632 -11.920  1.00 20.000          C  
ATOM   2520  H   ALA A 162      12.041  26.267 -11.094  1.00 20.000          H  
ATOM   2521  HA  ALA A 162      11.019  27.415 -13.488  1.00 20.000          H  
ATOM   2522 1HB  ALA A 162      11.744  29.553 -12.499  1.00 20.000          H  
ATOM   2523 2HB  ALA A 162      10.942  28.521 -11.288  1.00 20.000          H  
ATOM   2524 3HB  ALA A 162      12.714  28.672 -11.299  1.00 20.000          H  
ATOM   2525  N   SER A 163      14.291  27.199 -13.324  1.00 20.000          N  
ATOM   2526  CA  SER A 163      15.535  27.333 -14.062  1.00 20.000          C  
ATOM   2527  C   SER A 163      15.856  26.110 -14.892  1.00 20.000          C  
ATOM   2528  O   SER A 163      15.575  24.979 -14.499  1.00 20.000          O  
ATOM   2529  CB  SER A 163      16.690  27.589 -13.131  1.00 20.000          C  
ATOM   2530  OG  SER A 163      17.898  27.598 -13.850  1.00 20.000          O  
ATOM   2531  H   SER A 163      14.323  26.768 -12.415  1.00 20.000          H  
ATOM   2532  HA  SER A 163      15.437  28.183 -14.737  1.00 20.000          H  
ATOM   2533 1HB  SER A 163      16.552  28.543 -12.628  1.00 20.000          H  
ATOM   2534 2HB  SER A 163      16.723  26.813 -12.366  1.00 20.000          H  
ATOM   2535  HG  SER A 163      18.596  27.735 -13.186  1.00 20.000          H  
ATOM   2536  N   LEU A 164      16.484  26.345 -16.039  1.00 20.000          N  
ATOM   2537  CA  LEU A 164      16.940  25.274 -16.917  1.00 20.000          C  
ATOM   2538  C   LEU A 164      18.424  24.982 -16.710  1.00 20.000          C  
ATOM   2539  O   LEU A 164      19.029  24.195 -17.443  1.00 20.000          O  
ATOM   2540  CB  LEU A 164      16.693  25.664 -18.379  1.00 20.000          C  
ATOM   2541  CG  LEU A 164      15.214  25.958 -18.775  1.00 20.000          C  
ATOM   2542  CD1 LEU A 164      15.182  26.391 -20.235  1.00 20.000          C  
ATOM   2543  CD2 LEU A 164      14.332  24.725 -18.550  1.00 20.000          C  
ATOM   2544  H   LEU A 164      16.664  27.307 -16.296  1.00 20.000          H  
ATOM   2545  HA  LEU A 164      16.395  24.365 -16.675  1.00 20.000          H  
ATOM   2546 1HB  LEU A 164      17.281  26.555 -18.595  1.00 20.000          H  
ATOM   2547 2HB  LEU A 164      17.055  24.857 -19.014  1.00 20.000          H  
ATOM   2548  HG  LEU A 164      14.833  26.782 -18.171  1.00 20.000          H  
ATOM   2549 1HD1 LEU A 164      14.155  26.620 -20.523  1.00 20.000          H  
ATOM   2550 2HD1 LEU A 164      15.800  27.278 -20.368  1.00 20.000          H  
ATOM   2551 3HD1 LEU A 164      15.562  25.585 -20.863  1.00 20.000          H  
ATOM   2552 1HD2 LEU A 164      13.308  24.960 -18.837  1.00 20.000          H  
ATOM   2553 2HD2 LEU A 164      14.699  23.895 -19.155  1.00 20.000          H  
ATOM   2554 3HD2 LEU A 164      14.340  24.438 -17.498  1.00 20.000          H  
ATOM   2555  N   VAL A 165      19.022  25.649 -15.729  1.00 20.000          N  
ATOM   2556  CA  VAL A 165      20.444  25.517 -15.463  1.00 20.000          C  
ATOM   2557  C   VAL A 165      20.722  24.960 -14.076  1.00 20.000          C  
ATOM   2558  O   VAL A 165      20.278  25.509 -13.065  1.00 20.000          O  
ATOM   2559  CB  VAL A 165      21.128  26.891 -15.630  1.00 20.000          C  
ATOM   2560  CG1 VAL A 165      22.624  26.800 -15.323  1.00 20.000          C  
ATOM   2561  CG2 VAL A 165      20.902  27.385 -17.059  1.00 20.000          C  
ATOM   2562  H   VAL A 165      18.462  26.263 -15.142  1.00 20.000          H  
ATOM   2563  HA  VAL A 165      20.870  24.830 -16.196  1.00 20.000          H  
ATOM   2564  HB  VAL A 165      20.692  27.599 -14.926  1.00 20.000          H  
ATOM   2565 1HG1 VAL A 165      23.077  27.782 -15.445  1.00 20.000          H  
ATOM   2566 2HG1 VAL A 165      22.780  26.464 -14.297  1.00 20.000          H  
ATOM   2567 3HG1 VAL A 165      23.097  26.097 -16.007  1.00 20.000          H  
ATOM   2568 1HG2 VAL A 165      21.369  28.359 -17.185  1.00 20.000          H  
ATOM   2569 2HG2 VAL A 165      21.341  26.675 -17.759  1.00 20.000          H  
ATOM   2570 3HG2 VAL A 165      19.838  27.472 -17.257  1.00 20.000          H  
ATOM   2571  N   LEU A 166      21.488  23.880 -14.036  1.00 20.000          N  
ATOM   2572  CA  LEU A 166      21.852  23.240 -12.787  1.00 20.000          C  
ATOM   2573  C   LEU A 166      22.992  24.014 -12.141  1.00 20.000          C  
ATOM   2574  O   LEU A 166      23.821  24.572 -12.862  1.00 20.000          O  
ATOM   2575  CB  LEU A 166      22.313  21.801 -13.058  1.00 20.000          C  
ATOM   2576  CG  LEU A 166      21.284  20.836 -13.680  1.00 20.000          C  
ATOM   2577  CD1 LEU A 166      21.982  19.516 -13.974  1.00 20.000          C  
ATOM   2578  CD2 LEU A 166      20.106  20.618 -12.724  1.00 20.000          C  
ATOM   2579  H   LEU A 166      21.809  23.502 -14.919  1.00 20.000          H  
ATOM   2580  HA  LEU A 166      20.982  23.255 -12.143  1.00 20.000          H  
ATOM   2581 1HB  LEU A 166      23.160  21.849 -13.740  1.00 20.000          H  
ATOM   2582 2HB  LEU A 166      22.669  21.358 -12.129  1.00 20.000          H  
ATOM   2583  HG  LEU A 166      20.915  21.246 -14.620  1.00 20.000          H  
ATOM   2584 1HD1 LEU A 166      21.274  18.823 -14.429  1.00 20.000          H  
ATOM   2585 2HD1 LEU A 166      22.811  19.687 -14.663  1.00 20.000          H  
ATOM   2586 3HD1 LEU A 166      22.363  19.087 -13.048  1.00 20.000          H  
ATOM   2587 1HD2 LEU A 166      19.399  19.924 -13.182  1.00 20.000          H  
ATOM   2588 2HD2 LEU A 166      20.468  20.196 -11.785  1.00 20.000          H  
ATOM   2589 3HD2 LEU A 166      19.597  21.556 -12.527  1.00 20.000          H  
ATOM   2590  N   PRO A 167      23.071  24.082 -10.804  1.00 20.000          N  
ATOM   2591  CA  PRO A 167      24.146  24.723 -10.085  1.00 20.000          C  
ATOM   2592  C   PRO A 167      25.432  23.908 -10.243  1.00 20.000          C  
ATOM   2593  O   PRO A 167      25.343  22.682 -10.355  1.00 20.000          O  
ATOM   2594  CB  PRO A 167      23.649  24.698  -8.641  1.00 20.000          C  
ATOM   2595  CG  PRO A 167      22.701  23.511  -8.583  1.00 20.000          C  
ATOM   2596  CD  PRO A 167      22.045  23.460  -9.952  1.00 20.000          C  
ATOM   2597  HA  PRO A 167      24.216  25.752 -10.441  1.00 20.000          H  
ATOM   2598 1HB  PRO A 167      24.520  24.589  -7.975  1.00 20.000          H  
ATOM   2599 2HB  PRO A 167      23.176  25.655  -8.379  1.00 20.000          H  
ATOM   2600 1HG  PRO A 167      23.274  22.595  -8.359  1.00 20.000          H  
ATOM   2601 2HG  PRO A 167      21.977  23.641  -7.772  1.00 20.000          H  
ATOM   2602 1HD  PRO A 167      21.880  22.411 -10.220  1.00 20.000          H  
ATOM   2603 2HD  PRO A 167      21.118  24.055  -9.970  1.00 20.000          H  
ATOM   2604  N   PRO A 168      26.614  24.540 -10.246  1.00 20.000          N  
ATOM   2605  CA  PRO A 168      27.924  23.922 -10.189  1.00 20.000          C  
ATOM   2606  C   PRO A 168      28.107  23.144  -8.900  1.00 20.000          C  
ATOM   2607  O   PRO A 168      27.574  23.525  -7.862  1.00 20.000          O  
ATOM   2608  CB  PRO A 168      28.881  25.121 -10.244  1.00 20.000          C  
ATOM   2609  CG  PRO A 168      28.084  26.225 -10.881  1.00 20.000          C  
ATOM   2610  CD  PRO A 168      26.653  25.993 -10.446  1.00 20.000          C  
ATOM   2611  HA  PRO A 168      28.051  23.263 -11.065  1.00 20.000          H  
ATOM   2612 1HB  PRO A 168      29.234  25.367  -9.233  1.00 20.000          H  
ATOM   2613 2HB  PRO A 168      29.771  24.861 -10.832  1.00 20.000          H  
ATOM   2614 1HG  PRO A 168      28.470  27.205 -10.559  1.00 20.000          H  
ATOM   2615 2HG  PRO A 168      28.195  26.187 -11.975  1.00 20.000          H  
ATOM   2616 1HD  PRO A 168      26.389  26.525  -9.518  1.00 20.000          H  
ATOM   2617 2HD  PRO A 168      26.033  26.290 -11.304  1.00 20.000          H  
ATOM   2618  N   LEU A 169      28.952  22.126  -8.927  1.00 20.000          N  
ATOM   2619  CA  LEU A 169      29.248  21.335  -7.732  1.00 20.000          C  
ATOM   2620  C   LEU A 169      29.790  22.192  -6.591  1.00 20.000          C  
ATOM   2621  O   LEU A 169      29.520  21.937  -5.418  1.00 20.000          O  
ATOM   2622  CB  LEU A 169      30.269  20.244  -8.056  1.00 20.000          C  
ATOM   2623  CG  LEU A 169      29.837  19.105  -9.003  1.00 20.000          C  
ATOM   2624  CD1 LEU A 169      31.064  18.248  -9.285  1.00 20.000          C  
ATOM   2625  CD2 LEU A 169      28.718  18.266  -8.373  1.00 20.000          C  
ATOM   2626  H   LEU A 169      29.368  21.862  -9.810  1.00 20.000          H  
ATOM   2627  HA  LEU A 169      28.323  20.886  -7.383  1.00 20.000          H  
ATOM   2628 1HB  LEU A 169      31.157  20.710  -8.473  1.00 20.000          H  
ATOM   2629 2HB  LEU A 169      30.541  19.775  -7.132  1.00 20.000          H  
ATOM   2630  HG  LEU A 169      29.487  19.517  -9.945  1.00 20.000          H  
ATOM   2631 1HD1 LEU A 169      30.798  17.439  -9.965  1.00 20.000          H  
ATOM   2632 2HD1 LEU A 169      31.840  18.860  -9.741  1.00 20.000          H  
ATOM   2633 3HD1 LEU A 169      31.437  17.826  -8.356  1.00 20.000          H  
ATOM   2634 1HD2 LEU A 169      28.446  17.462  -9.058  1.00 20.000          H  
ATOM   2635 2HD2 LEU A 169      29.059  17.837  -7.436  1.00 20.000          H  
ATOM   2636 3HD2 LEU A 169      27.841  18.877  -8.189  1.00 20.000          H  
ATOM   2637  N   ARG A 170      30.563  23.219  -6.940  1.00 20.000          N  
ATOM   2638  CA  ARG A 170      31.175  24.112  -5.966  1.00 20.000          C  
ATOM   2639  C   ARG A 170      30.298  25.326  -5.657  1.00 20.000          C  
ATOM   2640  O   ARG A 170      30.734  26.256  -4.980  1.00 20.000          O  
ATOM   2641  CB  ARG A 170      32.520  24.607  -6.476  1.00 20.000          C  
ATOM   2642  CG  ARG A 170      33.576  23.538  -6.582  1.00 20.000          C  
ATOM   2643  CD  ARG A 170      34.811  24.006  -7.268  1.00 20.000          C  
ATOM   2644  NE  ARG A 170      35.852  22.969  -7.271  1.00 20.000          N  
ATOM   2645  CZ  ARG A 170      35.924  21.908  -8.116  1.00 20.000          C  
ATOM   2646  NH1 ARG A 170      35.020  21.728  -9.059  1.00 20.000          N  
ATOM   2647  NH2 ARG A 170      36.915  21.043  -7.987  1.00 20.000          N  
ATOM   2648  H   ARG A 170      30.765  23.372  -7.919  1.00 20.000          H  
ATOM   2649  HA  ARG A 170      31.333  23.556  -5.042  1.00 20.000          H  
ATOM   2650 1HB  ARG A 170      32.391  25.056  -7.459  1.00 20.000          H  
ATOM   2651 2HB  ARG A 170      32.901  25.380  -5.809  1.00 20.000          H  
ATOM   2652 1HG  ARG A 170      33.846  23.198  -5.584  1.00 20.000          H  
ATOM   2653 2HG  ARG A 170      33.160  22.714  -7.147  1.00 20.000          H  
ATOM   2654 1HD  ARG A 170      34.590  24.281  -8.298  1.00 20.000          H  
ATOM   2655 2HD  ARG A 170      35.205  24.878  -6.744  1.00 20.000          H  
ATOM   2656  HE  ARG A 170      36.578  23.050  -6.575  1.00 20.000          H  
ATOM   2657 1HH1 ARG A 170      34.265  22.383  -9.167  1.00 20.000          H  
ATOM   2658 2HH1 ARG A 170      35.088  20.934  -9.680  1.00 20.000          H  
ATOM   2659 1HH2 ARG A 170      37.609  21.175  -7.265  1.00 20.000          H  
ATOM   2660 2HH2 ARG A 170      36.979  20.251  -8.608  1.00 20.000          H  
ATOM   2661  N   ALA A 171      29.078  25.340  -6.180  1.00 20.000          N  
ATOM   2662  CA  ALA A 171      28.156  26.438  -5.971  1.00 20.000          C  
ATOM   2663  C   ALA A 171      26.715  25.928  -5.928  1.00 20.000          C  
ATOM   2664  O   ALA A 171      25.878  26.431  -6.678  1.00 20.000          O  
ATOM   2665  CB  ALA A 171      28.315  27.467  -7.064  1.00 20.000          C  
ATOM   2666  H   ALA A 171      28.742  24.544  -6.724  1.00 20.000          H  
ATOM   2667  HA  ALA A 171      28.389  26.916  -5.024  1.00 20.000          H  
ATOM   2668 1HB  ALA A 171      27.631  28.296  -6.887  1.00 20.000          H  
ATOM   2669 2HB  ALA A 171      29.340  27.832  -7.070  1.00 20.000          H  
ATOM   2670 3HB  ALA A 171      28.090  27.013  -8.003  1.00 20.000          H  
ATOM   2671  N   PRO A 172      26.384  24.991  -5.013  1.00 20.000          N  
ATOM   2672  CA  PRO A 172      25.101  24.330  -4.888  1.00 20.000          C  
ATOM   2673  C   PRO A 172      24.008  25.305  -4.498  1.00 20.000          C  
ATOM   2674  O   PRO A 172      24.279  26.330  -3.875  1.00 20.000          O  
ATOM   2675  CB  PRO A 172      25.336  23.324  -3.754  1.00 20.000          C  
ATOM   2676  CG  PRO A 172      26.478  23.904  -2.952  1.00 20.000          C  
ATOM   2677  CD  PRO A 172      27.357  24.577  -3.973  1.00 20.000          C  
ATOM   2678  HA  PRO A 172      24.861  23.817  -5.827  1.00 20.000          H  
ATOM   2679 1HB  PRO A 172      24.410  23.217  -3.158  1.00 20.000          H  
ATOM   2680 2HB  PRO A 172      25.569  22.339  -4.176  1.00 20.000          H  
ATOM   2681 1HG  PRO A 172      26.087  24.613  -2.201  1.00 20.000          H  
ATOM   2682 2HG  PRO A 172      26.999  23.106  -2.401  1.00 20.000          H  
ATOM   2683 1HD  PRO A 172      27.867  25.426  -3.513  1.00 20.000          H  
ATOM   2684 2HD  PRO A 172      28.054  23.822  -4.363  1.00 20.000          H  
ATOM   2685  N   ARG A 173      22.779  24.958  -4.856  1.00 20.000          N  
ATOM   2686  CA  ARG A 173      21.597  25.733  -4.515  1.00 20.000          C  
ATOM   2687  C   ARG A 173      21.380  25.782  -3.014  1.00 20.000          C  
ATOM   2688  O   ARG A 173      21.574  24.781  -2.321  1.00 20.000          O  
ATOM   2689  CB  ARG A 173      20.373  25.137  -5.188  1.00 20.000          C  
ATOM   2690  CG  ARG A 173      19.056  25.872  -4.952  1.00 20.000          C  
ATOM   2691  CD  ARG A 173      17.974  25.300  -5.784  1.00 20.000          C  
ATOM   2692  NE  ARG A 173      17.762  23.884  -5.494  1.00 20.000          N  
ATOM   2693  CZ  ARG A 173      17.012  23.386  -4.487  1.00 20.000          C  
ATOM   2694  NH1 ARG A 173      16.372  24.145  -3.648  1.00 20.000          N  
ATOM   2695  NH2 ARG A 173      16.906  22.096  -4.316  1.00 20.000          N  
ATOM   2696  H   ARG A 173      22.657  24.102  -5.375  1.00 20.000          H  
ATOM   2697  HA  ARG A 173      21.739  26.750  -4.882  1.00 20.000          H  
ATOM   2698 1HB  ARG A 173      20.536  25.092  -6.261  1.00 20.000          H  
ATOM   2699 2HB  ARG A 173      20.242  24.118  -4.831  1.00 20.000          H  
ATOM   2700 1HG  ARG A 173      18.763  25.771  -3.907  1.00 20.000          H  
ATOM   2701 2HG  ARG A 173      19.166  26.928  -5.200  1.00 20.000          H  
ATOM   2702 1HD  ARG A 173      17.039  25.836  -5.618  1.00 20.000          H  
ATOM   2703 2HD  ARG A 173      18.258  25.392  -6.828  1.00 20.000          H  
ATOM   2704  HE  ARG A 173      18.223  23.217  -6.098  1.00 20.000          H  
ATOM   2705 1HH1 ARG A 173      16.408  25.150  -3.708  1.00 20.000          H  
ATOM   2706 2HH1 ARG A 173      15.825  23.666  -2.912  1.00 20.000          H  
ATOM   2707 1HH2 ARG A 173      17.379  21.456  -4.932  1.00 20.000          H  
ATOM   2708 2HH2 ARG A 173      16.329  21.777  -3.522  1.00 20.000          H  
ATOM   2709  N   VAL A 174      20.953  26.942  -2.525  1.00 20.000          N  
ATOM   2710  CA  VAL A 174      20.655  27.102  -1.115  1.00 20.000          C  
ATOM   2711  C   VAL A 174      19.279  26.554  -0.777  1.00 20.000          C  
ATOM   2712  O   VAL A 174      18.281  26.914  -1.402  1.00 20.000          O  
ATOM   2713  CB  VAL A 174      20.721  28.592  -0.719  1.00 20.000          C  
ATOM   2714  CG1 VAL A 174      20.321  28.783   0.754  1.00 20.000          C  
ATOM   2715  CG2 VAL A 174      22.129  29.103  -0.964  1.00 20.000          C  
ATOM   2716  H   VAL A 174      20.829  27.720  -3.156  1.00 20.000          H  
ATOM   2717  HA  VAL A 174      21.401  26.551  -0.540  1.00 20.000          H  
ATOM   2718  HB  VAL A 174      20.013  29.157  -1.323  1.00 20.000          H  
ATOM   2719 1HG1 VAL A 174      20.370  29.840   1.007  1.00 20.000          H  
ATOM   2720 2HG1 VAL A 174      19.304  28.427   0.928  1.00 20.000          H  
ATOM   2721 3HG1 VAL A 174      21.002  28.229   1.396  1.00 20.000          H  
ATOM   2722 1HG2 VAL A 174      22.185  30.158  -0.699  1.00 20.000          H  
ATOM   2723 2HG2 VAL A 174      22.831  28.536  -0.354  1.00 20.000          H  
ATOM   2724 3HG2 VAL A 174      22.388  28.980  -2.015  1.00 20.000          H  
ATOM   2725  N   GLN A 175      19.248  25.680   0.218  1.00 20.000          N  
ATOM   2726  CA  GLN A 175      18.021  25.088   0.716  1.00 20.000          C  
ATOM   2727  C   GLN A 175      17.630  25.838   1.974  1.00 20.000          C  
ATOM   2728  O   GLN A 175      18.515  26.284   2.712  1.00 20.000          O  
ATOM   2729  CB  GLN A 175      18.233  23.605   0.996  1.00 20.000          C  
ATOM   2730  CG  GLN A 175      18.509  22.780  -0.264  1.00 20.000          C  
ATOM   2731  CD  GLN A 175      18.772  21.332   0.069  1.00 20.000          C  
ATOM   2732  OE1 GLN A 175      17.869  20.469   0.122  1.00 20.000          O  
ATOM   2733  NE2 GLN A 175      20.043  21.062   0.336  1.00 20.000          N  
ATOM   2734  H   GLN A 175      20.125  25.434   0.658  1.00 20.000          H  
ATOM   2735  HA  GLN A 175      17.227  25.212  -0.021  1.00 20.000          H  
ATOM   2736 1HB  GLN A 175      19.102  23.489   1.643  1.00 20.000          H  
ATOM   2737 2HB  GLN A 175      17.389  23.199   1.539  1.00 20.000          H  
ATOM   2738 1HG  GLN A 175      17.649  22.835  -0.932  1.00 20.000          H  
ATOM   2739 2HG  GLN A 175      19.393  23.185  -0.766  1.00 20.000          H  
ATOM   2740 1HE2 GLN A 175      20.341  20.126   0.604  1.00 20.000          H  
ATOM   2741 2HE2 GLN A 175      20.731  21.796   0.303  1.00 20.000          H  
ATOM   2742  N   PHE A 176      16.333  25.943   2.254  1.00 20.000          N  
ATOM   2743  CA  PHE A 176      15.917  26.623   3.467  1.00 20.000          C  
ATOM   2744  C   PHE A 176      15.163  25.700   4.413  1.00 20.000          C  
ATOM   2745  O   PHE A 176      15.256  25.845   5.635  1.00 20.000          O  
ATOM   2746  CB  PHE A 176      15.082  27.837   3.086  1.00 20.000          C  
ATOM   2747  CG  PHE A 176      15.881  28.823   2.255  1.00 20.000          C  
ATOM   2748  CD1 PHE A 176      15.806  28.807   0.870  1.00 20.000          C  
ATOM   2749  CD2 PHE A 176      16.713  29.754   2.857  1.00 20.000          C  
ATOM   2750  CE1 PHE A 176      16.540  29.690   0.109  1.00 20.000          C  
ATOM   2751  CE2 PHE A 176      17.445  30.642   2.097  1.00 20.000          C  
ATOM   2752  CZ  PHE A 176      17.357  30.609   0.720  1.00 20.000          C  
ATOM   2753  H   PHE A 176      15.613  25.546   1.637  1.00 20.000          H  
ATOM   2754  HA  PHE A 176      16.804  26.977   3.988  1.00 20.000          H  
ATOM   2755 1HB  PHE A 176      14.211  27.514   2.510  1.00 20.000          H  
ATOM   2756 2HB  PHE A 176      14.726  28.339   3.982  1.00 20.000          H  
ATOM   2757  HD1 PHE A 176      15.161  28.074   0.380  1.00 20.000          H  
ATOM   2758  HD2 PHE A 176      16.788  29.778   3.946  1.00 20.000          H  
ATOM   2759  HE1 PHE A 176      16.475  29.656  -0.978  1.00 20.000          H  
ATOM   2760  HE2 PHE A 176      18.098  31.367   2.583  1.00 20.000          H  
ATOM   2761  HZ  PHE A 176      17.938  31.306   0.118  1.00 20.000          H  
ATOM   2762  N   ASP A 177      14.399  24.761   3.860  1.00 20.000          N  
ATOM   2763  CA  ASP A 177      13.629  23.849   4.700  1.00 20.000          C  
ATOM   2764  C   ASP A 177      14.501  22.639   5.051  1.00 20.000          C  
ATOM   2765  O   ASP A 177      15.643  22.546   4.591  1.00 20.000          O  
ATOM   2766  CB  ASP A 177      12.330  23.456   3.973  1.00 20.000          C  
ATOM   2767  CG  ASP A 177      11.172  23.009   4.906  1.00 20.000          C  
ATOM   2768  OD1 ASP A 177      11.452  22.470   5.971  1.00 20.000          O  
ATOM   2769  OD2 ASP A 177      10.038  23.240   4.564  1.00 20.000          O  
ATOM   2770  H   ASP A 177      14.335  24.693   2.838  1.00 20.000          H  
ATOM   2771  HA  ASP A 177      13.365  24.360   5.627  1.00 20.000          H  
ATOM   2772 1HB  ASP A 177      11.989  24.302   3.372  1.00 20.000          H  
ATOM   2773 2HB  ASP A 177      12.546  22.642   3.273  1.00 20.000          H  
ATOM   2774  N   GLU A 178      13.971  21.701   5.830  1.00 20.000          N  
ATOM   2775  CA  GLU A 178      14.732  20.506   6.210  1.00 20.000          C  
ATOM   2776  C   GLU A 178      14.062  19.180   5.830  1.00 20.000          C  
ATOM   2777  O   GLU A 178      14.744  18.175   5.623  1.00 20.000          O  
ATOM   2778  CB  GLU A 178      15.030  20.513   7.714  1.00 20.000          C  
ATOM   2779  CG  GLU A 178      15.935  21.663   8.184  1.00 20.000          C  
ATOM   2780  CD  GLU A 178      16.235  21.625   9.669  1.00 20.000          C  
ATOM   2781  OE1 GLU A 178      15.715  20.764  10.338  1.00 20.000          O  
ATOM   2782  OE2 GLU A 178      16.988  22.454  10.127  1.00 20.000          O  
ATOM   2783  H   GLU A 178      13.021  21.857   6.163  1.00 20.000          H  
ATOM   2784  HA  GLU A 178      15.689  20.543   5.691  1.00 20.000          H  
ATOM   2785 1HB  GLU A 178      14.092  20.576   8.265  1.00 20.000          H  
ATOM   2786 2HB  GLU A 178      15.508  19.574   7.992  1.00 20.000          H  
ATOM   2787 1HG  GLU A 178      16.872  21.616   7.632  1.00 20.000          H  
ATOM   2788 2HG  GLU A 178      15.456  22.613   7.943  1.00 20.000          H  
ATOM   2789  N   ASP A 179      12.732  19.152   5.856  1.00 20.000          N  
ATOM   2790  CA  ASP A 179      11.974  17.929   5.615  1.00 20.000          C  
ATOM   2791  C   ASP A 179      11.157  17.995   4.342  1.00 20.000          C  
ATOM   2792  O   ASP A 179      10.740  19.067   3.910  1.00 20.000          O  
ATOM   2793  CB  ASP A 179      10.994  17.664   6.769  1.00 20.000          C  
ATOM   2794  CG  ASP A 179      11.638  17.353   8.098  1.00 20.000          C  
ATOM   2795  OD1 ASP A 179      12.510  16.519   8.153  1.00 20.000          O  
ATOM   2796  OD2 ASP A 179      11.242  17.960   9.067  1.00 20.000          O  
ATOM   2797  H   ASP A 179      12.225  20.008   6.042  1.00 20.000          H  
ATOM   2798  HA  ASP A 179      12.668  17.095   5.532  1.00 20.000          H  
ATOM   2799 1HB  ASP A 179      10.349  18.534   6.896  1.00 20.000          H  
ATOM   2800 2HB  ASP A 179      10.346  16.829   6.493  1.00 20.000          H  
ATOM   2801  N   ASP A 180      10.855  16.844   3.754  1.00 20.000          N  
ATOM   2802  CA  ASP A 180       9.869  16.842   2.684  1.00 20.000          C  
ATOM   2803  C   ASP A 180       8.589  17.338   3.358  1.00 20.000          C  
ATOM   2804  O   ASP A 180       8.357  17.003   4.524  1.00 20.000          O  
ATOM   2805  CB  ASP A 180       9.669  15.459   2.054  1.00 20.000          C  
ATOM   2806  CG  ASP A 180       8.797  15.522   0.778  1.00 20.000          C  
ATOM   2807  OD1 ASP A 180       7.601  15.396   0.886  1.00 20.000          O  
ATOM   2808  OD2 ASP A 180       9.346  15.710  -0.288  1.00 20.000          O  
ATOM   2809  H   ASP A 180      11.256  15.974   4.080  1.00 20.000          H  
ATOM   2810  HA  ASP A 180      10.165  17.551   1.908  1.00 20.000          H  
ATOM   2811 1HB  ASP A 180      10.639  15.033   1.793  1.00 20.000          H  
ATOM   2812 2HB  ASP A 180       9.200  14.779   2.776  1.00 20.000          H  
ATOM   2813  N   SER A 181       7.778  18.137   2.671  1.00 20.000          N  
ATOM   2814  CA  SER A 181       6.574  18.647   3.313  1.00 20.000          C  
ATOM   2815  C   SER A 181       5.310  18.515   2.474  1.00 20.000          C  
ATOM   2816  O   SER A 181       5.294  18.932   1.307  1.00 20.000          O  
ATOM   2817  CB  SER A 181       6.739  20.105   3.684  1.00 20.000          C  
ATOM   2818  OG  SER A 181       5.527  20.641   4.189  1.00 20.000          O  
ATOM   2819  H   SER A 181       8.001  18.383   1.717  1.00 20.000          H  
ATOM   2820  HA  SER A 181       6.483  18.084   4.226  1.00 20.000          H  
ATOM   2821 1HB  SER A 181       7.523  20.195   4.436  1.00 20.000          H  
ATOM   2822 2HB  SER A 181       7.055  20.671   2.827  1.00 20.000          H  
ATOM   2823  HG  SER A 181       5.716  21.572   4.375  1.00 20.000          H  
ATOM   2824  N   PRO A 182       4.205  18.000   3.067  1.00 20.000          N  
ATOM   2825  CA  PRO A 182       2.923  17.773   2.443  1.00 20.000          C  
ATOM   2826  C   PRO A 182       2.305  19.068   1.945  1.00 20.000          C  
ATOM   2827  O   PRO A 182       1.370  19.038   1.150  1.00 20.000          O  
ATOM   2828  CB  PRO A 182       2.085  17.133   3.563  1.00 20.000          C  
ATOM   2829  CG  PRO A 182       2.738  17.573   4.840  1.00 20.000          C  
ATOM   2830  CD  PRO A 182       4.210  17.656   4.527  1.00 20.000          C  
ATOM   2831  HA  PRO A 182       3.058  17.076   1.609  1.00 20.000          H  
ATOM   2832 1HB  PRO A 182       1.041  17.474   3.484  1.00 20.000          H  
ATOM   2833 2HB  PRO A 182       2.074  16.041   3.442  1.00 20.000          H  
ATOM   2834 1HG  PRO A 182       2.317  18.538   5.165  1.00 20.000          H  
ATOM   2835 2HG  PRO A 182       2.517  16.854   5.646  1.00 20.000          H  
ATOM   2836 1HD  PRO A 182       4.615  18.463   5.149  1.00 20.000          H  
ATOM   2837 2HD  PRO A 182       4.711  16.684   4.702  1.00 20.000          H  
ATOM   2838  N   ARG A 183       2.794  20.210   2.439  1.00 20.000          N  
ATOM   2839  CA  ARG A 183       2.239  21.448   1.976  1.00 20.000          C  
ATOM   2840  C   ARG A 183       3.341  22.369   1.497  1.00 20.000          C  
ATOM   2841  O   ARG A 183       3.280  23.587   1.704  1.00 20.000          O  
ATOM   2842  CB  ARG A 183       1.472  22.128   3.097  1.00 20.000          C  
ATOM   2843  CG  ARG A 183       0.278  21.361   3.625  1.00 20.000          C  
ATOM   2844  CD  ARG A 183      -0.382  22.098   4.730  1.00 20.000          C  
ATOM   2845  NE  ARG A 183      -1.561  21.392   5.259  1.00 20.000          N  
ATOM   2846  CZ  ARG A 183      -1.541  20.403   6.191  1.00 20.000          C  
ATOM   2847  NH1 ARG A 183      -0.406  19.999   6.718  1.00 20.000          N  
ATOM   2848  NH2 ARG A 183      -2.671  19.838   6.580  1.00 20.000          N  
ATOM   2849  H   ARG A 183       3.575  20.226   3.096  1.00 20.000          H  
ATOM   2850  HA  ARG A 183       1.562  21.257   1.150  1.00 20.000          H  
ATOM   2851 1HB  ARG A 183       2.139  22.301   3.941  1.00 20.000          H  
ATOM   2852 2HB  ARG A 183       1.105  23.094   2.762  1.00 20.000          H  
ATOM   2853 1HG  ARG A 183      -0.444  21.206   2.827  1.00 20.000          H  
ATOM   2854 2HG  ARG A 183       0.602  20.401   4.004  1.00 20.000          H  
ATOM   2855 1HD  ARG A 183       0.324  22.255   5.538  1.00 20.000          H  
ATOM   2856 2HD  ARG A 183      -0.706  23.066   4.358  1.00 20.000          H  
ATOM   2857  HE  ARG A 183      -2.463  21.662   4.888  1.00 20.000          H  
ATOM   2858 1HH1 ARG A 183       0.462  20.421   6.437  1.00 20.000          H  
ATOM   2859 2HH1 ARG A 183      -0.404  19.261   7.412  1.00 20.000          H  
ATOM   2860 1HH2 ARG A 183      -3.549  20.140   6.184  1.00 20.000          H  
ATOM   2861 2HH2 ARG A 183      -2.660  19.103   7.275  1.00 20.000          H  
ATOM   2862  N   GLN A 184       4.287  21.836   0.720  1.00 20.000          N  
ATOM   2863  CA  GLN A 184       5.273  22.726   0.130  1.00 20.000          C  
ATOM   2864  C   GLN A 184       4.721  23.300  -1.156  1.00 20.000          C  
ATOM   2865  O   GLN A 184       5.058  22.862  -2.254  1.00 20.000          O  
ATOM   2866  CB  GLN A 184       6.640  22.087  -0.128  1.00 20.000          C  
ATOM   2867  CG  GLN A 184       7.656  23.149  -0.647  1.00 20.000          C  
ATOM   2868  CD  GLN A 184       9.125  22.777  -0.599  1.00 20.000          C  
ATOM   2869  OE1 GLN A 184       9.521  21.671  -0.210  1.00 20.000          O  
ATOM   2870  NE2 GLN A 184       9.945  23.750  -0.983  1.00 20.000          N  
ATOM   2871  H   GLN A 184       4.357  20.818   0.606  1.00 20.000          H  
ATOM   2872  HA  GLN A 184       5.437  23.554   0.814  1.00 20.000          H  
ATOM   2873 1HB  GLN A 184       7.021  21.645   0.780  1.00 20.000          H  
ATOM   2874 2HB  GLN A 184       6.544  21.295  -0.867  1.00 20.000          H  
ATOM   2875 1HG  GLN A 184       7.432  23.366  -1.694  1.00 20.000          H  
ATOM   2876 2HG  GLN A 184       7.536  24.064  -0.066  1.00 20.000          H  
ATOM   2877 1HE2 GLN A 184      10.973  23.638  -0.952  1.00 20.000          H  
ATOM   2878 2HE2 GLN A 184       9.540  24.647  -1.299  1.00 20.000          H  
ATOM   2879  N   ILE A 185       3.844  24.281  -0.988  1.00 20.000          N  
ATOM   2880  CA  ILE A 185       3.185  24.950  -2.101  1.00 20.000          C  
ATOM   2881  C   ILE A 185       4.185  25.782  -2.919  1.00 20.000          C  
ATOM   2882  O   ILE A 185       3.963  26.031  -4.103  1.00 20.000          O  
ATOM   2883  CB  ILE A 185       1.986  25.799  -1.610  1.00 20.000          C  
ATOM   2884  CG1 ILE A 185       2.460  26.970  -0.680  1.00 20.000          C  
ATOM   2885  CG2 ILE A 185       0.982  24.866  -0.883  1.00 20.000          C  
ATOM   2886  CD1 ILE A 185       1.381  27.980  -0.320  1.00 20.000          C  
ATOM   2887  H   ILE A 185       3.630  24.504  -0.013  1.00 20.000          H  
ATOM   2888  HA  ILE A 185       2.781  24.185  -2.763  1.00 20.000          H  
ATOM   2889  HB  ILE A 185       1.504  26.252  -2.472  1.00 20.000          H  
ATOM   2890 1HG1 ILE A 185       2.861  26.553   0.239  1.00 20.000          H  
ATOM   2891 2HG1 ILE A 185       3.242  27.532  -1.183  1.00 20.000          H  
ATOM   2892 1HG2 ILE A 185       0.108  25.423  -0.559  1.00 20.000          H  
ATOM   2893 2HG2 ILE A 185       0.668  24.085  -1.570  1.00 20.000          H  
ATOM   2894 3HG2 ILE A 185       1.453  24.409  -0.015  1.00 20.000          H  
ATOM   2895 1HD1 ILE A 185       1.821  28.754   0.314  1.00 20.000          H  
ATOM   2896 2HD1 ILE A 185       0.992  28.438  -1.228  1.00 20.000          H  
ATOM   2897 3HD1 ILE A 185       0.575  27.501   0.221  1.00 20.000          H  
ATOM   2898  N   ASP A 186       5.279  26.191  -2.268  1.00 20.000          N  
ATOM   2899  CA  ASP A 186       6.360  26.964  -2.864  1.00 20.000          C  
ATOM   2900  C   ASP A 186       7.665  26.171  -2.794  1.00 20.000          C  
ATOM   2901  O   ASP A 186       8.070  25.546  -3.771  1.00 20.000          O  
ATOM   2902  OXT ASP A 186       8.316  26.152  -1.746  1.00 20.000          O  
ATOM   2903  CB  ASP A 186       6.553  28.302  -2.138  1.00 20.000          C  
ATOM   2904  CG  ASP A 186       5.415  29.326  -2.320  1.00 20.000          C  
ATOM   2905  OD1 ASP A 186       5.147  29.750  -3.434  1.00 20.000          O  
ATOM   2906  OD2 ASP A 186       4.828  29.689  -1.323  1.00 20.000          O  
ATOM   2907  H   ASP A 186       5.349  25.950  -1.291  1.00 20.000          H  
ATOM   2908  HA  ASP A 186       6.123  27.151  -3.912  1.00 20.000          H  
ATOM   2909 1HB  ASP A 186       6.661  28.110  -1.069  1.00 20.000          H  
ATOM   2910 2HB  ASP A 186       7.478  28.757  -2.468  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -651.819 66.6995 628.72 -56.3206 15.5363 49.5434 258.715 -298.936 -1.56616 -11.3609 -209.151 -69.2862 -52.6779 -4.57291 -58.4246 -14.9103 0 -0.15268 8.67594 99.6602 157.204 -37.2069 48.2549 -153.131 -2.98679 94.8167 -194.677
TYR:NtermProteinFull_1 -1.54279 0.06944 1.43226 -1.07715 0.10828 0.85308 0.18971 -0.70654 -0 -0 -0.84055 0.14611 0 0 0 0 0 0.00107 0.02629 0 2.72627 0 4e-05 1.2797 0 0.02852 2.69377
GLU_2 -3.59895 0.15729 4.46836 -0.48344 0.26686 1.57004 1.36246 -1.76967 -0.00788 -0.04109 -3.42976 -2.58293 0 0 -0.6392 0 0 -0.0427 0.03522 0 4.38432 -0.0303 0 -2.7348 -0.31703 0.17188 -3.26134
HIS_3 -5.0529 0.31168 6.06234 -0.51976 0.04725 0.37074 2.50198 -2.65376 -0.02077 -0.15747 -2.2062 -1.00012 0 0 -1.09831 0 0 0.14883 0.01463 0 1.65688 -0.08171 0 -0.45461 -0.56742 0.25894 -2.43976
THR_4 -4.03169 0.31792 3.39109 -0.12731 0.05583 0.06538 1.07244 -1.62538 -0 -0 0.20613 -1.01867 0 0 0 0 0 0.12522 0.04442 0.05317 0 0.10863 2.28655 -1.0874 -0.13812 0.37782 0.07602
ARG_5 -4.19013 0.35975 4.25331 -0.45228 0.0627 0.26596 2.1861 -1.99135 -0 -0 -2.16764 -0.03654 0 0 -1.81024 0 0 -0.05669 0.00394 2.02327 0 -0.2193 0 -1.2888 0.06154 0.38647 -2.60993
ASP_6 -5.6968 0.34774 7.96722 -0.14739 0.00231 0.43633 3.6274 -3.39892 -0.02077 -0.15747 -5.05645 -0.91851 0 0 -1.0353 -0.59063 0 -0.00666 0.1209 0 3.57195 0.08605 0 -2.3716 -0.20557 0.29897 -3.1472
ASP_7 -2.69165 0.11472 3.76581 -0.11793 0.01038 0.36311 0.89424 -1.64195 -0 -0 -0.70356 -0.44886 0 0 0 0 0 -0.05822 8e-05 0 1.74604 -0.00763 0 -2.3716 -0.35523 0.34962 -1.15262
HIS_D_8 -2.98316 0.17609 3.88166 -0.48136 0.05064 0.60241 1.60602 -1.66861 -0 -0 -3.05243 -0.06271 0 0 -1.0353 -0.59063 0 -0.05223 0.27182 0 2.42097 -0.35438 0 -0.45461 -0.51201 0.38731 -1.85051
LYS_9 -8.73189 0.96477 9.00453 -0.5397 0.15038 0.2149 3.71024 -3.77163 -0 -0 -2.75536 0.22664 0 0 -0.6392 0 0 -0.06486 0.34305 2.06233 0 0.11784 0 -1.5107 -0.3302 0.48392 -1.06494
ASN_10 -5.30272 0.38507 5.4043 -0.1952 0.05135 0.29132 1.90742 -2.65196 -0.02576 -0.17154 -1.17763 -0.36195 0 0 -0.90252 0 0 0.02076 0.00012 0 1.4916 0.22104 0 -0.93687 -0.04146 0.38073 -1.6139
PHE_11 -5.32242 0.5906 3.82855 -0.90863 0.04965 0.25323 1.50705 -2.05864 -0 -0 0.73367 -0.09336 0 0 0 0 0 0.03872 0.1664 0 1.73803 -0.48259 0 1.0402 0.09179 0.31088 1.48314
VAL_12 -5.63106 0.66916 3.0556 -0.35959 0.15387 0.08773 1.56801 -2.15303 -0 -0 0.11845 -0.10234 0 0 0 0 0 -0.06355 0.08911 0.81458 0 0.09991 0 1.9342 -0.01836 0.40051 0.6632
ALA_13 -2.54775 0.29222 2.06755 -0.02807 0.00725 0 0.99209 -1.38745 -0.00182 -0.03445 -0.6901 -0.40949 0 0 0 0 0 0.16952 0 0 0 0.05444 0 1.8394 -0.44951 0.56407 0.43787
SER_14 -4.02653 0.30945 5.00484 -0.02639 0.00018 0.01927 2.44939 -2.20588 -0 -0 -1.90989 -0.15473 0 0 -0.62823 0 0 0.00665 0.14951 1.00333 0 -0.32078 1.73747 -0.77834 -0.23737 0.65453 1.04648
THR_15 -4.31122 0.19629 5.67276 -0.11478 0.08435 0.07693 2.81518 -2.43137 -0.0159 -0.16118 -2.52856 -0.61324 0 0 -1.56047 0 0 -0.01805 0.10954 0.04917 0 -0.47811 2.426 -1.0874 -0.1668 0.40928 -1.64757
ILE_16 -2.4588 0.11596 2.20573 -0.67119 0.52156 0.15655 0.72222 -1.21741 -0 -0 0.98794 0.1748 0 0 0 0 0 -0.03765 0.0102 0.58979 0 -0.30866 0 0.73287 -0.30839 0.41634 1.63186
LYS_17 -1.96076 0.09722 2.35089 -0.30284 0.02864 0.13676 0.42783 -1.0761 -0 -0 0.75813 -0.0653 0 0 0 0 0 -0.02051 0.00681 1.75934 0 -0.01913 0 -1.5107 -0.27551 0.37794 0.71271
GLU_18 -4.0229 0.24767 5.33407 -0.21383 0.03308 0.30856 2.21098 -2.16752 -0.00562 -0.04972 -1.23881 -0.51481 0 0 -1.56047 0 0 0.01667 0.10487 0 3.23594 -0.20207 0 -2.7348 -0.42275 0.24865 -1.3928
THR_19 -4.21599 0.14632 4.11446 -0.18549 0.11985 0.07699 1.38562 -2.00745 -0.02063 -0.21753 -0.80082 -0.55823 0 0 0 0 0 -0.07763 0.04908 0.27001 0 0.15849 2.47182 -1.0874 0.03037 0.31424 -0.03392
ASP_20 -2.02597 0.19168 3.02857 -0.16376 0.06076 0.54782 0.73471 -1.22885 -0.01979 -0.12769 -0.9941 -3.75585 0 0 -0.46873 0 0 0.00196 0.36123 0 4.16649 0.31623 0 -2.3716 0.94643 0.40862 -0.39185
GLU_21 -3.3253 0.30009 3.82232 -0.20223 0.02756 0.29975 1.37492 -1.58809 -0.02591 -0.16267 -1.54607 -0.57399 0 0 -0.46873 -0.42731 0 0.01486 0.00067 0 3.0832 -0.03151 0 -2.7348 0.69402 0.39428 -1.07495
ASP_22 -3.87444 0.4939 5.86829 -0.20939 0.06725 0.66301 2.40134 -2.34476 -0.00949 -0.04775 -3.80935 -1.39053 0 0 -0.6117 0 0 -0.00923 0.00133 0 2.09018 -0.4872 0 -2.3716 -0.20608 0.99301 -2.7932
PRO_23 -3.89621 0.57931 2.36061 -0.0761 0 0.04642 0.84731 -0.83154 -0 -0 0.01656 0.59521 0 0 0 0 0 -0.20977 0.03263 0.3857 0 -0.64536 0 -2.4119 -0.26506 1.05605 -2.41615
GLY_24 -1.57878 0.26837 2.23864 -6e-05 0 0 0.88191 -1.01854 -0.0014 -0.03399 -1.94064 -0.3732 0 0 -0.6117 0 0 -0.1257 0 0 0 0.39158 0 0.83697 -0.07364 0.30578 -0.83439
LYS_25 -3.52182 0.21794 4.16595 -0.41278 0.05152 0.26703 1.59357 -1.65171 -0.01949 -0.15824 -0.35212 -0.17052 0 0 0 0 0 -0.03696 0.00364 1.98363 0 0.31416 0 -1.5107 0.28425 0.25937 1.30671
SER_26 -1.6883 0.04528 2.19914 -0.03216 0.00328 0.05452 0.28884 -0.99157 -0.01704 -0.19538 -0.0612 -0.98724 0 0 0 0 0 -0.06251 0.00442 0.27171 0 -0.30836 0.60278 -0.77834 -0.04353 0.28458 -1.41108
ASP_27 -2.58625 0.13221 3.46733 -0.10875 0.00653 0.3057 1.10526 -1.43305 -0.01564 -0.16139 0.18321 -0.38395 0 0 0 0 0 -0.03552 0.00054 0 1.952 0.01217 0 -2.3716 -0.6104 0.21442 -0.3272
LYS_28 -1.63885 0.36512 1.48028 -0.2973 0.02639 0.12715 0.31562 -0.68686 -0 -0 0.49082 0.17243 0 0 0 0 0 0.00233 0.02385 1.9656 0 0.04529 0 -1.5107 -0.49147 0.37299 0.7627
LYS_29 -1.34852 0.32373 1.00125 -0.41017 0.0608 0.23286 0.30646 -0.49411 -0 -0 0.75469 0.01517 0 0 0 0 0 -0.06412 0.00127 1.81403 0 0.28445 0 -1.5107 -0.1307 0.40544 1.24182
GLN_30 -4.29597 0.3356 4.75954 -0.61669 0.13112 0.41002 1.9613 -2.09168 -0.02474 -0.20041 -2.06059 -1.00224 0 0 -1.19697 -0.42731 0 0.01152 0.23363 0 4.20216 0.06927 0 -0.18838 0.25524 0.36815 0.63258
THR_31 -3.17773 0.33397 2.67708 -0.11787 0.10145 0.0727 1.33476 -1.41115 -0.00539 -0.04687 -1.91299 -0.52548 0 0 -1.19697 0 0 0.0134 0.02889 0.04912 0 -0.48007 2.25661 -1.0874 -0.06915 0.39308 -2.77003
SER_32 -3.05504 0.24047 4.37869 -0.02944 0 0.0684 2.1724 -1.7946 -0.018 -0.12997 -1.27874 -0.49211 0 0 -0.52116 -0.64497 0 -0.03372 0.00078 0.13185 0 -0.48987 0.75915 -0.77834 -0.48513 0.34823 -1.65112
SER_33 -1.03601 0.03796 1.34266 -0.03048 0.0009 0.05071 0.22383 -0.60809 -0 -0 0.19317 -1.03918 0 0 0 0 0 -0.03287 0.01409 0.21949 0 -0.30001 0.60325 -0.77834 -0.59312 0.29255 -1.4395
LYS_34 -2.76117 0.26897 4.49425 -0.38638 0.03812 0.19834 1.73098 -1.70301 -0.018 -0.12997 -2.37079 0.58473 0 0 0 -0.86635 0 -0.02875 0.05331 2.51718 0 -0.13606 0 -1.5107 -0.26732 0.42297 0.13034
ASP_35 -3.5836 0.38718 5.72607 -0.09957 0.00039 0.28827 2.19334 -2.28429 -0.00014 -0.00091 -4.1088 -0.41963 0 0 -0.52116 -1.51132 0 0.02977 0.13301 0 2.90045 -0.33655 0 -2.3716 0.03131 0.50453 -3.04325
VAL_36 -4.22539 0.74073 1.80852 -0.31167 0.17674 0.06735 1.20724 -1.28409 -0.00319 -0.05359 -0.78822 -0.56501 0 0 0 0 0 0.09295 0.00575 0.22813 0 -0.37392 0 1.9342 -0.28834 0.42001 -1.21181
ALA_37 -1.88588 0.8247 1.25789 -0.02278 0 0 0.41152 -0.79316 -0.00525 -0.04596 0.65318 -0.35884 0 0 0 0 0 0.21982 0 0 0 -0.39314 0 1.8394 0.46016 1.5116 3.67325
PRO_38 -3.76635 1.35951 1.50704 -0.07616 0 0.04588 0.18509 -0.8357 -0 -0 -0.00639 0.56481 0 0 0 0 0 -0.16059 0.02682 0.4431 0 -0.59112 0 -2.4119 0.59951 1.73793 -1.37851
ASP_39 -2.10374 0.19829 2.34505 -0.26646 0.05339 0.87954 1.18731 -1.16125 -0.00319 -0.05359 -0.80708 -0.36103 0 0 0 0 0 0.12454 0.0531 0 2.06023 -0.58517 0 -2.3716 -0.19407 0.78872 -0.21701
PHE_40 -4.68591 0.82686 2.05729 -0.91474 0.07179 0.45836 0.6676 -1.32565 -0 -0 -0.66531 -0.27716 0 0 0 0 0 0.04673 0.02441 0 1.49808 -0.38179 0 1.0402 -0.04093 0.91663 -0.68356
MET_41 -4.21596 0.70196 1.59679 -0.32965 0.13744 0.0417 0.33479 -1.0621 -0 -0 0.72771 -0.20731 0 0 0 0 0 0.40093 0.02274 1.63847 0 0.19548 0 0.60916 0.5496 1.51199 2.65373
PRO_42 -3.80186 0.60694 1.0571 -0.07879 0 0.04886 0.33788 -0.47269 -0 -0 0.40478 0.60217 0 0 0 0 0 0.0091 0.01219 0.64141 0 -0.22291 0 -2.4119 0.37785 1.10782 -1.78204
TRP_43 -4.13548 0.75888 1.96701 -0.95439 0.05665 0.43145 0.55814 -1.13865 -0 -0 0.4337 -0.61935 0 0 0 0 0 -0.06355 0.00257 0 1.69911 0.28578 0 1.6906 5.86155 0.77969 7.61371
PRO_44 -3.01193 0.53104 2.1071 -0.19902 0.00557 0.14449 0.19196 -0.79214 -0 -0 -0.44181 0.04869 0 0 0 0 0 0.01545 0.00386 0.4241 0 -0.94958 0 -2.4119 5.78337 0.73961 2.18886
SER_45 -3.80961 0.4467 5.19134 -0.0271 0 0.04646 3.19233 -2.24057 -0 -0 -3.24878 -1.04041 0 0 -1.46446 0 0 -0.01906 0.04859 1.6365 0 -0.15173 0.61829 -0.77834 -0.48582 0.30654 -1.77915
ALA_46 -2.61155 0.16297 3.02557 -0.02336 0 0 1.64109 -1.61367 -0.01317 -0.10719 -1.05462 -0.4017 0 0 0 0 0 0.02926 0 0 0 -0.41188 0 1.8394 -0.57782 0.18838 0.07169
ASP_47 -4.75601 0.43715 6.2088 -0.10658 0.00393 0.32256 2.79657 -2.85557 -0.00017 -0.00062 -3.19232 -0.40635 0 0 -0.61216 -0.7722 0 -0.06928 0.00792 0 1.74685 0.03036 0 -2.3716 -0.5087 0.2939 -3.8035
GLU_48 -7.41118 0.73365 8.40958 -0.20291 0.02567 0.26494 4.57275 -3.72381 -0.00545 -0.07142 -5.29987 -0.49916 0 0 -1.50903 0 0 0.01194 0.09412 0 4.55219 -0.21826 0 -2.7348 -0.31187 0.46989 -2.85301
ALA_49 -4.81084 0.22402 4.72975 -0.02094 0 0 2.35656 -2.65804 -0 -0 -1.52021 -0.38117 0 0 0 0 0 0.0732 0 0 0 -0.25786 0 1.8394 -0.30523 0.32677 -0.40459
ARG_50 -7.14674 0.46958 9.17743 -1.07438 0.19011 0.78723 3.69267 -4.09107 -0.02421 -0.153 -4.5992 0.26096 0 0 0 -0.7722 0 -0.00711 0.02428 2.67276 0 5e-05 0 -1.2888 -0.26185 0.42419 -1.71928
ALA_51 -5.5365 0.36685 5.3445 -0.02247 0 0 2.8934 -2.96489 -0.01891 -0.12706 -2.26399 -0.36633 0 0 0 0 0 -0.00997 0 0 0 -0.33945 0 1.8394 -0.33652 0.48408 -1.05785
LEU_52 -5.07011 0.29616 5.5236 -0.47329 0.21068 0.11092 2.87022 -2.63542 -0 -0 -2.8069 0.21459 0 0 0 0 0 0.1803 0.03397 0.36648 0 -0.27012 0 0.18072 -0.44261 0.29765 -1.41316
ARG_53 -6.61522 0.25591 7.41312 -0.7506 0.11951 0.50755 3.25822 -3.53208 -0.02965 -0.22486 -2.73523 0.32165 0 0 0 0 0 0.16453 0.12065 1.45324 0 -0.10134 0 -1.2888 -0.36239 0.37897 -1.64683
GLU_54 -6.65202 0.56491 7.79378 -0.21888 0.03329 0.31502 2.82467 -3.50242 -0.03519 -0.2827 -2.67753 -0.62341 0 0 0 0 0 -0.03727 0.03133 0 3.01548 -0.32779 0 -2.7348 -0.54769 0.3945 -2.66671
LYS_55 -3.80922 0.56617 5.74034 -0.5567 0.23569 0.37109 2.26039 -2.41671 -0.00372 -0.015 -3.19315 0.18189 0 0 0 0 0 -0.04118 0.04981 1.96963 0 -0.10561 0 -1.5107 -0.3234 0.54366 -0.05673
MET_56 -4.96391 0.34628 3.88695 -0.34258 0.11205 0.04199 1.94028 -1.81603 -0.02508 -0.17669 -1.00146 -0.1622 0 0 0 0 0 -0.05104 0.08912 1.18772 0 0.05938 0 0.60916 0.14697 0.79842 0.67933
LYS_57 -4.16086 0.37941 6.01057 -0.65908 0.39608 0.50082 1.9479 -2.40389 -0.03938 -0.15609 -3.55795 -0.3992 0 0 -0.27429 0 0 -0.04077 0.12132 2.94972 0 0.07721 0 -1.5107 0.14177 0.73207 0.05466
SER_58 -3.25099 0.33443 3.95639 -0.02963 0.0289 0.03039 1.34843 -1.88981 -0.02079 -0.23995 -0.66533 -0.07476 0 0 0 0 0 -0.01844 0.02284 0.06888 0 0.13089 0.60639 -0.77834 0.09545 0.4599 0.11485
LYS_59 -3.69212 0.28486 3.71498 -0.36832 0.04749 0.16234 1.17308 -1.6305 -0.0564 -0.27828 -0.16517 0.10911 0 0 0 0 0 -0.04558 0.05179 1.71117 0 0.04379 0 -1.5107 -0.05024 0.3076 -0.19109
THR_60 -3.17342 0.49199 2.07903 -0.23392 0.19159 0.08784 0.915 -1.16958 -0.01212 -0.1087 0.12905 -1.15685 0 0 0 0 0 0.00116 0.09169 0.24578 0 0.10848 2.29128 -1.0874 0.36597 1.29559 1.35245
PRO_61 -3.23105 0.57139 2.13553 -0.12773 0.00463 0.09307 0.81008 -1.01837 -0.01574 -0.06967 0.48107 0.20368 0 0 0 0 0 -0.10269 0.01436 0.12208 0 -0.91525 0 -2.4119 0.16581 1.34589 -1.94481
LEU_62 -2.62622 0.15125 1.97803 -0.68866 0.18784 0.24918 0.85235 -0.93891 -0.00587 -0.06029 -0.40637 0.15155 0 0 0 0 0 0.13286 0.01821 0.77784 0 -0.18498 0 0.18072 -0.26619 0.42372 -0.07392
MET_63 -4.83412 0.40721 3.89942 -0.37094 0.10928 0.22034 1.58892 -1.69518 -0 -0 -2.27242 -0.43033 0 0 0 0 0 0.02185 0.0003 2.03449 0 0.01743 0 0.60916 0.43092 0.53446 0.27079
LEU_64 -4.68458 0.39102 2.97921 -0.51549 0.22839 0.13476 1.70249 -1.74577 -0.00975 -0.03119 -0.63189 0.18275 0 0 0 0 0 -0.04409 0.06581 0.20022 0 -0.15343 0 0.18072 0.1652 0.53258 -1.05304
THR_65 -3.70054 0.31706 2.60556 -0.12675 0.10046 0.07399 0.77618 -1.37554 -0.01385 -0.10652 -0.32834 -1.27514 0 0 0 0 0 0.0037 0.0039 0.01531 0 -0.29373 2.25322 -1.0874 -0.45366 0.37001 -2.24208
LYS_66 -3.25598 0.2527 3.43282 -0.49049 0.10205 0.31102 1.12888 -1.35899 -0.02017 -0.24335 -0.12403 -0.06229 0 0 0 0 0 0.047 0.05138 1.67317 0 -0.24034 0 -1.5107 -0.09176 0.33408 -0.06497
THR_67 -3.47862 0.21892 3.75227 -0.16433 0.04944 0.05848 1.78228 -1.83857 -0.01221 -0.12308 -1.52887 0.2115 0 0 0 0 0 -0.03808 0.00284 0.06695 0 0.03953 2.29696 -1.0874 -0.04152 0.33398 0.50046
THR_68 -4.5872 0.57368 4.25045 -0.16171 0.04864 0.06076 1.99768 -2.1257 -0.00663 -0.10534 -1.8139 -0.23267 0 0 0 0 0 0.01821 0.00077 0.04638 0 0.0402 2.30564 -1.0874 -0.36866 0.5429 -0.60389
VAL_69 -4.83687 0.44546 3.52019 -0.31023 0.19977 0.07007 2.0646 -2.07473 -0.01701 -0.15327 -0.66211 -0.08972 0 0 0 0 0 -0.0521 0.0007 0.11128 0 -0.20654 0 1.9342 -0.24219 0.52381 0.22529
GLU_70 -2.98528 0.20713 3.02385 -0.47055 0.26108 1.46571 0.78206 -1.45749 -0 -0 -0.59834 -2.92731 0 0 0 0 0 -0.10281 0.03333 0 3.75063 -0.22805 0 -2.7348 -0.2935 0.46521 -1.80915
GLU_71 -3.5422 0.38348 3.68301 -0.22507 0.04288 0.37367 1.31348 -1.56959 -0 -0 -1.66006 -0.48651 0 0 0 0 0 -0.02138 0.03763 0 3.31671 0.08674 0 -2.7348 -0.25761 0.40634 -0.85328
LYS_72 -3.9818 0.554 4.38509 -0.50563 0.14902 0.36955 2.16361 -1.84632 -0.01701 -0.15327 -2.38386 0.67421 0 0 -0.44777 0 0 0.02101 0.28702 1.92699 0 0.00329 0 -1.5107 -0.28346 1.00166 0.40563
PRO_73 -2.65871 0.54636 2.3252 -0.18548 0.00098 0.12924 1.09702 -0.80075 -0 -0 -1.74241 0.08097 0 0 -0.44777 0 0 -0.0129 0.00926 0.47507 0 -0.91204 0 -2.4119 -0.47499 1.06554 -3.91731
LYS_74 -2.18614 0.11943 3.51289 -0.29199 0.04617 0.15339 0.77254 -1.38384 -0.01976 -0.12371 -1.57841 -0.27836 0 0 0 0 0 0.0048 0.15834 2.11602 0 0.00385 0 -1.5107 -0.31834 0.32077 -0.48303
GLY_75 -1.8077 0.08044 1.98602 -4e-05 0 0 0.59017 -1.02156 -0.02124 -0.16038 -0.3265 -0.39265 0 0 0 0 0 -0.11602 0 0 0 0.45736 0 0.83697 -0.00276 0.28667 0.38879
GLY_76 -1.15632 0.08414 1.49773 -0.0004 0 0 0.18967 -0.71719 -0.00569 -0.09841 0.26613 -0.22159 0 0 0 0 0 -0.06599 0 0 0 -1.52081 0 0.83697 0.11436 0.16442 -0.63298
LYS_77 -1.69026 0.04732 2.85748 -0.31366 0.03759 0.15179 1.01702 -1.0673 -0.02107 -0.15976 -2.22349 0.07448 0 0 0 -0.5239 0 -0.00907 0.04722 1.92997 0 -0.06461 0 -1.5107 -0.10938 0.12473 -1.40559
SER_78 -2.28049 0.2112 2.02004 -0.02633 0 0.06252 0.49153 -0.87363 -0.00569 -0.09841 -0.27482 -0.28103 0 0 0 0 0 -0.01155 0.00249 0.04542 0 -0.53553 0.60111 -0.77834 -0.31754 0.13455 -1.91451
SER_79 -1.39675 0.04465 2.21563 -0.02978 0 0.0493 0.93609 -0.89843 -0.00547 -0.0715 -0.97347 -0.89042 0 0 -0.65673 0 0 -0.06743 0.00297 0.73595 0 0.1001 0.60067 -0.77834 -0.42539 0.09158 -1.41676
GLU_80 -1.98908 0.05093 3.06205 -0.20028 0.0254 0.28179 1.44665 -1.23353 -0.01271 -0.10783 -1.03439 -0.47106 0 0 0 -1.05253 0 0.01654 0.00541 0 2.98654 0.04986 0 -2.7348 -0.27363 0.10847 -1.0762
SER_81 -2.13084 0.11106 3.08992 -0.02608 0 0.061 1.20113 -1.35576 -0 -0 -1.05398 -0.52474 0 0 -0.37338 0 0 0.02112 0.00298 0.15017 0 -0.47555 0.60499 -0.77834 -0.29005 0.11455 -1.65181
GLU_82 -1.95622 0.09538 2.50026 -0.45949 0.27521 1.44738 0.87254 -1.1074 -0.02309 -0.14565 -0.82375 -3.02509 0 0 -0.43996 0 0 -0.07899 0.00682 0 3.92412 -0.34788 0 -2.7348 -0.62672 0.20171 -2.44563
PHE_83 -4.17746 0.25352 3.1538 -0.89538 0.11729 0.18394 0.74043 -1.6992 -0.02309 -0.14565 0.5388 -0.55819 0 0 0 0 0 -0.08299 0.10531 0 1.94658 0.19039 0 1.0402 -0.52082 0.33934 0.50683
ARG_84 -5.05436 0.48112 5.66686 -1.11796 0.13239 0.80228 2.64938 -2.57742 -0 -0 -3.18244 -0.09223 0 0 -0.81335 -1.05253 0 0.01256 0.26071 4.0568 0 -0.0108 0 -1.2888 0.11819 1.15363 0.14404
PRO_85 -2.26855 0.64228 1.23626 -0.12569 0.00325 0.09286 0.30142 -0.52691 -0 -0 0.20067 0.20727 0 0 0 0 0 -0.09642 0.0377 0.11547 0 -1.03859 0 -2.4119 0.20114 1.75578 -1.67397
PRO_86 -2.26264 0.47235 1.10786 -0.11985 0.00106 0.08813 0.3708 -0.46316 -0 -0 0.64681 0.26558 0 0 0 0 0 -0.04956 0.0192 0.15262 0 -1.17363 0 -2.4119 -0.40097 1.03989 -2.71742
VAL_87 -1.46328 0.47948 1.24124 -0.32491 0.29525 0.07595 0.33069 -0.60577 -0 -0 0.22906 -0.29204 0 0 0 0 0 -0.04066 0.0028 0.13871 0 -0.33801 0 1.9342 5.41833 1.42468 8.50573
PRO_88 -2.24311 0.57871 1.52367 -0.12548 0.00051 0.0886 0.28524 -0.67375 -0 -0 0.06772 0.27565 0 0 0 0 0 -0.06113 0.00161 0.14699 0 -1.18009 0 -2.4119 5.4324 1.3262 3.03187
ILE_89 -1.89794 0.09626 1.23945 -0.4656 0.32127 0.08982 0.38089 -0.76334 -0 -0 -0.39927 0.42294 0 0 0 0 0 -0.08665 0.00948 0.45132 0 -0.40516 0 0.73287 -0.57675 0.36172 -0.4887
HIS_90 -3.00228 0.19561 2.05286 -0.97746 0.03804 1.34826 0.70868 -1.17757 -0 -0 -0.20568 -1.48784 0 0 0 0 0 -0.00737 0.38049 0 2.66203 0.15275 0 -0.45461 -0.32526 0.52384 0.4245
ARG_91 -5.04185 0.39546 4.63364 -0.64054 0.20238 0.46203 1.81334 -2.01315 -0 -0 -0.95653 0.22368 0 0 0 -0.71192 0 -0.0412 0.01903 3.44124 0 0.02613 0 -1.2888 -0.31006 0.65853 0.87141
LYS_92 -2.89925 0.12616 2.01396 -0.43473 0.06697 0.24475 0.76716 -0.99063 -0 -0 0.28319 0.08625 0 0 0 0 0 -0.10575 0.0114 1.31477 0 -0.03093 0 -1.5107 -0.32385 0.47616 -0.90507
TYR_93 -4.94649 0.51158 3.3301 -0.66661 0.04338 0.3669 1.30066 -1.61655 -0 -0 -0.92061 -0.20397 0 0 0 0 0 -0.06696 0.06191 0 2.17431 0.04395 0.00679 1.2797 -0.25885 0.30654 0.74579
ASN_94 -4.9 0.38425 4.54254 -0.19317 0.03507 0.31609 2.16811 -2.19051 -0 -0 -1.489 -0.5427 0 0 0 -0.71192 0 -0.00311 0 0 2.63331 -0.54113 0 -0.93687 -0.20675 0.35133 -1.28447
ILE_95 -2.57816 0.22829 2.34906 -0.58795 0.33378 0.20001 0.98827 -1.28661 -0 -0 -1.32813 -0.18069 0 0 0 0 0 -0.04267 0.00664 0.46612 0 0.13165 0 0.73287 0.02662 0.32733 -0.21357
GLN_96 -3.41427 0.25554 2.82209 -0.87499 0.35537 1.33325 0.91761 -1.52219 -0.01381 -0.16129 -0.70133 -1.90958 0 0 0 0 0 0.21156 0.02555 0 4.23612 -0.06972 0 -0.18838 -0.08099 0.28778 1.50832
THR_97 -2.26804 0.16898 0.76397 -0.15682 0.05962 0.05754 0.16102 -0.72662 -0 -0 -0.54002 -0.02266 0 0 0 0 0 -0.05584 0.00098 0.0742 0 0.03856 2.29099 -1.0874 -0.29849 0.26124 -1.27879
THR_98 -2.35774 0.23087 1.65149 -0.10692 0.05148 0.07235 0.5741 -1.02495 -0.01381 -0.16129 -0.3053 -0.48732 0 0 0 0 0 -0.00722 0.00109 0.11628 0 -0.66525 2.28728 -1.0874 -0.36785 0.21348 -1.38664
GLU_99 -1.81194 0.4104 3.44628 -0.3187 0.07993 0.40536 1.04394 -1.30565 -0.01511 -0.14553 -2.86915 -0.32375 0 0 0 0 0 -0.07724 0.00779 0 2.75769 -0.05187 0 -2.7348 -0.51582 0.21037 -1.8078
GLU_100 -2.32054 0.10795 3.45264 -0.29797 0.05095 0.3736 0.73121 -1.33132 -0 -0 -1.45808 -0.27303 0 0 0 0 0 -0.04675 0.00276 0 2.76149 -0.03302 0 -2.7348 -0.6501 0.2201 -1.44493
GLU_101 -3.90853 0.12291 4.56552 -0.72012 0.26048 1.97501 1.58283 -1.80545 -0.02235 -0.2409 -1.92404 -2.48362 0 0 0 -0.68609 0 0.01126 0.00345 0 4.2356 0.00263 0 -2.7348 -0.47908 0.28967 -1.95561
ASN_102 -5.49958 0.56457 6.84038 -0.23572 0.01385 0.35013 2.69692 -2.88751 -0 -0 -2.75166 -0.49355 0 0 -1.90881 0 0 -0.01233 0.00697 0 2.69813 0.27208 0 -0.93687 -0.2781 0.45437 -1.10673
GLU_103 -3.15811 0.21485 4.54415 -0.50327 0.17776 1.43422 1.82408 -1.8979 -0.00724 -0.09537 -1.95805 -2.92536 0 0 -0.33839 0 0 -0.04887 0.01629 0 3.5709 -0.27861 0 -2.7348 -0.42327 0.50343 -2.08355
GLU_104 -2.96654 0.30192 4.32899 -0.23693 0.04386 0.37362 1.76001 -1.69845 -0 -0 -2.93704 -0.51111 0 0 -1.20834 -0.5239 0 -0.07062 0.10601 0 3.04414 -0.04054 0 -2.7348 -0.56075 0.37971 -3.15076
GLU_105 -4.38525 0.37455 5.77412 -0.18005 0.02794 0.25539 2.38786 -2.36375 -0.04981 -0.26767 -2.77949 -0.37595 0 0 -0.70047 0 0 -0.00973 0.21499 0 3.20333 0.01492 0 -2.7348 -0.26481 0.3717 -1.48697
GLU_106 -1.47004 0.0389 1.78506 -0.49313 0.24061 1.58416 0.07 -0.76164 -0.00443 -0.01355 -0.48425 -2.53479 0 0 0 0 0 -0.06975 0.01147 0 4.42224 -0.03366 0 -2.7348 -0.33499 0.31844 -0.46416
THR_107 -3.86126 0.37019 3.11961 -0.17926 0.10616 0.06689 1.86844 -1.4936 -0.00163 -0.00941 -0.74237 0.08386 0 0 0 -0.68609 0 -0.02856 0.06149 0.11749 0 -0.03803 4.05443 -1.0874 -0.29296 0.28242 1.71041
ASP_108 -1.43717 0.10136 1.95836 -0.24658 0.09543 0.83593 0.43748 -0.95718 -0.00443 -0.01355 0.02111 -3.53425 0 0 0 0 0 -0.05799 0.21223 0 2.57277 -0.33348 0 -2.3716 -0.1802 0.42751 -2.47425
SER_109 -2.77264 0.24251 1.91402 -0.02853 0.00017 0.04431 1.26526 -1.09004 -0.00985 -0.12184 0.02997 -1.0497 0 0 0 0 0 -0.03734 0.00663 0.21968 0 0.02514 0.63646 -0.77834 -0.54223 0.42633 -1.62001
ALA_110 -2.77452 0.60971 1.36678 -0.02143 0 0 0.86651 -1.16669 -0 -0 1.13164 -0.42091 0 0 0 0 0 0.36964 0 0 0 -0.56026 0 1.8394 -0.29133 0.76814 1.7167
PRO_111 -1.53352 0.37414 0.72841 -0.12613 0.01388 0.07872 0.0263 -0.27237 -0 -0 0.37462 0.57744 0 0 0 0 0 -0.00639 0.00619 0.13764 0 0.21323 0 -2.4119 0.25194 0.75105 -0.81678
GLU_112 -2.18972 0.23566 1.84355 -0.18318 0.03303 0.28247 0.6875 -0.85685 -0.03864 -0.25007 0.34591 -0.41246 0 0 0 0 0 0.01089 0.0276 0 2.74056 0.3548 0 -2.7348 2.73422 0.2497 2.88016
SER_113 -2.38959 0.16313 1.80969 -0.02798 0 0.02252 0.37006 -0.94709 -0.04849 -0.37191 -0.2345 -0.28393 0 0 0 0 0 -0.0528 0.00102 0.42593 0 -0.01201 0.60096 -0.77834 2.22001 0.24254 0.70924
SER_114 -2.91509 0.22699 3.29135 -0.0266 0 0.02174 1.7419 -1.49296 -0 -0 -0.97794 -0.23993 0 0 0 0 0 0.07234 0.00118 0.58085 0 -0.15349 0.60269 -0.77834 -0.58743 0.31665 -0.31608
LYS_115 -4.4779 0.54099 4.53761 -0.41727 0.07771 0.21114 2.24177 -1.94264 -0.04505 -0.19466 -2.3144 0.13912 0 0 -0.33839 0 0 -0.11515 0.01271 1.49965 0 -0.03794 0 -1.5107 -0.51753 0.40059 -2.25036
LYS_116 -2.92242 0.29139 3.10434 -0.32009 0.0377 0.17073 1.08836 -1.32466 -0 -0 -0.47229 -0.14806 0 0 -0.44476 0 0 -0.04228 0.00333 1.7671 0 0.00412 0 -1.5107 -0.39531 0.28063 -0.83288
ARG_117 -3.55793 0.29801 3.23884 -0.68091 0.20409 0.39674 1.25629 -1.48799 -0.00647 -0.02326 -1.04847 0.19892 0 0 0 0 0 -0.04501 0.10922 2.44023 0 -0.06975 0 -1.2888 -0.43315 0.15845 -0.34095
PHE_118 -6.29797 0.58722 3.57361 -0.62299 0.0994 0.32438 1.71936 -2.23952 -0.00957 -0.04415 -1.36217 0.18161 0 0 -0.4605 0 0 0.01965 0.00094 0 2.05586 -0.28301 0 1.0402 -0.40191 0.26245 -1.85712
ARG_119 -3.55923 0.27086 3.8843 -0.93156 0.18388 0.71066 2.09404 -1.90887 -0.00647 -0.02326 -3.4728 -0.18564 0 0 -0.90525 0 0 0.08948 0.19553 1.64429 0 -0.21897 0 -1.2888 -0.13412 0.44684 -3.11508
ILE_120 -2.86173 0.29269 0.40697 -0.44884 0.29924 0.09189 0.19466 -0.63262 -0 -0 -0.22998 -0.04706 0 0 0 0 0 -0.07087 0.01154 0.37788 0 -0.5529 0 0.73287 -0.11725 0.57498 -1.97853
SER_121 -2.57878 0.17334 1.59975 -0.02452 0 0.05871 0.75507 -1.02221 -0.01709 -0.10701 -0.14129 -0.28626 0 0 0 0 0 -0.00108 0.01232 0.09969 0 -0.50007 0.6001 -0.77834 -0.23077 0.37461 -2.01383
VAL_122 -4.40333 0.4688 0.59224 -0.28389 0.19163 0.06136 0.96099 -1.15717 -0 -0 -0.16887 -0.27597 0 0 0 0 0 -0.04463 0.08302 0.18575 0 -0.63659 0 1.9342 -0.30335 0.31377 -2.48204
SER_123 -4.47845 0.89956 5.82433 -0.03267 3e-05 0.07635 3.50348 -2.61479 -0.01704 -0.07645 -2.64128 -0.52939 0 0 -1.51992 0 0 0.02938 0.62362 0.12784 0 -0.5233 0.61032 -0.77834 -0.25546 1.16936 -0.60281
PRO_124 -1.94962 0.539 1.28322 -0.07834 0 0.04719 0.60521 -0.61878 -0.00133 -0.01493 0.32428 0.56304 0 0 0 0 0 -0.20548 0.00814 0.39491 0 -0.7066 0 -2.4119 0.0195 1.26904 -0.93346
THR_125 -3.46752 0.51246 4.21211 -0.15815 0.0723 0.1227 1.70428 -1.8053 -0.02796 -0.09852 -0.85107 -1.52085 0 0 -1.15357 0 0 0.32147 0.12578 0.15086 0 -0.05873 2.25797 -1.0874 0.64505 0.71373 0.60964
LYS_126 -3.26111 0.26428 2.33974 -0.46727 0.43946 0.37666 0.86722 -1.30142 -0.00547 -0.01672 -0.48184 -0.66519 0 0 0 0 0 0.00686 0.19792 2.20472 0 -0.14601 0 -1.5107 0.44864 0.66596 -0.04425
THR_127 -5.34726 0.88564 5.1745 -0.16021 0.05444 0.05452 2.5609 -2.54476 -0.05134 -0.1993 -1.45586 -0.51841 0 0 -1.06991 0 0 0.24814 0.0015 0.14944 0 -0.15235 2.75961 -1.0874 -0.07666 0.72274 -0.05203
ILE_128 -3.8949 0.44222 0.64427 -0.47302 0.38648 0.10204 0.31204 -0.95022 -0.00547 -0.01672 -0.34674 -0.03457 0 0 0 0 0 0.13643 0.05565 0.3462 0 -0.73878 0 0.73287 -0.1487 0.7604 -2.69053
ALA_129 -2.71508 0.40606 0.63822 -0.02313 0 0 0.36013 -0.92269 -0.02865 -0.15883 0.1657 -0.47871 0 0 0 0 0 -0.02339 0 0 0 -0.33318 0 1.8394 0.0012 0.967 -0.30595
PRO_130 -4.39279 0.7143 2.63595 -0.18745 0.00122 0.13192 1.44071 -1.46803 -0.02079 -0.15362 -1.24477 0.07608 0 0 0 0 0 -0.00422 0.00496 0.40824 0 -0.88803 0 -2.4119 -0.01351 0.86043 -4.5113
ALA_131 -2.25283 0.19694 2.233 -0.02327 0 0 1.58644 -1.2661 -0 -0 -0.77119 -0.36636 0 0 0 0 0 -0.0871 0 0 0 -0.3836 0 1.8394 -0.3421 0.28288 0.6461
SER_132 -1.768 0.17775 2.06834 -0.03219 0.00409 0.05427 0.45024 -0.98447 -0 -0 0.23423 -1.01286 0 0 0 0 0 -0.05544 0.01839 0.23318 0 -0.33019 0.64602 -0.77834 -0.41582 0.26075 -1.23004
ALA_133 -4.55882 0.61488 2.46294 -0.02407 0 0 1.4648 -1.91996 -0.02079 -0.15362 -1.12798 -0.19279 0 0 0 0 0 -0.04365 0 0 0 -0.14394 0 1.8394 -0.7433 0.2261 -2.3208
SER_134 -4.09131 0.27831 5.05109 -0.02924 0 0.06821 3.16294 -2.39706 -0 -0 -2.89496 -0.40576 0 0 -1.1623 0 0 -0.00034 0.00903 0.16159 0 -0.44148 0.62553 -0.77834 -0.76232 0.17678 -3.42963
ARG_135 -2.65458 0.16354 2.94948 -0.76979 0.1086 0.50726 1.52 -1.45878 -0 -0 -0.89524 0.34793 0 0 0 0 0 0.0137 0.00857 1.47938 0 -0.17253 0 -1.2888 -0.52537 0.16437 -0.50225
ALA_136 -3.38133 0.31727 3.55932 -0.0237 0 0 1.5384 -1.83324 -0 -0 -0.63571 -0.37702 0 0 0 0 0 -0.06809 0 0 0 -0.33782 0 1.8394 -0.54804 0.17 0.21942
GLN_137 -5.75103 0.49792 5.57426 -0.24067 0.03141 0.18381 3.49603 -2.86047 -0 -0 -2.80079 -0.45959 0 0 -1.1623 0 0 0.07215 0.02735 0 3.05413 -0.10767 0 -0.18838 -0.41158 0.34102 -0.70442
HIS_138 -6.61562 0.46092 5.89227 -0.38297 0.00792 0.43221 2.61254 -3.3497 -0 -0 -2.85854 -0.38173 0 0 0 0 0 0.01719 0.03405 0 2.37136 0.0437 0 -0.45461 -0.19183 0.34098 -2.02184
LYS_139 -4.2902 0.15855 4.92593 -0.41866 0.05685 0.23326 2.33683 -2.35912 -0 -0 -2.28886 -0.14625 0 0 0 0 0 -0.00027 0.03666 2.09451 0 0.04045 0 -1.5107 -0.24634 0.24597 -1.13138
ILE_140 -6.86734 0.61637 4.19467 -0.67917 0.54137 0.16022 2.4674 -2.67675 -0 -0 -2.25426 0.18104 0 0 0 0 0 -0.06828 0.04668 0.56867 0 -0.4256 0 0.73287 -0.16307 0.64538 -2.9798
VAL_141 -6.26122 0.79699 3.61408 -0.2678 0.12346 0.04405 2.54485 -2.77951 -0.00275 -0.01874 -1.77705 0.28953 0 0 0 0 0 0.05143 0.01506 0.80674 0 0.04115 0 1.9342 -0.13396 0.89655 -0.08293
SER_142 -4.19311 0.38269 4.99789 -0.02718 0 0.0633 2.62435 -2.47636 -0 -0 -2.06178 -0.57593 0 0 0 0 0 0.08123 0.00158 0.68598 0 0.33799 0.60006 -0.77834 -0.00218 0.47549 0.13567
GLN_143 -5.11115 0.27702 6.26952 -0.87487 0.12683 0.94669 3.00919 -2.90837 -0 -0 -2.57835 -0.90651 0 0 0 -0.65284 0 0.02998 0.0253 0 2.81031 -0.21113 0 -0.18838 -0.05209 0.28932 0.30048
ALA_144 -5.27313 0.30742 5.19118 -0.02135 0 0 3.26355 -3.00775 -0 -0 -2.79589 -0.38938 0 0 0 0 0 0.13905 0 0 0 -0.34398 0 1.8394 -0.44111 0.40115 -1.13086
SER_145 -4.25426 0.54544 5.68001 -0.02635 0 0.06167 2.62088 -2.57531 -0.00619 -0.03836 -1.88348 -0.6802 0 0 0 0 0 -0.00756 0.00037 0.56221 0 0.35998 0.60612 -0.77834 -0.04837 0.35266 0.4909
SER_146 -2.84061 0.13758 3.80445 -0.02389 0 0.02272 1.60401 -1.76117 -0 -0 -0.5681 -0.36303 0 0 0 0 0 -0.031 0.01383 0.62928 0 0.23957 0.60333 -0.77834 0.09948 0.28212 1.07022
SER_147 -3.62044 0.21016 4.70667 -0.02889 0.01681 0.02781 2.02591 -2.06312 -0.0014 -0.02564 -2.03772 -0.13266 0 0 0 -0.65284 0 -0.02706 0.01228 0.60981 0 -0.16074 0.64301 -0.77834 -0.39071 0.337 -1.33009
SER_148 -3.08277 0.15785 4.16522 -0.02964 0.02622 0.02989 1.83059 -1.93001 -0.00641 -0.03895 -1.92454 -0.05787 0 0 -0.45577 0 0 -0.10232 0.0075 0.05826 0 0.18325 0.60268 -0.77834 -0.16335 0.33685 -1.17165
SER_149 -3.86052 0.20274 3.1905 -0.02931 0.00024 0.04797 1.65337 -1.72567 -0.00697 -0.07409 -1.10546 -0.89772 0 0 0 0 0 0.00327 0.04149 0.72153 0 0.41014 0.6948 -0.77834 0.17141 0.26875 -1.07187
ILE_150 -5.63334 0.94114 3.70758 -0.62522 0.46894 0.12548 2.02511 -2.00464 -0.00022 -0.00059 -1.05348 0.33561 0 0 -2.36971 0 0 -0.0555 0.01598 0.88952 0 -0.63349 0 0.73287 -0.19427 1.0845 -2.24372
PRO_151 -1.80881 0.40397 0.76904 -0.08778 0.00037 0.05478 0.2576 -0.35271 -0.01993 -0.15865 0.10964 0.67321 0 0 0 0 0 -0.11333 0.00653 0.49738 0 -0.28751 0 -2.4119 -0.49143 1.15817 -1.80135
HIS_152 -2.33624 0.30294 2.09393 -0.57105 0.01497 0.39723 0.58731 -1.13904 -0.02006 -0.16128 0.11098 -0.86423 0 0 0 0 0 0.005 0.01996 0 1.72595 -0.54105 0 -0.45461 -0.02052 0.2973 -0.5525
GLY_153 -1.34964 0.04951 1.48488 -0.00064 0 0 0.07625 -0.76764 -0.00708 -0.03006 -0.18935 -0.26756 0 0 0 0 0 -0.04769 0 0 0 -1.53741 0 0.83697 0.52856 0.15085 -1.07006
ARG_154 -4.44833 0.23265 4.30901 -0.65015 0.10254 0.42513 1.4798 -2.09683 -0.00013 -0.00262 -1.81822 0.63897 0 0 -0.71193 0 0 0.00993 0.01641 1.79052 0 -0.13115 0 -1.2888 0.2237 0.24024 -1.67925
GLN_155 -5.90436 0.61016 4.87929 -0.59871 0.07944 0.62624 2.03623 -2.1598 -0.01405 -0.10415 -1.69055 -0.4581 0 0 -2.36971 0 0 0.20806 0.08127 0 2.32394 -0.07372 0 -0.18838 -0.31496 0.83383 -2.19804
PRO_156 -4.93399 0.73208 3.25489 -0.06611 0 0.04208 1.15028 -1.34197 -0 -0 0.05612 0.61243 0 0 0 0 0 -0.09287 0.09049 0.17748 0 -0.33722 0 -2.4119 -0.13527 0.95552 -2.24797
ASP_157 -6.32902 0.68143 7.95901 -0.22648 0.06263 0.74115 4.48959 -3.22848 -0 -0 -6.96133 -1.07699 0 0 -3.6741 -0.5264 0 -0.01676 0.0538 0 1.86174 -0.68269 0 -2.3716 0.22667 1.09079 -7.92703
PRO_158 -3.45965 0.37832 3.02777 -0.12018 4e-05 0.08694 0.82908 -1.24344 -0.01225 -0.05642 -0.21383 0.29084 0 0 0 0 0 -0.04598 0.0013 0.1999 0 -1.18298 0 -2.4119 -0.1356 0.94199 -3.12604
ASN_159 -3.70113 0.23682 3.8318 -0.16127 0.00784 0.21558 1.20474 -1.70511 -0 -0 -0.14686 -0.6019 0 0 -0.93206 0 0 -0.01561 0.00068 0 2.35232 -0.14085 0 -0.93687 -0.30732 0.34484 -0.45436
LYS_160 -2.89939 0.38631 3.32983 -0.31629 0.03811 0.17495 0.87187 -1.36845 -0.01692 -0.05045 -0.61633 -0.2025 0 0 -0.93206 0 0 -0.04681 0.0524 1.7787 0 -0.07791 0 -1.5107 -0.26829 0.39348 -1.28047
LYS_161 -1.97557 0.19745 2.21018 -0.32852 0.05731 0.2061 0.72198 -1.06299 -0 -0 0.50189 -0.386 0 0 0 0 0 -0.03131 0.01337 1.48284 0 0.05929 0 -1.5107 -0.17112 0.30642 0.29062
ALA_162 -1.30546 0.16086 1.47003 -0.02317 0 0 0.4321 -0.7677 -0 -0 0.58207 -0.35481 0 0 0 0 0 -0.05724 0 0 0 -0.21011 0 1.8394 -0.18095 0.16822 1.75321
SER_163 -2.23162 0.12358 2.46758 -0.02913 0 0.04898 1.05065 -1.22088 -0 -0 0.1094 -1.05075 0 0 -0.90354 0 0 -0.0175 0.00215 1.27938 0 0.07491 0.60235 -0.77834 -0.2428 0.13189 -0.58368
LEU_164 -1.39378 0.0966 1.00664 -0.51194 0.23551 0.14726 0.09552 -0.59696 -0.01389 -0.05267 0.00416 0.06923 0 0 0 0 0 -0.02567 0.04328 0.1797 0 -0.12127 0 0.18072 -0.26305 0.13115 -0.78948
VAL_165 -2.46674 0.17529 1.93204 -0.27513 0.18341 0.05921 1.1095 -1.05971 -0 -0 -0.63529 -0.31972 0 0 -0.90354 0 0 -0.05454 0.00148 0.23977 0 -0.77191 0 1.9342 -0.48614 0.12291 -1.21492
LEU_166 -1.85517 0.32566 1.11596 -0.47123 0.20994 0.08676 0.35985 -0.57285 -0.01389 -0.05267 -0.22001 0.31754 0 0 0 0 0 -0.01045 0.00554 0.4208 0 -0.2309 0 0.18072 -0.48633 0.68713 -0.20359
PRO_167 -3.10242 0.64855 1.83465 -0.1997 0.0066 0.14697 0.54597 -0.72593 -0 -0 -0.01969 -0.03557 0 0 0 0 0 0.28795 0.0006 0.55032 0 -0.83471 0 -2.4119 -0.42287 1.33713 -2.39405
PRO_168 -3.81612 0.59711 2.72223 -0.12608 0.00057 0.09298 1.46032 -1.36114 -0 -0 -0.70387 0.24059 0 0 0 0 0 -0.04549 0.03803 0.23224 0 -1.14377 0 -2.4119 -0.49673 0.92207 -3.79896
LEU_169 -3.12134 0.32482 1.15803 -0.49375 0.20944 0.1185 0.45965 -0.86209 -0 -0 0.3494 0.2553 0 0 0 0 0 -0.08133 0.02444 0.32877 0 -0.24693 0 0.18072 -0.48666 0.32835 -1.55467
ARG_170 -3.07857 0.33342 1.53638 -0.6832 0.14967 0.50645 0.1526 -0.92362 -0 -0 0.58219 -0.05289 0 0 0 0 0 -0.07839 0.00751 1.81817 0 -0.05287 0 -1.2888 -0.36342 0.2133 -1.22206
ALA_171 -3.25606 0.61381 2.651 -0.02884 0.01714 0 1.3636 -1.43662 -0 -0 -1.21064 -0.46991 0 0 0 0 0 0.01581 0 0 0 -0.24297 0 1.8394 0.16621 0.69408 0.71599
PRO_172 -3.31103 0.49574 2.2501 -0.18633 0.00167 0.13204 0.54631 -0.89005 -0 -0 0.09739 0.10139 0 0 0 0 0 -0.03444 0.00624 0.78502 0 -1.09118 0 -2.4119 0.07158 0.72668 -2.71077
ARG_173 -5.64655 0.15975 5.89595 -0.97711 0.16171 0.65926 1.51435 -2.53139 -0.0122 -0.12303 -1.88528 0.63854 0 0 -1.02675 0 0 -0.05022 0.10219 2.54732 0 -0.02764 0 -1.2888 -0.60993 0.36614 -2.13371
VAL_174 -2.93981 0.18743 1.21578 -0.28248 0.1859 0.05913 0.21482 -0.94468 -0 -0 -0.2129 0.08547 0 0 0 0 0 0.00879 0.00037 0.05955 0 -0.43414 0 1.9342 -0.57852 0.29415 -1.14696
GLN_175 -6.64198 0.55227 5.14106 -0.29751 0.03197 0.26526 2.19153 -2.46056 -0.01081 -0.09739 -2.81006 -0.38862 0 0 -1.31197 0 0 0.00288 0.0378 0 3.68315 -0.00425 0 -0.18838 -0.39123 0.31492 -2.38193
PHE_176 -3.0753 0.19183 2.00054 -0.62662 0.05068 0.36402 1.00524 -1.2308 -0 -0 -1.07802 0.19793 0 0 -0.90797 0 0 0.06909 0.00097 0 2.15187 -0.08746 0 1.0402 0.22253 0.37564 0.66435
ASP_177 -3.23763 0.15772 4.92359 -0.10477 0.00469 0.3045 1.91811 -1.94913 -0 -0 -3.1859 -1.09526 0 0 -1.78277 0 0 -0.0245 0.00791 0 2.47038 -0.34293 0 -2.3716 0.21693 0.28838 -3.80227
GLU_178 -2.1542 0.23553 2.73608 -0.20522 0.02796 0.30876 0.67098 -1.17096 -0 -2e-05 -1.32935 -0.54823 0 0 -0.8996 0 0 -0.03281 0.0162 0 2.90277 -0.05586 0 -2.7348 0.27923 0.3254 -1.62813
ASP_179 -2.32691 0.10767 3.56797 -0.1004 0.00201 0.28978 0.93169 -1.5103 -0.00183 -0.03643 -0.07436 -0.25247 0 0 0 0 0 0.49267 0.00428 0 2.46093 0.65617 0 -2.3716 0.65735 0.37116 2.86736
ASP_180 -1.70472 0.16535 2.8084 -0.14352 0.00068 0.42414 0.44119 -1.11007 -0 -0 -1.08075 -0.88547 0 0 0 0 0 0.0416 0.01352 0 3.0412 0.04868 0 -2.3716 -0.03277 0.59242 0.24826
SER_181 -3.06126 0.82776 3.98393 -0.03187 9e-05 0.05862 1.42094 -1.70538 -0.01132 -0.12405 -0.62776 -0.96171 0 0 -0.67745 0 0 0.00601 0.05048 0.62195 0 0.1957 0.60125 -0.77834 0.18699 1.06892 1.04347
PRO_182 -1.95212 0.53164 1.43354 -0.09242 0.00074 0.05804 0.4674 -0.51483 -0 -0 0.65699 0.68199 0 0 0 0 0 -0.14672 0.00763 0.58822 0 -0.51581 0 -2.4119 0.31441 0.91078 0.01759
ARG_183 -2.78408 0.49921 2.59822 -0.65876 0.13887 0.48711 1.17792 -1.20267 -0.00317 -0.03809 -1.13226 -0.26692 0 0 -0.67745 0 0 0.3092 0.14507 2.07982 0 -0.23474 0 -1.2888 0.31298 0.52525 -0.01329
GLN_184 -4.0155 0.26314 5.02746 -0.4005 0.1795 0.30112 1.94527 -2.10787 -0.02541 -0.21688 -2.45228 -0.70946 0 0 -0.98504 -0.5264 0 0.06811 0.29046 0 3.49076 -0.01405 0 -0.18838 0.70985 0.88694 1.52084
ILE_185 -2.2842 0.2542 2.31352 -0.49558 0.26344 0.10232 0.5589 -1.09008 -0 -0 -0.67433 0.36767 0 0 0 0 0 -0.0246 0.00085 0.72103 0 0.28521 0 0.73287 0.09822 0.85343 1.98288
ASP:CtermProteinFull_186 -3.19947 0.30513 4.85555 -0.11895 0.00343 0.41362 0.71099 -1.79654 -0.02009 -0.08854 -1.65929 -0.24166 0 0 -0.98504 0 0 0 0.01253 0 2.87167 0 0 -2.3716 -0.12625 0.43924 -0.99527
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423691 MODEL 3 2022-10-15_00000059_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 80.692
REMARK    S_0000_0002
REMARK    SCORE          fa_sol:         566.345
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         217.795
REMARK    SCORE     hbond_bb_sc:         -48.386
REMARK    SCORE    fa_intra_rep:           1.519
REMARK    SCORE           omega:          -0.370
REMARK    SCORE         p_aa_pp:         -42.499
REMARK    SCORE     lk_ball_wtd:         -28.636
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -753.423
REMARK    SCORE           score:        -259.628
REMARK    SCORE        hbond_sc:         -21.881
REMARK    SCORE fa_intra_sol_xover4:          43.688
REMARK    SCORE     rama_prepro:         -38.489
REMARK    SCORE     cart_bonded:          98.747
REMARK    SCORE     hbond_sr_bb:         -45.689
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         -50.289
REMARK    SCORE          fa_rep:          85.841
REMARK    SCORE     hbond_lr_bb:          -4.034
REMARK    SCORE         fa_elec:        -239.867
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -259.628
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   TYR A   1       0.074  -0.078   0.168  1.00 12.53           N  
ATOM      2  CA  TYR A   1       1.531  -0.082   0.111  1.00 12.35           C  
ATOM      3  C   TYR A   1       2.071   1.337   0.044  1.00 12.05           C  
ATOM      4  O   TYR A   1       1.303   2.300   0.013  1.00 11.96           O  
ATOM      5  CB  TYR A   1       2.031  -0.848  -1.113  1.00 15.36           C  
ATOM      6  CG  TYR A   1       1.787  -2.341  -1.126  1.00 15.36           C  
ATOM      7  CD1 TYR A   1       0.722  -2.871  -1.839  1.00 15.36           C  
ATOM      8  CD2 TYR A   1       2.647  -3.184  -0.442  1.00 15.36           C  
ATOM      9  CE1 TYR A   1       0.524  -4.238  -1.868  1.00 15.36           C  
ATOM     10  CE2 TYR A   1       2.448  -4.549  -0.472  1.00 15.36           C  
ATOM     11  CZ  TYR A   1       1.395  -5.076  -1.181  1.00 15.36           C  
ATOM     12  OH  TYR A   1       1.209  -6.441  -1.217  1.00 15.36           O  
ATOM     13 1H   TYR A   1      -0.288  -0.879  -0.328  1.00 15.04           H  
ATOM     14 2H   TYR A   1      -0.225  -0.114   1.132  1.00 15.04           H  
ATOM     15 3H   TYR A   1      -0.272   0.770  -0.259  1.00 15.04           H  
ATOM     16  HA  TYR A   1       1.922  -0.548   1.016  1.00 14.82           H  
ATOM     17 1HB  TYR A   1       1.578  -0.423  -2.009  1.00 18.43           H  
ATOM     18 2HB  TYR A   1       3.103  -0.694  -1.202  1.00 18.43           H  
ATOM     19  HD1 TYR A   1       0.045  -2.215  -2.386  1.00 18.43           H  
ATOM     20  HD2 TYR A   1       3.490  -2.768   0.116  1.00 18.43           H  
ATOM     21  HE1 TYR A   1      -0.307  -4.656  -2.433  1.00 18.43           H  
ATOM     22  HE2 TYR A   1       3.129  -5.211   0.062  1.00 18.43           H  
ATOM     23  HH  TYR A   1       0.402  -6.643  -1.698  1.00 18.43           H  
ATOM     24  N   GLU A   2       3.392   1.450   0.014  1.00 12.03           N  
ATOM     25  CA  GLU A   2       4.105   2.713  -0.108  1.00 11.83           C  
ATOM     26  C   GLU A   2       3.806   3.392  -1.439  1.00 11.61           C  
ATOM     27  O   GLU A   2       3.682   2.735  -2.476  1.00 11.73           O  
ATOM     28  CB  GLU A   2       5.606   2.466   0.040  1.00 14.64           C  
ATOM     29  CG  GLU A   2       5.993   1.892   1.411  1.00 14.64           C  
ATOM     30  CD  GLU A   2       5.841   0.391   1.465  1.00 14.64           C  
ATOM     31  OE1 GLU A   2       5.460  -0.167   0.458  1.00 14.64           O  
ATOM     32  OE2 GLU A   2       6.075  -0.187   2.492  1.00 14.64           O  
ATOM     33  H   GLU A   2       3.968   0.606   0.078  1.00 14.44           H  
ATOM     34  HA  GLU A   2       3.776   3.376   0.694  1.00 14.20           H  
ATOM     35 1HB  GLU A   2       5.948   1.783  -0.740  1.00 17.57           H  
ATOM     36 2HB  GLU A   2       6.144   3.407  -0.094  1.00 17.57           H  
ATOM     37 1HG  GLU A   2       7.030   2.151   1.626  1.00 17.57           H  
ATOM     38 2HG  GLU A   2       5.365   2.347   2.175  1.00 17.57           H  
ATOM     39  N   HIS A   3       3.764   4.720  -1.430  1.00 11.39           N  
ATOM     40  CA  HIS A   3       3.497   5.530  -2.610  1.00 11.31           C  
ATOM     41  C   HIS A   3       4.647   5.573  -3.611  1.00 11.43           C  
ATOM     42  O   HIS A   3       4.526   6.165  -4.685  1.00 11.62           O  
ATOM     43  CB  HIS A   3       3.137   6.922  -2.129  1.00 13.87           C  
ATOM     44  CG  HIS A   3       4.210   7.477  -1.296  1.00 13.87           C  
ATOM     45  ND1 HIS A   3       4.488   6.976  -0.029  1.00 13.87           N  
ATOM     46  CD2 HIS A   3       5.085   8.485  -1.506  1.00 13.87           C  
ATOM     47  CE1 HIS A   3       5.497   7.660   0.494  1.00 13.87           C  
ATOM     48  NE2 HIS A   3       5.873   8.581  -0.379  1.00 13.87           N  
ATOM     49  H   HIS A   3       3.908   5.233  -0.554  1.00 13.67           H  
ATOM     50  HA  HIS A   3       2.631   5.121  -3.129  1.00 13.57           H  
ATOM     51 1HB  HIS A   3       2.976   7.581  -2.983  1.00 16.64           H  
ATOM     52 2HB  HIS A   3       2.217   6.889  -1.548  1.00 16.64           H  
ATOM     53  HD2 HIS A   3       5.153   9.104  -2.400  1.00 16.64           H  
ATOM     54  HE1 HIS A   3       5.940   7.495   1.476  1.00 16.64           H  
ATOM     55  HE2 HIS A   3       6.622   9.250  -0.247  1.00 16.64           H  
ATOM     56  N   THR A   4       5.758   4.939  -3.250  1.00 11.47           N  
ATOM     57  CA  THR A   4       6.943   4.839  -4.077  1.00 11.63           C  
ATOM     58  C   THR A   4       7.071   3.452  -4.714  1.00 11.56           C  
ATOM     59  O   THR A   4       8.038   3.182  -5.428  1.00 11.43           O  
ATOM     60  CB  THR A   4       8.204   5.122  -3.246  1.00 14.22           C  
ATOM     61  OG1 THR A   4       8.317   4.143  -2.198  1.00 14.22           O  
ATOM     62  CG2 THR A   4       8.094   6.495  -2.618  1.00 14.22           C  
ATOM     63  H   THR A   4       5.782   4.498  -2.342  1.00 13.76           H  
ATOM     64  HA  THR A   4       6.872   5.575  -4.879  1.00 13.96           H  
ATOM     65  HB  THR A   4       9.083   5.071  -3.888  1.00 17.06           H  
ATOM     66  HG1 THR A   4       9.214   4.157  -1.843  1.00 17.06           H  
ATOM     67 1HG2 THR A   4       8.984   6.697  -2.025  1.00 17.06           H  
ATOM     68 2HG2 THR A   4       7.998   7.246  -3.400  1.00 17.06           H  
ATOM     69 3HG2 THR A   4       7.223   6.526  -1.978  1.00 17.06           H  
ATOM     70  N   ARG A   5       6.113   2.556  -4.447  1.00 11.79           N  
ATOM     71  CA  ARG A   5       6.141   1.200  -4.989  1.00 11.85           C  
ATOM     72  C   ARG A   5       6.118   1.231  -6.518  1.00 11.70           C  
ATOM     73  O   ARG A   5       5.265   1.919  -7.101  1.00 11.42           O  
ATOM     74  CB  ARG A   5       4.958   0.408  -4.445  1.00 14.57           C  
ATOM     75  CG  ARG A   5       4.857  -1.070  -4.849  1.00 14.57           C  
ATOM     76  CD  ARG A   5       3.690  -1.689  -4.187  1.00 14.57           C  
ATOM     77  NE  ARG A   5       3.414  -3.037  -4.639  1.00 14.57           N  
ATOM     78  CZ  ARG A   5       3.880  -4.186  -4.102  1.00 14.57           C  
ATOM     79  NH1 ARG A   5       4.686  -4.184  -3.054  1.00 14.57           N  
ATOM     80  NH2 ARG A   5       3.506  -5.330  -4.636  1.00 14.57           N  
ATOM     81  H   ARG A   5       5.326   2.818  -3.846  1.00 14.15           H  
ATOM     82  HA  ARG A   5       7.062   0.717  -4.663  1.00 14.22           H  
ATOM     83 1HB  ARG A   5       4.976   0.450  -3.352  1.00 17.48           H  
ATOM     84 2HB  ARG A   5       4.033   0.894  -4.762  1.00 17.48           H  
ATOM     85 1HG  ARG A   5       4.712  -1.165  -5.919  1.00 17.48           H  
ATOM     86 2HG  ARG A   5       5.756  -1.605  -4.551  1.00 17.48           H  
ATOM     87 1HD  ARG A   5       3.875  -1.718  -3.130  1.00 17.48           H  
ATOM     88 2HD  ARG A   5       2.805  -1.084  -4.387  1.00 17.48           H  
ATOM     89  HE  ARG A   5       2.789  -3.108  -5.464  1.00 17.48           H  
ATOM     90 1HH1 ARG A   5       4.972  -3.317  -2.633  1.00 17.48           H  
ATOM     91 2HH1 ARG A   5       5.014  -5.059  -2.668  1.00 17.48           H  
ATOM     92 1HH2 ARG A   5       2.887  -5.325  -5.442  1.00 17.48           H  
ATOM     93 2HH2 ARG A   5       3.815  -6.199  -4.238  1.00 17.48           H  
ATOM     94  N   ASP A   6       6.956   0.381  -7.145  1.00 11.99           N  
ATOM     95  CA  ASP A   6       7.148   0.261  -8.606  1.00 11.97           C  
ATOM     96  C   ASP A   6       5.885   0.047  -9.434  1.00 11.87           C  
ATOM     97  O   ASP A   6       5.887   0.251 -10.647  1.00 11.78           O  
ATOM     98  CB  ASP A   6       8.111  -0.888  -8.950  1.00 14.77           C  
ATOM     99  CG  ASP A   6       9.611  -0.624  -8.639  1.00 14.77           C  
ATOM    100  OD1 ASP A   6       9.982   0.503  -8.359  1.00 14.77           O  
ATOM    101  OD2 ASP A   6      10.364  -1.557  -8.692  1.00 14.77           O  
ATOM    102  H   ASP A   6       7.580  -0.159  -6.558  1.00 14.39           H  
ATOM    103  HA  ASP A   6       7.606   1.191  -8.943  1.00 14.36           H  
ATOM    104 1HB  ASP A   6       7.799  -1.786  -8.414  1.00 17.72           H  
ATOM    105 2HB  ASP A   6       8.022  -1.111 -10.016  1.00 17.72           H  
ATOM    106  N   ASP A   7       4.796  -0.334  -8.809  1.00 12.00           N  
ATOM    107  CA  ASP A   7       3.561  -0.551  -9.532  1.00 12.05           C  
ATOM    108  C   ASP A   7       3.183   0.716 -10.329  1.00 11.81           C  
ATOM    109  O   ASP A   7       2.603   0.620 -11.418  1.00 11.72           O  
ATOM    110  CB  ASP A   7       2.448  -0.885  -8.547  1.00 14.86           C  
ATOM    111  CG  ASP A   7       2.610  -2.237  -7.882  1.00 14.86           C  
ATOM    112  OD1 ASP A   7       3.412  -3.027  -8.306  1.00 14.86           O  
ATOM    113  OD2 ASP A   7       1.917  -2.469  -6.918  1.00 14.86           O  
ATOM    114  H   ASP A   7       4.831  -0.485  -7.814  1.00 14.40           H  
ATOM    115  HA  ASP A   7       3.697  -1.381 -10.226  1.00 14.46           H  
ATOM    116 1HB  ASP A   7       2.411  -0.115  -7.772  1.00 17.83           H  
ATOM    117 2HB  ASP A   7       1.511  -0.876  -9.052  1.00 17.83           H  
ATOM    118  N   HIS A   8       3.512   1.914  -9.809  1.00 11.84           N  
ATOM    119  CA  HIS A   8       3.163   3.140 -10.534  1.00 11.73           C  
ATOM    120  C   HIS A   8       4.008   3.325 -11.808  1.00 11.82           C  
ATOM    121  O   HIS A   8       3.622   4.077 -12.715  1.00 11.76           O  
ATOM    122  CB  HIS A   8       3.328   4.379  -9.638  1.00 14.47           C  
ATOM    123  CG  HIS A   8       4.756   4.754  -9.318  1.00 14.47           C  
ATOM    124  ND1 HIS A   8       5.528   4.046  -8.445  1.00 14.47           N  
ATOM    125  CD2 HIS A   8       5.516   5.784  -9.739  1.00 14.47           C  
ATOM    126  CE1 HIS A   8       6.715   4.604  -8.347  1.00 14.47           C  
ATOM    127  NE2 HIS A   8       6.745   5.668  -9.119  1.00 14.47           N  
ATOM    128  H   HIS A   8       3.994   1.975  -8.903  1.00 14.21           H  
ATOM    129  HA  HIS A   8       2.120   3.089 -10.838  1.00 14.08           H  
ATOM    130 1HB  HIS A   8       2.857   5.237 -10.116  1.00 17.36           H  
ATOM    131 2HB  HIS A   8       2.812   4.209  -8.694  1.00 17.36           H  
ATOM    132  HD1 HIS A   8       5.172   3.426  -7.730  1.00 17.36           H  
ATOM    133  HD2 HIS A   8       5.306   6.604 -10.419  1.00 17.36           H  
ATOM    134  HE1 HIS A   8       7.469   4.167  -7.698  1.00 17.36           H  
ATOM    135  N   LYS A   9       5.162   2.642 -11.874  1.00 12.07           N  
ATOM    136  CA  LYS A   9       6.079   2.725 -12.998  1.00 12.27           C  
ATOM    137  C   LYS A   9       5.515   1.851 -14.086  1.00 12.16           C  
ATOM    138  O   LYS A   9       5.651   2.151 -15.278  1.00 12.30           O  
ATOM    139  CB  LYS A   9       7.480   2.238 -12.613  1.00 15.10           C  
ATOM    140  CG  LYS A   9       8.223   3.123 -11.627  1.00 15.10           C  
ATOM    141  CD  LYS A   9       9.550   2.492 -11.221  1.00 15.10           C  
ATOM    142  CE  LYS A   9      10.320   3.363 -10.199  1.00 15.10           C  
ATOM    143  NZ  LYS A   9      11.501   2.631  -9.622  1.00 15.10           N  
ATOM    144  H   LYS A   9       5.395   2.001 -11.122  1.00 14.48           H  
ATOM    145  HA  LYS A   9       6.123   3.753 -13.356  1.00 14.72           H  
ATOM    146 1HB  LYS A   9       7.426   1.239 -12.200  1.00 18.12           H  
ATOM    147 2HB  LYS A   9       8.088   2.174 -13.514  1.00 18.12           H  
ATOM    148 1HG  LYS A   9       8.408   4.099 -12.057  1.00 18.12           H  
ATOM    149 2HG  LYS A   9       7.605   3.247 -10.743  1.00 18.12           H  
ATOM    150 1HD  LYS A   9       9.368   1.514 -10.775  1.00 18.12           H  
ATOM    151 2HD  LYS A   9      10.175   2.355 -12.103  1.00 18.12           H  
ATOM    152 1HE  LYS A   9      10.676   4.263 -10.702  1.00 18.12           H  
ATOM    153 2HE  LYS A   9       9.652   3.650  -9.387  1.00 18.12           H  
ATOM    154 1HZ  LYS A   9      12.022   3.228  -8.939  1.00 18.12           H  
ATOM    155 2HZ  LYS A   9      11.131   1.784  -9.133  1.00 18.12           H  
ATOM    156 3HZ  LYS A   9      12.139   2.356 -10.357  1.00 18.12           H  
ATOM    157  N   ASN A  10       4.899   0.738 -13.660  1.00 12.02           N  
ATOM    158  CA  ASN A  10       4.290  -0.221 -14.573  1.00 12.10           C  
ATOM    159  C   ASN A  10       3.066   0.391 -15.236  1.00 12.04           C  
ATOM    160  O   ASN A  10       2.830   0.177 -16.422  1.00 12.28           O  
ATOM    161  CB  ASN A  10       3.890  -1.482 -13.844  1.00 14.91           C  
ATOM    162  CG  ASN A  10       5.045  -2.330 -13.445  1.00 14.91           C  
ATOM    163  OD1 ASN A  10       6.144  -2.263 -14.008  1.00 14.91           O  
ATOM    164  ND2 ASN A  10       4.816  -3.149 -12.459  1.00 14.91           N  
ATOM    165  H   ASN A  10       4.909   0.560 -12.650  1.00 14.42           H  
ATOM    166  HA  ASN A  10       5.006  -0.468 -15.357  1.00 14.52           H  
ATOM    167 1HB  ASN A  10       3.327  -1.226 -12.950  1.00 17.89           H  
ATOM    168 2HB  ASN A  10       3.226  -2.054 -14.479  1.00 17.89           H  
ATOM    169 1HD2 ASN A  10       5.541  -3.750 -12.128  1.00 17.89           H  
ATOM    170 2HD2 ASN A  10       3.906  -3.184 -12.029  1.00 17.89           H  
ATOM    171  N   PHE A  11       2.306   1.180 -14.466  1.00 11.84           N  
ATOM    172  CA  PHE A  11       1.124   1.855 -14.992  1.00 11.86           C  
ATOM    173  C   PHE A  11       1.532   2.799 -16.121  1.00 11.90           C  
ATOM    174  O   PHE A  11       1.060   2.690 -17.252  1.00 12.01           O  
ATOM    175  CB  PHE A  11       0.425   2.652 -13.887  1.00 14.59           C  
ATOM    176  CG  PHE A  11      -0.795   3.409 -14.346  1.00 14.59           C  
ATOM    177  CD1 PHE A  11      -2.010   2.765 -14.467  1.00 14.59           C  
ATOM    178  CD2 PHE A  11      -0.729   4.761 -14.671  1.00 14.59           C  
ATOM    179  CE1 PHE A  11      -3.129   3.434 -14.900  1.00 14.59           C  
ATOM    180  CE2 PHE A  11      -1.847   5.436 -15.102  1.00 14.59           C  
ATOM    181  CZ  PHE A  11      -3.052   4.768 -15.217  1.00 14.59           C  
ATOM    182  H   PHE A  11       2.544   1.259 -13.474  1.00 14.21           H  
ATOM    183  HA  PHE A  11       0.443   1.104 -15.387  1.00 14.23           H  
ATOM    184 1HB  PHE A  11       0.135   1.982 -13.094  1.00 17.51           H  
ATOM    185 2HB  PHE A  11       1.124   3.365 -13.461  1.00 17.51           H  
ATOM    186  HD1 PHE A  11      -2.073   1.706 -14.226  1.00 17.51           H  
ATOM    187  HD2 PHE A  11       0.219   5.287 -14.589  1.00 17.51           H  
ATOM    188  HE1 PHE A  11      -4.075   2.899 -15.001  1.00 17.51           H  
ATOM    189  HE2 PHE A  11      -1.780   6.491 -15.360  1.00 17.51           H  
ATOM    190  HZ  PHE A  11      -3.936   5.294 -15.566  1.00 17.51           H  
ATOM    191  N   VAL A  12       2.478   3.698 -15.803  1.00 11.94           N  
ATOM    192  CA  VAL A  12       3.002   4.664 -16.760  1.00 12.18           C  
ATOM    193  C   VAL A  12       3.747   3.991 -17.902  1.00 12.03           C  
ATOM    194  O   VAL A  12       3.685   4.463 -19.049  1.00 12.36           O  
ATOM    195  CB  VAL A  12       3.905   5.718 -16.089  1.00 14.95           C  
ATOM    196  CG1 VAL A  12       4.572   6.600 -17.182  1.00 14.95           C  
ATOM    197  CG2 VAL A  12       3.052   6.574 -15.160  1.00 14.95           C  
ATOM    198  H   VAL A  12       2.825   3.723 -14.840  1.00 14.33           H  
ATOM    199  HA  VAL A  12       2.148   5.194 -17.186  1.00 14.62           H  
ATOM    200  HB  VAL A  12       4.691   5.225 -15.511  1.00 17.94           H  
ATOM    201 1HG1 VAL A  12       5.182   7.366 -16.737  1.00 17.94           H  
ATOM    202 2HG1 VAL A  12       5.198   6.001 -17.841  1.00 17.94           H  
ATOM    203 3HG1 VAL A  12       3.796   7.068 -17.760  1.00 17.94           H  
ATOM    204 1HG2 VAL A  12       3.669   7.327 -14.678  1.00 17.94           H  
ATOM    205 2HG2 VAL A  12       2.271   7.057 -15.738  1.00 17.94           H  
ATOM    206 3HG2 VAL A  12       2.601   5.939 -14.399  1.00 17.94           H  
ATOM    207  N   ALA A  13       4.465   2.907 -17.563  1.00 11.70           N  
ATOM    208  CA  ALA A  13       5.332   2.118 -18.421  1.00 11.71           C  
ATOM    209  C   ALA A  13       6.603   2.878 -18.733  1.00 12.05           C  
ATOM    210  O   ALA A  13       6.968   3.092 -19.887  1.00 12.45           O  
ATOM    211  CB  ALA A  13       4.628   1.717 -19.699  1.00 14.39           C  
ATOM    212  H   ALA A  13       4.457   2.605 -16.594  1.00 14.04           H  
ATOM    213  HA  ALA A  13       5.601   1.213 -17.874  1.00 14.05           H  
ATOM    214 1HB  ALA A  13       5.295   1.099 -20.287  1.00 17.27           H  
ATOM    215 2HB  ALA A  13       3.729   1.147 -19.453  1.00 17.27           H  
ATOM    216 3HB  ALA A  13       4.368   2.579 -20.251  1.00 17.27           H  
ATOM    217  N   SER A  14       7.269   3.296 -17.662  1.00 11.95           N  
ATOM    218  CA  SER A  14       8.563   3.964 -17.749  1.00 12.35           C  
ATOM    219  C   SER A  14       9.596   3.075 -18.408  1.00 12.45           C  
ATOM    220  O   SER A  14       9.610   1.859 -18.205  1.00 12.36           O  
ATOM    221  CB  SER A  14       9.093   4.347 -16.397  1.00 15.14           C  
ATOM    222  OG  SER A  14      10.405   4.863 -16.521  1.00 15.14           O  
ATOM    223  H   SER A  14       6.850   3.083 -16.753  1.00 14.34           H  
ATOM    224  HA  SER A  14       8.445   4.864 -18.353  1.00 14.82           H  
ATOM    225 1HB  SER A  14       8.447   5.081 -15.964  1.00 18.17           H  
ATOM    226 2HB  SER A  14       9.094   3.478 -15.738  1.00 18.17           H  
ATOM    227  HG  SER A  14      10.660   5.150 -15.630  1.00 18.17           H  
ATOM    228  N   THR A  15      10.482   3.682 -19.193  1.00 12.70           N  
ATOM    229  CA  THR A  15      11.531   2.938 -19.870  1.00 12.91           C  
ATOM    230  C   THR A  15      12.803   2.785 -19.046  1.00 12.73           C  
ATOM    231  O   THR A  15      13.705   2.043 -19.441  1.00 12.76           O  
ATOM    232  CB  THR A  15      11.901   3.621 -21.200  1.00 15.99           C  
ATOM    233  OG1 THR A  15      12.413   4.935 -20.944  1.00 15.99           O  
ATOM    234  CG2 THR A  15      10.686   3.742 -22.060  1.00 15.99           C  
ATOM    235  H   THR A  15      10.426   4.682 -19.327  1.00 15.24           H  
ATOM    236  HA  THR A  15      11.151   1.940 -20.087  1.00 15.49           H  
ATOM    237  HB  THR A  15      12.658   3.033 -21.719  1.00 19.19           H  
ATOM    238  HG1 THR A  15      13.322   4.867 -20.627  1.00 19.19           H  
ATOM    239 1HG2 THR A  15      10.955   4.229 -22.995  1.00 19.19           H  
ATOM    240 2HG2 THR A  15      10.289   2.748 -22.264  1.00 19.19           H  
ATOM    241 3HG2 THR A  15       9.937   4.336 -21.547  1.00 19.19           H  
ATOM    242  N   ILE A  16      12.915   3.515 -17.931  1.00 12.64           N  
ATOM    243  CA  ILE A  16      14.155   3.447 -17.161  1.00 12.53           C  
ATOM    244  C   ILE A  16      13.930   2.842 -15.778  1.00 12.32           C  
ATOM    245  O   ILE A  16      13.463   3.507 -14.851  1.00 12.10           O  
ATOM    246  CB  ILE A  16      14.797   4.854 -17.033  1.00 15.58           C  
ATOM    247  CG1 ILE A  16      14.968   5.528 -18.447  1.00 15.58           C  
ATOM    248  CG2 ILE A  16      16.155   4.754 -16.319  1.00 15.58           C  
ATOM    249  CD1 ILE A  16      15.867   4.801 -19.458  1.00 15.58           C  
ATOM    250  H   ILE A  16      12.121   4.076 -17.622  1.00 15.17           H  
ATOM    251  HA  ILE A  16      14.856   2.798 -17.679  1.00 15.04           H  
ATOM    252  HB  ILE A  16      14.137   5.496 -16.456  1.00 18.70           H  
ATOM    253 1HG1 ILE A  16      13.982   5.638 -18.881  1.00 18.70           H  
ATOM    254 2HG1 ILE A  16      15.382   6.523 -18.295  1.00 18.70           H  
ATOM    255 1HG2 ILE A  16      16.591   5.737 -16.230  1.00 18.70           H  
ATOM    256 2HG2 ILE A  16      16.025   4.335 -15.332  1.00 18.70           H  
ATOM    257 3HG2 ILE A  16      16.835   4.113 -16.877  1.00 18.70           H  
ATOM    258 1HD1 ILE A  16      15.894   5.376 -20.384  1.00 18.70           H  
ATOM    259 2HD1 ILE A  16      16.877   4.710 -19.073  1.00 18.70           H  
ATOM    260 3HD1 ILE A  16      15.481   3.813 -19.673  1.00 18.70           H  
ATOM    261  N   LYS A  17      14.338   1.583 -15.624  1.00 12.53           N  
ATOM    262  CA  LYS A  17      14.134   0.834 -14.382  1.00 12.52           C  
ATOM    263  C   LYS A  17      14.875   1.471 -13.216  1.00 12.48           C  
ATOM    264  O   LYS A  17      14.397   1.482 -12.080  1.00 12.38           O  
ATOM    265  CB  LYS A  17      14.579  -0.618 -14.557  1.00 15.53           C  
ATOM    266  CG  LYS A  17      13.669  -1.450 -15.464  1.00 15.53           C  
ATOM    267  CD  LYS A  17      14.190  -2.879 -15.612  1.00 15.53           C  
ATOM    268  CE  LYS A  17      13.294  -3.716 -16.523  1.00 15.53           C  
ATOM    269  NZ  LYS A  17      13.825  -5.099 -16.707  1.00 15.53           N  
ATOM    270  H   LYS A  17      14.769   1.126 -16.419  1.00 15.04           H  
ATOM    271  HA  LYS A  17      13.071   0.844 -14.144  1.00 15.02           H  
ATOM    272 1HB  LYS A  17      15.590  -0.638 -14.976  1.00 18.64           H  
ATOM    273 2HB  LYS A  17      14.623  -1.101 -13.582  1.00 18.64           H  
ATOM    274 1HG  LYS A  17      12.665  -1.478 -15.037  1.00 18.64           H  
ATOM    275 2HG  LYS A  17      13.612  -0.982 -16.447  1.00 18.64           H  
ATOM    276 1HD  LYS A  17      15.199  -2.855 -16.030  1.00 18.64           H  
ATOM    277 2HD  LYS A  17      14.235  -3.352 -14.631  1.00 18.64           H  
ATOM    278 1HE  LYS A  17      12.298  -3.775 -16.087  1.00 18.64           H  
ATOM    279 2HE  LYS A  17      13.225  -3.233 -17.498  1.00 18.64           H  
ATOM    280 1HZ  LYS A  17      13.207  -5.619 -17.314  1.00 18.64           H  
ATOM    281 2HZ  LYS A  17      14.745  -5.056 -17.123  1.00 18.64           H  
ATOM    282 3HZ  LYS A  17      13.882  -5.562 -15.811  1.00 18.64           H  
ATOM    283  N   GLU A  18      16.034   2.023 -13.526  1.00 12.70           N  
ATOM    284  CA  GLU A  18      16.949   2.654 -12.590  1.00 12.88           C  
ATOM    285  C   GLU A  18      16.545   4.052 -12.092  1.00 12.67           C  
ATOM    286  O   GLU A  18      17.251   4.616 -11.251  1.00 12.72           O  
ATOM    287  CB  GLU A  18      18.333   2.730 -13.239  1.00 15.96           C  
ATOM    288  CG  GLU A  18      18.947   1.360 -13.575  1.00 15.96           C  
ATOM    289  CD  GLU A  18      18.398   0.757 -14.854  1.00 15.96           C  
ATOM    290  OE1 GLU A  18      17.707   1.461 -15.568  1.00 15.96           O  
ATOM    291  OE2 GLU A  18      18.655  -0.391 -15.109  1.00 15.96           O  
ATOM    292  H   GLU A  18      16.358   1.917 -14.493  1.00 15.24           H  
ATOM    293  HA  GLU A  18      17.018   2.004 -11.718  1.00 15.46           H  
ATOM    294 1HB  GLU A  18      18.272   3.313 -14.159  1.00 19.15           H  
ATOM    295 2HB  GLU A  18      19.019   3.249 -12.571  1.00 19.15           H  
ATOM    296 1HG  GLU A  18      20.027   1.468 -13.670  1.00 19.15           H  
ATOM    297 2HG  GLU A  18      18.749   0.679 -12.748  1.00 19.15           H  
ATOM    298  N   THR A  19      15.481   4.650 -12.636  1.00 12.58           N  
ATOM    299  CA  THR A  19      15.117   6.007 -12.232  1.00 12.50           C  
ATOM    300  C   THR A  19      13.862   6.082 -11.367  1.00 12.32           C  
ATOM    301  O   THR A  19      12.775   5.673 -11.767  1.00 12.31           O  
ATOM    302  CB  THR A  19      14.975   6.920 -13.481  1.00 15.53           C  
ATOM    303  OG1 THR A  19      16.237   7.015 -14.143  1.00 15.53           O  
ATOM    304  CG2 THR A  19      14.503   8.305 -13.123  1.00 15.53           C  
ATOM    305  H   THR A  19      14.884   4.144 -13.299  1.00 15.10           H  
ATOM    306  HA  THR A  19      15.937   6.409 -11.639  1.00 15.00           H  
ATOM    307  HB  THR A  19      14.257   6.467 -14.165  1.00 18.64           H  
ATOM    308  HG1 THR A  19      16.116   7.423 -15.001  1.00 18.64           H  
ATOM    309 1HG2 THR A  19      14.422   8.900 -14.032  1.00 18.64           H  
ATOM    310 2HG2 THR A  19      13.531   8.241 -12.667  1.00 18.64           H  
ATOM    311 3HG2 THR A  19      15.211   8.777 -12.444  1.00 18.64           H  
ATOM    312  N   ASP A  20      14.002   6.687 -10.181  1.00 12.33           N  
ATOM    313  CA  ASP A  20      12.870   6.830  -9.260  1.00 12.29           C  
ATOM    314  C   ASP A  20      12.093   8.133  -9.423  1.00 12.06           C  
ATOM    315  O   ASP A  20      11.118   8.374  -8.712  1.00 12.00           O  
ATOM    316  CB  ASP A  20      13.330   6.698  -7.810  1.00 15.23           C  
ATOM    317  CG  ASP A  20      13.781   5.279  -7.426  1.00 15.23           C  
ATOM    318  OD1 ASP A  20      13.188   4.301  -7.886  1.00 15.23           O  
ATOM    319  OD2 ASP A  20      14.722   5.183  -6.680  1.00 15.23           O  
ATOM    320  H   ASP A  20      14.923   7.002  -9.901  1.00 14.80           H  
ATOM    321  HA  ASP A  20      12.174   6.016  -9.460  1.00 14.75           H  
ATOM    322 1HB  ASP A  20      14.154   7.387  -7.628  1.00 18.28           H  
ATOM    323 2HB  ASP A  20      12.514   6.989  -7.146  1.00 18.28           H  
ATOM    324  N   GLU A  21      12.529   8.990 -10.333  1.00 12.07           N  
ATOM    325  CA  GLU A  21      11.797  10.220 -10.591  1.00 12.01           C  
ATOM    326  C   GLU A  21      10.424   9.775 -11.033  1.00 11.96           C  
ATOM    327  O   GLU A  21      10.316   8.992 -11.971  1.00 11.99           O  
ATOM    328  CB  GLU A  21      12.466  11.077 -11.665  1.00 14.84           C  
ATOM    329  CG  GLU A  21      11.750  12.395 -11.951  1.00 14.84           C  
ATOM    330  CD  GLU A  21      11.767  13.347 -10.778  1.00 14.84           C  
ATOM    331  OE1 GLU A  21      12.812  13.562 -10.226  1.00 14.84           O  
ATOM    332  OE2 GLU A  21      10.715  13.846 -10.425  1.00 14.84           O  
ATOM    333  H   GLU A  21      13.347   8.757 -10.872  1.00 14.48           H  
ATOM    334  HA  GLU A  21      11.707  10.797  -9.669  1.00 14.41           H  
ATOM    335 1HB  GLU A  21      13.491  11.302 -11.370  1.00 17.81           H  
ATOM    336 2HB  GLU A  21      12.505  10.521 -12.598  1.00 17.81           H  
ATOM    337 1HG  GLU A  21      12.233  12.877 -12.798  1.00 17.81           H  
ATOM    338 2HG  GLU A  21      10.714  12.190 -12.234  1.00 17.81           H  
ATOM    339  N   ASP A  22       9.370  10.285 -10.408  1.00 12.00           N  
ATOM    340  CA  ASP A  22       8.027   9.827 -10.730  1.00 12.08           C  
ATOM    341  C   ASP A  22       7.699   9.993 -12.220  1.00 12.41           C  
ATOM    342  O   ASP A  22       7.541  11.131 -12.680  1.00 12.39           O  
ATOM    343  CB  ASP A  22       6.971  10.600  -9.926  1.00 14.88           C  
ATOM    344  CG  ASP A  22       5.546  10.048 -10.141  1.00 14.88           C  
ATOM    345  OD1 ASP A  22       5.414   9.122 -10.930  1.00 14.88           O  
ATOM    346  OD2 ASP A  22       4.620  10.550  -9.555  1.00 14.88           O  
ATOM    347  H   ASP A  22       9.518  10.953  -9.664  1.00 14.40           H  
ATOM    348  HA  ASP A  22       7.950   8.793 -10.413  1.00 14.50           H  
ATOM    349 1HB  ASP A  22       7.211  10.538  -8.864  1.00 17.86           H  
ATOM    350 2HB  ASP A  22       6.991  11.655 -10.209  1.00 17.86           H  
ATOM    351  N   PRO A  23       7.524   8.890 -12.997  1.00 12.79           N  
ATOM    352  CA  PRO A  23       7.193   8.872 -14.409  1.00 13.25           C  
ATOM    353  C   PRO A  23       5.872   9.586 -14.674  1.00 13.12           C  
ATOM    354  O   PRO A  23       5.596   9.999 -15.801  1.00 13.39           O  
ATOM    355  CB  PRO A  23       7.092   7.378 -14.713  1.00 17.37           C  
ATOM    356  CG  PRO A  23       7.928   6.714 -13.684  1.00 17.37           C  
ATOM    357  CD  PRO A  23       7.717   7.518 -12.446  1.00 17.37           C  
ATOM    358  HA  PRO A  23       8.012   9.339 -14.974  1.00 15.90           H  
ATOM    359 1HB  PRO A  23       6.059   7.062 -14.624  1.00 20.84           H  
ATOM    360 2HB  PRO A  23       7.416   7.184 -15.742  1.00 20.84           H  
ATOM    361 1HG  PRO A  23       7.617   5.676 -13.570  1.00 20.84           H  
ATOM    362 2HG  PRO A  23       8.989   6.704 -13.987  1.00 20.84           H  
ATOM    363 1HD  PRO A  23       6.822   7.193 -11.929  1.00 20.84           H  
ATOM    364 2HD  PRO A  23       8.616   7.398 -11.838  1.00 20.84           H  
ATOM    365  N   GLY A  24       5.052   9.737 -13.626  1.00 12.78           N  
ATOM    366  CA  GLY A  24       3.763  10.404 -13.678  1.00 12.72           C  
ATOM    367  C   GLY A  24       3.855  11.857 -14.165  1.00 12.92           C  
ATOM    368  O   GLY A  24       2.839  12.464 -14.534  1.00 12.99           O  
ATOM    369  H   GLY A  24       5.323   9.379 -12.704  1.00 15.34           H  
ATOM    370 1HA  GLY A  24       3.087   9.833 -14.306  1.00 15.26           H  
ATOM    371 2HA  GLY A  24       3.340  10.392 -12.672  1.00 15.26           H  
ATOM    372  N   LYS A  25       5.074  12.409 -14.210  1.00 13.12           N  
ATOM    373  CA  LYS A  25       5.300  13.766 -14.680  1.00 13.44           C  
ATOM    374  C   LYS A  25       5.497  13.868 -16.201  1.00 13.21           C  
ATOM    375  O   LYS A  25       5.645  14.973 -16.722  1.00 13.12           O  
ATOM    376  CB  LYS A  25       6.517  14.348 -13.970  1.00 16.69           C  
ATOM    377  CG  LYS A  25       6.334  14.541 -12.469  1.00 16.69           C  
ATOM    378  CD  LYS A  25       7.602  15.108 -11.839  1.00 16.69           C  
ATOM    379  CE  LYS A  25       7.459  15.307 -10.335  1.00 16.69           C  
ATOM    380  NZ  LYS A  25       8.734  15.794  -9.727  1.00 16.69           N  
ATOM    381  H   LYS A  25       5.874  11.864 -13.864  1.00 15.74           H  
ATOM    382  HA  LYS A  25       4.426  14.364 -14.422  1.00 16.13           H  
ATOM    383 1HB  LYS A  25       7.368  13.678 -14.113  1.00 20.03           H  
ATOM    384 2HB  LYS A  25       6.775  15.310 -14.411  1.00 20.03           H  
ATOM    385 1HG  LYS A  25       5.498  15.214 -12.285  1.00 20.03           H  
ATOM    386 2HG  LYS A  25       6.111  13.573 -12.011  1.00 20.03           H  
ATOM    387 1HD  LYS A  25       8.433  14.413 -12.015  1.00 20.03           H  
ATOM    388 2HD  LYS A  25       7.845  16.061 -12.303  1.00 20.03           H  
ATOM    389 1HE  LYS A  25       6.671  16.031 -10.139  1.00 20.03           H  
ATOM    390 2HE  LYS A  25       7.191  14.355  -9.875  1.00 20.03           H  
ATOM    391 1HZ  LYS A  25       8.624  15.910  -8.734  1.00 20.03           H  
ATOM    392 2HZ  LYS A  25       9.479  15.095  -9.914  1.00 20.03           H  
ATOM    393 3HZ  LYS A  25       8.998  16.673 -10.139  1.00 20.03           H  
ATOM    394  N   SER A  26       5.541  12.730 -16.899  1.00 13.23           N  
ATOM    395  CA  SER A  26       5.735  12.682 -18.351  1.00 13.17           C  
ATOM    396  C   SER A  26       4.624  13.319 -19.169  1.00 13.11           C  
ATOM    397  O   SER A  26       3.440  13.187 -18.854  1.00 13.03           O  
ATOM    398  CB  SER A  26       5.857  11.263 -18.844  1.00 16.47           C  
ATOM    399  OG  SER A  26       5.893  11.243 -20.269  1.00 16.47           O  
ATOM    400  H   SER A  26       5.432  11.843 -16.401  1.00 15.88           H  
ATOM    401  HA  SER A  26       6.662  13.208 -18.578  1.00 15.80           H  
ATOM    402 1HB  SER A  26       6.755  10.801 -18.440  1.00 19.76           H  
ATOM    403 2HB  SER A  26       5.023  10.700 -18.493  1.00 19.76           H  
ATOM    404  HG  SER A  26       5.646  10.320 -20.539  1.00 19.76           H  
ATOM    405  N   ASP A  27       5.016  13.945 -20.285  1.00 13.22           N  
ATOM    406  CA  ASP A  27       4.084  14.514 -21.264  1.00 13.26           C  
ATOM    407  C   ASP A  27       3.238  13.420 -21.925  1.00 12.94           C  
ATOM    408  O   ASP A  27       2.167  13.684 -22.475  1.00 13.13           O  
ATOM    409  CB  ASP A  27       4.836  15.245 -22.385  1.00 16.55           C  
ATOM    410  CG  ASP A  27       5.498  16.564 -21.987  1.00 16.55           C  
ATOM    411  OD1 ASP A  27       5.198  17.097 -20.951  1.00 16.55           O  
ATOM    412  OD2 ASP A  27       6.319  17.016 -22.743  1.00 16.55           O  
ATOM    413  H   ASP A  27       6.008  14.033 -20.451  1.00 15.86           H  
ATOM    414  HA  ASP A  27       3.420  15.210 -20.751  1.00 15.91           H  
ATOM    415 1HB  ASP A  27       5.604  14.584 -22.785  1.00 19.86           H  
ATOM    416 2HB  ASP A  27       4.139  15.447 -23.199  1.00 19.86           H  
ATOM    417  N   LYS A  28       3.774  12.201 -21.937  1.00 12.54           N  
ATOM    418  CA  LYS A  28       3.129  11.056 -22.564  1.00 12.29           C  
ATOM    419  C   LYS A  28       3.246   9.830 -21.650  1.00 11.98           C  
ATOM    420  O   LYS A  28       4.353   9.400 -21.288  1.00 11.86           O  
ATOM    421  CB  LYS A  28       3.775  10.797 -23.924  1.00 15.31           C  
ATOM    422  CG  LYS A  28       3.120   9.719 -24.774  1.00 15.31           C  
ATOM    423  CD  LYS A  28       3.965   9.411 -26.042  1.00 15.31           C  
ATOM    424  CE  LYS A  28       3.929  10.506 -27.093  1.00 15.31           C  
ATOM    425  NZ  LYS A  28       4.758  10.127 -28.277  1.00 15.31           N  
ATOM    426  H   LYS A  28       4.649  12.068 -21.439  1.00 15.05           H  
ATOM    427  HA  LYS A  28       2.070  11.275 -22.701  1.00 14.75           H  
ATOM    428 1HB  LYS A  28       3.761  11.728 -24.484  1.00 18.37           H  
ATOM    429 2HB  LYS A  28       4.820  10.520 -23.780  1.00 18.37           H  
ATOM    430 1HG  LYS A  28       3.007   8.816 -24.181  1.00 18.37           H  
ATOM    431 2HG  LYS A  28       2.129  10.053 -25.079  1.00 18.37           H  
ATOM    432 1HD  LYS A  28       5.007   9.236 -25.758  1.00 18.37           H  
ATOM    433 2HD  LYS A  28       3.596   8.517 -26.527  1.00 18.37           H  
ATOM    434 1HE  LYS A  28       2.903  10.666 -27.415  1.00 18.37           H  
ATOM    435 2HE  LYS A  28       4.323  11.433 -26.686  1.00 18.37           H  
ATOM    436 1HZ  LYS A  28       4.738  10.844 -28.971  1.00 18.37           H  
ATOM    437 2HZ  LYS A  28       5.737   9.966 -27.987  1.00 18.37           H  
ATOM    438 3HZ  LYS A  28       4.439   9.253 -28.693  1.00 18.37           H  
ATOM    439  N   LYS A  29       2.091   9.276 -21.279  1.00 11.98           N  
ATOM    440  CA  LYS A  29       2.004   8.148 -20.354  1.00 11.89           C  
ATOM    441  C   LYS A  29       1.057   7.055 -20.816  1.00 11.39           C  
ATOM    442  O   LYS A  29       0.061   7.335 -21.484  1.00 11.17           O  
ATOM    443  CB  LYS A  29       1.500   8.647 -19.004  1.00 14.68           C  
ATOM    444  CG  LYS A  29       2.399   9.654 -18.353  1.00 14.68           C  
ATOM    445  CD  LYS A  29       1.915  10.079 -17.003  1.00 14.68           C  
ATOM    446  CE  LYS A  29       0.799  11.125 -17.067  1.00 14.68           C  
ATOM    447  NZ  LYS A  29       0.419  11.599 -15.701  1.00 14.68           N  
ATOM    448  H   LYS A  29       1.235   9.676 -21.638  1.00 14.38           H  
ATOM    449  HA  LYS A  29       2.997   7.708 -20.241  1.00 14.27           H  
ATOM    450 1HB  LYS A  29       0.519   9.092 -19.140  1.00 17.62           H  
ATOM    451 2HB  LYS A  29       1.380   7.794 -18.327  1.00 17.62           H  
ATOM    452 1HG  LYS A  29       3.383   9.230 -18.250  1.00 17.62           H  
ATOM    453 2HG  LYS A  29       2.477  10.544 -18.979  1.00 17.62           H  
ATOM    454 1HD  LYS A  29       1.577   9.222 -16.433  1.00 17.62           H  
ATOM    455 2HD  LYS A  29       2.761  10.527 -16.499  1.00 17.62           H  
ATOM    456 1HE  LYS A  29       1.162  11.977 -17.645  1.00 17.62           H  
ATOM    457 2HE  LYS A  29      -0.080  10.714 -17.554  1.00 17.62           H  
ATOM    458 1HZ  LYS A  29      -0.293  12.308 -15.769  1.00 17.62           H  
ATOM    459 2HZ  LYS A  29       0.078  10.831 -15.151  1.00 17.62           H  
ATOM    460 3HZ  LYS A  29       1.266  11.993 -15.245  1.00 17.62           H  
ATOM    461  N   GLN A  30       1.327   5.816 -20.404  1.00 11.38           N  
ATOM    462  CA  GLN A  30       0.381   4.732 -20.635  1.00 11.23           C  
ATOM    463  C   GLN A  30      -0.652   4.756 -19.521  1.00 10.90           C  
ATOM    464  O   GLN A  30      -0.422   5.332 -18.456  1.00 10.85           O  
ATOM    465  CB  GLN A  30       1.048   3.349 -20.671  1.00 13.79           C  
ATOM    466  CG  GLN A  30       2.063   3.081 -21.782  1.00 13.79           C  
ATOM    467  CD  GLN A  30       1.502   2.999 -23.162  1.00 13.79           C  
ATOM    468  OE1 GLN A  30       0.483   3.593 -23.523  1.00 13.79           O  
ATOM    469  NE2 GLN A  30       2.171   2.204 -23.979  1.00 13.79           N  
ATOM    470  H   GLN A  30       2.190   5.601 -19.893  1.00 13.66           H  
ATOM    471  HA  GLN A  30      -0.142   4.910 -21.571  1.00 13.48           H  
ATOM    472 1HB  GLN A  30       1.550   3.170 -19.723  1.00 16.55           H  
ATOM    473 2HB  GLN A  30       0.278   2.587 -20.763  1.00 16.55           H  
ATOM    474 1HG  GLN A  30       2.810   3.871 -21.764  1.00 16.55           H  
ATOM    475 2HG  GLN A  30       2.534   2.123 -21.589  1.00 16.55           H  
ATOM    476 1HE2 GLN A  30       1.873   2.087 -24.921  1.00 16.55           H  
ATOM    477 2HE2 GLN A  30       3.020   1.709 -23.653  1.00 16.55           H  
ATOM    478  N   THR A  31      -1.794   4.137 -19.786  1.00 10.87           N  
ATOM    479  CA  THR A  31      -2.886   4.006 -18.831  1.00 10.85           C  
ATOM    480  C   THR A  31      -3.161   2.539 -18.501  1.00 10.94           C  
ATOM    481  O   THR A  31      -4.222   2.181 -17.977  1.00 11.29           O  
ATOM    482  CB  THR A  31      -4.138   4.686 -19.400  1.00 13.20           C  
ATOM    483  OG1 THR A  31      -4.459   4.095 -20.679  1.00 13.20           O  
ATOM    484  CG2 THR A  31      -3.861   6.170 -19.577  1.00 13.20           C  
ATOM    485  H   THR A  31      -1.925   3.720 -20.696  1.00 13.04           H  
ATOM    486  HA  THR A  31      -2.598   4.510 -17.915  1.00 13.02           H  
ATOM    487  HB  THR A  31      -4.978   4.546 -18.719  1.00 15.84           H  
ATOM    488  HG1 THR A  31      -5.340   4.436 -21.001  1.00 15.84           H  
ATOM    489 1HG2 THR A  31      -4.752   6.653 -19.985  1.00 15.84           H  
ATOM    490 2HG2 THR A  31      -3.615   6.609 -18.611  1.00 15.84           H  
ATOM    491 3HG2 THR A  31      -3.028   6.316 -20.261  1.00 15.84           H  
ATOM    492  N   SER A  32      -2.192   1.701 -18.856  1.00 10.74           N  
ATOM    493  CA  SER A  32      -2.200   0.257 -18.663  1.00 10.87           C  
ATOM    494  C   SER A  32      -2.249  -0.091 -17.191  1.00 11.26           C  
ATOM    495  O   SER A  32      -1.678   0.606 -16.368  1.00 11.41           O  
ATOM    496  CB  SER A  32      -0.945  -0.344 -19.273  1.00 13.17           C  
ATOM    497  OG  SER A  32      -0.914  -0.191 -20.676  1.00 13.17           O  
ATOM    498  H   SER A  32      -1.370   2.115 -19.265  1.00 12.89           H  
ATOM    499  HA  SER A  32      -3.084  -0.158 -19.147  1.00 13.04           H  
ATOM    500 1HB  SER A  32      -0.069   0.146 -18.832  1.00 15.80           H  
ATOM    501 2HB  SER A  32      -0.888  -1.402 -19.015  1.00 15.80           H  
ATOM    502  HG  SER A  32      -0.016  -0.424 -20.938  1.00 15.80           H  
ATOM    503  N   SER A  33      -2.902  -1.179 -16.841  1.00 11.55           N  
ATOM    504  CA  SER A  33      -2.944  -1.572 -15.450  1.00 12.11           C  
ATOM    505  C   SER A  33      -1.568  -1.822 -14.874  1.00 12.14           C  
ATOM    506  O   SER A  33      -0.687  -2.392 -15.519  1.00 12.31           O  
ATOM    507  CB  SER A  33      -3.775  -2.809 -15.244  1.00 14.73           C  
ATOM    508  OG  SER A  33      -3.711  -3.206 -13.894  1.00 14.73           O  
ATOM    509  H   SER A  33      -3.384  -1.744 -17.534  1.00 13.86           H  
ATOM    510  HA  SER A  33      -3.404  -0.758 -14.888  1.00 14.53           H  
ATOM    511 1HB  SER A  33      -4.807  -2.611 -15.529  1.00 17.68           H  
ATOM    512 2HB  SER A  33      -3.404  -3.610 -15.885  1.00 17.68           H  
ATOM    513  HG  SER A  33      -4.313  -3.958 -13.815  1.00 17.68           H  
ATOM    514  N   LYS A  34      -1.415  -1.410 -13.625  1.00 12.14           N  
ATOM    515  CA  LYS A  34      -0.210  -1.577 -12.822  1.00 12.39           C  
ATOM    516  C   LYS A  34       0.035  -3.038 -12.444  1.00 12.59           C  
ATOM    517  O   LYS A  34       1.146  -3.441 -12.078  1.00 12.86           O  
ATOM    518  CB  LYS A  34      -0.367  -0.758 -11.540  1.00 15.25           C  
ATOM    519  CG  LYS A  34      -1.419  -1.326 -10.546  1.00 15.25           C  
ATOM    520  CD  LYS A  34      -1.621  -0.440  -9.313  1.00 15.25           C  
ATOM    521  CE  LYS A  34      -2.768  -0.964  -8.398  1.00 15.25           C  
ATOM    522  NZ  LYS A  34      -2.453  -2.287  -7.727  1.00 15.25           N  
ATOM    523  H   LYS A  34      -2.205  -0.946 -13.206  1.00 14.57           H  
ATOM    524  HA  LYS A  34       0.645  -1.217 -13.396  1.00 14.87           H  
ATOM    525 1HB  LYS A  34       0.574  -0.727 -11.040  1.00 18.30           H  
ATOM    526 2HB  LYS A  34      -0.647   0.259 -11.784  1.00 18.30           H  
ATOM    527 1HG  LYS A  34      -2.375  -1.484 -11.045  1.00 18.30           H  
ATOM    528 2HG  LYS A  34      -1.061  -2.286 -10.183  1.00 18.30           H  
ATOM    529 1HD  LYS A  34      -0.707  -0.415  -8.729  1.00 18.30           H  
ATOM    530 2HD  LYS A  34      -1.856   0.575  -9.631  1.00 18.30           H  
ATOM    531 1HE  LYS A  34      -2.957  -0.220  -7.627  1.00 18.30           H  
ATOM    532 2HE  LYS A  34      -3.669  -1.087  -8.999  1.00 18.30           H  
ATOM    533 1HZ  LYS A  34      -3.228  -2.561  -7.152  1.00 18.30           H  
ATOM    534 2HZ  LYS A  34      -2.291  -3.046  -8.427  1.00 18.30           H  
ATOM    535 3HZ  LYS A  34      -1.631  -2.179  -7.152  1.00 18.30           H  
ATOM    536  N   ASP A  35      -1.021  -3.841 -12.519  1.00 12.58           N  
ATOM    537  CA  ASP A  35      -0.993  -5.223 -12.067  1.00 12.92           C  
ATOM    538  C   ASP A  35      -0.407  -6.176 -13.096  1.00 13.23           C  
ATOM    539  O   ASP A  35      -1.108  -6.984 -13.713  1.00 13.58           O  
ATOM    540  CB  ASP A  35      -2.402  -5.653 -11.668  1.00 15.95           C  
ATOM    541  CG  ASP A  35      -2.917  -4.876 -10.420  1.00 15.95           C  
ATOM    542  OD1 ASP A  35      -2.114  -4.452  -9.596  1.00 15.95           O  
ATOM    543  OD2 ASP A  35      -4.099  -4.690 -10.316  1.00 15.95           O  
ATOM    544  H   ASP A  35      -1.890  -3.461 -12.890  1.00 15.10           H  
ATOM    545  HA  ASP A  35      -0.364  -5.273 -11.177  1.00 15.50           H  
ATOM    546 1HB  ASP A  35      -3.082  -5.486 -12.500  1.00 19.14           H  
ATOM    547 2HB  ASP A  35      -2.407  -6.721 -11.447  1.00 19.14           H  
ATOM    548  N   VAL A  36       0.899  -6.061 -13.258  1.00 13.19           N  
ATOM    549  CA  VAL A  36       1.670  -6.859 -14.198  1.00 13.55           C  
ATOM    550  C   VAL A  36       1.770  -8.274 -13.648  1.00 13.59           C  
ATOM    551  O   VAL A  36       2.030  -8.466 -12.463  1.00 13.35           O  
ATOM    552  CB  VAL A  36       3.073  -6.255 -14.426  1.00 16.82           C  
ATOM    553  CG1 VAL A  36       3.934  -7.166 -15.347  1.00 16.82           C  
ATOM    554  CG2 VAL A  36       2.918  -4.876 -15.034  1.00 16.82           C  
ATOM    555  H   VAL A  36       1.335  -5.329 -12.690  1.00 15.83           H  
ATOM    556  HA  VAL A  36       1.143  -6.886 -15.152  1.00 16.26           H  
ATOM    557  HB  VAL A  36       3.587  -6.175 -13.469  1.00 20.18           H  
ATOM    558 1HG1 VAL A  36       4.910  -6.724 -15.478  1.00 20.18           H  
ATOM    559 2HG1 VAL A  36       4.065  -8.154 -14.904  1.00 20.18           H  
ATOM    560 3HG1 VAL A  36       3.457  -7.274 -16.322  1.00 20.18           H  
ATOM    561 1HG2 VAL A  36       3.895  -4.436 -15.178  1.00 20.18           H  
ATOM    562 2HG2 VAL A  36       2.405  -4.953 -15.989  1.00 20.18           H  
ATOM    563 3HG2 VAL A  36       2.331  -4.248 -14.364  1.00 20.18           H  
ATOM    564  N   ALA A  37       1.539  -9.261 -14.506  1.00 13.99           N  
ATOM    565  CA  ALA A  37       1.573 -10.655 -14.098  1.00 14.21           C  
ATOM    566  C   ALA A  37       2.935 -11.017 -13.494  1.00 14.22           C  
ATOM    567  O   ALA A  37       3.954 -10.536 -13.982  1.00 14.30           O  
ATOM    568  CB  ALA A  37       1.317 -11.559 -15.290  1.00 17.81           C  
ATOM    569  H   ALA A  37       1.327  -9.020 -15.463  1.00 16.79           H  
ATOM    570  HA  ALA A  37       0.778 -10.793 -13.384  1.00 17.05           H  
ATOM    571 1HB  ALA A  37       1.319 -12.608 -14.977  1.00 21.37           H  
ATOM    572 2HB  ALA A  37       0.352 -11.317 -15.733  1.00 21.37           H  
ATOM    573 3HB  ALA A  37       2.097 -11.407 -16.019  1.00 21.37           H  
ATOM    574  N   PRO A  38       2.997 -11.905 -12.467  1.00 14.23           N  
ATOM    575  CA  PRO A  38       4.210 -12.412 -11.826  1.00 14.34           C  
ATOM    576  C   PRO A  38       5.170 -13.102 -12.797  1.00 14.84           C  
ATOM    577  O   PRO A  38       6.358 -13.242 -12.507  1.00 15.10           O  
ATOM    578  CB  PRO A  38       3.661 -13.450 -10.835  1.00 19.01           C  
ATOM    579  CG  PRO A  38       2.260 -13.005 -10.537  1.00 19.01           C  
ATOM    580  CD  PRO A  38       1.749 -12.403 -11.825  1.00 19.01           C  
ATOM    581  HA  PRO A  38       4.713 -11.588 -11.302  1.00 17.21           H  
ATOM    582 1HB  PRO A  38       3.702 -14.452 -11.293  1.00 22.81           H  
ATOM    583 2HB  PRO A  38       4.298 -13.481  -9.939  1.00 22.81           H  
ATOM    584 1HG  PRO A  38       1.656 -13.865 -10.204  1.00 22.81           H  
ATOM    585 2HG  PRO A  38       2.263 -12.281  -9.707  1.00 22.81           H  
ATOM    586 1HD  PRO A  38       1.243 -13.153 -12.458  1.00 22.81           H  
ATOM    587 2HD  PRO A  38       1.091 -11.584 -11.509  1.00 22.81           H  
ATOM    588  N   ASP A  39       4.655 -13.544 -13.934  1.00 15.05           N  
ATOM    589  CA  ASP A  39       5.422 -14.221 -14.939  1.00 15.59           C  
ATOM    590  C   ASP A  39       5.242 -13.631 -16.333  1.00 15.41           C  
ATOM    591  O   ASP A  39       4.959 -14.352 -17.294  1.00 15.66           O  
ATOM    592  CB  ASP A  39       4.983 -15.668 -14.894  1.00 19.61           C  
ATOM    593  CG  ASP A  39       3.458 -15.753 -15.056  1.00 19.61           C  
ATOM    594  OD1 ASP A  39       2.807 -14.702 -15.102  1.00 19.61           O  
ATOM    595  OD2 ASP A  39       2.945 -16.843 -15.093  1.00 19.61           O  
ATOM    596  H   ASP A  39       3.661 -13.445 -14.148  1.00 18.06           H  
ATOM    597  HA  ASP A  39       6.476 -14.153 -14.675  1.00 18.71           H  
ATOM    598 1HB  ASP A  39       5.467 -16.233 -15.691  1.00 23.53           H  
ATOM    599 2HB  ASP A  39       5.271 -16.113 -13.941  1.00 23.53           H  
ATOM    600  N   PHE A  40       5.417 -12.314 -16.446  1.00 15.06           N  
ATOM    601  CA  PHE A  40       5.342 -11.645 -17.735  1.00 14.98           C  
ATOM    602  C   PHE A  40       6.011 -10.276 -17.622  1.00 14.79           C  
ATOM    603  O   PHE A  40       6.172  -9.753 -16.520  1.00 14.83           O  
ATOM    604  CB  PHE A  40       3.913 -11.566 -18.244  1.00 19.01           C  
ATOM    605  CG  PHE A  40       3.897 -11.603 -19.705  1.00 19.01           C  
ATOM    606  CD1 PHE A  40       4.162 -12.808 -20.356  1.00 19.01           C  
ATOM    607  CD2 PHE A  40       3.641 -10.495 -20.448  1.00 19.01           C  
ATOM    608  CE1 PHE A  40       4.181 -12.869 -21.708  1.00 19.01           C  
ATOM    609  CE2 PHE A  40       3.657 -10.575 -21.800  1.00 19.01           C  
ATOM    610  CZ  PHE A  40       3.929 -11.748 -22.429  1.00 19.01           C  
ATOM    611  H   PHE A  40       5.625 -11.761 -15.616  1.00 18.07           H  
ATOM    612  HA  PHE A  40       5.908 -12.225 -18.460  1.00 17.98           H  
ATOM    613 1HB  PHE A  40       3.323 -12.400 -17.865  1.00 22.81           H  
ATOM    614 2HB  PHE A  40       3.455 -10.635 -17.913  1.00 22.81           H  
ATOM    615  HD1 PHE A  40       4.367 -13.708 -19.764  1.00 22.81           H  
ATOM    616  HD2 PHE A  40       3.436  -9.543 -19.954  1.00 22.81           H  
ATOM    617  HE1 PHE A  40       4.392 -13.801 -22.222  1.00 22.81           H  
ATOM    618  HE2 PHE A  40       3.463  -9.701 -22.397  1.00 22.81           H  
ATOM    619  HZ  PHE A  40       3.939 -11.778 -23.519  1.00 22.81           H  
ATOM    620  N   MET A  41       6.446  -9.696 -18.732  1.00 14.66           N  
ATOM    621  CA  MET A  41       7.032  -8.364 -18.640  1.00 14.56           C  
ATOM    622  C   MET A  41       5.902  -7.302 -18.650  1.00 14.35           C  
ATOM    623  O   MET A  41       4.802  -7.608 -19.105  1.00 14.29           O  
ATOM    624  CB  MET A  41       8.060  -8.160 -19.770  1.00 18.42           C  
ATOM    625  CG  MET A  41       7.506  -7.873 -21.164  1.00 18.42           C  
ATOM    626  SD  MET A  41       6.636  -9.245 -21.941  1.00 18.42           S  
ATOM    627  CE  MET A  41       7.785 -10.505 -22.336  1.00 18.42           C  
ATOM    628  H   MET A  41       6.326 -10.155 -19.628  1.00 17.59           H  
ATOM    629  HA  MET A  41       7.574  -8.325 -17.707  1.00 17.47           H  
ATOM    630 1HB  MET A  41       8.707  -7.324 -19.520  1.00 22.10           H  
ATOM    631 2HB  MET A  41       8.698  -9.036 -19.835  1.00 22.10           H  
ATOM    632 1HG  MET A  41       6.822  -7.025 -21.105  1.00 22.10           H  
ATOM    633 2HG  MET A  41       8.327  -7.584 -21.818  1.00 22.10           H  
ATOM    634 1HE  MET A  41       7.252 -11.336 -22.815  1.00 22.10           H  
ATOM    635 2HE  MET A  41       8.516 -10.108 -23.019  1.00 22.10           H  
ATOM    636 3HE  MET A  41       8.272 -10.863 -21.440  1.00 22.10           H  
ATOM    637  N   PRO A  42       6.114  -6.090 -18.085  1.00 14.36           N  
ATOM    638  CA  PRO A  42       5.220  -4.936 -18.140  1.00 14.31           C  
ATOM    639  C   PRO A  42       4.993  -4.455 -19.561  1.00 14.24           C  
ATOM    640  O   PRO A  42       5.882  -4.581 -20.400  1.00 14.30           O  
ATOM    641  CB  PRO A  42       5.989  -3.863 -17.356  1.00 18.97           C  
ATOM    642  CG  PRO A  42       6.919  -4.617 -16.454  1.00 18.97           C  
ATOM    643  CD  PRO A  42       7.308  -5.861 -17.231  1.00 18.97           C  
ATOM    644  HA  PRO A  42       4.268  -5.186 -17.661  1.00 17.17           H  
ATOM    645 1HB  PRO A  42       6.516  -3.197 -18.059  1.00 22.76           H  
ATOM    646 2HB  PRO A  42       5.284  -3.226 -16.798  1.00 22.76           H  
ATOM    647 1HG  PRO A  42       7.784  -3.984 -16.202  1.00 22.76           H  
ATOM    648 2HG  PRO A  42       6.418  -4.843 -15.503  1.00 22.76           H  
ATOM    649 1HD  PRO A  42       8.205  -5.687 -17.838  1.00 22.76           H  
ATOM    650 2HD  PRO A  42       7.439  -6.648 -16.482  1.00 22.76           H  
ATOM    651  N   TRP A  43       3.822  -3.875 -19.818  1.00 14.20           N  
ATOM    652  CA  TRP A  43       3.541  -3.307 -21.127  1.00 14.22           C  
ATOM    653  C   TRP A  43       4.564  -2.169 -21.360  1.00 14.32           C  
ATOM    654  O   TRP A  43       4.824  -1.416 -20.424  1.00 14.64           O  
ATOM    655  CB  TRP A  43       2.087  -2.773 -21.190  1.00 17.90           C  
ATOM    656  CG  TRP A  43       1.694  -2.280 -22.564  1.00 17.90           C  
ATOM    657  CD1 TRP A  43       1.777  -1.018 -23.001  1.00 17.90           C  
ATOM    658  CD2 TRP A  43       1.171  -3.047 -23.687  1.00 17.90           C  
ATOM    659  NE1 TRP A  43       1.381  -0.942 -24.316  1.00 17.90           N  
ATOM    660  CE2 TRP A  43       1.022  -2.161 -24.744  1.00 17.90           C  
ATOM    661  CE3 TRP A  43       0.839  -4.379 -23.878  1.00 17.90           C  
ATOM    662  CZ2 TRP A  43       0.576  -2.565 -25.979  1.00 17.90           C  
ATOM    663  CZ3 TRP A  43       0.398  -4.784 -25.113  1.00 17.90           C  
ATOM    664  CH2 TRP A  43       0.268  -3.907 -26.136  1.00 17.90           C  
ATOM    665  H   TRP A  43       3.120  -3.812 -19.094  1.00 17.04           H  
ATOM    666  HA  TRP A  43       3.652  -4.090 -21.854  1.00 17.06           H  
ATOM    667 1HB  TRP A  43       1.396  -3.561 -20.897  1.00 21.48           H  
ATOM    668 2HB  TRP A  43       1.971  -1.949 -20.484  1.00 21.48           H  
ATOM    669  HD1 TRP A  43       2.131  -0.182 -22.408  1.00 21.48           H  
ATOM    670  HE1 TRP A  43       1.366  -0.110 -24.878  1.00 21.48           H  
ATOM    671  HE3 TRP A  43       0.926  -5.088 -23.093  1.00 21.48           H  
ATOM    672  HZ2 TRP A  43       0.461  -1.868 -26.810  1.00 21.48           H  
ATOM    673  HZ3 TRP A  43       0.161  -5.821 -25.250  1.00 21.48           H  
ATOM    674  HH2 TRP A  43      -0.089  -4.270 -27.099  1.00 21.48           H  
ATOM    675  N   PRO A  44       5.172  -2.040 -22.561  1.00 14.13           N  
ATOM    676  CA  PRO A  44       6.136  -1.018 -22.969  1.00 14.26           C  
ATOM    677  C   PRO A  44       5.544   0.384 -23.053  1.00 14.56           C  
ATOM    678  O   PRO A  44       4.326   0.529 -23.164  1.00 15.13           O  
ATOM    679  CB  PRO A  44       6.588  -1.532 -24.330  1.00 18.90           C  
ATOM    680  CG  PRO A  44       5.457  -2.410 -24.812  1.00 18.90           C  
ATOM    681  CD  PRO A  44       4.933  -3.043 -23.600  1.00 18.90           C  
ATOM    682  HA  PRO A  44       6.977  -1.028 -22.260  1.00 17.11           H  
ATOM    683 1HB  PRO A  44       6.804  -0.681 -24.991  1.00 22.68           H  
ATOM    684 2HB  PRO A  44       7.514  -2.093 -24.207  1.00 22.68           H  
ATOM    685 1HG  PRO A  44       4.674  -1.833 -25.295  1.00 22.68           H  
ATOM    686 2HG  PRO A  44       5.808  -3.147 -25.543  1.00 22.68           H  
ATOM    687 1HD  PRO A  44       3.897  -3.211 -23.784  1.00 22.68           H  
ATOM    688 2HD  PRO A  44       5.486  -3.964 -23.362  1.00 22.68           H  
ATOM    689  N   SER A  45       6.426   1.395 -23.006  1.00 14.28           N  
ATOM    690  CA  SER A  45       6.045   2.809 -23.036  1.00 14.68           C  
ATOM    691  C   SER A  45       5.320   3.183 -24.297  1.00 14.36           C  
ATOM    692  O   SER A  45       5.374   2.491 -25.311  1.00 13.73           O  
ATOM    693  CB  SER A  45       7.253   3.707 -22.915  1.00 18.39           C  
ATOM    694  OG  SER A  45       8.036   3.685 -24.075  1.00 18.39           O  
ATOM    695  H   SER A  45       7.409   1.184 -22.923  1.00 17.14           H  
ATOM    696  HA  SER A  45       5.389   3.007 -22.192  1.00 17.62           H  
ATOM    697 1HB  SER A  45       6.940   4.724 -22.695  1.00 22.07           H  
ATOM    698 2HB  SER A  45       7.846   3.368 -22.087  1.00 22.07           H  
ATOM    699  HG  SER A  45       8.811   4.228 -23.871  1.00 22.07           H  
ATOM    700  N   ALA A  46       4.669   4.337 -24.273  1.00 14.86           N  
ATOM    701  CA  ALA A  46       3.850   4.736 -25.405  1.00 14.73           C  
ATOM    702  C   ALA A  46       4.592   4.771 -26.730  1.00 14.34           C  
ATOM    703  O   ALA A  46       4.043   4.311 -27.728  1.00 13.91           O  
ATOM    704  CB  ALA A  46       3.246   6.078 -25.095  1.00 18.67           C  
ATOM    705  H   ALA A  46       4.689   4.900 -23.434  1.00 17.83           H  
ATOM    706  HA  ALA A  46       3.049   4.021 -25.521  1.00 17.68           H  
ATOM    707 1HB  ALA A  46       2.592   6.380 -25.911  1.00 22.40           H  
ATOM    708 2HB  ALA A  46       2.668   6.017 -24.168  1.00 22.40           H  
ATOM    709 3HB  ALA A  46       4.050   6.789 -24.978  1.00 22.40           H  
ATOM    710  N   ASP A  47       5.844   5.214 -26.757  1.00 14.58           N  
ATOM    711  CA  ASP A  47       6.534   5.229 -28.036  1.00 14.40           C  
ATOM    712  C   ASP A  47       7.306   3.931 -28.272  1.00 13.60           C  
ATOM    713  O   ASP A  47       7.372   3.422 -29.393  1.00 13.30           O  
ATOM    714  CB  ASP A  47       7.543   6.374 -28.096  1.00 18.23           C  
ATOM    715  CG  ASP A  47       6.958   7.787 -27.990  1.00 18.23           C  
ATOM    716  OD1 ASP A  47       6.099   8.187 -28.769  1.00 18.23           O  
ATOM    717  OD2 ASP A  47       7.393   8.472 -27.100  1.00 18.23           O  
ATOM    718  H   ASP A  47       6.275   5.585 -25.925  1.00 17.50           H  
ATOM    719  HA  ASP A  47       5.801   5.349 -28.834  1.00 17.28           H  
ATOM    720 1HB  ASP A  47       8.272   6.243 -27.293  1.00 21.88           H  
ATOM    721 2HB  ASP A  47       8.096   6.307 -29.032  1.00 21.88           H  
ATOM    722  N   GLU A  48       7.885   3.348 -27.215  1.00 13.34           N  
ATOM    723  CA  GLU A  48       8.718   2.162 -27.404  1.00 12.67           C  
ATOM    724  C   GLU A  48       7.870   0.983 -27.866  1.00 12.17           C  
ATOM    725  O   GLU A  48       8.321   0.160 -28.676  1.00 11.71           O  
ATOM    726  CB  GLU A  48       9.508   1.829 -26.140  1.00 16.01           C  
ATOM    727  CG  GLU A  48      10.590   2.869 -25.774  1.00 16.01           C  
ATOM    728  CD  GLU A  48      11.678   2.967 -26.795  1.00 16.01           C  
ATOM    729  OE1 GLU A  48      12.356   1.991 -27.043  1.00 16.01           O  
ATOM    730  OE2 GLU A  48      11.835   4.012 -27.392  1.00 16.01           O  
ATOM    731  H   GLU A  48       7.788   3.730 -26.279  1.00 16.01           H  
ATOM    732  HA  GLU A  48       9.440   2.377 -28.191  1.00 15.20           H  
ATOM    733 1HB  GLU A  48       8.835   1.669 -25.301  1.00 19.21           H  
ATOM    734 2HB  GLU A  48      10.041   0.918 -26.315  1.00 19.21           H  
ATOM    735 1HG  GLU A  48      10.126   3.846 -25.667  1.00 19.21           H  
ATOM    736 2HG  GLU A  48      11.024   2.589 -24.821  1.00 19.21           H  
ATOM    737  N   ALA A  49       6.607   0.954 -27.416  1.00 12.38           N  
ATOM    738  CA  ALA A  49       5.634  -0.085 -27.706  1.00 12.12           C  
ATOM    739  C   ALA A  49       5.433  -0.258 -29.191  1.00 12.04           C  
ATOM    740  O   ALA A  49       5.132  -1.355 -29.666  1.00 11.62           O  
ATOM    741  CB  ALA A  49       4.295   0.250 -27.063  1.00 15.07           C  
ATOM    742  H   ALA A  49       6.294   1.677 -26.761  1.00 14.86           H  
ATOM    743  HA  ALA A  49       6.000  -1.021 -27.305  1.00 14.54           H  
ATOM    744 1HB  ALA A  49       3.576  -0.539 -27.268  1.00 18.08           H  
ATOM    745 2HB  ALA A  49       4.417   0.353 -25.986  1.00 18.08           H  
ATOM    746 3HB  ALA A  49       3.928   1.195 -27.467  1.00 18.08           H  
ATOM    747  N   ARG A  50       5.672   0.777 -29.991  1.00 12.54           N  
ATOM    748  CA  ARG A  50       5.425   0.589 -31.404  1.00 12.66           C  
ATOM    749  C   ARG A  50       6.235  -0.629 -31.889  1.00 12.21           C  
ATOM    750  O   ARG A  50       5.756  -1.385 -32.742  1.00 12.00           O  
ATOM    751  CB  ARG A  50       5.783   1.847 -32.179  1.00 15.68           C  
ATOM    752  CG  ARG A  50       4.950   3.110 -31.781  1.00 15.68           C  
ATOM    753  CD  ARG A  50       3.473   3.042 -32.118  1.00 15.68           C  
ATOM    754  NE  ARG A  50       2.782   4.217 -31.594  1.00 15.68           N  
ATOM    755  CZ  ARG A  50       2.281   4.324 -30.352  1.00 15.68           C  
ATOM    756  NH1 ARG A  50       2.362   3.331 -29.500  1.00 15.68           N  
ATOM    757  NH2 ARG A  50       1.719   5.458 -30.008  1.00 15.68           N  
ATOM    758  H   ARG A  50       6.020   1.675 -29.633  1.00 15.05           H  
ATOM    759  HA  ARG A  50       4.371   0.374 -31.551  1.00 15.19           H  
ATOM    760 1HB  ARG A  50       6.837   2.082 -32.019  1.00 18.82           H  
ATOM    761 2HB  ARG A  50       5.638   1.665 -33.242  1.00 18.82           H  
ATOM    762 1HG  ARG A  50       5.038   3.270 -30.706  1.00 18.82           H  
ATOM    763 2HG  ARG A  50       5.360   3.982 -32.295  1.00 18.82           H  
ATOM    764 1HD  ARG A  50       3.350   3.037 -33.198  1.00 18.82           H  
ATOM    765 2HD  ARG A  50       3.008   2.157 -31.706  1.00 18.82           H  
ATOM    766  HE  ARG A  50       2.659   5.048 -32.192  1.00 18.82           H  
ATOM    767 1HH1 ARG A  50       2.806   2.477 -29.772  1.00 18.82           H  
ATOM    768 2HH1 ARG A  50       2.003   3.439 -28.561  1.00 18.82           H  
ATOM    769 1HH2 ARG A  50       1.675   6.205 -30.716  1.00 18.82           H  
ATOM    770 2HH2 ARG A  50       1.350   5.589 -29.084  1.00 18.82           H  
ATOM    771  N   ALA A  51       7.452  -0.816 -31.337  1.00 12.18           N  
ATOM    772  CA  ALA A  51       8.300  -1.950 -31.665  1.00 11.94           C  
ATOM    773  C   ALA A  51       8.159  -3.071 -30.620  1.00 11.28           C  
ATOM    774  O   ALA A  51       8.144  -4.260 -30.956  1.00 11.15           O  
ATOM    775  CB  ALA A  51       9.749  -1.518 -31.719  1.00 14.81           C  
ATOM    776  H   ALA A  51       7.788  -0.171 -30.626  1.00 14.62           H  
ATOM    777  HA  ALA A  51       8.000  -2.337 -32.639  1.00 14.33           H  
ATOM    778 1HB  ALA A  51      10.378  -2.369 -31.985  1.00 17.77           H  
ATOM    779 2HB  ALA A  51       9.856  -0.761 -32.455  1.00 17.77           H  
ATOM    780 3HB  ALA A  51      10.048  -1.131 -30.744  1.00 17.77           H  
ATOM    781  N   LEU A  52       8.025  -2.691 -29.340  1.00 11.00           N  
ATOM    782  CA  LEU A  52       8.083  -3.670 -28.253  1.00 10.54           C  
ATOM    783  C   LEU A  52       6.820  -4.482 -28.010  1.00 10.42           C  
ATOM    784  O   LEU A  52       6.844  -5.435 -27.218  1.00 10.20           O  
ATOM    785  CB  LEU A  52       8.509  -3.008 -26.945  1.00 12.94           C  
ATOM    786  CG  LEU A  52       9.928  -2.395 -26.883  1.00 12.94           C  
ATOM    787  CD1 LEU A  52      10.093  -1.748 -25.524  1.00 12.94           C  
ATOM    788  CD2 LEU A  52      11.008  -3.447 -27.120  1.00 12.94           C  
ATOM    789  H   LEU A  52       7.983  -1.694 -29.121  1.00 13.20           H  
ATOM    790  HA  LEU A  52       8.845  -4.392 -28.522  1.00 12.65           H  
ATOM    791 1HB  LEU A  52       7.834  -2.199 -26.767  1.00 15.53           H  
ATOM    792 2HB  LEU A  52       8.410  -3.729 -26.136  1.00 15.53           H  
ATOM    793  HG  LEU A  52      10.017  -1.615 -27.640  1.00 15.53           H  
ATOM    794 1HD1 LEU A  52      11.077  -1.279 -25.463  1.00 15.53           H  
ATOM    795 2HD1 LEU A  52       9.327  -1.000 -25.385  1.00 15.53           H  
ATOM    796 3HD1 LEU A  52      10.004  -2.508 -24.748  1.00 15.53           H  
ATOM    797 1HD2 LEU A  52      11.986  -2.968 -27.053  1.00 15.53           H  
ATOM    798 2HD2 LEU A  52      10.928  -4.214 -26.362  1.00 15.53           H  
ATOM    799 3HD2 LEU A  52      10.909  -3.893 -28.100  1.00 15.53           H  
ATOM    800  N   ARG A  53       5.748  -4.206 -28.749  1.00 10.74           N  
ATOM    801  CA  ARG A  53       4.570  -5.058 -28.657  1.00 10.83           C  
ATOM    802  C   ARG A  53       4.957  -6.485 -29.070  1.00 10.82           C  
ATOM    803  O   ARG A  53       4.305  -7.442 -28.650  1.00 10.71           O  
ATOM    804  CB  ARG A  53       3.432  -4.562 -29.530  1.00 13.12           C  
ATOM    805  CG  ARG A  53       2.732  -3.319 -29.031  1.00 13.12           C  
ATOM    806  CD  ARG A  53       1.787  -2.774 -30.038  1.00 13.12           C  
ATOM    807  NE  ARG A  53       2.509  -2.272 -31.211  1.00 13.12           N  
ATOM    808  CZ  ARG A  53       1.963  -1.882 -32.390  1.00 13.12           C  
ATOM    809  NH1 ARG A  53       0.653  -1.916 -32.584  1.00 13.12           N  
ATOM    810  NH2 ARG A  53       2.771  -1.468 -33.356  1.00 13.12           N  
ATOM    811  H   ARG A  53       5.741  -3.370 -29.340  1.00 12.89           H  
ATOM    812  HA  ARG A  53       4.225  -5.067 -27.624  1.00 13.00           H  
ATOM    813 1HB  ARG A  53       3.820  -4.356 -30.527  1.00 15.74           H  
ATOM    814 2HB  ARG A  53       2.683  -5.348 -29.627  1.00 15.74           H  
ATOM    815 1HG  ARG A  53       2.158  -3.605 -28.172  1.00 15.74           H  
ATOM    816 2HG  ARG A  53       3.426  -2.577 -28.731  1.00 15.74           H  
ATOM    817 1HD  ARG A  53       1.104  -3.560 -30.357  1.00 15.74           H  
ATOM    818 2HD  ARG A  53       1.228  -1.950 -29.596  1.00 15.74           H  
ATOM    819  HE  ARG A  53       3.528  -2.212 -31.132  1.00 15.74           H  
ATOM    820 1HH1 ARG A  53       0.037  -2.236 -31.853  1.00 15.74           H  
ATOM    821 2HH1 ARG A  53       0.268  -1.623 -33.473  1.00 15.74           H  
ATOM    822 1HH2 ARG A  53       3.795  -1.463 -33.190  1.00 15.74           H  
ATOM    823 2HH2 ARG A  53       2.400  -1.172 -34.249  1.00 15.74           H  
ATOM    824  N   GLU A  54       6.054  -6.635 -29.836  1.00 11.12           N  
ATOM    825  CA  GLU A  54       6.518  -7.947 -30.254  1.00 11.34           C  
ATOM    826  C   GLU A  54       6.930  -8.796 -29.044  1.00 11.02           C  
ATOM    827  O   GLU A  54       6.883 -10.027 -29.103  1.00 11.11           O  
ATOM    828  CB  GLU A  54       7.670  -7.823 -31.250  1.00 13.79           C  
ATOM    829  CG  GLU A  54       7.251  -7.231 -32.602  1.00 13.79           C  
ATOM    830  CD  GLU A  54       6.210  -8.071 -33.301  1.00 13.79           C  
ATOM    831  OE1 GLU A  54       6.401  -9.251 -33.416  1.00 13.79           O  
ATOM    832  OE2 GLU A  54       5.197  -7.529 -33.698  1.00 13.79           O  
ATOM    833  H   GLU A  54       6.581  -5.811 -30.155  1.00 13.34           H  
ATOM    834  HA  GLU A  54       5.696  -8.458 -30.752  1.00 13.61           H  
ATOM    835 1HB  GLU A  54       8.449  -7.185 -30.827  1.00 16.55           H  
ATOM    836 2HB  GLU A  54       8.106  -8.805 -31.430  1.00 16.55           H  
ATOM    837 1HG  GLU A  54       6.848  -6.230 -32.437  1.00 16.55           H  
ATOM    838 2HG  GLU A  54       8.131  -7.138 -33.236  1.00 16.55           H  
ATOM    839  N   LYS A  55       7.396  -8.157 -27.955  1.00 10.77           N  
ATOM    840  CA  LYS A  55       7.745  -8.902 -26.756  1.00 10.68           C  
ATOM    841  C   LYS A  55       6.449  -9.248 -26.032  1.00 10.41           C  
ATOM    842  O   LYS A  55       6.275 -10.341 -25.504  1.00 10.56           O  
ATOM    843  CB  LYS A  55       8.661  -8.107 -25.819  1.00 12.99           C  
ATOM    844  CG  LYS A  55      10.081  -7.878 -26.332  1.00 12.99           C  
ATOM    845  CD  LYS A  55      10.941  -7.155 -25.276  1.00 12.99           C  
ATOM    846  CE  LYS A  55      12.374  -6.940 -25.764  1.00 12.99           C  
ATOM    847  NZ  LYS A  55      13.236  -6.280 -24.723  1.00 12.99           N  
ATOM    848  H   LYS A  55       7.452  -7.140 -27.920  1.00 12.92           H  
ATOM    849  HA  LYS A  55       8.239  -9.832 -27.040  1.00 12.82           H  
ATOM    850 1HB  LYS A  55       8.215  -7.130 -25.628  1.00 15.59           H  
ATOM    851 2HB  LYS A  55       8.729  -8.620 -24.865  1.00 15.59           H  
ATOM    852 1HG  LYS A  55      10.538  -8.831 -26.591  1.00 15.59           H  
ATOM    853 2HG  LYS A  55      10.033  -7.261 -27.232  1.00 15.59           H  
ATOM    854 1HD  LYS A  55      10.493  -6.188 -25.049  1.00 15.59           H  
ATOM    855 2HD  LYS A  55      10.967  -7.740 -24.361  1.00 15.59           H  
ATOM    856 1HE  LYS A  55      12.809  -7.904 -26.023  1.00 15.59           H  
ATOM    857 2HE  LYS A  55      12.353  -6.313 -26.655  1.00 15.59           H  
ATOM    858 1HZ  LYS A  55      14.168  -6.160 -25.091  1.00 15.59           H  
ATOM    859 2HZ  LYS A  55      12.868  -5.376 -24.456  1.00 15.59           H  
ATOM    860 3HZ  LYS A  55      13.275  -6.868 -23.904  1.00 15.59           H  
ATOM    861  N   MET A  56       5.488  -8.320 -26.049  1.00 10.19           N  
ATOM    862  CA  MET A  56       4.223  -8.571 -25.350  1.00 10.17           C  
ATOM    863  C   MET A  56       3.458  -9.733 -25.988  1.00 10.33           C  
ATOM    864  O   MET A  56       2.748 -10.454 -25.298  1.00 10.45           O  
ATOM    865  CB  MET A  56       3.355  -7.322 -25.302  1.00 12.25           C  
ATOM    866  CG  MET A  56       3.948  -6.223 -24.458  1.00 12.25           C  
ATOM    867  SD  MET A  56       4.323  -6.725 -22.753  1.00 12.25           S  
ATOM    868  CE  MET A  56       2.785  -6.972 -21.894  1.00 12.25           C  
ATOM    869  H   MET A  56       5.696  -7.420 -26.493  1.00 12.23           H  
ATOM    870  HA  MET A  56       4.456  -8.870 -24.331  1.00 12.20           H  
ATOM    871 1HB  MET A  56       3.213  -6.938 -26.310  1.00 14.70           H  
ATOM    872 2HB  MET A  56       2.370  -7.573 -24.910  1.00 14.70           H  
ATOM    873 1HG  MET A  56       4.880  -5.903 -24.928  1.00 14.70           H  
ATOM    874 2HG  MET A  56       3.286  -5.386 -24.440  1.00 14.70           H  
ATOM    875 1HE  MET A  56       2.998  -7.307 -20.879  1.00 14.70           H  
ATOM    876 2HE  MET A  56       2.248  -6.059 -21.836  1.00 14.70           H  
ATOM    877 3HE  MET A  56       2.193  -7.718 -22.406  1.00 14.70           H  
ATOM    878  N   LYS A  57       3.644  -9.942 -27.291  1.00 10.46           N  
ATOM    879  CA  LYS A  57       3.041 -11.062 -28.022  1.00 10.75           C  
ATOM    880  C   LYS A  57       3.499 -12.449 -27.529  1.00 10.97           C  
ATOM    881  O   LYS A  57       2.881 -13.458 -27.880  1.00 11.22           O  
ATOM    882  CB  LYS A  57       3.298 -10.954 -29.528  1.00 12.94           C  
ATOM    883  CG  LYS A  57       2.516  -9.850 -30.248  1.00 12.94           C  
ATOM    884  CD  LYS A  57       2.878  -9.795 -31.739  1.00 12.94           C  
ATOM    885  CE  LYS A  57       2.092  -8.717 -32.473  1.00 12.94           C  
ATOM    886  NZ  LYS A  57       2.533  -8.584 -33.895  1.00 12.94           N  
ATOM    887  H   LYS A  57       4.180  -9.237 -27.807  1.00 12.55           H  
ATOM    888  HA  LYS A  57       1.964 -11.010 -27.868  1.00 12.90           H  
ATOM    889 1HB  LYS A  57       4.361 -10.761 -29.691  1.00 15.53           H  
ATOM    890 2HB  LYS A  57       3.062 -11.903 -30.004  1.00 15.53           H  
ATOM    891 1HG  LYS A  57       1.448 -10.045 -30.148  1.00 15.53           H  
ATOM    892 2HG  LYS A  57       2.731  -8.894 -29.795  1.00 15.53           H  
ATOM    893 1HD  LYS A  57       3.943  -9.588 -31.853  1.00 15.53           H  
ATOM    894 2HD  LYS A  57       2.668 -10.758 -32.198  1.00 15.53           H  
ATOM    895 1HE  LYS A  57       1.037  -8.977 -32.454  1.00 15.53           H  
ATOM    896 2HE  LYS A  57       2.234  -7.759 -31.970  1.00 15.53           H  
ATOM    897 1HZ  LYS A  57       1.999  -7.866 -34.353  1.00 15.53           H  
ATOM    898 2HZ  LYS A  57       3.540  -8.314 -33.902  1.00 15.53           H  
ATOM    899 3HZ  LYS A  57       2.413  -9.455 -34.382  1.00 15.53           H  
ATOM    900  N   SER A  58       4.613 -12.508 -26.797  1.00 10.98           N  
ATOM    901  CA  SER A  58       5.178 -13.741 -26.265  1.00 11.34           C  
ATOM    902  C   SER A  58       4.232 -14.460 -25.328  1.00 11.22           C  
ATOM    903  O   SER A  58       3.487 -13.834 -24.590  1.00 11.66           O  
ATOM    904  CB  SER A  58       6.414 -13.466 -25.454  1.00 13.73           C  
ATOM    905  OG  SER A  58       6.854 -14.654 -24.851  1.00 13.73           O  
ATOM    906  H   SER A  58       5.082 -11.638 -26.533  1.00 13.18           H  
ATOM    907  HA  SER A  58       5.419 -14.400 -27.098  1.00 13.61           H  
ATOM    908 1HB  SER A  58       7.198 -13.039 -26.077  1.00 16.48           H  
ATOM    909 2HB  SER A  58       6.176 -12.740 -24.678  1.00 16.48           H  
ATOM    910  HG  SER A  58       7.341 -14.368 -24.047  1.00 16.48           H  
ATOM    911  N   LYS A  59       4.272 -15.785 -25.317  1.00 10.78           N  
ATOM    912  CA  LYS A  59       3.455 -16.521 -24.356  1.00 10.75           C  
ATOM    913  C   LYS A  59       4.202 -16.722 -23.034  1.00 10.74           C  
ATOM    914  O   LYS A  59       3.648 -17.261 -22.072  1.00 10.87           O  
ATOM    915  CB  LYS A  59       3.033 -17.873 -24.930  1.00 13.06           C  
ATOM    916  CG  LYS A  59       2.092 -17.771 -26.124  1.00 13.06           C  
ATOM    917  CD  LYS A  59       1.688 -19.150 -26.640  1.00 13.06           C  
ATOM    918  CE  LYS A  59       0.729 -19.042 -27.823  1.00 13.06           C  
ATOM    919  NZ  LYS A  59       0.348 -20.382 -28.355  1.00 13.06           N  
ATOM    920  H   LYS A  59       4.886 -16.271 -25.956  1.00 12.94           H  
ATOM    921  HA  LYS A  59       2.557 -15.939 -24.146  1.00 12.90           H  
ATOM    922 1HB  LYS A  59       3.918 -18.428 -25.238  1.00 15.67           H  
ATOM    923 2HB  LYS A  59       2.533 -18.456 -24.155  1.00 15.67           H  
ATOM    924 1HG  LYS A  59       1.198 -17.221 -25.826  1.00 15.67           H  
ATOM    925 2HG  LYS A  59       2.582 -17.215 -26.923  1.00 15.67           H  
ATOM    926 1HD  LYS A  59       2.577 -19.697 -26.953  1.00 15.67           H  
ATOM    927 2HD  LYS A  59       1.202 -19.708 -25.840  1.00 15.67           H  
ATOM    928 1HE  LYS A  59      -0.172 -18.521 -27.504  1.00 15.67           H  
ATOM    929 2HE  LYS A  59       1.206 -18.469 -28.618  1.00 15.67           H  
ATOM    930 1HZ  LYS A  59      -0.286 -20.267 -29.134  1.00 15.67           H  
ATOM    931 2HZ  LYS A  59       1.176 -20.872 -28.666  1.00 15.67           H  
ATOM    932 3HZ  LYS A  59      -0.107 -20.918 -27.630  1.00 15.67           H  
ATOM    933  N   THR A  60       5.470 -16.306 -23.005  1.00 10.71           N  
ATOM    934  CA  THR A  60       6.343 -16.471 -21.848  1.00 10.80           C  
ATOM    935  C   THR A  60       7.068 -15.161 -21.472  1.00 10.67           C  
ATOM    936  O   THR A  60       7.278 -14.296 -22.329  1.00 10.46           O  
ATOM    937  CB  THR A  60       7.417 -17.544 -22.184  1.00 13.09           C  
ATOM    938  OG1 THR A  60       8.242 -17.069 -23.260  1.00 13.09           O  
ATOM    939  CG2 THR A  60       6.747 -18.845 -22.606  1.00 13.09           C  
ATOM    940  H   THR A  60       5.842 -15.862 -23.840  1.00 12.85           H  
ATOM    941  HA  THR A  60       5.729 -16.801 -21.014  1.00 12.96           H  
ATOM    942  HB  THR A  60       8.044 -17.737 -21.332  1.00 15.71           H  
ATOM    943  HG1 THR A  60       8.812 -16.351 -22.938  1.00 15.71           H  
ATOM    944 1HG2 THR A  60       7.511 -19.582 -22.841  1.00 15.71           H  
ATOM    945 2HG2 THR A  60       6.125 -19.210 -21.790  1.00 15.71           H  
ATOM    946 3HG2 THR A  60       6.132 -18.685 -23.483  1.00 15.71           H  
ATOM    947  N   PRO A  61       7.540 -15.014 -20.219  1.00 10.91           N  
ATOM    948  CA  PRO A  61       8.377 -13.922 -19.762  1.00 10.96           C  
ATOM    949  C   PRO A  61       9.725 -14.037 -20.437  1.00 10.96           C  
ATOM    950  O   PRO A  61      10.137 -15.138 -20.806  1.00 11.15           O  
ATOM    951  CB  PRO A  61       8.475 -14.153 -18.252  1.00 13.94           C  
ATOM    952  CG  PRO A  61       8.197 -15.625 -18.064  1.00 13.94           C  
ATOM    953  CD  PRO A  61       7.198 -15.981 -19.149  1.00 13.94           C  
ATOM    954  HA  PRO A  61       7.894 -12.963 -19.999  1.00 13.15           H  
ATOM    955 1HB  PRO A  61       9.487 -13.872 -17.908  1.00 16.73           H  
ATOM    956 2HB  PRO A  61       7.774 -13.512 -17.722  1.00 16.73           H  
ATOM    957 1HG  PRO A  61       9.126 -16.200 -18.152  1.00 16.73           H  
ATOM    958 2HG  PRO A  61       7.804 -15.806 -17.051  1.00 16.73           H  
ATOM    959 1HD  PRO A  61       7.372 -17.011 -19.421  1.00 16.73           H  
ATOM    960 2HD  PRO A  61       6.166 -15.819 -18.802  1.00 16.73           H  
ATOM    961  N   LEU A  62      10.415 -12.922 -20.580  1.00 10.85           N  
ATOM    962  CA  LEU A  62      11.742 -12.936 -21.157  1.00 10.95           C  
ATOM    963  C   LEU A  62      12.769 -12.721 -20.075  1.00 10.96           C  
ATOM    964  O   LEU A  62      12.459 -12.204 -19.001  1.00 10.96           O  
ATOM    965  CB  LEU A  62      11.841 -11.918 -22.289  1.00 13.29           C  
ATOM    966  CG  LEU A  62      10.823 -12.144 -23.457  1.00 13.29           C  
ATOM    967  CD1 LEU A  62      10.946 -11.006 -24.449  1.00 13.29           C  
ATOM    968  CD2 LEU A  62      11.075 -13.493 -24.154  1.00 13.29           C  
ATOM    969  H   LEU A  62      10.048 -12.050 -20.228  1.00 13.02           H  
ATOM    970  HA  LEU A  62      11.938 -13.919 -21.565  1.00 13.14           H  
ATOM    971 1HB  LEU A  62      11.670 -10.924 -21.880  1.00 15.95           H  
ATOM    972 2HB  LEU A  62      12.848 -11.953 -22.705  1.00 15.95           H  
ATOM    973  HG  LEU A  62       9.823 -12.153 -23.063  1.00 15.95           H  
ATOM    974 1HD1 LEU A  62      10.221 -11.147 -25.254  1.00 15.95           H  
ATOM    975 2HD1 LEU A  62      10.745 -10.070 -23.942  1.00 15.95           H  
ATOM    976 3HD1 LEU A  62      11.951 -10.984 -24.865  1.00 15.95           H  
ATOM    977 1HD2 LEU A  62      10.349 -13.617 -24.959  1.00 15.95           H  
ATOM    978 2HD2 LEU A  62      12.085 -13.513 -24.569  1.00 15.95           H  
ATOM    979 3HD2 LEU A  62      10.956 -14.317 -23.457  1.00 15.95           H  
ATOM    980  N   MET A  63      13.978 -13.168 -20.355  1.00 11.09           N  
ATOM    981  CA  MET A  63      15.089 -13.131 -19.424  1.00 11.20           C  
ATOM    982  C   MET A  63      16.401 -13.347 -20.162  1.00 10.80           C  
ATOM    983  O   MET A  63      16.396 -13.668 -21.347  1.00 10.83           O  
ATOM    984  CB  MET A  63      14.805 -14.170 -18.353  1.00 13.64           C  
ATOM    985  CG  MET A  63      14.702 -15.579 -18.908  1.00 13.64           C  
ATOM    986  SD  MET A  63      13.824 -16.696 -17.825  1.00 13.64           S  
ATOM    987  CE  MET A  63      12.115 -16.142 -18.118  1.00 13.64           C  
ATOM    988  H   MET A  63      14.136 -13.545 -21.278  1.00 13.31           H  
ATOM    989  HA  MET A  63      15.123 -12.145 -18.960  1.00 13.44           H  
ATOM    990 1HB  MET A  63      15.613 -14.169 -17.626  1.00 16.37           H  
ATOM    991 2HB  MET A  63      13.901 -13.913 -17.817  1.00 16.37           H  
ATOM    992 1HG  MET A  63      14.184 -15.561 -19.862  1.00 16.37           H  
ATOM    993 2HG  MET A  63      15.695 -15.974 -19.078  1.00 16.37           H  
ATOM    994 1HE  MET A  63      11.435 -16.747 -17.526  1.00 16.37           H  
ATOM    995 2HE  MET A  63      11.996 -15.099 -17.836  1.00 16.37           H  
ATOM    996 3HE  MET A  63      11.868 -16.248 -19.170  1.00 16.37           H  
ATOM    997  N   LEU A  64      17.527 -13.224 -19.463  1.00 10.53           N  
ATOM    998  CA  LEU A  64      18.840 -13.346 -20.104  1.00 10.24           C  
ATOM    999  C   LEU A  64      19.094 -14.687 -20.781  1.00 10.13           C  
ATOM   1000  O   LEU A  64      19.725 -14.739 -21.845  1.00 10.09           O  
ATOM   1001  CB  LEU A  64      19.944 -13.111 -19.069  1.00 12.45           C  
ATOM   1002  CG  LEU A  64      20.084 -11.666 -18.510  1.00 12.45           C  
ATOM   1003  CD1 LEU A  64      21.103 -11.683 -17.378  1.00 12.45           C  
ATOM   1004  CD2 LEU A  64      20.535 -10.696 -19.620  1.00 12.45           C  
ATOM   1005  H   LEU A  64      17.473 -12.992 -18.483  1.00 12.64           H  
ATOM   1006  HA  LEU A  64      18.907 -12.584 -20.862  1.00 12.29           H  
ATOM   1007 1HB  LEU A  64      19.774 -13.779 -18.226  1.00 14.94           H  
ATOM   1008 2HB  LEU A  64      20.898 -13.380 -19.525  1.00 14.94           H  
ATOM   1009  HG  LEU A  64      19.131 -11.333 -18.106  1.00 14.94           H  
ATOM   1010 1HD1 LEU A  64      21.205 -10.679 -16.964  1.00 14.94           H  
ATOM   1011 2HD1 LEU A  64      20.770 -12.363 -16.593  1.00 14.94           H  
ATOM   1012 3HD1 LEU A  64      22.069 -12.016 -17.758  1.00 14.94           H  
ATOM   1013 1HD2 LEU A  64      20.639  -9.696 -19.199  1.00 14.94           H  
ATOM   1014 2HD2 LEU A  64      21.497 -11.020 -20.020  1.00 14.94           H  
ATOM   1015 3HD2 LEU A  64      19.811 -10.658 -20.424  1.00 14.94           H  
ATOM   1016  N   THR A  65      18.559 -15.766 -20.231  1.00 10.24           N  
ATOM   1017  CA  THR A  65      18.793 -17.096 -20.770  1.00 10.33           C  
ATOM   1018  C   THR A  65      18.030 -17.361 -22.067  1.00 10.24           C  
ATOM   1019  O   THR A  65      18.212 -18.409 -22.690  1.00 10.23           O  
ATOM   1020  CB  THR A  65      18.460 -18.171 -19.720  1.00 12.42           C  
ATOM   1021  OG1 THR A  65      17.099 -18.035 -19.312  1.00 12.42           O  
ATOM   1022  CG2 THR A  65      19.362 -17.996 -18.510  1.00 12.42           C  
ATOM   1023  H   THR A  65      18.006 -15.690 -19.387  1.00 12.29           H  
ATOM   1024  HA  THR A  65      19.856 -17.181 -20.997  1.00 12.40           H  
ATOM   1025  HB  THR A  65      18.607 -19.160 -20.152  1.00 14.90           H  
ATOM   1026  HG1 THR A  65      16.832 -18.819 -18.819  1.00 14.90           H  
ATOM   1027 1HG2 THR A  65      19.124 -18.758 -17.768  1.00 14.90           H  
ATOM   1028 2HG2 THR A  65      20.402 -18.100 -18.817  1.00 14.90           H  
ATOM   1029 3HG2 THR A  65      19.212 -17.011 -18.076  1.00 14.90           H  
ATOM   1030  N   LYS A  66      17.157 -16.432 -22.464  1.00 10.31           N  
ATOM   1031  CA  LYS A  66      16.397 -16.546 -23.696  1.00 10.43           C  
ATOM   1032  C   LYS A  66      16.900 -15.563 -24.762  1.00 10.50           C  
ATOM   1033  O   LYS A  66      16.271 -15.415 -25.815  1.00 10.61           O  
ATOM   1034  CB  LYS A  66      14.907 -16.328 -23.423  1.00 12.56           C  
ATOM   1035  CG  LYS A  66      14.264 -17.409 -22.544  1.00 12.56           C  
ATOM   1036  CD  LYS A  66      12.768 -17.137 -22.336  1.00 12.56           C  
ATOM   1037  CE  LYS A  66      12.090 -18.208 -21.475  1.00 12.56           C  
ATOM   1038  NZ  LYS A  66      11.989 -19.531 -22.174  1.00 12.56           N  
ATOM   1039  H   LYS A  66      17.048 -15.574 -21.919  1.00 12.37           H  
ATOM   1040  HA  LYS A  66      16.529 -17.552 -24.092  1.00 12.52           H  
ATOM   1041 1HB  LYS A  66      14.775 -15.368 -22.919  1.00 15.07           H  
ATOM   1042 2HB  LYS A  66      14.363 -16.282 -24.366  1.00 15.07           H  
ATOM   1043 1HG  LYS A  66      14.408 -18.377 -23.018  1.00 15.07           H  
ATOM   1044 2HG  LYS A  66      14.765 -17.423 -21.573  1.00 15.07           H  
ATOM   1045 1HD  LYS A  66      12.643 -16.178 -21.837  1.00 15.07           H  
ATOM   1046 2HD  LYS A  66      12.265 -17.087 -23.301  1.00 15.07           H  
ATOM   1047 1HE  LYS A  66      12.663 -18.337 -20.557  1.00 15.07           H  
ATOM   1048 2HE  LYS A  66      11.084 -17.864 -21.218  1.00 15.07           H  
ATOM   1049 1HZ  LYS A  66      11.531 -20.195 -21.565  1.00 15.07           H  
ATOM   1050 2HZ  LYS A  66      11.443 -19.419 -23.019  1.00 15.07           H  
ATOM   1051 3HZ  LYS A  66      12.907 -19.874 -22.409  1.00 15.07           H  
ATOM   1052  N   THR A  67      18.004 -14.862 -24.479  1.00 10.52           N  
ATOM   1053  CA  THR A  67      18.535 -13.870 -25.410  1.00 10.71           C  
ATOM   1054  C   THR A  67      19.400 -14.470 -26.508  1.00 10.84           C  
ATOM   1055  O   THR A  67      19.763 -15.649 -26.490  1.00 10.82           O  
ATOM   1056  CB  THR A  67      19.336 -12.766 -24.685  1.00 12.92           C  
ATOM   1057  OG1 THR A  67      20.490 -13.326 -24.027  1.00 12.92           O  
ATOM   1058  CG2 THR A  67      18.466 -12.031 -23.692  1.00 12.92           C  
ATOM   1059  H   THR A  67      18.499 -15.017 -23.599  1.00 12.62           H  
ATOM   1060  HA  THR A  67      17.689 -13.385 -25.894  1.00 12.85           H  
ATOM   1061  HB  THR A  67      19.690 -12.048 -25.422  1.00 15.50           H  
ATOM   1062  HG1 THR A  67      20.215 -13.926 -23.299  1.00 15.50           H  
ATOM   1063 1HG2 THR A  67      19.044 -11.248 -23.202  1.00 15.50           H  
ATOM   1064 2HG2 THR A  67      17.617 -11.590 -24.211  1.00 15.50           H  
ATOM   1065 3HG2 THR A  67      18.105 -12.731 -22.961  1.00 15.50           H  
ATOM   1066  N   THR A  68      19.719 -13.643 -27.495  1.00 11.08           N  
ATOM   1067  CA  THR A  68      20.578 -14.063 -28.587  1.00 11.27           C  
ATOM   1068  C   THR A  68      21.678 -13.065 -28.867  1.00 11.44           C  
ATOM   1069  O   THR A  68      21.835 -12.076 -28.151  1.00 11.29           O  
ATOM   1070  CB  THR A  68      19.791 -14.337 -29.876  1.00 13.71           C  
ATOM   1071  OG1 THR A  68      20.687 -14.962 -30.808  1.00 13.71           O  
ATOM   1072  CG2 THR A  68      19.199 -13.040 -30.466  1.00 13.71           C  
ATOM   1073  H   THR A  68      19.381 -12.694 -27.464  1.00 13.30           H  
ATOM   1074  HA  THR A  68      21.061 -14.998 -28.300  1.00 13.52           H  
ATOM   1075  HB  THR A  68      18.979 -15.032 -29.654  1.00 16.45           H  
ATOM   1076  HG1 THR A  68      20.176 -15.283 -31.573  1.00 16.45           H  
ATOM   1077 1HG2 THR A  68      18.650 -13.279 -31.378  1.00 16.45           H  
ATOM   1078 2HG2 THR A  68      18.518 -12.599 -29.740  1.00 16.45           H  
ATOM   1079 3HG2 THR A  68      19.967 -12.319 -30.700  1.00 16.45           H  
ATOM   1080  N   VAL A  69      22.442 -13.344 -29.917  1.00 11.85           N  
ATOM   1081  CA  VAL A  69      23.570 -12.502 -30.314  1.00 12.16           C  
ATOM   1082  C   VAL A  69      23.404 -11.871 -31.693  1.00 12.43           C  
ATOM   1083  O   VAL A  69      24.343 -11.287 -32.233  1.00 12.65           O  
ATOM   1084  CB  VAL A  69      24.871 -13.323 -30.289  1.00 14.91           C  
ATOM   1085  CG1 VAL A  69      25.143 -13.809 -28.869  1.00 14.91           C  
ATOM   1086  CG2 VAL A  69      24.758 -14.506 -31.261  1.00 14.91           C  
ATOM   1087  H   VAL A  69      22.197 -14.180 -30.444  1.00 14.22           H  
ATOM   1088  HA  VAL A  69      23.662 -11.696 -29.585  1.00 14.59           H  
ATOM   1089  HB  VAL A  69      25.703 -12.684 -30.585  1.00 17.89           H  
ATOM   1090 1HG1 VAL A  69      26.074 -14.374 -28.848  1.00 17.89           H  
ATOM   1091 2HG1 VAL A  69      25.224 -12.949 -28.204  1.00 17.89           H  
ATOM   1092 3HG1 VAL A  69      24.327 -14.447 -28.535  1.00 17.89           H  
ATOM   1093 1HG2 VAL A  69      25.686 -15.075 -31.244  1.00 17.89           H  
ATOM   1094 2HG2 VAL A  69      23.937 -15.154 -30.966  1.00 17.89           H  
ATOM   1095 3HG2 VAL A  69      24.583 -14.139 -32.274  1.00 17.89           H  
ATOM   1096  N   GLU A  70      22.227 -12.025 -32.273  1.00 12.53           N  
ATOM   1097  CA  GLU A  70      21.937 -11.483 -33.589  1.00 12.94           C  
ATOM   1098  C   GLU A  70      21.237 -10.137 -33.483  1.00 13.01           C  
ATOM   1099  O   GLU A  70      20.420  -9.915 -32.588  1.00 13.18           O  
ATOM   1100  CB  GLU A  70      21.059 -12.451 -34.386  1.00 15.96           C  
ATOM   1101  CG  GLU A  70      21.717 -13.790 -34.712  1.00 15.96           C  
ATOM   1102  CD  GLU A  70      20.817 -14.701 -35.518  1.00 15.96           C  
ATOM   1103  OE1 GLU A  70      19.679 -14.345 -35.721  1.00 15.96           O  
ATOM   1104  OE2 GLU A  70      21.266 -15.746 -35.926  1.00 15.96           O  
ATOM   1105  H   GLU A  70      21.512 -12.521 -31.765  1.00 15.04           H  
ATOM   1106  HA  GLU A  70      22.877 -11.338 -34.123  1.00 15.53           H  
ATOM   1107 1HB  GLU A  70      20.148 -12.655 -33.823  1.00 19.15           H  
ATOM   1108 2HB  GLU A  70      20.764 -11.979 -35.326  1.00 19.15           H  
ATOM   1109 1HG  GLU A  70      22.632 -13.607 -35.273  1.00 19.15           H  
ATOM   1110 2HG  GLU A  70      21.988 -14.284 -33.779  1.00 19.15           H  
ATOM   1111  N   GLU A  71      21.529  -9.253 -34.427  1.00 12.98           N  
ATOM   1112  CA  GLU A  71      20.871  -7.957 -34.500  1.00 13.14           C  
ATOM   1113  C   GLU A  71      19.725  -8.036 -35.489  1.00 12.87           C  
ATOM   1114  O   GLU A  71      19.763  -8.841 -36.422  1.00 13.02           O  
ATOM   1115  CB  GLU A  71      21.860  -6.867 -34.916  1.00 16.34           C  
ATOM   1116  CG  GLU A  71      22.986  -6.620 -33.909  1.00 16.34           C  
ATOM   1117  CD  GLU A  71      23.931  -5.522 -34.338  1.00 16.34           C  
ATOM   1118  OE1 GLU A  71      23.785  -5.042 -35.437  1.00 16.34           O  
ATOM   1119  OE2 GLU A  71      24.793  -5.165 -33.568  1.00 16.34           O  
ATOM   1120  H   GLU A  71      22.221  -9.494 -35.123  1.00 15.58           H  
ATOM   1121  HA  GLU A  71      20.463  -7.708 -33.521  1.00 15.77           H  
ATOM   1122 1HB  GLU A  71      22.314  -7.134 -35.870  1.00 19.61           H  
ATOM   1123 2HB  GLU A  71      21.323  -5.929 -35.063  1.00 19.61           H  
ATOM   1124 1HG  GLU A  71      22.545  -6.353 -32.949  1.00 19.61           H  
ATOM   1125 2HG  GLU A  71      23.546  -7.545 -33.771  1.00 19.61           H  
ATOM   1126  N   LYS A  72      18.705  -7.212 -35.297  1.00 12.56           N  
ATOM   1127  CA  LYS A  72      17.605  -7.205 -36.242  1.00 12.36           C  
ATOM   1128  C   LYS A  72      17.905  -6.177 -37.341  1.00 12.56           C  
ATOM   1129  O   LYS A  72      18.562  -5.179 -37.050  1.00 12.84           O  
ATOM   1130  CB  LYS A  72      16.295  -6.882 -35.520  1.00 15.39           C  
ATOM   1131  CG  LYS A  72      15.966  -7.836 -34.341  1.00 15.39           C  
ATOM   1132  CD  LYS A  72      15.793  -9.297 -34.783  1.00 15.39           C  
ATOM   1133  CE  LYS A  72      15.357 -10.181 -33.616  1.00 15.39           C  
ATOM   1134  NZ  LYS A  72      15.277 -11.621 -34.006  1.00 15.39           N  
ATOM   1135  H   LYS A  72      18.715  -6.579 -34.510  1.00 15.07           H  
ATOM   1136  HA  LYS A  72      17.529  -8.196 -36.659  1.00 14.83           H  
ATOM   1137 1HB  LYS A  72      16.333  -5.860 -35.129  1.00 18.47           H  
ATOM   1138 2HB  LYS A  72      15.465  -6.923 -36.223  1.00 18.47           H  
ATOM   1139 1HG  LYS A  72      16.771  -7.789 -33.607  1.00 18.47           H  
ATOM   1140 2HG  LYS A  72      15.046  -7.501 -33.861  1.00 18.47           H  
ATOM   1141 1HD  LYS A  72      15.054  -9.361 -35.582  1.00 18.47           H  
ATOM   1142 2HD  LYS A  72      16.742  -9.689 -35.149  1.00 18.47           H  
ATOM   1143 1HE  LYS A  72      16.074 -10.075 -32.803  1.00 18.47           H  
ATOM   1144 2HE  LYS A  72      14.376  -9.855 -33.268  1.00 18.47           H  
ATOM   1145 1HZ  LYS A  72      14.987 -12.171 -33.208  1.00 18.47           H  
ATOM   1146 2HZ  LYS A  72      14.606 -11.736 -34.753  1.00 18.47           H  
ATOM   1147 3HZ  LYS A  72      16.190 -11.935 -34.319  1.00 18.47           H  
ATOM   1148  N   PRO A  73      17.448  -6.377 -38.599  1.00 12.49           N  
ATOM   1149  CA  PRO A  73      17.559  -5.443 -39.722  1.00 12.71           C  
ATOM   1150  C   PRO A  73      16.915  -4.069 -39.513  1.00 12.61           C  
ATOM   1151  O   PRO A  73      17.244  -3.116 -40.218  1.00 12.41           O  
ATOM   1152  CB  PRO A  73      16.811  -6.179 -40.842  1.00 16.56           C  
ATOM   1153  CG  PRO A  73      16.898  -7.636 -40.488  1.00 16.56           C  
ATOM   1154  CD  PRO A  73      16.854  -7.687 -38.979  1.00 16.56           C  
ATOM   1155  HA  PRO A  73      18.624  -5.326 -39.977  1.00 15.25           H  
ATOM   1156 1HB  PRO A  73      15.773  -5.811 -40.895  1.00 19.87           H  
ATOM   1157 2HB  PRO A  73      17.276  -5.949 -41.811  1.00 19.87           H  
ATOM   1158 1HG  PRO A  73      16.067  -8.189 -40.956  1.00 19.87           H  
ATOM   1159 2HG  PRO A  73      17.829  -8.064 -40.893  1.00 19.87           H  
ATOM   1160 1HD  PRO A  73      15.827  -7.792 -38.600  1.00 19.87           H  
ATOM   1161 2HD  PRO A  73      17.505  -8.530 -38.702  1.00 19.87           H  
ATOM   1162  N   LYS A  74      15.959  -3.978 -38.595  1.00 12.85           N  
ATOM   1163  CA  LYS A  74      15.276  -2.721 -38.347  1.00 12.89           C  
ATOM   1164  C   LYS A  74      14.918  -2.555 -36.880  1.00 12.68           C  
ATOM   1165  O   LYS A  74      14.627  -3.537 -36.199  1.00 12.85           O  
ATOM   1166  CB  LYS A  74      14.011  -2.639 -39.204  1.00 16.03           C  
ATOM   1167  CG  LYS A  74      12.953  -3.704 -38.878  1.00 16.03           C  
ATOM   1168  CD  LYS A  74      11.742  -3.591 -39.797  1.00 16.03           C  
ATOM   1169  CE  LYS A  74      10.666  -4.608 -39.425  1.00 16.03           C  
ATOM   1170  NZ  LYS A  74       9.477  -4.520 -40.324  1.00 16.03           N  
ATOM   1171  H   LYS A  74      15.717  -4.778 -38.036  1.00 15.42           H  
ATOM   1172  HA  LYS A  74      15.943  -1.904 -38.621  1.00 15.47           H  
ATOM   1173 1HB  LYS A  74      13.554  -1.660 -39.086  1.00 19.24           H  
ATOM   1174 2HB  LYS A  74      14.283  -2.748 -40.255  1.00 19.24           H  
ATOM   1175 1HG  LYS A  74      13.396  -4.694 -38.992  1.00 19.24           H  
ATOM   1176 2HG  LYS A  74      12.620  -3.597 -37.847  1.00 19.24           H  
ATOM   1177 1HD  LYS A  74      11.325  -2.587 -39.725  1.00 19.24           H  
ATOM   1178 2HD  LYS A  74      12.052  -3.765 -40.829  1.00 19.24           H  
ATOM   1179 1HE  LYS A  74      11.086  -5.610 -39.492  1.00 19.24           H  
ATOM   1180 2HE  LYS A  74      10.347  -4.427 -38.398  1.00 19.24           H  
ATOM   1181 1HZ  LYS A  74       8.790  -5.208 -40.044  1.00 19.24           H  
ATOM   1182 2HZ  LYS A  74       9.070  -3.596 -40.262  1.00 19.24           H  
ATOM   1183 3HZ  LYS A  74       9.759  -4.698 -41.278  1.00 19.24           H  
ATOM   1184  N   GLY A  75      14.853  -1.295 -36.422  1.00 12.41           N  
ATOM   1185  CA  GLY A  75      14.396  -0.973 -35.065  1.00 12.28           C  
ATOM   1186  C   GLY A  75      12.954  -1.430 -34.815  1.00 12.37           C  
ATOM   1187  O   GLY A  75      12.595  -1.804 -33.701  1.00 12.61           O  
ATOM   1188  H   GLY A  75      15.136  -0.543 -37.036  1.00 14.89           H  
ATOM   1189 1HA  GLY A  75      15.057  -1.450 -34.342  1.00 14.74           H  
ATOM   1190 2HA  GLY A  75      14.473   0.102 -34.903  1.00 14.74           H  
ATOM   1191  N   GLY A  76      12.119  -1.377 -35.860  1.00 12.30           N  
ATOM   1192  CA  GLY A  76      10.725  -1.803 -35.771  1.00 12.43           C  
ATOM   1193  C   GLY A  76       9.779  -0.738 -35.228  1.00 12.36           C  
ATOM   1194  O   GLY A  76       8.600  -1.008 -35.014  1.00 12.37           O  
ATOM   1195  H   GLY A  76      12.457  -1.020 -36.742  1.00 14.76           H  
ATOM   1196 1HA  GLY A  76      10.388  -2.109 -36.761  1.00 14.92           H  
ATOM   1197 2HA  GLY A  76      10.666  -2.689 -35.139  1.00 14.92           H  
ATOM   1198  N   LYS A  77      10.300   0.458 -34.981  1.00 12.38           N  
ATOM   1199  CA  LYS A  77       9.514   1.550 -34.431  1.00 12.45           C  
ATOM   1200  C   LYS A  77       8.774   2.315 -35.515  1.00 12.59           C  
ATOM   1201  O   LYS A  77       9.225   2.396 -36.659  1.00 12.71           O  
ATOM   1202  CB  LYS A  77      10.418   2.487 -33.631  1.00 15.40           C  
ATOM   1203  CG  LYS A  77      10.997   1.823 -32.402  1.00 15.40           C  
ATOM   1204  CD  LYS A  77      11.867   2.730 -31.564  1.00 15.40           C  
ATOM   1205  CE  LYS A  77      12.353   1.960 -30.343  1.00 15.40           C  
ATOM   1206  NZ  LYS A  77      13.196   2.780 -29.422  1.00 15.40           N  
ATOM   1207  H   LYS A  77      11.273   0.603 -35.186  1.00 14.86           H  
ATOM   1208  HA  LYS A  77       8.766   1.132 -33.755  1.00 14.94           H  
ATOM   1209 1HB  LYS A  77      11.238   2.832 -34.259  1.00 18.48           H  
ATOM   1210 2HB  LYS A  77       9.847   3.364 -33.316  1.00 18.48           H  
ATOM   1211 1HG  LYS A  77      10.171   1.487 -31.776  1.00 18.48           H  
ATOM   1212 2HG  LYS A  77      11.580   0.950 -32.701  1.00 18.48           H  
ATOM   1213 1HD  LYS A  77      12.724   3.073 -32.143  1.00 18.48           H  
ATOM   1214 2HD  LYS A  77      11.293   3.596 -31.231  1.00 18.48           H  
ATOM   1215 1HE  LYS A  77      11.480   1.607 -29.789  1.00 18.48           H  
ATOM   1216 2HE  LYS A  77      12.931   1.097 -30.673  1.00 18.48           H  
ATOM   1217 1HZ  LYS A  77      13.429   2.200 -28.611  1.00 18.48           H  
ATOM   1218 2HZ  LYS A  77      14.026   3.112 -29.870  1.00 18.48           H  
ATOM   1219 3HZ  LYS A  77      12.661   3.573 -29.043  1.00 18.48           H  
ATOM   1220  N   SER A  78       7.646   2.896 -35.132  1.00 12.67           N  
ATOM   1221  CA  SER A  78       6.821   3.720 -36.003  1.00 12.87           C  
ATOM   1222  C   SER A  78       7.115   5.184 -35.744  1.00 13.05           C  
ATOM   1223  O   SER A  78       7.789   5.520 -34.764  1.00 13.37           O  
ATOM   1224  CB  SER A  78       5.348   3.455 -35.750  1.00 15.94           C  
ATOM   1225  OG  SER A  78       5.008   2.123 -36.032  1.00 15.94           O  
ATOM   1226  H   SER A  78       7.341   2.768 -34.182  1.00 15.20           H  
ATOM   1227  HA  SER A  78       7.057   3.489 -37.042  1.00 15.44           H  
ATOM   1228 1HB  SER A  78       5.109   3.689 -34.727  1.00 19.13           H  
ATOM   1229 2HB  SER A  78       4.748   4.119 -36.373  1.00 19.13           H  
ATOM   1230  HG  SER A  78       4.039   2.040 -35.847  1.00 19.13           H  
ATOM   1231  N   SER A  79       6.609   6.059 -36.610  1.00 12.94           N  
ATOM   1232  CA  SER A  79       6.770   7.490 -36.400  1.00 13.24           C  
ATOM   1233  C   SER A  79       5.895   7.938 -35.235  1.00 13.37           C  
ATOM   1234  O   SER A  79       4.943   7.245 -34.851  1.00 13.34           O  
ATOM   1235  CB  SER A  79       6.412   8.268 -37.650  1.00 16.42           C  
ATOM   1236  OG  SER A  79       5.044   8.168 -37.923  1.00 16.42           O  
ATOM   1237  H   SER A  79       6.087   5.733 -37.411  1.00 15.53           H  
ATOM   1238  HA  SER A  79       7.812   7.698 -36.145  1.00 15.89           H  
ATOM   1239 1HB  SER A  79       6.681   9.318 -37.508  1.00 19.70           H  
ATOM   1240 2HB  SER A  79       6.986   7.895 -38.495  1.00 19.70           H  
ATOM   1241  HG  SER A  79       4.868   8.789 -38.640  1.00 19.70           H  
ATOM   1242  N   GLU A  80       6.179   9.134 -34.721  1.00 13.64           N  
ATOM   1243  CA  GLU A  80       5.481   9.731 -33.585  1.00 13.95           C  
ATOM   1244  C   GLU A  80       3.994  10.008 -33.796  1.00 13.80           C  
ATOM   1245  O   GLU A  80       3.262  10.233 -32.834  1.00 13.86           O  
ATOM   1246  CB  GLU A  80       6.189  11.033 -33.175  1.00 17.41           C  
ATOM   1247  CG  GLU A  80       6.163  12.182 -34.218  1.00 17.41           C  
ATOM   1248  CD  GLU A  80       7.276  12.112 -35.245  1.00 17.41           C  
ATOM   1249  OE1 GLU A  80       7.814  11.041 -35.451  1.00 17.41           O  
ATOM   1250  OE2 GLU A  80       7.582  13.123 -35.824  1.00 17.41           O  
ATOM   1251  H   GLU A  80       6.966   9.654 -35.117  1.00 16.37           H  
ATOM   1252  HA  GLU A  80       5.563   9.031 -32.752  1.00 16.74           H  
ATOM   1253 1HB  GLU A  80       5.734  11.413 -32.260  1.00 20.89           H  
ATOM   1254 2HB  GLU A  80       7.232  10.817 -32.949  1.00 20.89           H  
ATOM   1255 1HG  GLU A  80       5.211  12.192 -34.738  1.00 20.89           H  
ATOM   1256 2HG  GLU A  80       6.247  13.125 -33.680  1.00 20.89           H  
ATOM   1257  N   SER A  81       3.548  10.035 -35.044  1.00 13.70           N  
ATOM   1258  CA  SER A  81       2.154  10.298 -35.346  1.00 13.69           C  
ATOM   1259  C   SER A  81       1.258   9.070 -35.186  1.00 13.47           C  
ATOM   1260  O   SER A  81       0.041   9.200 -35.272  1.00 13.42           O  
ATOM   1261  CB  SER A  81       2.010  10.871 -36.747  1.00 17.17           C  
ATOM   1262  OG  SER A  81       2.342   9.932 -37.735  1.00 17.17           O  
ATOM   1263  H   SER A  81       4.193   9.848 -35.800  1.00 16.44           H  
ATOM   1264  HA  SER A  81       1.802  11.055 -34.646  1.00 16.43           H  
ATOM   1265 1HB  SER A  81       0.983  11.206 -36.893  1.00 20.60           H  
ATOM   1266 2HB  SER A  81       2.655  11.744 -36.843  1.00 20.60           H  
ATOM   1267  HG  SER A  81       2.189  10.373 -38.576  1.00 20.60           H  
ATOM   1268  N   GLU A  82       1.839   7.882 -34.985  1.00 13.46           N  
ATOM   1269  CA  GLU A  82       1.046   6.657 -34.858  1.00 13.39           C  
ATOM   1270  C   GLU A  82       0.602   6.413 -33.418  1.00 13.26           C  
ATOM   1271  O   GLU A  82       1.419   6.484 -32.490  1.00 13.45           O  
ATOM   1272  CB  GLU A  82       1.844   5.455 -35.380  1.00 16.77           C  
ATOM   1273  CG  GLU A  82       1.094   4.110 -35.356  1.00 16.77           C  
ATOM   1274  CD  GLU A  82       1.882   2.991 -35.988  1.00 16.77           C  
ATOM   1275  OE1 GLU A  82       2.120   3.049 -37.170  1.00 16.77           O  
ATOM   1276  OE2 GLU A  82       2.287   2.089 -35.299  1.00 16.77           O  
ATOM   1277  H   GLU A  82       2.861   7.826 -34.912  1.00 16.15           H  
ATOM   1278  HA  GLU A  82       0.147   6.764 -35.468  1.00 16.07           H  
ATOM   1279 1HB  GLU A  82       2.154   5.649 -36.405  1.00 20.12           H  
ATOM   1280 2HB  GLU A  82       2.755   5.343 -34.786  1.00 20.12           H  
ATOM   1281 1HG  GLU A  82       0.880   3.840 -34.319  1.00 20.12           H  
ATOM   1282 2HG  GLU A  82       0.141   4.224 -35.874  1.00 20.12           H  
ATOM   1283  N   PHE A  83      -0.694   6.109 -33.244  1.00 13.03           N  
ATOM   1284  CA  PHE A  83      -1.305   5.813 -31.949  1.00 13.07           C  
ATOM   1285  C   PHE A  83      -1.896   4.405 -31.860  1.00 13.29           C  
ATOM   1286  O   PHE A  83      -2.252   3.796 -32.869  1.00 13.49           O  
ATOM   1287  CB  PHE A  83      -2.324   6.889 -31.611  1.00 16.28           C  
ATOM   1288  CG  PHE A  83      -1.662   8.212 -31.277  1.00 16.28           C  
ATOM   1289  CD1 PHE A  83      -1.143   9.030 -32.251  1.00 16.28           C  
ATOM   1290  CD2 PHE A  83      -1.584   8.641 -29.971  1.00 16.28           C  
ATOM   1291  CE1 PHE A  83      -0.559  10.222 -31.955  1.00 16.28           C  
ATOM   1292  CE2 PHE A  83      -1.000   9.849 -29.657  1.00 16.28           C  
ATOM   1293  CZ  PHE A  83      -0.485  10.641 -30.658  1.00 16.28           C  
ATOM   1294  H   PHE A  83      -1.318   6.118 -34.056  1.00 15.64           H  
ATOM   1295  HA  PHE A  83      -0.536   5.886 -31.196  1.00 15.68           H  
ATOM   1296 1HB  PHE A  83      -2.988   7.047 -32.458  1.00 19.54           H  
ATOM   1297 2HB  PHE A  83      -2.943   6.581 -30.763  1.00 19.54           H  
ATOM   1298  HD1 PHE A  83      -1.184   8.718 -33.264  1.00 19.54           H  
ATOM   1299  HD2 PHE A  83      -2.003   8.020 -29.181  1.00 19.54           H  
ATOM   1300  HE1 PHE A  83      -0.156  10.838 -32.757  1.00 19.54           H  
ATOM   1301  HE2 PHE A  83      -0.955  10.179 -28.621  1.00 19.54           H  
ATOM   1302  HZ  PHE A  83      -0.025  11.595 -30.421  1.00 19.54           H  
ATOM   1303  N   ARG A  84      -1.946   3.869 -30.637  1.00 13.31           N  
ATOM   1304  CA  ARG A  84      -2.497   2.542 -30.375  1.00 13.56           C  
ATOM   1305  C   ARG A  84      -4.008   2.513 -30.682  1.00 13.68           C  
ATOM   1306  O   ARG A  84      -4.700   3.460 -30.316  1.00 13.64           O  
ATOM   1307  CB  ARG A  84      -2.271   2.171 -28.898  1.00 16.89           C  
ATOM   1308  CG  ARG A  84      -2.646   0.727 -28.471  1.00 16.89           C  
ATOM   1309  CD  ARG A  84      -2.377   0.466 -27.033  1.00 16.89           C  
ATOM   1310  NE  ARG A  84      -2.721  -0.916 -26.649  1.00 16.89           N  
ATOM   1311  CZ  ARG A  84      -2.582  -1.434 -25.404  1.00 16.89           C  
ATOM   1312  NH1 ARG A  84      -2.120  -0.684 -24.433  1.00 16.89           N  
ATOM   1313  NH2 ARG A  84      -2.908  -2.694 -25.158  1.00 16.89           N  
ATOM   1314  H   ARG A  84      -1.621   4.422 -29.857  1.00 15.97           H  
ATOM   1315  HA  ARG A  84      -1.951   1.846 -31.001  1.00 16.27           H  
ATOM   1316 1HB  ARG A  84      -1.221   2.315 -28.654  1.00 20.27           H  
ATOM   1317 2HB  ARG A  84      -2.845   2.849 -28.268  1.00 20.27           H  
ATOM   1318 1HG  ARG A  84      -3.701   0.548 -28.644  1.00 20.27           H  
ATOM   1319 2HG  ARG A  84      -2.053   0.013 -29.037  1.00 20.27           H  
ATOM   1320 1HD  ARG A  84      -1.318   0.629 -26.826  1.00 20.27           H  
ATOM   1321 2HD  ARG A  84      -2.980   1.149 -26.435  1.00 20.27           H  
ATOM   1322  HE  ARG A  84      -3.087  -1.524 -27.373  1.00 20.27           H  
ATOM   1323 1HH1 ARG A  84      -1.868   0.275 -24.605  1.00 20.27           H  
ATOM   1324 2HH1 ARG A  84      -2.007  -1.073 -23.507  1.00 20.27           H  
ATOM   1325 1HH2 ARG A  84      -3.263  -3.291 -25.895  1.00 20.27           H  
ATOM   1326 2HH2 ARG A  84      -2.788  -3.067 -24.228  1.00 20.27           H  
ATOM   1327  N   PRO A  85      -4.541   1.455 -31.334  1.00 13.96           N  
ATOM   1328  CA  PRO A  85      -5.953   1.247 -31.634  1.00 14.26           C  
ATOM   1329  C   PRO A  85      -6.702   0.918 -30.338  1.00 14.36           C  
ATOM   1330  O   PRO A  85      -6.060   0.516 -29.371  1.00 14.28           O  
ATOM   1331  CB  PRO A  85      -5.925   0.063 -32.610  1.00 18.90           C  
ATOM   1332  CG  PRO A  85      -4.671  -0.692 -32.260  1.00 18.90           C  
ATOM   1333  CD  PRO A  85      -3.669   0.376 -31.864  1.00 18.90           C  
ATOM   1334  HA  PRO A  85      -6.321   2.158 -32.122  1.00 17.11           H  
ATOM   1335 1HB  PRO A  85      -6.830  -0.551 -32.489  1.00 22.68           H  
ATOM   1336 2HB  PRO A  85      -5.934   0.439 -33.645  1.00 22.68           H  
ATOM   1337 1HG  PRO A  85      -4.881  -1.396 -31.434  1.00 22.68           H  
ATOM   1338 2HG  PRO A  85      -4.340  -1.297 -33.118  1.00 22.68           H  
ATOM   1339 1HD  PRO A  85      -3.033  -0.055 -31.104  1.00 22.68           H  
ATOM   1340 2HD  PRO A  85      -3.102   0.734 -32.743  1.00 22.68           H  
ATOM   1341  N   PRO A  86      -8.038   1.049 -30.283  1.00 14.63           N  
ATOM   1342  CA  PRO A  86      -8.877   0.712 -29.146  1.00 14.90           C  
ATOM   1343  C   PRO A  86      -8.648  -0.707 -28.668  1.00 15.23           C  
ATOM   1344  O   PRO A  86      -8.367  -1.609 -29.460  1.00 15.73           O  
ATOM   1345  CB  PRO A  86     -10.285   0.880 -29.715  1.00 19.85           C  
ATOM   1346  CG  PRO A  86     -10.114   1.893 -30.803  1.00 19.85           C  
ATOM   1347  CD  PRO A  86      -8.775   1.583 -31.417  1.00 19.85           C  
ATOM   1348  HA  PRO A  86      -8.687   1.429 -28.333  1.00 17.88           H  
ATOM   1349 1HB  PRO A  86     -10.664  -0.088 -30.083  1.00 23.82           H  
ATOM   1350 2HB  PRO A  86     -10.973   1.216 -28.925  1.00 23.82           H  
ATOM   1351 1HG  PRO A  86     -10.947   1.847 -31.522  1.00 23.82           H  
ATOM   1352 2HG  PRO A  86     -10.127   2.899 -30.355  1.00 23.82           H  
ATOM   1353 1HD  PRO A  86      -8.850   0.838 -32.199  1.00 23.82           H  
ATOM   1354 2HD  PRO A  86      -8.363   2.512 -31.771  1.00 23.82           H  
ATOM   1355  N   VAL A  87      -8.784  -0.881 -27.364  1.00 15.00           N  
ATOM   1356  CA  VAL A  87      -8.566  -2.148 -26.701  1.00 15.31           C  
ATOM   1357  C   VAL A  87      -9.888  -2.656 -26.099  1.00 15.27           C  
ATOM   1358  O   VAL A  87     -10.539  -1.874 -25.414  1.00 14.97           O  
ATOM   1359  CB  VAL A  87      -7.496  -1.927 -25.618  1.00 19.31           C  
ATOM   1360  CG1 VAL A  87      -7.204  -3.179 -24.858  1.00 19.31           C  
ATOM   1361  CG2 VAL A  87      -6.223  -1.405 -26.279  1.00 19.31           C  
ATOM   1362  H   VAL A  87      -9.038  -0.079 -26.802  1.00 18.00           H  
ATOM   1363  HA  VAL A  87      -8.161  -2.827 -27.440  1.00 18.37           H  
ATOM   1364  HB  VAL A  87      -7.865  -1.193 -24.899  1.00 23.17           H  
ATOM   1365 1HG1 VAL A  87      -6.455  -2.931 -24.128  1.00 23.17           H  
ATOM   1366 2HG1 VAL A  87      -8.113  -3.542 -24.357  1.00 23.17           H  
ATOM   1367 3HG1 VAL A  87      -6.822  -3.946 -25.528  1.00 23.17           H  
ATOM   1368 1HG2 VAL A  87      -5.481  -1.228 -25.512  1.00 23.17           H  
ATOM   1369 2HG2 VAL A  87      -5.851  -2.141 -26.990  1.00 23.17           H  
ATOM   1370 3HG2 VAL A  87      -6.416  -0.471 -26.807  1.00 23.17           H  
ATOM   1371  N   PRO A  88     -10.319  -3.910 -26.379  1.00 15.65           N  
ATOM   1372  CA  PRO A  88     -11.544  -4.570 -25.920  1.00 15.70           C  
ATOM   1373  C   PRO A  88     -11.418  -5.005 -24.470  1.00 15.59           C  
ATOM   1374  O   PRO A  88     -10.354  -4.875 -23.893  1.00 15.54           O  
ATOM   1375  CB  PRO A  88     -11.635  -5.787 -26.845  1.00 21.06           C  
ATOM   1376  CG  PRO A  88     -10.203  -6.129 -27.151  1.00 21.06           C  
ATOM   1377  CD  PRO A  88      -9.491  -4.790 -27.247  1.00 21.06           C  
ATOM   1378  HA  PRO A  88     -12.402  -3.896 -26.054  1.00 18.84           H  
ATOM   1379 1HB  PRO A  88     -12.158  -6.610 -26.330  1.00 25.27           H  
ATOM   1380 2HB  PRO A  88     -12.223  -5.540 -27.742  1.00 25.27           H  
ATOM   1381 1HG  PRO A  88      -9.792  -6.766 -26.348  1.00 25.27           H  
ATOM   1382 2HG  PRO A  88     -10.142  -6.714 -28.080  1.00 25.27           H  
ATOM   1383 1HD  PRO A  88      -8.487  -4.921 -26.838  1.00 25.27           H  
ATOM   1384 2HD  PRO A  88      -9.484  -4.428 -28.292  1.00 25.27           H  
ATOM   1385  N   ILE A  89     -12.492  -5.512 -23.873  1.00 15.62           N  
ATOM   1386  CA  ILE A  89     -12.396  -6.010 -22.498  1.00 15.63           C  
ATOM   1387  C   ILE A  89     -12.180  -7.521 -22.447  1.00 15.77           C  
ATOM   1388  O   ILE A  89     -12.951  -8.289 -23.022  1.00 15.93           O  
ATOM   1389  CB  ILE A  89     -13.638  -5.615 -21.666  1.00 19.88           C  
ATOM   1390  CG1 ILE A  89     -13.706  -4.080 -21.614  1.00 19.88           C  
ATOM   1391  CG2 ILE A  89     -13.552  -6.222 -20.246  1.00 19.88           C  
ATOM   1392  CD1 ILE A  89     -14.959  -3.482 -21.049  1.00 19.88           C  
ATOM   1393  H   ILE A  89     -13.368  -5.583 -24.373  1.00 18.74           H  
ATOM   1394  HA  ILE A  89     -11.530  -5.541 -22.030  1.00 18.76           H  
ATOM   1395  HB  ILE A  89     -14.539  -5.974 -22.161  1.00 23.86           H  
ATOM   1396 1HG1 ILE A  89     -12.878  -3.735 -21.031  1.00 23.86           H  
ATOM   1397 2HG1 ILE A  89     -13.599  -3.711 -22.621  1.00 23.86           H  
ATOM   1398 1HG2 ILE A  89     -14.423  -5.942 -19.665  1.00 23.86           H  
ATOM   1399 2HG2 ILE A  89     -13.514  -7.310 -20.302  1.00 23.86           H  
ATOM   1400 3HG2 ILE A  89     -12.652  -5.855 -19.746  1.00 23.86           H  
ATOM   1401 1HD1 ILE A  89     -14.881  -2.394 -21.079  1.00 23.86           H  
ATOM   1402 2HD1 ILE A  89     -15.813  -3.799 -21.646  1.00 23.86           H  
ATOM   1403 3HD1 ILE A  89     -15.100  -3.795 -20.021  1.00 23.86           H  
ATOM   1404  N   HIS A  90     -11.108  -7.928 -21.770  1.00 15.78           N  
ATOM   1405  CA  HIS A  90     -10.717  -9.328 -21.624  1.00 15.99           C  
ATOM   1406  C   HIS A  90      -9.829  -9.418 -20.378  1.00 15.90           C  
ATOM   1407  O   HIS A  90      -9.607  -8.412 -19.699  1.00 16.06           O  
ATOM   1408  CB  HIS A  90      -9.963  -9.859 -22.855  1.00 20.30           C  
ATOM   1409  CG  HIS A  90      -9.974 -11.371 -23.025  1.00 20.30           C  
ATOM   1410  ND1 HIS A  90      -9.246 -12.229 -22.217  1.00 20.30           N  
ATOM   1411  CD2 HIS A  90     -10.611 -12.155 -23.930  1.00 20.30           C  
ATOM   1412  CE1 HIS A  90      -9.434 -13.485 -22.635  1.00 20.30           C  
ATOM   1413  NE2 HIS A  90     -10.260 -13.459 -23.665  1.00 20.30           N  
ATOM   1414  H   HIS A  90     -10.541  -7.224 -21.311  1.00 18.94           H  
ATOM   1415  HA  HIS A  90     -11.595  -9.951 -21.462  1.00 19.19           H  
ATOM   1416 1HB  HIS A  90     -10.375  -9.411 -23.760  1.00 24.36           H  
ATOM   1417 2HB  HIS A  90      -8.931  -9.566 -22.781  1.00 24.36           H  
ATOM   1418  HD2 HIS A  90     -11.274 -11.812 -24.727  1.00 24.36           H  
ATOM   1419  HE1 HIS A  90      -8.987 -14.381 -22.199  1.00 24.36           H  
ATOM   1420  HE2 HIS A  90     -10.586 -14.267 -24.185  1.00 24.36           H  
ATOM   1421  N   ARG A  91      -9.360 -10.621 -20.053  1.00 15.71           N  
ATOM   1422  CA  ARG A  91      -8.509 -10.858 -18.890  1.00 15.66           C  
ATOM   1423  C   ARG A  91      -7.047 -11.084 -19.282  1.00 15.65           C  
ATOM   1424  O   ARG A  91      -6.144 -10.926 -18.456  1.00 15.80           O  
ATOM   1425  CB  ARG A  91      -9.011 -12.053 -18.099  1.00 19.95           C  
ATOM   1426  CG  ARG A  91     -10.352 -11.836 -17.410  1.00 19.95           C  
ATOM   1427  CD  ARG A  91     -10.823 -13.065 -16.706  1.00 19.95           C  
ATOM   1428  NE  ARG A  91     -12.057 -12.826 -15.950  1.00 19.95           N  
ATOM   1429  CZ  ARG A  91     -13.316 -12.858 -16.454  1.00 19.95           C  
ATOM   1430  NH1 ARG A  91     -13.530 -13.123 -17.730  1.00 19.95           N  
ATOM   1431  NH2 ARG A  91     -14.343 -12.620 -15.652  1.00 19.95           N  
ATOM   1432  H   ARG A  91      -9.551 -11.387 -20.682  1.00 18.85           H  
ATOM   1433  HA  ARG A  91      -8.555  -9.979 -18.248  1.00 18.79           H  
ATOM   1434 1HB  ARG A  91      -9.113 -12.909 -18.766  1.00 23.94           H  
ATOM   1435 2HB  ARG A  91      -8.281 -12.316 -17.336  1.00 23.94           H  
ATOM   1436 1HG  ARG A  91     -10.253 -11.037 -16.676  1.00 23.94           H  
ATOM   1437 2HG  ARG A  91     -11.093 -11.549 -18.154  1.00 23.94           H  
ATOM   1438 1HD  ARG A  91     -10.999 -13.863 -17.424  1.00 23.94           H  
ATOM   1439 2HD  ARG A  91     -10.054 -13.384 -16.001  1.00 23.94           H  
ATOM   1440  HE  ARG A  91     -11.957 -12.618 -14.964  1.00 23.94           H  
ATOM   1441 1HH1 ARG A  91     -12.756 -13.307 -18.349  1.00 23.94           H  
ATOM   1442 2HH1 ARG A  91     -14.474 -13.144 -18.092  1.00 23.94           H  
ATOM   1443 1HH2 ARG A  91     -14.184 -12.416 -14.674  1.00 23.94           H  
ATOM   1444 2HH2 ARG A  91     -15.285 -12.641 -16.013  1.00 23.94           H  
ATOM   1445  N   LYS A  92      -6.808 -11.469 -20.537  1.00 15.57           N  
ATOM   1446  CA  LYS A  92      -5.450 -11.730 -21.005  1.00 15.67           C  
ATOM   1447  C   LYS A  92      -4.604 -10.480 -20.758  1.00 15.22           C  
ATOM   1448  O   LYS A  92      -5.044  -9.369 -21.042  1.00 15.19           O  
ATOM   1449  CB  LYS A  92      -5.444 -12.124 -22.487  1.00 19.90           C  
ATOM   1450  CG  LYS A  92      -4.075 -12.548 -23.034  1.00 19.90           C  
ATOM   1451  CD  LYS A  92      -4.166 -12.987 -24.499  1.00 19.90           C  
ATOM   1452  CE  LYS A  92      -2.793 -13.363 -25.056  1.00 19.90           C  
ATOM   1453  NZ  LYS A  92      -2.860 -13.796 -26.483  1.00 19.90           N  
ATOM   1454  H   LYS A  92      -7.593 -11.623 -21.172  1.00 18.68           H  
ATOM   1455  HA  LYS A  92      -5.026 -12.548 -20.422  1.00 18.80           H  
ATOM   1456 1HB  LYS A  92      -6.144 -12.944 -22.645  1.00 23.88           H  
ATOM   1457 2HB  LYS A  92      -5.795 -11.280 -23.084  1.00 23.88           H  
ATOM   1458 1HG  LYS A  92      -3.376 -11.722 -22.960  1.00 23.88           H  
ATOM   1459 2HG  LYS A  92      -3.688 -13.374 -22.440  1.00 23.88           H  
ATOM   1460 1HD  LYS A  92      -4.837 -13.843 -24.587  1.00 23.88           H  
ATOM   1461 2HD  LYS A  92      -4.570 -12.164 -25.091  1.00 23.88           H  
ATOM   1462 1HE  LYS A  92      -2.136 -12.495 -24.983  1.00 23.88           H  
ATOM   1463 2HE  LYS A  92      -2.375 -14.174 -24.461  1.00 23.88           H  
ATOM   1464 1HZ  LYS A  92      -1.928 -14.026 -26.807  1.00 23.88           H  
ATOM   1465 2HZ  LYS A  92      -3.457 -14.608 -26.568  1.00 23.88           H  
ATOM   1466 3HZ  LYS A  92      -3.233 -13.043 -27.042  1.00 23.88           H  
ATOM   1467  N   TYR A  93      -3.382 -10.670 -20.270  1.00 14.97           N  
ATOM   1468  CA  TYR A  93      -2.449  -9.594 -19.912  1.00 14.63           C  
ATOM   1469  C   TYR A  93      -2.298  -8.395 -20.877  1.00 14.41           C  
ATOM   1470  O   TYR A  93      -1.991  -7.292 -20.419  1.00 14.29           O  
ATOM   1471  CB  TYR A  93      -1.062 -10.221 -19.691  1.00 18.62           C  
ATOM   1472  CG  TYR A  93      -0.502 -10.768 -20.971  1.00 18.62           C  
ATOM   1473  CD1 TYR A  93       0.240  -9.973 -21.796  1.00 18.62           C  
ATOM   1474  CD2 TYR A  93      -0.766 -12.077 -21.328  1.00 18.62           C  
ATOM   1475  CE1 TYR A  93       0.692 -10.458 -22.976  1.00 18.62           C  
ATOM   1476  CE2 TYR A  93      -0.301 -12.566 -22.512  1.00 18.62           C  
ATOM   1477  CZ  TYR A  93       0.425 -11.759 -23.341  1.00 18.62           C  
ATOM   1478  OH  TYR A  93       0.880 -12.242 -24.541  1.00 18.62           O  
ATOM   1479  H   TYR A  93      -3.102 -11.620 -20.086  1.00 17.96           H  
ATOM   1480  HA  TYR A  93      -2.793  -9.185 -18.962  1.00 17.56           H  
ATOM   1481 1HB  TYR A  93      -0.370  -9.473 -19.300  1.00 22.34           H  
ATOM   1482 2HB  TYR A  93      -1.130 -11.030 -18.966  1.00 22.34           H  
ATOM   1483  HD1 TYR A  93       0.450  -8.943 -21.516  1.00 22.34           H  
ATOM   1484  HD2 TYR A  93      -1.353 -12.717 -20.676  1.00 22.34           H  
ATOM   1485  HE1 TYR A  93       1.261  -9.810 -23.625  1.00 22.34           H  
ATOM   1486  HE2 TYR A  93      -0.511 -13.592 -22.800  1.00 22.34           H  
ATOM   1487  HH  TYR A  93       1.551 -11.621 -24.907  1.00 22.34           H  
ATOM   1488  N   ASN A  94      -2.469  -8.567 -22.194  1.00 14.44           N  
ATOM   1489  CA  ASN A  94      -2.275  -7.448 -23.106  1.00 14.32           C  
ATOM   1490  C   ASN A  94      -3.564  -6.699 -23.406  1.00 13.78           C  
ATOM   1491  O   ASN A  94      -3.592  -5.800 -24.256  1.00 13.42           O  
ATOM   1492  CB  ASN A  94      -1.642  -7.939 -24.381  1.00 18.10           C  
ATOM   1493  CG  ASN A  94      -2.485  -8.934 -25.042  1.00 18.10           C  
ATOM   1494  OD1 ASN A  94      -3.223  -9.655 -24.361  1.00 18.10           O  
ATOM   1495  ND2 ASN A  94      -2.415  -9.002 -26.343  1.00 18.10           N  
ATOM   1496  H   ASN A  94      -2.740  -9.461 -22.598  1.00 17.33           H  
ATOM   1497  HA  ASN A  94      -1.592  -6.738 -22.638  1.00 17.18           H  
ATOM   1498 1HB  ASN A  94      -1.545  -7.110 -25.062  1.00 21.72           H  
ATOM   1499 2HB  ASN A  94      -0.658  -8.339 -24.198  1.00 21.72           H  
ATOM   1500 1HD2 ASN A  94      -2.975  -9.661 -26.842  1.00 21.72           H  
ATOM   1501 2HD2 ASN A  94      -1.804  -8.387 -26.842  1.00 21.72           H  
ATOM   1502  N   ILE A  95      -4.626  -7.050 -22.699  1.00 13.81           N  
ATOM   1503  CA  ILE A  95      -5.900  -6.403 -22.885  1.00 13.42           C  
ATOM   1504  C   ILE A  95      -6.242  -5.618 -21.629  1.00 13.15           C  
ATOM   1505  O   ILE A  95      -6.242  -6.139 -20.518  1.00 13.31           O  
ATOM   1506  CB  ILE A  95      -6.992  -7.430 -23.219  1.00 16.94           C  
ATOM   1507  CG1 ILE A  95      -6.558  -8.326 -24.439  1.00 16.94           C  
ATOM   1508  CG2 ILE A  95      -8.272  -6.710 -23.520  1.00 16.94           C  
ATOM   1509  CD1 ILE A  95      -6.286  -7.601 -25.766  1.00 16.94           C  
ATOM   1510  H   ILE A  95      -4.552  -7.808 -22.013  1.00 16.57           H  
ATOM   1511  HA  ILE A  95      -5.828  -5.692 -23.702  1.00 16.10           H  
ATOM   1512  HB  ILE A  95      -7.131  -8.098 -22.363  1.00 20.33           H  
ATOM   1513 1HG1 ILE A  95      -5.656  -8.859 -24.150  1.00 20.33           H  
ATOM   1514 2HG1 ILE A  95      -7.341  -9.059 -24.617  1.00 20.33           H  
ATOM   1515 1HG2 ILE A  95      -9.056  -7.399 -23.757  1.00 20.33           H  
ATOM   1516 2HG2 ILE A  95      -8.576  -6.123 -22.654  1.00 20.33           H  
ATOM   1517 3HG2 ILE A  95      -8.140  -6.042 -24.359  1.00 20.33           H  
ATOM   1518 1HD1 ILE A  95      -5.991  -8.337 -26.513  1.00 20.33           H  
ATOM   1519 2HD1 ILE A  95      -7.175  -7.090 -26.111  1.00 20.33           H  
ATOM   1520 3HD1 ILE A  95      -5.483  -6.884 -25.647  1.00 20.33           H  
ATOM   1521  N   GLN A  96      -6.501  -4.347 -21.816  1.00 12.87           N  
ATOM   1522  CA  GLN A  96      -6.803  -3.446 -20.729  1.00 12.82           C  
ATOM   1523  C   GLN A  96      -8.263  -3.082 -20.798  1.00 12.68           C  
ATOM   1524  O   GLN A  96      -8.821  -3.037 -21.885  1.00 12.78           O  
ATOM   1525  CB  GLN A  96      -5.941  -2.196 -20.851  1.00 15.97           C  
ATOM   1526  CG  GLN A  96      -4.448  -2.497 -20.923  1.00 15.97           C  
ATOM   1527  CD  GLN A  96      -3.957  -3.183 -19.684  1.00 15.97           C  
ATOM   1528  OE1 GLN A  96      -4.322  -2.781 -18.575  1.00 15.97           O  
ATOM   1529  NE2 GLN A  96      -3.127  -4.196 -19.846  1.00 15.97           N  
ATOM   1530  H   GLN A  96      -6.516  -4.013 -22.764  1.00 15.44           H  
ATOM   1531  HA  GLN A  96      -6.616  -3.942 -19.776  1.00 15.38           H  
ATOM   1532 1HB  GLN A  96      -6.226  -1.649 -21.753  1.00 19.16           H  
ATOM   1533 2HB  GLN A  96      -6.122  -1.538 -20.001  1.00 19.16           H  
ATOM   1534 1HG  GLN A  96      -4.256  -3.154 -21.773  1.00 19.16           H  
ATOM   1535 2HG  GLN A  96      -3.900  -1.563 -21.047  1.00 19.16           H  
ATOM   1536 1HE2 GLN A  96      -2.768  -4.698 -19.054  1.00 19.16           H  
ATOM   1537 2HE2 GLN A  96      -2.848  -4.486 -20.762  1.00 19.16           H  
ATOM   1538  N   THR A  97      -8.871  -2.727 -19.679  1.00 12.62           N  
ATOM   1539  CA  THR A  97     -10.266  -2.324 -19.718  1.00 12.66           C  
ATOM   1540  C   THR A  97     -10.395  -1.185 -20.715  1.00 12.82           C  
ATOM   1541  O   THR A  97      -9.607  -0.237 -20.680  1.00 12.86           O  
ATOM   1542  CB  THR A  97     -10.765  -1.886 -18.326  1.00 15.71           C  
ATOM   1543  OG1 THR A  97     -10.574  -2.960 -17.391  1.00 15.71           O  
ATOM   1544  CG2 THR A  97     -12.255  -1.568 -18.397  1.00 15.71           C  
ATOM   1545  H   THR A  97      -8.390  -2.765 -18.791  1.00 15.14           H  
ATOM   1546  HA  THR A  97     -10.866  -3.161 -20.065  1.00 15.19           H  
ATOM   1547  HB  THR A  97     -10.212  -1.008 -17.992  1.00 18.85           H  
ATOM   1548  HG1 THR A  97     -10.740  -2.640 -16.497  1.00 18.85           H  
ATOM   1549 1HG2 THR A  97     -12.605  -1.273 -17.410  1.00 18.85           H  
ATOM   1550 2HG2 THR A  97     -12.434  -0.749 -19.096  1.00 18.85           H  
ATOM   1551 3HG2 THR A  97     -12.800  -2.451 -18.725  1.00 18.85           H  
ATOM   1552  N   THR A  98     -11.380  -1.273 -21.601  1.00 13.08           N  
ATOM   1553  CA  THR A  98     -11.562  -0.277 -22.629  1.00 13.41           C  
ATOM   1554  C   THR A  98     -11.667   1.109 -22.038  1.00 13.42           C  
ATOM   1555  O   THR A  98     -12.531   1.386 -21.202  1.00 13.43           O  
ATOM   1556  CB  THR A  98     -12.848  -0.559 -23.436  1.00 16.65           C  
ATOM   1557  OG1 THR A  98     -12.779  -1.865 -23.991  1.00 16.65           O  
ATOM   1558  CG2 THR A  98     -13.049   0.451 -24.558  1.00 16.65           C  
ATOM   1559  H   THR A  98     -12.000  -2.066 -21.585  1.00 15.70           H  
ATOM   1560  HA  THR A  98     -10.701  -0.311 -23.300  1.00 16.09           H  
ATOM   1561  HB  THR A  98     -13.704  -0.510 -22.765  1.00 19.98           H  
ATOM   1562  HG1 THR A  98     -11.957  -1.934 -24.520  1.00 19.98           H  
ATOM   1563 1HG2 THR A  98     -13.963   0.211 -25.097  1.00 19.98           H  
ATOM   1564 2HG2 THR A  98     -13.127   1.459 -24.154  1.00 19.98           H  
ATOM   1565 3HG2 THR A  98     -12.201   0.401 -25.243  1.00 19.98           H  
ATOM   1566  N   GLU A  99     -10.830   1.998 -22.547  1.00 13.54           N  
ATOM   1567  CA  GLU A  99     -10.805   3.385 -22.136  1.00 13.68           C  
ATOM   1568  C   GLU A  99     -11.703   4.160 -23.080  1.00 13.60           C  
ATOM   1569  O   GLU A  99     -11.662   3.940 -24.291  1.00 13.65           O  
ATOM   1570  CB  GLU A  99      -9.368   3.905 -22.124  1.00 17.09           C  
ATOM   1571  CG  GLU A  99      -9.189   5.326 -21.617  1.00 17.09           C  
ATOM   1572  CD  GLU A  99      -7.734   5.693 -21.502  1.00 17.09           C  
ATOM   1573  OE1 GLU A  99      -6.914   4.842 -21.769  1.00 17.09           O  
ATOM   1574  OE2 GLU A  99      -7.439   6.803 -21.138  1.00 17.09           O  
ATOM   1575  H   GLU A  99     -10.173   1.669 -23.238  1.00 16.25           H  
ATOM   1576  HA  GLU A  99     -11.211   3.467 -21.128  1.00 16.42           H  
ATOM   1577 1HB  GLU A  99      -8.756   3.248 -21.504  1.00 20.51           H  
ATOM   1578 2HB  GLU A  99      -8.964   3.865 -23.135  1.00 20.51           H  
ATOM   1579 1HG  GLU A  99      -9.677   6.019 -22.308  1.00 20.51           H  
ATOM   1580 2HG  GLU A  99      -9.668   5.423 -20.645  1.00 20.51           H  
ATOM   1581  N   GLU A 100     -12.538   5.027 -22.530  1.00 13.59           N  
ATOM   1582  CA  GLU A 100     -13.457   5.808 -23.341  1.00 13.61           C  
ATOM   1583  C   GLU A 100     -12.744   6.851 -24.194  1.00 13.82           C  
ATOM   1584  O   GLU A 100     -11.780   7.477 -23.755  1.00 14.16           O  
ATOM   1585  CB  GLU A 100     -14.492   6.487 -22.442  1.00 17.05           C  
ATOM   1586  CG  GLU A 100     -15.447   5.512 -21.740  1.00 17.05           C  
ATOM   1587  CD  GLU A 100     -16.478   6.199 -20.875  1.00 17.05           C  
ATOM   1588  OE1 GLU A 100     -16.452   7.403 -20.796  1.00 17.05           O  
ATOM   1589  OE2 GLU A 100     -17.288   5.516 -20.296  1.00 17.05           O  
ATOM   1590  H   GLU A 100     -12.530   5.151 -21.528  1.00 16.31           H  
ATOM   1591  HA  GLU A 100     -13.980   5.127 -24.012  1.00 16.33           H  
ATOM   1592 1HB  GLU A 100     -13.981   7.069 -21.675  1.00 20.46           H  
ATOM   1593 2HB  GLU A 100     -15.088   7.183 -23.037  1.00 20.46           H  
ATOM   1594 1HG  GLU A 100     -15.961   4.922 -22.498  1.00 20.46           H  
ATOM   1595 2HG  GLU A 100     -14.864   4.827 -21.127  1.00 20.46           H  
ATOM   1596  N   GLU A 101     -13.257   7.044 -25.404  1.00 13.72           N  
ATOM   1597  CA  GLU A 101     -12.769   8.053 -26.334  1.00 14.01           C  
ATOM   1598  C   GLU A 101     -13.262   9.431 -25.922  1.00 13.76           C  
ATOM   1599  O   GLU A 101     -14.274   9.540 -25.229  1.00 13.53           O  
ATOM   1600  CB  GLU A 101     -13.250   7.746 -27.756  1.00 17.50           C  
ATOM   1601  CG  GLU A 101     -14.774   7.837 -27.939  1.00 17.50           C  
ATOM   1602  CD  GLU A 101     -15.227   7.557 -29.341  1.00 17.50           C  
ATOM   1603  OE1 GLU A 101     -14.539   7.946 -30.249  1.00 17.50           O  
ATOM   1604  OE2 GLU A 101     -16.286   6.979 -29.520  1.00 17.50           O  
ATOM   1605  H   GLU A 101     -14.032   6.464 -25.686  1.00 16.46           H  
ATOM   1606  HA  GLU A 101     -11.678   8.054 -26.315  1.00 16.81           H  
ATOM   1607 1HB  GLU A 101     -12.787   8.445 -28.456  1.00 21.00           H  
ATOM   1608 2HB  GLU A 101     -12.935   6.743 -28.035  1.00 21.00           H  
ATOM   1609 1HG  GLU A 101     -15.259   7.136 -27.265  1.00 21.00           H  
ATOM   1610 2HG  GLU A 101     -15.103   8.841 -27.669  1.00 21.00           H  
ATOM   1611  N   ASN A 102     -12.576  10.474 -26.377  1.00 13.90           N  
ATOM   1612  CA  ASN A 102     -13.026  11.842 -26.139  1.00 13.80           C  
ATOM   1613  C   ASN A 102     -14.079  12.219 -27.170  1.00 14.09           C  
ATOM   1614  O   ASN A 102     -13.989  11.802 -28.326  1.00 14.51           O  
ATOM   1615  CB  ASN A 102     -11.856  12.803 -26.190  1.00 17.36           C  
ATOM   1616  CG  ASN A 102     -10.920  12.651 -25.034  1.00 17.36           C  
ATOM   1617  OD1 ASN A 102     -11.321  12.708 -23.865  1.00 17.36           O  
ATOM   1618  ND2 ASN A 102      -9.663  12.457 -25.332  1.00 17.36           N  
ATOM   1619  H   ASN A 102     -11.741  10.308 -26.921  1.00 16.68           H  
ATOM   1620  HA  ASN A 102     -13.498  11.899 -25.155  1.00 16.56           H  
ATOM   1621 1HB  ASN A 102     -11.298  12.646 -27.113  1.00 20.83           H  
ATOM   1622 2HB  ASN A 102     -12.235  13.823 -26.205  1.00 20.83           H  
ATOM   1623 1HD2 ASN A 102      -8.987  12.350 -24.601  1.00 20.83           H  
ATOM   1624 2HD2 ASN A 102      -9.371  12.420 -26.290  1.00 20.83           H  
ATOM   1625  N   GLU A 103     -15.051  13.033 -26.760  1.00 13.94           N  
ATOM   1626  CA  GLU A 103     -16.117  13.521 -27.636  1.00 14.29           C  
ATOM   1627  C   GLU A 103     -15.600  14.353 -28.802  1.00 14.37           C  
ATOM   1628  O   GLU A 103     -14.667  15.149 -28.648  1.00 14.13           O  
ATOM   1629  CB  GLU A 103     -17.107  14.364 -26.824  1.00 17.87           C  
ATOM   1630  CG  GLU A 103     -17.856  13.590 -25.741  1.00 17.87           C  
ATOM   1631  CD  GLU A 103     -17.093  13.507 -24.442  1.00 17.87           C  
ATOM   1632  OE1 GLU A 103     -15.960  13.947 -24.411  1.00 17.87           O  
ATOM   1633  OE2 GLU A 103     -17.637  13.018 -23.485  1.00 17.87           O  
ATOM   1634  H   GLU A 103     -15.072  13.327 -25.778  1.00 16.73           H  
ATOM   1635  HA  GLU A 103     -16.643  12.659 -28.046  1.00 17.15           H  
ATOM   1636 1HB  GLU A 103     -16.579  15.192 -26.352  1.00 21.44           H  
ATOM   1637 2HB  GLU A 103     -17.847  14.796 -27.502  1.00 21.44           H  
ATOM   1638 1HG  GLU A 103     -18.815  14.073 -25.558  1.00 21.44           H  
ATOM   1639 2HG  GLU A 103     -18.050  12.582 -26.105  1.00 21.44           H  
ATOM   1640  N   GLU A 104     -16.231  14.203 -29.966  1.00 14.80           N  
ATOM   1641  CA  GLU A 104     -15.852  14.998 -31.120  1.00 15.04           C  
ATOM   1642  C   GLU A 104     -16.366  16.433 -30.993  1.00 15.05           C  
ATOM   1643  O   GLU A 104     -17.337  16.701 -30.284  1.00 15.14           O  
ATOM   1644  CB  GLU A 104     -16.355  14.336 -32.412  1.00 18.96           C  
ATOM   1645  CG  GLU A 104     -17.880  14.351 -32.667  1.00 18.96           C  
ATOM   1646  CD  GLU A 104     -18.639  13.216 -32.000  1.00 18.96           C  
ATOM   1647  OE1 GLU A 104     -18.103  12.586 -31.103  1.00 18.96           O  
ATOM   1648  OE2 GLU A 104     -19.753  12.964 -32.402  1.00 18.96           O  
ATOM   1649  H   GLU A 104     -16.990  13.520 -30.066  1.00 17.76           H  
ATOM   1650  HA  GLU A 104     -14.765  15.033 -31.171  1.00 18.05           H  
ATOM   1651 1HB  GLU A 104     -15.877  14.807 -33.259  1.00 22.75           H  
ATOM   1652 2HB  GLU A 104     -16.042  13.295 -32.410  1.00 22.75           H  
ATOM   1653 1HG  GLU A 104     -18.298  15.300 -32.331  1.00 22.75           H  
ATOM   1654 2HG  GLU A 104     -18.036  14.292 -33.743  1.00 22.75           H  
ATOM   1655  N   GLU A 105     -15.714  17.354 -31.693  1.00 15.04           N  
ATOM   1656  CA  GLU A 105     -16.133  18.750 -31.726  1.00 15.15           C  
ATOM   1657  C   GLU A 105     -17.251  18.942 -32.732  1.00 15.13           C  
ATOM   1658  O   GLU A 105     -17.386  18.169 -33.682  1.00 15.02           O  
ATOM   1659  CB  GLU A 105     -14.977  19.702 -32.053  1.00 19.17           C  
ATOM   1660  CG  GLU A 105     -13.856  19.728 -31.024  1.00 19.17           C  
ATOM   1661  CD  GLU A 105     -12.785  20.724 -31.376  1.00 19.17           C  
ATOM   1662  OE1 GLU A 105     -12.878  21.303 -32.428  1.00 19.17           O  
ATOM   1663  OE2 GLU A 105     -11.869  20.895 -30.605  1.00 19.17           O  
ATOM   1664  H   GLU A 105     -14.908  17.067 -32.232  1.00 18.05           H  
ATOM   1665  HA  GLU A 105     -16.520  19.017 -30.741  1.00 18.18           H  
ATOM   1666 1HB  GLU A 105     -14.550  19.464 -33.012  1.00 23.00           H  
ATOM   1667 2HB  GLU A 105     -15.367  20.718 -32.129  1.00 23.00           H  
ATOM   1668 1HG  GLU A 105     -14.268  19.974 -30.043  1.00 23.00           H  
ATOM   1669 2HG  GLU A 105     -13.416  18.735 -30.962  1.00 23.00           H  
ATOM   1670  N   GLU A 106     -17.976  20.046 -32.595  1.00 15.28           N  
ATOM   1671  CA  GLU A 106     -19.106  20.359 -33.464  1.00 15.34           C  
ATOM   1672  C   GLU A 106     -18.761  20.352 -34.949  1.00 15.19           C  
ATOM   1673  O   GLU A 106     -19.599  19.976 -35.761  1.00 15.38           O  
ATOM   1674  CB  GLU A 106     -19.663  21.737 -33.100  1.00 19.46           C  
ATOM   1675  CG  GLU A 106     -20.390  21.812 -31.763  1.00 19.46           C  
ATOM   1676  CD  GLU A 106     -20.794  23.222 -31.409  1.00 19.46           C  
ATOM   1677  OE1 GLU A 106     -20.308  24.129 -32.043  1.00 19.46           O  
ATOM   1678  OE2 GLU A 106     -21.606  23.402 -30.523  1.00 19.46           O  
ATOM   1679  H   GLU A 106     -17.777  20.660 -31.817  1.00 18.34           H  
ATOM   1680  HA  GLU A 106     -19.880  19.609 -33.294  1.00 18.41           H  
ATOM   1681 1HB  GLU A 106     -18.846  22.458 -33.078  1.00 23.35           H  
ATOM   1682 2HB  GLU A 106     -20.358  22.060 -33.877  1.00 23.35           H  
ATOM   1683 1HG  GLU A 106     -21.283  21.188 -31.815  1.00 23.35           H  
ATOM   1684 2HG  GLU A 106     -19.746  21.412 -30.982  1.00 23.35           H  
ATOM   1685  N   THR A 107     -17.549  20.766 -35.313  1.00 14.93           N  
ATOM   1686  CA  THR A 107     -17.148  20.784 -36.714  1.00 14.88           C  
ATOM   1687  C   THR A 107     -15.960  19.858 -36.976  1.00 14.60           C  
ATOM   1688  O   THR A 107     -15.159  20.098 -37.880  1.00 14.59           O  
ATOM   1689  CB  THR A 107     -16.847  22.206 -37.215  1.00 18.86           C  
ATOM   1690  OG1 THR A 107     -15.826  22.804 -36.403  1.00 18.86           O  
ATOM   1691  CG2 THR A 107     -18.125  23.040 -37.151  1.00 18.86           C  
ATOM   1692  H   THR A 107     -16.894  21.096 -34.617  1.00 17.92           H  
ATOM   1693  HA  THR A 107     -17.978  20.411 -37.305  1.00 17.86           H  
ATOM   1694  HB  THR A 107     -16.502  22.163 -38.251  1.00 22.63           H  
ATOM   1695  HG1 THR A 107     -14.977  22.396 -36.622  1.00 22.63           H  
ATOM   1696 1HG2 THR A 107     -17.919  24.043 -37.515  1.00 22.63           H  
ATOM   1697 2HG2 THR A 107     -18.888  22.574 -37.774  1.00 22.63           H  
ATOM   1698 3HG2 THR A 107     -18.480  23.093 -36.124  1.00 22.63           H  
ATOM   1699  N   ASP A 108     -15.819  18.811 -36.160  1.00 14.48           N  
ATOM   1700  CA  ASP A 108     -14.750  17.827 -36.335  1.00 14.29           C  
ATOM   1701  C   ASP A 108     -15.139  16.906 -37.480  1.00 14.11           C  
ATOM   1702  O   ASP A 108     -16.153  16.214 -37.406  1.00 14.13           O  
ATOM   1703  CB  ASP A 108     -14.527  17.004 -35.049  1.00 18.08           C  
ATOM   1704  CG  ASP A 108     -13.363  15.978 -35.127  1.00 18.08           C  
ATOM   1705  OD1 ASP A 108     -12.923  15.747 -36.208  1.00 18.08           O  
ATOM   1706  OD2 ASP A 108     -12.905  15.462 -34.099  1.00 18.08           O  
ATOM   1707  H   ASP A 108     -16.493  18.667 -35.404  1.00 17.38           H  
ATOM   1708  HA  ASP A 108     -13.826  18.342 -36.595  1.00 17.15           H  
ATOM   1709 1HB  ASP A 108     -14.317  17.675 -34.249  1.00 21.70           H  
ATOM   1710 2HB  ASP A 108     -15.454  16.483 -34.802  1.00 21.70           H  
ATOM   1711  N   SER A 109     -14.432  17.002 -38.599  1.00 14.04           N  
ATOM   1712  CA  SER A 109     -14.777  16.204 -39.765  1.00 13.98           C  
ATOM   1713  C   SER A 109     -13.908  14.956 -39.866  1.00 13.57           C  
ATOM   1714  O   SER A 109     -12.696  15.029 -40.084  1.00 13.50           O  
ATOM   1715  CB  SER A 109     -14.653  17.024 -41.023  1.00 17.60           C  
ATOM   1716  OG  SER A 109     -14.928  16.238 -42.146  1.00 17.60           O  
ATOM   1717  H   SER A 109     -13.636  17.620 -38.625  1.00 16.85           H  
ATOM   1718  HA  SER A 109     -15.814  15.882 -39.673  1.00 16.78           H  
ATOM   1719 1HB  SER A 109     -15.341  17.859 -40.976  1.00 21.12           H  
ATOM   1720 2HB  SER A 109     -13.653  17.437 -41.101  1.00 21.12           H  
ATOM   1721  HG  SER A 109     -14.923  16.849 -42.908  1.00 21.12           H  
ATOM   1722  N   ALA A 110     -14.538  13.812 -39.633  1.00 13.40           N  
ATOM   1723  CA  ALA A 110     -13.875  12.516 -39.657  1.00 13.09           C  
ATOM   1724  C   ALA A 110     -13.458  12.232 -41.102  1.00 12.97           C  
ATOM   1725  O   ALA A 110     -14.205  12.610 -42.002  1.00 13.04           O  
ATOM   1726  CB  ALA A 110     -14.795  11.421 -39.156  1.00 16.46           C  
ATOM   1727  H   ALA A 110     -15.531  13.876 -39.467  1.00 16.08           H  
ATOM   1728  HA  ALA A 110     -13.013  12.578 -39.010  1.00 15.71           H  
ATOM   1729 1HB  ALA A 110     -14.290  10.451 -39.183  1.00 19.75           H  
ATOM   1730 2HB  ALA A 110     -15.106  11.619 -38.144  1.00 19.75           H  
ATOM   1731 3HB  ALA A 110     -15.655  11.393 -39.798  1.00 19.75           H  
ATOM   1732  N   PRO A 111     -12.334  11.543 -41.376  1.00 12.87           N  
ATOM   1733  CA  PRO A 111     -11.901  11.157 -42.712  1.00 12.84           C  
ATOM   1734  C   PRO A 111     -12.967  10.331 -43.422  1.00 12.85           C  
ATOM   1735  O   PRO A 111     -13.593   9.461 -42.814  1.00 12.80           O  
ATOM   1736  CB  PRO A 111     -10.649  10.309 -42.419  1.00 16.76           C  
ATOM   1737  CG  PRO A 111     -10.146  10.813 -41.090  1.00 16.76           C  
ATOM   1738  CD  PRO A 111     -11.392  11.157 -40.304  1.00 16.76           C  
ATOM   1739  HA  PRO A 111     -11.656  12.060 -43.295  1.00 15.41           H  
ATOM   1740 1HB  PRO A 111     -10.906   9.238 -42.413  1.00 20.11           H  
ATOM   1741 2HB  PRO A 111      -9.914  10.448 -43.227  1.00 20.11           H  
ATOM   1742 1HG  PRO A 111      -9.528  10.050 -40.603  1.00 20.11           H  
ATOM   1743 2HG  PRO A 111      -9.498  11.690 -41.246  1.00 20.11           H  
ATOM   1744 1HD  PRO A 111     -11.769  10.293 -39.743  1.00 20.11           H  
ATOM   1745 2HD  PRO A 111     -11.129  12.002 -39.667  1.00 20.11           H  
ATOM   1746  N   GLU A 112     -13.121  10.522 -44.733  1.00 13.05           N  
ATOM   1747  CA  GLU A 112     -14.115   9.768 -45.503  1.00 13.20           C  
ATOM   1748  C   GLU A 112     -13.907   8.252 -45.398  1.00 13.26           C  
ATOM   1749  O   GLU A 112     -14.867   7.473 -45.373  1.00 13.23           O  
ATOM   1750  CB  GLU A 112     -14.060  10.198 -46.973  1.00 16.42           C  
ATOM   1751  CG  GLU A 112     -14.465  11.660 -47.219  1.00 16.42           C  
ATOM   1752  CD  GLU A 112     -13.330  12.650 -46.985  1.00 16.42           C  
ATOM   1753  OE1 GLU A 112     -12.256  12.221 -46.602  1.00 16.42           O  
ATOM   1754  OE2 GLU A 112     -13.539  13.830 -47.184  1.00 16.42           O  
ATOM   1755  H   GLU A 112     -12.570  11.239 -45.216  1.00 15.66           H  
ATOM   1756  HA  GLU A 112     -15.102  10.006 -45.106  1.00 15.84           H  
ATOM   1757 1HB  GLU A 112     -13.050  10.053 -47.359  1.00 19.70           H  
ATOM   1758 2HB  GLU A 112     -14.726   9.565 -47.559  1.00 19.70           H  
ATOM   1759 1HG  GLU A 112     -14.817  11.761 -48.245  1.00 19.70           H  
ATOM   1760 2HG  GLU A 112     -15.294  11.905 -46.554  1.00 19.70           H  
ATOM   1761  N   SER A 113     -12.638   7.845 -45.297  1.00 13.44           N  
ATOM   1762  CA  SER A 113     -12.214   6.455 -45.194  1.00 13.61           C  
ATOM   1763  C   SER A 113     -12.353   5.857 -43.790  1.00 13.46           C  
ATOM   1764  O   SER A 113     -12.039   4.678 -43.581  1.00 13.31           O  
ATOM   1765  CB  SER A 113     -10.775   6.338 -45.658  1.00 16.99           C  
ATOM   1766  OG  SER A 113      -9.914   7.067 -44.820  1.00 16.99           O  
ATOM   1767  H   SER A 113     -11.902   8.537 -45.354  1.00 16.13           H  
ATOM   1768  HA  SER A 113     -12.838   5.867 -45.867  1.00 16.33           H  
ATOM   1769 1HB  SER A 113     -10.482   5.288 -45.657  1.00 20.39           H  
ATOM   1770 2HB  SER A 113     -10.690   6.702 -46.680  1.00 20.39           H  
ATOM   1771  HG  SER A 113      -9.020   6.833 -45.094  1.00 20.39           H  
ATOM   1772  N   SER A 114     -12.744   6.670 -42.814  1.00 13.62           N  
ATOM   1773  CA  SER A 114     -12.858   6.207 -41.446  1.00 13.65           C  
ATOM   1774  C   SER A 114     -14.079   5.331 -41.255  1.00 13.27           C  
ATOM   1775  O   SER A 114     -15.028   5.370 -42.037  1.00 13.11           O  
ATOM   1776  CB  SER A 114     -12.965   7.375 -40.494  1.00 17.10           C  
ATOM   1777  OG  SER A 114     -14.186   8.033 -40.655  1.00 17.10           O  
ATOM   1778  H   SER A 114     -13.025   7.625 -43.029  1.00 16.34           H  
ATOM   1779  HA  SER A 114     -11.980   5.614 -41.208  1.00 16.38           H  
ATOM   1780 1HB  SER A 114     -12.889   7.002 -39.483  1.00 20.52           H  
ATOM   1781 2HB  SER A 114     -12.148   8.066 -40.657  1.00 20.52           H  
ATOM   1782  HG  SER A 114     -14.101   8.577 -41.462  1.00 20.52           H  
ATOM   1783  N   LYS A 115     -14.074   4.584 -40.158  1.00 13.26           N  
ATOM   1784  CA  LYS A 115     -15.199   3.752 -39.772  1.00 13.07           C  
ATOM   1785  C   LYS A 115     -16.304   4.577 -39.122  1.00 12.81           C  
ATOM   1786  O   LYS A 115     -17.487   4.387 -39.405  1.00 12.76           O  
ATOM   1787  CB  LYS A 115     -14.695   2.642 -38.860  1.00 16.37           C  
ATOM   1788  CG  LYS A 115     -15.725   1.685 -38.323  1.00 16.37           C  
ATOM   1789  CD  LYS A 115     -14.998   0.536 -37.653  1.00 16.37           C  
ATOM   1790  CE  LYS A 115     -15.898  -0.390 -36.890  1.00 16.37           C  
ATOM   1791  NZ  LYS A 115     -15.124  -1.538 -36.381  1.00 16.37           N  
ATOM   1792  H   LYS A 115     -13.250   4.597 -39.576  1.00 15.91           H  
ATOM   1793  HA  LYS A 115     -15.612   3.296 -40.674  1.00 15.68           H  
ATOM   1794 1HB  LYS A 115     -13.954   2.051 -39.397  1.00 19.64           H  
ATOM   1795 2HB  LYS A 115     -14.192   3.086 -38.001  1.00 19.64           H  
ATOM   1796 1HG  LYS A 115     -16.365   2.190 -37.596  1.00 19.64           H  
ATOM   1797 2HG  LYS A 115     -16.345   1.308 -39.137  1.00 19.64           H  
ATOM   1798 1HD  LYS A 115     -14.476  -0.057 -38.413  1.00 19.64           H  
ATOM   1799 2HD  LYS A 115     -14.249   0.927 -36.958  1.00 19.64           H  
ATOM   1800 1HE  LYS A 115     -16.309   0.156 -36.044  1.00 19.64           H  
ATOM   1801 2HE  LYS A 115     -16.714  -0.751 -37.514  1.00 19.64           H  
ATOM   1802 1HZ  LYS A 115     -15.700  -2.148 -35.835  1.00 19.64           H  
ATOM   1803 2HZ  LYS A 115     -14.740  -2.066 -37.184  1.00 19.64           H  
ATOM   1804 3HZ  LYS A 115     -14.324  -1.192 -35.799  1.00 19.64           H  
ATOM   1805  N   LYS A 116     -15.916   5.470 -38.219  1.00 12.76           N  
ATOM   1806  CA  LYS A 116     -16.874   6.305 -37.520  1.00 12.63           C  
ATOM   1807  C   LYS A 116     -16.922   7.699 -38.135  1.00 12.14           C  
ATOM   1808  O   LYS A 116     -16.058   8.527 -37.847  1.00 12.09           O  
ATOM   1809  CB  LYS A 116     -16.495   6.434 -36.040  1.00 15.73           C  
ATOM   1810  CG  LYS A 116     -17.516   7.186 -35.179  1.00 15.73           C  
ATOM   1811  CD  LYS A 116     -17.047   7.318 -33.719  1.00 15.73           C  
ATOM   1812  CE  LYS A 116     -18.112   7.997 -32.838  1.00 15.73           C  
ATOM   1813  NZ  LYS A 116     -17.588   8.328 -31.474  1.00 15.73           N  
ATOM   1814  H   LYS A 116     -14.934   5.567 -38.016  1.00 15.31           H  
ATOM   1815  HA  LYS A 116     -17.866   5.860 -37.607  1.00 15.16           H  
ATOM   1816 1HB  LYS A 116     -16.357   5.438 -35.615  1.00 18.88           H  
ATOM   1817 2HB  LYS A 116     -15.541   6.956 -35.958  1.00 18.88           H  
ATOM   1818 1HG  LYS A 116     -17.684   8.181 -35.599  1.00 18.88           H  
ATOM   1819 2HG  LYS A 116     -18.462   6.646 -35.199  1.00 18.88           H  
ATOM   1820 1HD  LYS A 116     -16.840   6.326 -33.313  1.00 18.88           H  
ATOM   1821 2HD  LYS A 116     -16.126   7.903 -33.678  1.00 18.88           H  
ATOM   1822 1HE  LYS A 116     -18.455   8.910 -33.316  1.00 18.88           H  
ATOM   1823 2HE  LYS A 116     -18.959   7.320 -32.729  1.00 18.88           H  
ATOM   1824 1HZ  LYS A 116     -18.300   8.772 -30.918  1.00 18.88           H  
ATOM   1825 2HZ  LYS A 116     -17.257   7.500 -30.966  1.00 18.88           H  
ATOM   1826 3HZ  LYS A 116     -16.808   8.971 -31.558  1.00 18.88           H  
ATOM   1827  N   ARG A 117     -17.918   7.961 -38.978  1.00 11.93           N  
ATOM   1828  CA  ARG A 117     -18.034   9.274 -39.597  1.00 11.52           C  
ATOM   1829  C   ARG A 117     -18.791  10.195 -38.653  1.00 11.35           C  
ATOM   1830  O   ARG A 117     -19.524   9.723 -37.782  1.00 11.59           O  
ATOM   1831  CB  ARG A 117     -18.694   9.236 -40.968  1.00 14.29           C  
ATOM   1832  CG  ARG A 117     -17.853   8.598 -42.100  1.00 14.29           C  
ATOM   1833  CD  ARG A 117     -18.581   8.681 -43.408  1.00 14.29           C  
ATOM   1834  NE  ARG A 117     -17.788   8.203 -44.552  1.00 14.29           N  
ATOM   1835  CZ  ARG A 117     -18.236   8.088 -45.812  1.00 14.29           C  
ATOM   1836  NH1 ARG A 117     -19.481   8.388 -46.141  1.00 14.29           N  
ATOM   1837  NH2 ARG A 117     -17.382   7.665 -46.706  1.00 14.29           N  
ATOM   1838  H   ARG A 117     -18.599   7.239 -39.183  1.00 14.32           H  
ATOM   1839  HA  ARG A 117     -17.034   9.667 -39.742  1.00 13.82           H  
ATOM   1840 1HB  ARG A 117     -19.625   8.677 -40.900  1.00 17.15           H  
ATOM   1841 2HB  ARG A 117     -18.948  10.252 -41.273  1.00 17.15           H  
ATOM   1842 1HG  ARG A 117     -16.898   9.126 -42.198  1.00 17.15           H  
ATOM   1843 2HG  ARG A 117     -17.656   7.546 -41.870  1.00 17.15           H  
ATOM   1844 1HD  ARG A 117     -19.482   8.075 -43.342  1.00 17.15           H  
ATOM   1845 2HD  ARG A 117     -18.852   9.719 -43.595  1.00 17.15           H  
ATOM   1846  HE  ARG A 117     -16.795   7.944 -44.420  1.00 17.15           H  
ATOM   1847 1HH1 ARG A 117     -20.128   8.715 -45.440  1.00 17.15           H  
ATOM   1848 2HH1 ARG A 117     -19.787   8.291 -47.098  1.00 17.15           H  
ATOM   1849 1HH2 ARG A 117     -16.420   7.462 -46.381  1.00 17.15           H  
ATOM   1850 2HH2 ARG A 117     -17.648   7.554 -47.671  1.00 17.15           H  
ATOM   1851  N   PHE A 118     -18.623  11.503 -38.815  1.00 11.05           N  
ATOM   1852  CA  PHE A 118     -19.313  12.458 -37.961  1.00 10.94           C  
ATOM   1853  C   PHE A 118     -20.320  13.262 -38.762  1.00 11.02           C  
ATOM   1854  O   PHE A 118     -20.057  13.631 -39.909  1.00 11.17           O  
ATOM   1855  CB  PHE A 118     -18.297  13.409 -37.305  1.00 13.36           C  
ATOM   1856  CG  PHE A 118     -17.274  12.735 -36.365  1.00 13.36           C  
ATOM   1857  CD1 PHE A 118     -17.551  11.558 -35.693  1.00 13.36           C  
ATOM   1858  CD2 PHE A 118     -16.016  13.301 -36.157  1.00 13.36           C  
ATOM   1859  CE1 PHE A 118     -16.624  11.008 -34.886  1.00 13.36           C  
ATOM   1860  CE2 PHE A 118     -15.112  12.732 -35.342  1.00 13.36           C  
ATOM   1861  CZ  PHE A 118     -15.429  11.586 -34.711  1.00 13.36           C  
ATOM   1862  H   PHE A 118     -18.047  11.846 -39.568  1.00 13.26           H  
ATOM   1863  HA  PHE A 118     -19.871  11.923 -37.194  1.00 13.13           H  
ATOM   1864 1HB  PHE A 118     -17.744  13.944 -38.078  1.00 16.03           H  
ATOM   1865 2HB  PHE A 118     -18.835  14.164 -36.729  1.00 16.03           H  
ATOM   1866  HD1 PHE A 118     -18.506  11.056 -35.803  1.00 16.03           H  
ATOM   1867  HD2 PHE A 118     -15.746  14.197 -36.650  1.00 16.03           H  
ATOM   1868  HE1 PHE A 118     -16.844  10.103 -34.376  1.00 16.03           H  
ATOM   1869  HE2 PHE A 118     -14.130  13.195 -35.194  1.00 16.03           H  
ATOM   1870  HZ  PHE A 118     -14.725  11.120 -34.064  1.00 16.03           H  
ATOM   1871  N   ARG A 119     -21.462  13.554 -38.148  1.00 11.16           N  
ATOM   1872  CA  ARG A 119     -22.478  14.387 -38.777  1.00 11.43           C  
ATOM   1873  C   ARG A 119     -22.325  15.823 -38.316  1.00 11.43           C  
ATOM   1874  O   ARG A 119     -22.355  16.095 -37.115  1.00 11.34           O  
ATOM   1875  CB  ARG A 119     -23.874  13.889 -38.439  1.00 13.90           C  
ATOM   1876  CG  ARG A 119     -25.016  14.685 -39.063  1.00 13.90           C  
ATOM   1877  CD  ARG A 119     -26.332  14.109 -38.716  1.00 13.90           C  
ATOM   1878  NE  ARG A 119     -27.428  14.873 -39.302  1.00 13.90           N  
ATOM   1879  CZ  ARG A 119     -28.743  14.623 -39.107  1.00 13.90           C  
ATOM   1880  NH1 ARG A 119     -29.127  13.625 -38.334  1.00 13.90           N  
ATOM   1881  NH2 ARG A 119     -29.649  15.388 -39.697  1.00 13.90           N  
ATOM   1882  H   ARG A 119     -21.618  13.200 -37.214  1.00 13.39           H  
ATOM   1883  HA  ARG A 119     -22.344  14.351 -39.859  1.00 13.72           H  
ATOM   1884 1HB  ARG A 119     -23.977  12.855 -38.762  1.00 16.68           H  
ATOM   1885 2HB  ARG A 119     -24.014  13.911 -37.359  1.00 16.68           H  
ATOM   1886 1HG  ARG A 119     -24.994  15.715 -38.699  1.00 16.68           H  
ATOM   1887 2HG  ARG A 119     -24.915  14.681 -40.148  1.00 16.68           H  
ATOM   1888 1HD  ARG A 119     -26.389  13.085 -39.086  1.00 16.68           H  
ATOM   1889 2HD  ARG A 119     -26.447  14.116 -37.632  1.00 16.68           H  
ATOM   1890  HE  ARG A 119     -27.185  15.651 -39.903  1.00 16.68           H  
ATOM   1891 1HH1 ARG A 119     -28.443  13.040 -37.881  1.00 16.68           H  
ATOM   1892 2HH1 ARG A 119     -30.111  13.444 -38.192  1.00 16.68           H  
ATOM   1893 1HH2 ARG A 119     -29.358  16.151 -40.292  1.00 16.68           H  
ATOM   1894 2HH2 ARG A 119     -30.633  15.209 -39.557  1.00 16.68           H  
ATOM   1895  N   ILE A 120     -22.179  16.745 -39.257  1.00 11.64           N  
ATOM   1896  CA  ILE A 120     -22.000  18.146 -38.906  1.00 11.79           C  
ATOM   1897  C   ILE A 120     -23.118  19.020 -39.435  1.00 12.15           C  
ATOM   1898  O   ILE A 120     -23.451  18.983 -40.621  1.00 12.36           O  
ATOM   1899  CB  ILE A 120     -20.646  18.685 -39.403  1.00 14.45           C  
ATOM   1900  CG1 ILE A 120     -19.502  17.869 -38.757  1.00 14.45           C  
ATOM   1901  CG2 ILE A 120     -20.524  20.177 -39.033  1.00 14.45           C  
ATOM   1902  CD1 ILE A 120     -18.135  18.116 -39.339  1.00 14.45           C  
ATOM   1903  H   ILE A 120     -22.170  16.464 -40.229  1.00 13.97           H  
ATOM   1904  HA  ILE A 120     -22.006  18.231 -37.818  1.00 14.15           H  
ATOM   1905  HB  ILE A 120     -20.573  18.573 -40.475  1.00 17.34           H  
ATOM   1906 1HG1 ILE A 120     -19.466  18.107 -37.690  1.00 17.34           H  
ATOM   1907 2HG1 ILE A 120     -19.711  16.809 -38.866  1.00 17.34           H  
ATOM   1908 1HG2 ILE A 120     -19.573  20.565 -39.364  1.00 17.34           H  
ATOM   1909 2HG2 ILE A 120     -21.312  20.751 -39.497  1.00 17.34           H  
ATOM   1910 3HG2 ILE A 120     -20.595  20.291 -37.956  1.00 17.34           H  
ATOM   1911 1HD1 ILE A 120     -17.449  17.515 -38.826  1.00 17.34           H  
ATOM   1912 2HD1 ILE A 120     -18.118  17.855 -40.370  1.00 17.34           H  
ATOM   1913 3HD1 ILE A 120     -17.842  19.141 -39.236  1.00 17.34           H  
ATOM   1914  N   SER A 121     -23.684  19.814 -38.544  1.00 12.32           N  
ATOM   1915  CA  SER A 121     -24.749  20.745 -38.865  1.00 12.77           C  
ATOM   1916  C   SER A 121     -24.659  21.930 -37.922  1.00 13.01           C  
ATOM   1917  O   SER A 121     -23.983  21.865 -36.893  1.00 12.92           O  
ATOM   1918  CB  SER A 121     -26.103  20.078 -38.738  1.00 15.70           C  
ATOM   1919  OG  SER A 121     -26.375  19.744 -37.405  1.00 15.70           O  
ATOM   1920  H   SER A 121     -23.358  19.757 -37.587  1.00 14.78           H  
ATOM   1921  HA  SER A 121     -24.616  21.101 -39.888  1.00 15.32           H  
ATOM   1922 1HB  SER A 121     -26.876  20.748 -39.113  1.00 18.84           H  
ATOM   1923 2HB  SER A 121     -26.122  19.178 -39.353  1.00 18.84           H  
ATOM   1924  HG  SER A 121     -27.236  19.319 -37.409  1.00 18.84           H  
ATOM   1925  N   VAL A 122     -25.325  23.024 -38.269  1.00 13.41           N  
ATOM   1926  CA  VAL A 122     -25.307  24.205 -37.421  1.00 13.74           C  
ATOM   1927  C   VAL A 122     -26.682  24.656 -36.956  1.00 14.21           C  
ATOM   1928  O   VAL A 122     -27.624  24.793 -37.735  1.00 14.47           O  
ATOM   1929  CB  VAL A 122     -24.526  25.348 -38.103  1.00 17.10           C  
ATOM   1930  CG1 VAL A 122     -24.573  26.627 -37.296  1.00 17.10           C  
ATOM   1931  CG2 VAL A 122     -23.078  24.926 -38.193  1.00 17.10           C  
ATOM   1932  H   VAL A 122     -25.867  23.028 -39.123  1.00 16.09           H  
ATOM   1933  HA  VAL A 122     -24.744  23.953 -36.524  1.00 16.49           H  
ATOM   1934  HB  VAL A 122     -24.941  25.552 -39.082  1.00 20.52           H  
ATOM   1935 1HG1 VAL A 122     -23.990  27.390 -37.798  1.00 20.52           H  
ATOM   1936 2HG1 VAL A 122     -25.601  26.984 -37.193  1.00 20.52           H  
ATOM   1937 3HG1 VAL A 122     -24.147  26.439 -36.319  1.00 20.52           H  
ATOM   1938 1HG2 VAL A 122     -22.502  25.716 -38.635  1.00 20.52           H  
ATOM   1939 2HG2 VAL A 122     -22.696  24.733 -37.190  1.00 20.52           H  
ATOM   1940 3HG2 VAL A 122     -22.988  24.028 -38.785  1.00 20.52           H  
ATOM   1941  N   SER A 123     -26.734  24.895 -35.655  1.00 14.39           N  
ATOM   1942  CA  SER A 123     -27.888  25.347 -34.893  1.00 14.92           C  
ATOM   1943  C   SER A 123     -28.541  26.619 -35.438  1.00 15.30           C  
ATOM   1944  O   SER A 123     -27.843  27.505 -35.935  1.00 15.24           O  
ATOM   1945  CB  SER A 123     -27.465  25.634 -33.470  1.00 18.68           C  
ATOM   1946  OG  SER A 123     -28.493  26.267 -32.750  1.00 18.68           O  
ATOM   1947  H   SER A 123     -25.875  24.709 -35.157  1.00 17.27           H  
ATOM   1948  HA  SER A 123     -28.580  24.518 -34.883  1.00 17.90           H  
ATOM   1949 1HB  SER A 123     -27.187  24.705 -32.976  1.00 22.42           H  
ATOM   1950 2HB  SER A 123     -26.602  26.262 -33.486  1.00 22.42           H  
ATOM   1951  HG  SER A 123     -28.142  26.413 -31.863  1.00 22.42           H  
ATOM   1952  N   PRO A 124     -29.885  26.756 -35.336  1.00 15.78           N  
ATOM   1953  CA  PRO A 124     -30.674  27.918 -35.719  1.00 16.10           C  
ATOM   1954  C   PRO A 124     -30.124  29.243 -35.192  1.00 16.14           C  
ATOM   1955  O   PRO A 124     -30.433  30.290 -35.763  1.00 16.41           O  
ATOM   1956  CB  PRO A 124     -32.045  27.608 -35.110  1.00 21.66           C  
ATOM   1957  CG  PRO A 124     -32.132  26.108 -35.121  1.00 21.66           C  
ATOM   1958  CD  PRO A 124     -30.730  25.622 -34.843  1.00 21.66           C  
ATOM   1959  HA  PRO A 124     -30.738  27.950 -36.816  1.00 19.32           H  
ATOM   1960 1HB  PRO A 124     -32.107  28.033 -34.096  1.00 25.99           H  
ATOM   1961 2HB  PRO A 124     -32.836  28.088 -35.705  1.00 25.99           H  
ATOM   1962 1HG  PRO A 124     -32.854  25.766 -34.363  1.00 25.99           H  
ATOM   1963 2HG  PRO A 124     -32.510  25.762 -36.095  1.00 25.99           H  
ATOM   1964 1HD  PRO A 124     -30.589  25.435 -33.771  1.00 25.99           H  
ATOM   1965 2HD  PRO A 124     -30.592  24.721 -35.461  1.00 25.99           H  
ATOM   1966  N   THR A 125     -29.362  29.229 -34.082  1.00 15.92           N  
ATOM   1967  CA  THR A 125     -28.847  30.497 -33.586  1.00 16.04           C  
ATOM   1968  C   THR A 125     -27.319  30.478 -33.486  1.00 15.61           C  
ATOM   1969  O   THR A 125     -26.743  31.016 -32.532  1.00 15.75           O  
ATOM   1970  CB  THR A 125     -29.413  30.825 -32.195  1.00 20.41           C  
ATOM   1971  OG1 THR A 125     -29.065  29.780 -31.283  1.00 20.41           O  
ATOM   1972  CG2 THR A 125     -30.929  30.923 -32.277  1.00 20.41           C  
ATOM   1973  H   THR A 125     -29.121  28.365 -33.601  1.00 19.10           H  
ATOM   1974  HA  THR A 125     -29.124  31.291 -34.278  1.00 19.25           H  
ATOM   1975  HB  THR A 125     -29.006  31.772 -31.841  1.00 24.49           H  
ATOM   1976  HG1 THR A 125     -28.120  29.870 -31.073  1.00 24.49           H  
ATOM   1977 1HG2 THR A 125     -31.330  31.150 -31.292  1.00 24.49           H  
ATOM   1978 2HG2 THR A 125     -31.202  31.712 -32.976  1.00 24.49           H  
ATOM   1979 3HG2 THR A 125     -31.339  29.979 -32.622  1.00 24.49           H  
ATOM   1980  N   LYS A 126     -26.686  29.939 -34.529  1.00 15.19           N  
ATOM   1981  CA  LYS A 126     -25.241  29.899 -34.742  1.00 14.84           C  
ATOM   1982  C   LYS A 126     -24.943  30.200 -36.212  1.00 14.29           C  
ATOM   1983  O   LYS A 126     -25.853  30.256 -37.040  1.00 14.28           O  
ATOM   1984  CB  LYS A 126     -24.617  28.568 -34.315  1.00 18.91           C  
ATOM   1985  CG  LYS A 126     -24.632  28.278 -32.815  1.00 18.91           C  
ATOM   1986  CD  LYS A 126     -23.839  26.999 -32.500  1.00 18.91           C  
ATOM   1987  CE  LYS A 126     -23.809  26.681 -31.003  1.00 18.91           C  
ATOM   1988  NZ  LYS A 126     -23.005  25.446 -30.717  1.00 18.91           N  
ATOM   1989  H   LYS A 126     -27.262  29.453 -35.226  1.00 18.23           H  
ATOM   1990  HA  LYS A 126     -24.779  30.689 -34.149  1.00 17.81           H  
ATOM   1991 1HB  LYS A 126     -25.188  27.775 -34.775  1.00 22.69           H  
ATOM   1992 2HB  LYS A 126     -23.596  28.498 -34.682  1.00 22.69           H  
ATOM   1993 1HG  LYS A 126     -24.186  29.120 -32.284  1.00 22.69           H  
ATOM   1994 2HG  LYS A 126     -25.658  28.167 -32.473  1.00 22.69           H  
ATOM   1995 1HD  LYS A 126     -24.267  26.152 -33.029  1.00 22.69           H  
ATOM   1996 2HD  LYS A 126     -22.810  27.123 -32.841  1.00 22.69           H  
ATOM   1997 1HE  LYS A 126     -23.368  27.522 -30.469  1.00 22.69           H  
ATOM   1998 2HE  LYS A 126     -24.828  26.532 -30.646  1.00 22.69           H  
ATOM   1999 1HZ  LYS A 126     -22.983  25.242 -29.730  1.00 22.69           H  
ATOM   2000 2HZ  LYS A 126     -23.394  24.645 -31.193  1.00 22.69           H  
ATOM   2001 3HZ  LYS A 126     -22.038  25.563 -31.038  1.00 22.69           H  
ATOM   2002  N   THR A 127     -23.677  30.446 -36.546  1.00 13.94           N  
ATOM   2003  CA  THR A 127     -23.331  30.750 -37.930  1.00 13.48           C  
ATOM   2004  C   THR A 127     -22.425  29.713 -38.573  1.00 13.26           C  
ATOM   2005  O   THR A 127     -21.768  28.922 -37.893  1.00 13.35           O  
ATOM   2006  CB  THR A 127     -22.642  32.124 -38.003  1.00 17.05           C  
ATOM   2007  OG1 THR A 127     -21.418  32.080 -37.252  1.00 17.05           O  
ATOM   2008  CG2 THR A 127     -23.554  33.190 -37.410  1.00 17.05           C  
ATOM   2009  H   THR A 127     -22.945  30.420 -35.851  1.00 16.73           H  
ATOM   2010  HA  THR A 127     -24.249  30.794 -38.517  1.00 16.18           H  
ATOM   2011  HB  THR A 127     -22.419  32.370 -39.041  1.00 20.46           H  
ATOM   2012  HG1 THR A 127     -20.769  31.531 -37.707  1.00 20.46           H  
ATOM   2013 1HG2 THR A 127     -23.058  34.158 -37.462  1.00 20.46           H  
ATOM   2014 2HG2 THR A 127     -24.484  33.225 -37.975  1.00 20.46           H  
ATOM   2015 3HG2 THR A 127     -23.772  32.956 -36.372  1.00 20.46           H  
ATOM   2016  N   ILE A 128     -22.359  29.758 -39.904  1.00 13.09           N  
ATOM   2017  CA  ILE A 128     -21.505  28.866 -40.675  1.00 12.96           C  
ATOM   2018  C   ILE A 128     -20.341  29.599 -41.321  1.00 12.52           C  
ATOM   2019  O   ILE A 128     -20.536  30.486 -42.150  1.00 12.33           O  
ATOM   2020  CB  ILE A 128     -22.335  28.155 -41.773  1.00 16.19           C  
ATOM   2021  CG1 ILE A 128     -23.439  27.313 -41.098  1.00 16.19           C  
ATOM   2022  CG2 ILE A 128     -21.420  27.308 -42.679  1.00 16.19           C  
ATOM   2023  CD1 ILE A 128     -24.483  26.751 -42.016  1.00 16.19           C  
ATOM   2024  H   ILE A 128     -22.924  30.438 -40.392  1.00 15.71           H  
ATOM   2025  HA  ILE A 128     -21.099  28.109 -40.005  1.00 15.55           H  
ATOM   2026  HB  ILE A 128     -22.837  28.902 -42.386  1.00 19.43           H  
ATOM   2027 1HG1 ILE A 128     -22.974  26.495 -40.611  1.00 19.43           H  
ATOM   2028 2HG1 ILE A 128     -23.944  27.922 -40.356  1.00 19.43           H  
ATOM   2029 1HG2 ILE A 128     -21.995  26.817 -43.452  1.00 19.43           H  
ATOM   2030 2HG2 ILE A 128     -20.682  27.942 -43.159  1.00 19.43           H  
ATOM   2031 3HG2 ILE A 128     -20.913  26.574 -42.090  1.00 19.43           H  
ATOM   2032 1HD1 ILE A 128     -25.201  26.176 -41.433  1.00 19.43           H  
ATOM   2033 2HD1 ILE A 128     -25.001  27.568 -42.520  1.00 19.43           H  
ATOM   2034 3HD1 ILE A 128     -24.031  26.102 -42.754  1.00 19.43           H  
ATOM   2035  N   ALA A 129     -19.132  29.220 -40.931  1.00 12.49           N  
ATOM   2036  CA  ALA A 129     -17.924  29.812 -41.483  1.00 12.22           C  
ATOM   2037  C   ALA A 129     -17.798  29.388 -42.949  1.00 12.25           C  
ATOM   2038  O   ALA A 129     -18.200  28.270 -43.264  1.00 12.49           O  
ATOM   2039  CB  ALA A 129     -16.708  29.357 -40.688  1.00 15.22           C  
ATOM   2040  H   ALA A 129     -19.064  28.493 -40.231  1.00 14.99           H  
ATOM   2041  HA  ALA A 129     -18.026  30.892 -41.420  1.00 14.66           H  
ATOM   2042 1HB  ALA A 129     -15.806  29.808 -41.089  1.00 18.26           H  
ATOM   2043 2HB  ALA A 129     -16.820  29.658 -39.647  1.00 18.26           H  
ATOM   2044 3HB  ALA A 129     -16.619  28.273 -40.743  1.00 18.26           H  
ATOM   2045  N   PRO A 130     -17.245  30.220 -43.863  1.00 12.11           N  
ATOM   2046  CA  PRO A 130     -16.974  29.883 -45.262  1.00 12.29           C  
ATOM   2047  C   PRO A 130     -15.944  28.755 -45.396  1.00 12.32           C  
ATOM   2048  O   PRO A 130     -15.859  28.087 -46.426  1.00 12.53           O  
ATOM   2049  CB  PRO A 130     -16.452  31.208 -45.834  1.00 15.94           C  
ATOM   2050  CG  PRO A 130     -15.932  31.983 -44.636  1.00 15.94           C  
ATOM   2051  CD  PRO A 130     -16.845  31.593 -43.485  1.00 15.94           C  
ATOM   2052  HA  PRO A 130     -17.918  29.596 -45.746  1.00 14.75           H  
ATOM   2053 1HB  PRO A 130     -15.666  31.003 -46.577  1.00 19.13           H  
ATOM   2054 2HB  PRO A 130     -17.262  31.732 -46.364  1.00 19.13           H  
ATOM   2055 1HG  PRO A 130     -14.876  31.727 -44.448  1.00 19.13           H  
ATOM   2056 2HG  PRO A 130     -15.958  33.065 -44.849  1.00 19.13           H  
ATOM   2057 1HD  PRO A 130     -16.256  31.613 -42.561  1.00 19.13           H  
ATOM   2058 2HD  PRO A 130     -17.730  32.254 -43.435  1.00 19.13           H  
ATOM   2059  N   ALA A 131     -15.156  28.576 -44.345  1.00 12.46           N  
ATOM   2060  CA  ALA A 131     -14.126  27.567 -44.217  1.00 12.76           C  
ATOM   2061  C   ALA A 131     -13.775  27.523 -42.742  1.00 13.32           C  
ATOM   2062  O   ALA A 131     -13.877  28.544 -42.064  1.00 13.83           O  
ATOM   2063  CB  ALA A 131     -12.947  27.883 -45.097  1.00 15.75           C  
ATOM   2064  H   ALA A 131     -15.285  29.177 -43.547  1.00 14.95           H  
ATOM   2065  HA  ALA A 131     -14.532  26.599 -44.493  1.00 15.31           H  
ATOM   2066 1HB  ALA A 131     -12.175  27.125 -44.970  1.00 18.90           H  
ATOM   2067 2HB  ALA A 131     -13.264  27.906 -46.140  1.00 18.90           H  
ATOM   2068 3HB  ALA A 131     -12.576  28.844 -44.819  1.00 18.90           H  
ATOM   2069  N   SER A 132     -13.277  26.398 -42.252  1.00 13.33           N  
ATOM   2070  CA  SER A 132     -12.935  26.300 -40.838  1.00 13.92           C  
ATOM   2071  C   SER A 132     -11.997  27.372 -40.294  1.00 14.14           C  
ATOM   2072  O   SER A 132     -10.941  27.681 -40.858  1.00 14.34           O  
ATOM   2073  CB  SER A 132     -12.304  24.975 -40.519  1.00 17.25           C  
ATOM   2074  OG  SER A 132     -11.875  24.997 -39.187  1.00 17.25           O  
ATOM   2075  H   SER A 132     -13.183  25.586 -42.845  1.00 16.00           H  
ATOM   2076  HA  SER A 132     -13.868  26.368 -40.277  1.00 16.70           H  
ATOM   2077 1HB  SER A 132     -13.024  24.169 -40.667  1.00 20.70           H  
ATOM   2078 2HB  SER A 132     -11.459  24.794 -41.180  1.00 20.70           H  
ATOM   2079  HG  SER A 132     -11.340  24.196 -39.053  1.00 20.70           H  
ATOM   2080  N   ALA A 133     -12.338  27.869 -39.105  1.00 14.19           N  
ATOM   2081  CA  ALA A 133     -11.545  28.889 -38.430  1.00 14.47           C  
ATOM   2082  C   ALA A 133     -10.313  28.277 -37.774  1.00 14.94           C  
ATOM   2083  O   ALA A 133      -9.458  28.990 -37.251  1.00 15.10           O  
ATOM   2084  CB  ALA A 133     -12.385  29.604 -37.386  1.00 18.15           C  
ATOM   2085  H   ALA A 133     -13.200  27.552 -38.684  1.00 17.03           H  
ATOM   2086  HA  ALA A 133     -11.212  29.610 -39.176  1.00 17.36           H  
ATOM   2087 1HB  ALA A 133     -11.785  30.378 -36.906  1.00 21.78           H  
ATOM   2088 2HB  ALA A 133     -13.251  30.060 -37.866  1.00 21.78           H  
ATOM   2089 3HB  ALA A 133     -12.718  28.887 -36.637  1.00 21.78           H  
ATOM   2090  N   SER A 134     -10.239  26.946 -37.789  1.00 15.24           N  
ATOM   2091  CA  SER A 134      -9.129  26.205 -37.217  1.00 15.76           C  
ATOM   2092  C   SER A 134      -7.951  26.108 -38.185  1.00 15.49           C  
ATOM   2093  O   SER A 134      -6.893  25.582 -37.832  1.00 15.13           O  
ATOM   2094  CB  SER A 134      -9.575  24.815 -36.779  1.00 19.86           C  
ATOM   2095  OG  SER A 134      -9.939  23.987 -37.873  1.00 19.86           O  
ATOM   2096  H   SER A 134     -10.977  26.413 -38.240  1.00 18.29           H  
ATOM   2097  HA  SER A 134      -8.785  26.739 -36.331  1.00 18.91           H  
ATOM   2098 1HB  SER A 134      -8.767  24.342 -36.222  1.00 23.83           H  
ATOM   2099 2HB  SER A 134     -10.420  24.910 -36.102  1.00 23.83           H  
ATOM   2100  HG  SER A 134     -10.162  23.136 -37.478  1.00 23.83           H  
ATOM   2101  N   ARG A 135      -8.134  26.574 -39.424  1.00 15.75           N  
ATOM   2102  CA  ARG A 135      -7.080  26.487 -40.426  1.00 15.69           C  
ATOM   2103  C   ARG A 135      -5.826  27.254 -40.034  1.00 15.50           C  
ATOM   2104  O   ARG A 135      -5.885  28.394 -39.572  1.00 15.19           O  
ATOM   2105  CB  ARG A 135      -7.547  27.052 -41.748  1.00 20.00           C  
ATOM   2106  CG  ARG A 135      -8.585  26.264 -42.512  1.00 20.00           C  
ATOM   2107  CD  ARG A 135      -9.039  27.055 -43.690  1.00 20.00           C  
ATOM   2108  NE  ARG A 135      -9.737  28.277 -43.263  1.00 20.00           N  
ATOM   2109  CZ  ARG A 135     -10.034  29.337 -44.054  1.00 20.00           C  
ATOM   2110  NH1 ARG A 135      -9.719  29.331 -45.339  1.00 20.00           N  
ATOM   2111  NH2 ARG A 135     -10.647  30.396 -43.536  1.00 20.00           N  
ATOM   2112  H   ARG A 135      -9.027  27.006 -39.672  1.00 18.90           H  
ATOM   2113  HA  ARG A 135      -6.818  25.440 -40.557  1.00 18.83           H  
ATOM   2114 1HB  ARG A 135      -7.947  28.043 -41.572  1.00 24.00           H  
ATOM   2115 2HB  ARG A 135      -6.685  27.159 -42.405  1.00 24.00           H  
ATOM   2116 1HG  ARG A 135      -8.137  25.338 -42.874  1.00 24.00           H  
ATOM   2117 2HG  ARG A 135      -9.432  26.035 -41.881  1.00 24.00           H  
ATOM   2118 1HD  ARG A 135      -8.169  27.341 -44.282  1.00 24.00           H  
ATOM   2119 2HD  ARG A 135      -9.721  26.460 -44.295  1.00 24.00           H  
ATOM   2120  HE  ARG A 135     -10.030  28.325 -42.269  1.00 24.00           H  
ATOM   2121 1HH1 ARG A 135      -9.260  28.513 -45.765  1.00 24.00           H  
ATOM   2122 2HH1 ARG A 135      -9.945  30.124 -45.920  1.00 24.00           H  
ATOM   2123 1HH2 ARG A 135     -10.897  30.416 -42.553  1.00 24.00           H  
ATOM   2124 2HH2 ARG A 135     -10.870  31.186 -44.118  1.00 24.00           H  
ATOM   2125  N   ALA A 136      -4.681  26.630 -40.265  1.00 15.77           N  
ATOM   2126  CA  ALA A 136      -3.385  27.242 -40.036  1.00 15.70           C  
ATOM   2127  C   ALA A 136      -3.248  28.435 -40.960  1.00 15.05           C  
ATOM   2128  O   ALA A 136      -3.690  28.375 -42.107  1.00 14.77           O  
ATOM   2129  CB  ALA A 136      -2.280  26.248 -40.281  1.00 20.00           C  
ATOM   2130  H   ALA A 136      -4.723  25.688 -40.616  1.00 18.92           H  
ATOM   2131  HA  ALA A 136      -3.342  27.591 -39.003  1.00 18.84           H  
ATOM   2132 1HB  ALA A 136      -1.333  26.739 -40.091  1.00 24.00           H  
ATOM   2133 2HB  ALA A 136      -2.396  25.400 -39.605  1.00 24.00           H  
ATOM   2134 3HB  ALA A 136      -2.316  25.901 -41.311  1.00 24.00           H  
ATOM   2135  N   GLN A 137      -2.547  29.480 -40.548  1.00 14.89           N  
ATOM   2136  CA  GLN A 137      -2.468  30.629 -41.447  1.00 14.34           C  
ATOM   2137  C   GLN A 137      -1.860  30.313 -42.811  1.00 13.73           C  
ATOM   2138  O   GLN A 137      -2.295  30.885 -43.815  1.00 13.33           O  
ATOM   2139  CB  GLN A 137      -1.707  31.780 -40.798  1.00 18.29           C  
ATOM   2140  CG  GLN A 137      -1.748  33.087 -41.606  1.00 18.29           C  
ATOM   2141  CD  GLN A 137      -3.174  33.634 -41.728  1.00 18.29           C  
ATOM   2142  OE1 GLN A 137      -3.906  33.684 -40.736  1.00 18.29           O  
ATOM   2143  NE2 GLN A 137      -3.564  34.049 -42.927  1.00 18.29           N  
ATOM   2144  H   GLN A 137      -2.150  29.510 -39.619  1.00 17.87           H  
ATOM   2145  HA  GLN A 137      -3.479  30.971 -41.622  1.00 17.21           H  
ATOM   2146 1HB  GLN A 137      -2.121  31.980 -39.811  1.00 21.95           H  
ATOM   2147 2HB  GLN A 137      -0.662  31.499 -40.668  1.00 21.95           H  
ATOM   2148 1HG  GLN A 137      -1.145  33.831 -41.092  1.00 21.95           H  
ATOM   2149 2HG  GLN A 137      -1.354  32.923 -42.609  1.00 21.95           H  
ATOM   2150 1HE2 GLN A 137      -4.486  34.421 -43.056  1.00 21.95           H  
ATOM   2151 2HE2 GLN A 137      -2.935  33.993 -43.703  1.00 21.95           H  
ATOM   2152  N   HIS A 138      -0.874  29.416 -42.885  1.00 13.74           N  
ATOM   2153  CA  HIS A 138      -0.291  29.106 -44.182  1.00 13.31           C  
ATOM   2154  C   HIS A 138      -1.236  28.280 -45.055  1.00 13.29           C  
ATOM   2155  O   HIS A 138      -1.078  28.238 -46.286  1.00 12.98           O  
ATOM   2156  CB  HIS A 138       1.033  28.372 -44.015  1.00 16.81           C  
ATOM   2157  CG  HIS A 138       0.910  27.041 -43.366  1.00 16.81           C  
ATOM   2158  ND1 HIS A 138       0.741  26.890 -42.006  1.00 16.81           N  
ATOM   2159  CD2 HIS A 138       0.935  25.792 -43.885  1.00 16.81           C  
ATOM   2160  CE1 HIS A 138       0.683  25.593 -41.721  1.00 16.81           C  
ATOM   2161  NE2 HIS A 138       0.794  24.913 -42.842  1.00 16.81           N  
ATOM   2162  H   HIS A 138      -0.507  28.956 -42.056  1.00 16.49           H  
ATOM   2163  HA  HIS A 138      -0.087  30.035 -44.712  1.00 15.97           H  
ATOM   2164 1HB  HIS A 138       1.496  28.231 -44.993  1.00 20.17           H  
ATOM   2165 2HB  HIS A 138       1.710  28.979 -43.418  1.00 20.17           H  
ATOM   2166  HD2 HIS A 138       1.052  25.534 -44.939  1.00 20.17           H  
ATOM   2167  HE1 HIS A 138       0.561  25.160 -40.729  1.00 20.17           H  
ATOM   2168  HE2 HIS A 138       0.781  23.904 -42.924  1.00 20.17           H  
ATOM   2169  N   LYS A 139      -2.225  27.633 -44.429  1.00 13.73           N  
ATOM   2170  CA  LYS A 139      -3.209  26.842 -45.138  1.00 13.86           C  
ATOM   2171  C   LYS A 139      -4.195  27.798 -45.754  1.00 13.60           C  
ATOM   2172  O   LYS A 139      -4.615  27.614 -46.895  1.00 13.49           O  
ATOM   2173  CB  LYS A 139      -3.923  25.850 -44.226  1.00 17.36           C  
ATOM   2174  CG  LYS A 139      -4.995  24.950 -44.925  1.00 17.36           C  
ATOM   2175  CD  LYS A 139      -4.436  24.025 -46.049  1.00 17.36           C  
ATOM   2176  CE  LYS A 139      -3.503  22.923 -45.514  1.00 17.36           C  
ATOM   2177  NZ  LYS A 139      -3.074  21.975 -46.591  1.00 17.36           N  
ATOM   2178  H   LYS A 139      -2.332  27.749 -43.424  1.00 16.48           H  
ATOM   2179  HA  LYS A 139      -2.706  26.301 -45.934  1.00 16.63           H  
ATOM   2180 1HB  LYS A 139      -3.181  25.230 -43.744  1.00 20.83           H  
ATOM   2181 2HB  LYS A 139      -4.437  26.396 -43.440  1.00 20.83           H  
ATOM   2182 1HG  LYS A 139      -5.480  24.343 -44.177  1.00 20.83           H  
ATOM   2183 2HG  LYS A 139      -5.756  25.597 -45.366  1.00 20.83           H  
ATOM   2184 1HD  LYS A 139      -5.284  23.539 -46.534  1.00 20.83           H  
ATOM   2185 2HD  LYS A 139      -3.918  24.610 -46.804  1.00 20.83           H  
ATOM   2186 1HE  LYS A 139      -2.615  23.380 -45.083  1.00 20.83           H  
ATOM   2187 2HE  LYS A 139      -4.024  22.359 -44.745  1.00 20.83           H  
ATOM   2188 1HZ  LYS A 139      -2.466  21.270 -46.196  1.00 20.83           H  
ATOM   2189 2HZ  LYS A 139      -3.885  21.527 -46.995  1.00 20.83           H  
ATOM   2190 3HZ  LYS A 139      -2.575  22.479 -47.309  1.00 20.83           H  
ATOM   2191  N   ILE A 140      -4.537  28.838 -44.992  1.00 13.61           N  
ATOM   2192  CA  ILE A 140      -5.481  29.843 -45.441  1.00 13.44           C  
ATOM   2193  C   ILE A 140      -4.914  30.519 -46.672  1.00 12.95           C  
ATOM   2194  O   ILE A 140      -5.617  30.697 -47.669  1.00 12.85           O  
ATOM   2195  CB  ILE A 140      -5.755  30.900 -44.351  1.00 16.89           C  
ATOM   2196  CG1 ILE A 140      -6.489  30.227 -43.192  1.00 16.89           C  
ATOM   2197  CG2 ILE A 140      -6.566  32.071 -44.936  1.00 16.89           C  
ATOM   2198  CD1 ILE A 140      -6.603  31.026 -41.922  1.00 16.89           C  
ATOM   2199  H   ILE A 140      -4.153  28.873 -44.041  1.00 16.33           H  
ATOM   2200  HA  ILE A 140      -6.419  29.350 -45.710  1.00 16.13           H  
ATOM   2201  HB  ILE A 140      -4.811  31.275 -43.964  1.00 20.27           H  
ATOM   2202 1HG1 ILE A 140      -7.462  29.973 -43.521  1.00 20.27           H  
ATOM   2203 2HG1 ILE A 140      -5.958  29.316 -42.949  1.00 20.27           H  
ATOM   2204 1HG2 ILE A 140      -6.752  32.812 -44.170  1.00 20.27           H  
ATOM   2205 2HG2 ILE A 140      -6.020  32.546 -45.750  1.00 20.27           H  
ATOM   2206 3HG2 ILE A 140      -7.517  31.695 -45.316  1.00 20.27           H  
ATOM   2207 1HD1 ILE A 140      -7.131  30.427 -41.174  1.00 20.27           H  
ATOM   2208 2HD1 ILE A 140      -5.628  31.273 -41.544  1.00 20.27           H  
ATOM   2209 3HD1 ILE A 140      -7.155  31.938 -42.097  1.00 20.27           H  
ATOM   2210  N   VAL A 141      -3.633  30.890 -46.593  1.00 12.72           N  
ATOM   2211  CA  VAL A 141      -2.972  31.525 -47.715  1.00 12.35           C  
ATOM   2212  C   VAL A 141      -2.898  30.575 -48.902  1.00 12.35           C  
ATOM   2213  O   VAL A 141      -3.195  30.986 -50.026  1.00 12.29           O  
ATOM   2214  CB  VAL A 141      -1.556  31.991 -47.325  1.00 15.44           C  
ATOM   2215  CG1 VAL A 141      -0.787  32.479 -48.569  1.00 15.44           C  
ATOM   2216  CG2 VAL A 141      -1.676  33.111 -46.292  1.00 15.44           C  
ATOM   2217  H   VAL A 141      -3.134  30.742 -45.712  1.00 15.26           H  
ATOM   2218  HA  VAL A 141      -3.551  32.398 -48.005  1.00 14.82           H  
ATOM   2219  HB  VAL A 141      -1.005  31.153 -46.897  1.00 18.53           H  
ATOM   2220 1HG1 VAL A 141       0.208  32.805 -48.273  1.00 18.53           H  
ATOM   2221 2HG1 VAL A 141      -0.690  31.678 -49.302  1.00 18.53           H  
ATOM   2222 3HG1 VAL A 141      -1.323  33.315 -49.023  1.00 18.53           H  
ATOM   2223 1HG2 VAL A 141      -0.681  33.443 -45.996  1.00 18.53           H  
ATOM   2224 2HG2 VAL A 141      -2.226  33.946 -46.727  1.00 18.53           H  
ATOM   2225 3HG2 VAL A 141      -2.208  32.748 -45.422  1.00 18.53           H  
ATOM   2226  N   SER A 142      -2.506  29.315 -48.676  1.00 12.54           N  
ATOM   2227  CA  SER A 142      -2.400  28.372 -49.775  1.00 12.69           C  
ATOM   2228  C   SER A 142      -3.741  28.191 -50.477  1.00 12.91           C  
ATOM   2229  O   SER A 142      -3.796  28.141 -51.708  1.00 13.03           O  
ATOM   2230  CB  SER A 142      -1.905  27.035 -49.260  1.00 15.71           C  
ATOM   2231  OG  SER A 142      -0.594  27.132 -48.767  1.00 15.71           O  
ATOM   2232  H   SER A 142      -2.229  29.005 -47.744  1.00 15.05           H  
ATOM   2233  HA  SER A 142      -1.680  28.761 -50.493  1.00 15.23           H  
ATOM   2234 1HB  SER A 142      -2.569  26.680 -48.473  1.00 18.85           H  
ATOM   2235 2HB  SER A 142      -1.939  26.310 -50.069  1.00 18.85           H  
ATOM   2236  HG  SER A 142      -0.666  27.575 -47.895  1.00 18.85           H  
ATOM   2237  N   GLN A 143      -4.837  28.119 -49.712  1.00 13.05           N  
ATOM   2238  CA  GLN A 143      -6.151  27.984 -50.316  1.00 13.33           C  
ATOM   2239  C   GLN A 143      -6.543  29.232 -51.101  1.00 13.28           C  
ATOM   2240  O   GLN A 143      -7.039  29.133 -52.227  1.00 13.55           O  
ATOM   2241  CB  GLN A 143      -7.208  27.719 -49.243  1.00 16.56           C  
ATOM   2242  CG  GLN A 143      -7.128  26.350 -48.581  1.00 16.56           C  
ATOM   2243  CD  GLN A 143      -8.125  26.220 -47.445  1.00 16.56           C  
ATOM   2244  OE1 GLN A 143      -8.600  27.238 -46.914  1.00 16.56           O  
ATOM   2245  NE2 GLN A 143      -8.457  24.981 -47.087  1.00 16.56           N  
ATOM   2246  H   GLN A 143      -4.743  28.119 -48.693  1.00 15.66           H  
ATOM   2247  HA  GLN A 143      -6.131  27.142 -51.003  1.00 16.00           H  
ATOM   2248 1HB  GLN A 143      -7.099  28.470 -48.455  1.00 19.87           H  
ATOM   2249 2HB  GLN A 143      -8.201  27.835 -49.672  1.00 19.87           H  
ATOM   2250 1HG  GLN A 143      -7.362  25.590 -49.327  1.00 19.87           H  
ATOM   2251 2HG  GLN A 143      -6.130  26.187 -48.191  1.00 19.87           H  
ATOM   2252 1HE2 GLN A 143      -9.123  24.815 -46.361  1.00 19.87           H  
ATOM   2253 2HE2 GLN A 143      -8.047  24.199 -47.559  1.00 19.87           H  
ATOM   2254  N   ALA A 144      -6.278  30.425 -50.547  1.00 13.02           N  
ATOM   2255  CA  ALA A 144      -6.630  31.667 -51.226  1.00 13.06           C  
ATOM   2256  C   ALA A 144      -5.918  31.777 -52.571  1.00 12.91           C  
ATOM   2257  O   ALA A 144      -6.525  32.160 -53.587  1.00 13.03           O  
ATOM   2258  CB  ALA A 144      -6.261  32.850 -50.346  1.00 16.27           C  
ATOM   2259  H   ALA A 144      -5.881  30.470 -49.603  1.00 15.62           H  
ATOM   2260  HA  ALA A 144      -7.702  31.668 -51.405  1.00 15.67           H  
ATOM   2261 1HB  ALA A 144      -6.542  33.776 -50.843  1.00 19.52           H  
ATOM   2262 2HB  ALA A 144      -6.787  32.767 -49.395  1.00 19.52           H  
ATOM   2263 3HB  ALA A 144      -5.185  32.841 -50.167  1.00 19.52           H  
ATOM   2264  N   SER A 145      -4.662  31.324 -52.596  1.00 12.78           N  
ATOM   2265  CA  SER A 145      -3.804  31.345 -53.766  1.00 12.79           C  
ATOM   2266  C   SER A 145      -4.301  30.441 -54.886  1.00 12.95           C  
ATOM   2267  O   SER A 145      -3.847  30.565 -56.025  1.00 13.24           O  
ATOM   2268  CB  SER A 145      -2.378  30.976 -53.383  1.00 15.90           C  
ATOM   2269  OG  SER A 145      -1.797  31.973 -52.574  1.00 15.90           O  
ATOM   2270  H   SER A 145      -4.230  31.036 -51.711  1.00 15.34           H  
ATOM   2271  HA  SER A 145      -3.784  32.367 -54.143  1.00 15.35           H  
ATOM   2272 1HB  SER A 145      -2.388  30.031 -52.843  1.00 19.08           H  
ATOM   2273 2HB  SER A 145      -1.780  30.835 -54.283  1.00 19.08           H  
ATOM   2274  HG  SER A 145      -0.952  31.620 -52.288  1.00 19.08           H  
ATOM   2275  N   SER A 146      -5.256  29.545 -54.613  1.00 12.84           N  
ATOM   2276  CA  SER A 146      -5.783  28.667 -55.651  1.00 13.07           C  
ATOM   2277  C   SER A 146      -6.509  29.478 -56.729  1.00 13.04           C  
ATOM   2278  O   SER A 146      -6.730  28.992 -57.839  1.00 12.92           O  
ATOM   2279  CB  SER A 146      -6.736  27.641 -55.063  1.00 16.20           C  
ATOM   2280  OG  SER A 146      -7.920  28.243 -54.610  1.00 16.20           O  
ATOM   2281  H   SER A 146      -5.663  29.483 -53.676  1.00 15.41           H  
ATOM   2282  HA  SER A 146      -4.947  28.145 -56.116  1.00 15.68           H  
ATOM   2283 1HB  SER A 146      -6.971  26.895 -55.819  1.00 19.44           H  
ATOM   2284 2HB  SER A 146      -6.251  27.131 -54.234  1.00 19.44           H  
ATOM   2285  HG  SER A 146      -7.715  28.604 -53.721  1.00 19.44           H  
ATOM   2286  N   SER A 147      -6.886  30.722 -56.395  1.00 13.26           N  
ATOM   2287  CA  SER A 147      -7.556  31.644 -57.302  1.00 13.40           C  
ATOM   2288  C   SER A 147      -6.571  32.405 -58.208  1.00 13.35           C  
ATOM   2289  O   SER A 147      -6.986  33.161 -59.092  1.00 13.57           O  
ATOM   2290  CB  SER A 147      -8.389  32.631 -56.502  1.00 16.70           C  
ATOM   2291  OG  SER A 147      -7.574  33.475 -55.720  1.00 16.70           O  
ATOM   2292  H   SER A 147      -6.687  31.058 -55.449  1.00 15.91           H  
ATOM   2293  HA  SER A 147      -8.223  31.066 -57.940  1.00 16.08           H  
ATOM   2294 1HB  SER A 147      -8.982  33.232 -57.188  1.00 20.04           H  
ATOM   2295 2HB  SER A 147      -9.077  32.089 -55.857  1.00 20.04           H  
ATOM   2296  HG  SER A 147      -7.350  32.971 -54.908  1.00 20.04           H  
ATOM   2297  N   SER A 148      -5.272  32.251 -57.949  1.00 13.17           N  
ATOM   2298  CA  SER A 148      -4.200  32.942 -58.655  1.00 13.24           C  
ATOM   2299  C   SER A 148      -3.803  32.216 -59.929  1.00 13.43           C  
ATOM   2300  O   SER A 148      -4.349  31.171 -60.289  1.00 13.70           O  
ATOM   2301  CB  SER A 148      -2.956  33.063 -57.801  1.00 16.50           C  
ATOM   2302  OG  SER A 148      -2.265  31.846 -57.768  1.00 16.50           O  
ATOM   2303  H   SER A 148      -4.989  31.590 -57.227  1.00 15.80           H  
ATOM   2304  HA  SER A 148      -4.550  33.939 -58.922  1.00 15.89           H  
ATOM   2305 1HB  SER A 148      -2.312  33.844 -58.193  1.00 19.80           H  
ATOM   2306 2HB  SER A 148      -3.240  33.340 -56.788  1.00 19.80           H  
ATOM   2307  HG  SER A 148      -2.781  31.243 -57.182  1.00 19.80           H  
ATOM   2308  N   SER A 149      -2.822  32.784 -60.629  1.00 13.39           N  
ATOM   2309  CA  SER A 149      -2.292  32.215 -61.859  1.00 13.61           C  
ATOM   2310  C   SER A 149      -1.423  30.964 -61.619  1.00 13.45           C  
ATOM   2311  O   SER A 149      -1.037  30.285 -62.576  1.00 13.50           O  
ATOM   2312  CB  SER A 149      -1.489  33.266 -62.603  1.00 16.97           C  
ATOM   2313  OG  SER A 149      -0.334  33.617 -61.894  1.00 16.97           O  
ATOM   2314  H   SER A 149      -2.412  33.644 -60.295  1.00 16.07           H  
ATOM   2315  HA  SER A 149      -3.138  31.923 -62.485  1.00 16.33           H  
ATOM   2316 1HB  SER A 149      -1.213  32.881 -63.585  1.00 20.36           H  
ATOM   2317 2HB  SER A 149      -2.105  34.150 -62.762  1.00 20.36           H  
ATOM   2318  HG  SER A 149       0.135  34.253 -62.445  1.00 20.36           H  
ATOM   2319  N   ILE A 150      -1.083  30.680 -60.354  1.00 13.35           N  
ATOM   2320  CA  ILE A 150      -0.274  29.518 -60.011  1.00 13.30           C  
ATOM   2321  C   ILE A 150      -1.144  28.475 -59.291  1.00 13.39           C  
ATOM   2322  O   ILE A 150      -1.505  28.692 -58.137  1.00 13.37           O  
ATOM   2323  CB  ILE A 150       0.899  29.901 -59.094  1.00 16.64           C  
ATOM   2324  CG1 ILE A 150       1.793  30.939 -59.823  1.00 16.64           C  
ATOM   2325  CG2 ILE A 150       1.688  28.624 -58.706  1.00 16.64           C  
ATOM   2326  CD1 ILE A 150       2.856  31.584 -58.958  1.00 16.64           C  
ATOM   2327  H   ILE A 150      -1.443  31.269 -59.601  1.00 16.02           H  
ATOM   2328  HA  ILE A 150       0.165  29.130 -60.915  1.00 15.96           H  
ATOM   2329  HB  ILE A 150       0.511  30.380 -58.190  1.00 19.97           H  
ATOM   2330 1HG1 ILE A 150       2.277  30.449 -60.665  1.00 19.97           H  
ATOM   2331 2HG1 ILE A 150       1.156  31.734 -60.211  1.00 19.97           H  
ATOM   2332 1HG2 ILE A 150       2.511  28.875 -58.050  1.00 19.97           H  
ATOM   2333 2HG2 ILE A 150       1.036  27.918 -58.182  1.00 19.97           H  
ATOM   2334 3HG2 ILE A 150       2.077  28.150 -59.606  1.00 19.97           H  
ATOM   2335 1HD1 ILE A 150       3.418  32.301 -59.559  1.00 19.97           H  
ATOM   2336 2HD1 ILE A 150       2.378  32.106 -58.127  1.00 19.97           H  
ATOM   2337 3HD1 ILE A 150       3.539  30.838 -58.571  1.00 19.97           H  
ATOM   2338  N   PRO A 151      -1.393  27.292 -59.885  1.00 13.57           N  
ATOM   2339  CA  PRO A 151      -2.244  26.239 -59.351  1.00 13.75           C  
ATOM   2340  C   PRO A 151      -1.805  25.749 -57.979  1.00 13.57           C  
ATOM   2341  O   PRO A 151      -0.612  25.698 -57.679  1.00 13.35           O  
ATOM   2342  CB  PRO A 151      -2.069  25.115 -60.380  1.00 18.12           C  
ATOM   2343  CG  PRO A 151      -1.691  25.810 -61.657  1.00 18.12           C  
ATOM   2344  CD  PRO A 151      -0.854  26.991 -61.230  1.00 18.12           C  
ATOM   2345  HA  PRO A 151      -3.284  26.596 -59.322  1.00 16.50           H  
ATOM   2346 1HB  PRO A 151      -1.303  24.405 -60.027  1.00 21.74           H  
ATOM   2347 2HB  PRO A 151      -3.006  24.545 -60.469  1.00 21.74           H  
ATOM   2348 1HG  PRO A 151      -1.138  25.120 -62.313  1.00 21.74           H  
ATOM   2349 2HG  PRO A 151      -2.593  26.114 -62.207  1.00 21.74           H  
ATOM   2350 1HD  PRO A 151       0.217  26.737 -61.183  1.00 21.74           H  
ATOM   2351 2HD  PRO A 151      -1.079  27.795 -61.948  1.00 21.74           H  
ATOM   2352  N   HIS A 152      -2.790  25.373 -57.169  1.00 13.73           N  
ATOM   2353  CA  HIS A 152      -2.572  24.827 -55.834  1.00 13.70           C  
ATOM   2354  C   HIS A 152      -1.824  23.497 -55.972  1.00 13.53           C  
ATOM   2355  O   HIS A 152      -2.112  22.723 -56.889  1.00 13.42           O  
ATOM   2356  CB  HIS A 152      -3.892  24.575 -55.108  1.00 17.19           C  
ATOM   2357  CG  HIS A 152      -3.735  24.359 -53.634  1.00 17.19           C  
ATOM   2358  ND1 HIS A 152      -2.998  23.323 -53.109  1.00 17.19           N  
ATOM   2359  CD2 HIS A 152      -4.263  25.022 -52.577  1.00 17.19           C  
ATOM   2360  CE1 HIS A 152      -3.080  23.358 -51.786  1.00 17.19           C  
ATOM   2361  NE2 HIS A 152      -3.842  24.379 -51.441  1.00 17.19           N  
ATOM   2362  H   HIS A 152      -3.739  25.466 -57.497  1.00 16.48           H  
ATOM   2363  HA  HIS A 152      -1.965  25.511 -55.240  1.00 16.44           H  
ATOM   2364 1HB  HIS A 152      -4.560  25.419 -55.260  1.00 20.63           H  
ATOM   2365 2HB  HIS A 152      -4.378  23.688 -55.526  1.00 20.63           H  
ATOM   2366  HD2 HIS A 152      -4.912  25.892 -52.624  1.00 20.63           H  
ATOM   2367  HE1 HIS A 152      -2.605  22.659 -51.098  1.00 20.63           H  
ATOM   2368  HE2 HIS A 152      -4.089  24.637 -50.496  1.00 20.63           H  
ATOM   2369  N   GLY A 153      -0.874  23.230 -55.072  1.00 13.60           N  
ATOM   2370  CA  GLY A 153      -0.084  21.992 -55.065  1.00 13.54           C  
ATOM   2371  C   GLY A 153      -0.883  20.691 -54.859  1.00 13.00           C  
ATOM   2372  O   GLY A 153      -0.379  19.601 -55.160  1.00 12.90           O  
ATOM   2373  H   GLY A 153      -0.704  23.918 -54.352  1.00 16.32           H  
ATOM   2374 1HA  GLY A 153       0.459  21.926 -56.007  1.00 16.25           H  
ATOM   2375 2HA  GLY A 153       0.671  22.068 -54.285  1.00 16.25           H  
ATOM   2376  N   ARG A 154      -2.110  20.796 -54.344  1.00 12.76           N  
ATOM   2377  CA  ARG A 154      -2.969  19.633 -54.125  1.00 12.37           C  
ATOM   2378  C   ARG A 154      -4.383  19.924 -54.617  1.00 11.96           C  
ATOM   2379  O   ARG A 154      -4.902  21.017 -54.430  1.00 11.79           O  
ATOM   2380  CB  ARG A 154      -3.037  19.274 -52.643  1.00 15.48           C  
ATOM   2381  CG  ARG A 154      -1.710  18.859 -52.006  1.00 15.48           C  
ATOM   2382  CD  ARG A 154      -1.218  17.540 -52.489  1.00 15.48           C  
ATOM   2383  NE  ARG A 154      -0.001  17.151 -51.805  1.00 15.48           N  
ATOM   2384  CZ  ARG A 154       1.254  17.512 -52.170  1.00 15.48           C  
ATOM   2385  NH1 ARG A 154       1.478  18.288 -53.226  1.00 15.48           N  
ATOM   2386  NH2 ARG A 154       2.282  17.080 -51.450  1.00 15.48           N  
ATOM   2387  H   ARG A 154      -2.452  21.724 -54.087  1.00 15.31           H  
ATOM   2388  HA  ARG A 154      -2.580  18.794 -54.692  1.00 14.84           H  
ATOM   2389 1HB  ARG A 154      -3.415  20.130 -52.087  1.00 18.58           H  
ATOM   2390 2HB  ARG A 154      -3.747  18.458 -52.504  1.00 18.58           H  
ATOM   2391 1HG  ARG A 154      -0.954  19.610 -52.215  1.00 18.58           H  
ATOM   2392 2HG  ARG A 154      -1.845  18.786 -50.929  1.00 18.58           H  
ATOM   2393 1HD  ARG A 154      -1.975  16.783 -52.287  1.00 18.58           H  
ATOM   2394 2HD  ARG A 154      -1.018  17.568 -53.554  1.00 18.58           H  
ATOM   2395  HE  ARG A 154      -0.099  16.559 -50.991  1.00 18.58           H  
ATOM   2396 1HH1 ARG A 154       0.708  18.647 -53.818  1.00 18.58           H  
ATOM   2397 2HH1 ARG A 154       2.422  18.537 -53.471  1.00 18.58           H  
ATOM   2398 1HH2 ARG A 154       2.123  16.490 -50.643  1.00 18.58           H  
ATOM   2399 2HH2 ARG A 154       3.224  17.339 -51.703  1.00 18.58           H  
ATOM   2400  N   GLN A 155      -5.023  18.926 -55.228  1.00 11.89           N  
ATOM   2401  CA  GLN A 155      -6.390  19.099 -55.710  1.00 11.70           C  
ATOM   2402  C   GLN A 155      -7.355  19.531 -54.595  1.00 11.22           C  
ATOM   2403  O   GLN A 155      -7.422  18.844 -53.576  1.00 11.06           O  
ATOM   2404  CB  GLN A 155      -6.883  17.772 -56.303  1.00 14.46           C  
ATOM   2405  CG  GLN A 155      -8.368  17.726 -56.685  1.00 14.46           C  
ATOM   2406  CD  GLN A 155      -8.770  18.622 -57.826  1.00 14.46           C  
ATOM   2407  OE1 GLN A 155      -8.181  18.596 -58.912  1.00 14.46           O  
ATOM   2408  NE2 GLN A 155      -9.790  19.435 -57.579  1.00 14.46           N  
ATOM   2409  H   GLN A 155      -4.549  18.044 -55.362  1.00 14.27           H  
ATOM   2410  HA  GLN A 155      -6.363  19.817 -56.518  1.00 14.04           H  
ATOM   2411 1HB  GLN A 155      -6.302  17.537 -57.194  1.00 17.35           H  
ATOM   2412 2HB  GLN A 155      -6.709  16.974 -55.583  1.00 17.35           H  
ATOM   2413 1HG  GLN A 155      -8.599  16.705 -56.980  1.00 17.35           H  
ATOM   2414 2HG  GLN A 155      -8.974  17.991 -55.820  1.00 17.35           H  
ATOM   2415 1HE2 GLN A 155     -10.126  20.061 -58.284  1.00 17.35           H  
ATOM   2416 2HE2 GLN A 155     -10.218  19.439 -56.637  1.00 17.35           H  
ATOM   2417  N   PRO A 156      -8.076  20.668 -54.741  1.00 11.12           N  
ATOM   2418  CA  PRO A 156      -9.109  21.163 -53.841  1.00 10.75           C  
ATOM   2419  C   PRO A 156     -10.317  20.238 -53.736  1.00 10.61           C  
ATOM   2420  O   PRO A 156     -10.689  19.572 -54.712  1.00 10.64           O  
ATOM   2421  CB  PRO A 156      -9.513  22.503 -54.473  1.00 13.63           C  
ATOM   2422  CG  PRO A 156      -8.331  22.921 -55.311  1.00 13.63           C  
ATOM   2423  CD  PRO A 156      -7.731  21.644 -55.821  1.00 13.63           C  
ATOM   2424  HA  PRO A 156      -8.661  21.319 -52.846  1.00 12.90           H  
ATOM   2425 1HB  PRO A 156     -10.438  22.369 -55.060  1.00 16.36           H  
ATOM   2426 2HB  PRO A 156      -9.749  23.230 -53.683  1.00 16.36           H  
ATOM   2427 1HG  PRO A 156      -8.655  23.594 -56.119  1.00 16.36           H  
ATOM   2428 2HG  PRO A 156      -7.614  23.490 -54.694  1.00 16.36           H  
ATOM   2429 1HD  PRO A 156      -8.162  21.372 -56.782  1.00 16.36           H  
ATOM   2430 2HD  PRO A 156      -6.650  21.823 -55.878  1.00 16.36           H  
ATOM   2431  N   ASP A 157     -10.970  20.261 -52.577  1.00 10.58           N  
ATOM   2432  CA  ASP A 157     -12.211  19.527 -52.374  1.00 10.58           C  
ATOM   2433  C   ASP A 157     -13.295  20.048 -53.327  1.00 10.49           C  
ATOM   2434  O   ASP A 157     -13.256  21.221 -53.697  1.00 10.54           O  
ATOM   2435  CB  ASP A 157     -12.708  19.654 -50.931  1.00 12.82           C  
ATOM   2436  CG  ASP A 157     -11.946  18.785 -49.909  1.00 12.82           C  
ATOM   2437  OD1 ASP A 157     -11.193  17.946 -50.299  1.00 12.82           O  
ATOM   2438  OD2 ASP A 157     -12.183  18.941 -48.724  1.00 12.82           O  
ATOM   2439  H   ASP A 157     -10.592  20.798 -51.810  1.00 12.70           H  
ATOM   2440  HA  ASP A 157     -11.990  18.487 -52.564  1.00 12.70           H  
ATOM   2441 1HB  ASP A 157     -12.619  20.699 -50.618  1.00 15.38           H  
ATOM   2442 2HB  ASP A 157     -13.759  19.410 -50.900  1.00 15.38           H  
ATOM   2443  N   PRO A 158     -14.279  19.218 -53.735  1.00 10.56           N  
ATOM   2444  CA  PRO A 158     -15.400  19.587 -54.588  1.00 10.71           C  
ATOM   2445  C   PRO A 158     -16.166  20.772 -54.025  1.00 10.77           C  
ATOM   2446  O   PRO A 158     -16.386  20.867 -52.820  1.00 10.91           O  
ATOM   2447  CB  PRO A 158     -16.270  18.320 -54.560  1.00 13.57           C  
ATOM   2448  CG  PRO A 158     -15.302  17.195 -54.298  1.00 13.57           C  
ATOM   2449  CD  PRO A 158     -14.271  17.775 -53.357  1.00 13.57           C  
ATOM   2450  HA  PRO A 158     -15.032  19.803 -55.604  1.00 12.85           H  
ATOM   2451 1HB  PRO A 158     -17.036  18.409 -53.771  1.00 16.28           H  
ATOM   2452 2HB  PRO A 158     -16.804  18.210 -55.514  1.00 16.28           H  
ATOM   2453 1HG  PRO A 158     -15.828  16.330 -53.865  1.00 16.28           H  
ATOM   2454 2HG  PRO A 158     -14.856  16.852 -55.246  1.00 16.28           H  
ATOM   2455 1HD  PRO A 158     -14.557  17.630 -52.306  1.00 16.28           H  
ATOM   2456 2HD  PRO A 158     -13.324  17.285 -53.612  1.00 16.28           H  
ATOM   2457  N   ASN A 159     -16.641  21.649 -54.905  1.00 10.87           N  
ATOM   2458  CA  ASN A 159     -17.401  22.837 -54.514  1.00 11.24           C  
ATOM   2459  C   ASN A 159     -18.786  22.536 -53.944  1.00 11.28           C  
ATOM   2460  O   ASN A 159     -19.493  23.436 -53.491  1.00 11.56           O  
ATOM   2461  CB  ASN A 159     -17.526  23.737 -55.714  1.00 13.59           C  
ATOM   2462  CG  ASN A 159     -18.238  23.023 -56.802  1.00 13.59           C  
ATOM   2463  OD1 ASN A 159     -17.893  21.854 -57.062  1.00 13.59           O  
ATOM   2464  ND2 ASN A 159     -19.194  23.653 -57.427  1.00 13.59           N  
ATOM   2465  H   ASN A 159     -16.468  21.508 -55.898  1.00 13.04           H  
ATOM   2466  HA  ASN A 159     -16.840  23.357 -53.735  1.00 13.49           H  
ATOM   2467 1HB  ASN A 159     -18.081  24.639 -55.449  1.00 16.31           H  
ATOM   2468 2HB  ASN A 159     -16.538  24.038 -56.059  1.00 16.31           H  
ATOM   2469 1HD2 ASN A 159     -19.694  23.200 -58.164  1.00 16.31           H  
ATOM   2470 2HD2 ASN A 159     -19.426  24.591 -57.168  1.00 16.31           H  
ATOM   2471  N   LYS A 160     -19.165  21.268 -53.965  1.00 11.15           N  
ATOM   2472  CA  LYS A 160     -20.431  20.812 -53.430  1.00 11.33           C  
ATOM   2473  C   LYS A 160     -20.299  20.373 -51.974  1.00 11.60           C  
ATOM   2474  O   LYS A 160     -21.289  20.008 -51.336  1.00 11.98           O  
ATOM   2475  CB  LYS A 160     -20.967  19.669 -54.284  1.00 13.79           C  
ATOM   2476  CG  LYS A 160     -21.314  20.081 -55.711  1.00 13.79           C  
ATOM   2477  CD  LYS A 160     -21.855  18.908 -56.519  1.00 13.79           C  
ATOM   2478  CE  LYS A 160     -22.210  19.328 -57.942  1.00 13.79           C  
ATOM   2479  NZ  LYS A 160     -22.715  18.181 -58.752  1.00 13.79           N  
ATOM   2480  H   LYS A 160     -18.531  20.599 -54.375  1.00 13.38           H  
ATOM   2481  HA  LYS A 160     -21.141  21.639 -53.466  1.00 13.60           H  
ATOM   2482 1HB  LYS A 160     -20.222  18.873 -54.330  1.00 16.55           H  
ATOM   2483 2HB  LYS A 160     -21.863  19.256 -53.820  1.00 16.55           H  
ATOM   2484 1HG  LYS A 160     -22.063  20.874 -55.682  1.00 16.55           H  
ATOM   2485 2HG  LYS A 160     -20.421  20.474 -56.200  1.00 16.55           H  
ATOM   2486 1HD  LYS A 160     -21.103  18.119 -56.560  1.00 16.55           H  
ATOM   2487 2HD  LYS A 160     -22.747  18.513 -56.032  1.00 16.55           H  
ATOM   2488 1HE  LYS A 160     -22.978  20.099 -57.904  1.00 16.55           H  
ATOM   2489 2HE  LYS A 160     -21.322  19.739 -58.425  1.00 16.55           H  
ATOM   2490 1HZ  LYS A 160     -22.939  18.499 -59.685  1.00 16.55           H  
ATOM   2491 2HZ  LYS A 160     -22.004  17.464 -58.804  1.00 16.55           H  
ATOM   2492 3HZ  LYS A 160     -23.545  17.801 -58.320  1.00 16.55           H  
ATOM   2493  N   LYS A 161     -19.070  20.369 -51.461  1.00 11.60           N  
ATOM   2494  CA  LYS A 161     -18.798  19.948 -50.101  1.00 11.96           C  
ATOM   2495  C   LYS A 161     -18.987  21.126 -49.151  1.00 11.69           C  
ATOM   2496  O   LYS A 161     -18.447  22.209 -49.364  1.00 11.82           O  
ATOM   2497  CB  LYS A 161     -17.382  19.373 -50.023  1.00 14.60           C  
ATOM   2498  CG  LYS A 161     -16.982  18.773 -48.694  1.00 14.60           C  
ATOM   2499  CD  LYS A 161     -15.605  18.133 -48.802  1.00 14.60           C  
ATOM   2500  CE  LYS A 161     -15.142  17.468 -47.514  1.00 14.60           C  
ATOM   2501  NZ  LYS A 161     -13.825  16.802 -47.697  1.00 14.60           N  
ATOM   2502  H   LYS A 161     -18.278  20.686 -52.028  1.00 13.92           H  
ATOM   2503  HA  LYS A 161     -19.509  19.172 -49.822  1.00 14.35           H  
ATOM   2504 1HB  LYS A 161     -17.263  18.609 -50.791  1.00 17.52           H  
ATOM   2505 2HB  LYS A 161     -16.664  20.166 -50.252  1.00 17.52           H  
ATOM   2506 1HG  LYS A 161     -16.943  19.575 -47.949  1.00 17.52           H  
ATOM   2507 2HG  LYS A 161     -17.715  18.031 -48.385  1.00 17.52           H  
ATOM   2508 1HD  LYS A 161     -15.576  17.418 -49.622  1.00 17.52           H  
ATOM   2509 2HD  LYS A 161     -14.896  18.925 -49.005  1.00 17.52           H  
ATOM   2510 1HE  LYS A 161     -15.039  18.227 -46.741  1.00 17.52           H  
ATOM   2511 2HE  LYS A 161     -15.876  16.729 -47.192  1.00 17.52           H  
ATOM   2512 1HZ  LYS A 161     -13.524  16.378 -46.825  1.00 17.52           H  
ATOM   2513 2HZ  LYS A 161     -13.885  16.084 -48.408  1.00 17.52           H  
ATOM   2514 3HZ  LYS A 161     -13.132  17.521 -47.997  1.00 17.52           H  
ATOM   2515  N   ALA A 162     -19.770  20.924 -48.100  1.00 11.83           N  
ATOM   2516  CA  ALA A 162     -20.020  21.997 -47.146  1.00 12.04           C  
ATOM   2517  C   ALA A 162     -18.730  22.446 -46.485  1.00 12.24           C  
ATOM   2518  O   ALA A 162     -17.881  21.627 -46.152  1.00 12.31           O  
ATOM   2519  CB  ALA A 162     -21.003  21.547 -46.073  1.00 14.77           C  
ATOM   2520  H   ALA A 162     -20.199  20.019 -47.975  1.00 14.20           H  
ATOM   2521  HA  ALA A 162     -20.440  22.843 -47.691  1.00 14.45           H  
ATOM   2522 1HB  ALA A 162     -21.191  22.370 -45.386  1.00 17.72           H  
ATOM   2523 2HB  ALA A 162     -21.938  21.248 -46.544  1.00 17.72           H  
ATOM   2524 3HB  ALA A 162     -20.599  20.709 -45.520  1.00 17.72           H  
ATOM   2525  N   SER A 163     -18.618  23.744 -46.191  1.00 12.45           N  
ATOM   2526  CA  SER A 163     -17.442  24.257 -45.492  1.00 12.80           C  
ATOM   2527  C   SER A 163     -17.293  23.619 -44.119  1.00 12.90           C  
ATOM   2528  O   SER A 163     -16.184  23.380 -43.622  1.00 12.97           O  
ATOM   2529  CB  SER A 163     -17.608  25.726 -45.287  1.00 15.78           C  
ATOM   2530  OG  SER A 163     -18.697  25.966 -44.448  1.00 15.78           O  
ATOM   2531  H   SER A 163     -19.330  24.400 -46.479  1.00 14.94           H  
ATOM   2532  HA  SER A 163     -16.562  24.060 -46.096  1.00 15.36           H  
ATOM   2533 1HB  SER A 163     -16.723  26.108 -44.826  1.00 18.94           H  
ATOM   2534 2HB  SER A 163     -17.743  26.236 -46.237  1.00 18.94           H  
ATOM   2535  HG  SER A 163     -18.618  26.908 -44.179  1.00 18.94           H  
ATOM   2536  N   LEU A 164     -18.430  23.225 -43.575  1.00 12.99           N  
ATOM   2537  CA  LEU A 164     -18.575  22.595 -42.287  1.00 13.13           C  
ATOM   2538  C   LEU A 164     -17.895  21.256 -42.158  1.00 12.90           C  
ATOM   2539  O   LEU A 164     -17.581  20.842 -41.044  1.00 12.84           O  
ATOM   2540  CB  LEU A 164     -20.059  22.385 -41.988  1.00 16.33           C  
ATOM   2541  CG  LEU A 164     -20.909  23.618 -41.723  1.00 16.33           C  
ATOM   2542  CD1 LEU A 164     -22.377  23.193 -41.605  1.00 16.33           C  
ATOM   2543  CD2 LEU A 164     -20.448  24.296 -40.428  1.00 16.33           C  
ATOM   2544  H   LEU A 164     -19.269  23.484 -44.074  1.00 15.59           H  
ATOM   2545  HA  LEU A 164     -18.125  23.247 -41.547  1.00 15.76           H  
ATOM   2546 1HB  LEU A 164     -20.497  21.861 -42.835  1.00 19.60           H  
ATOM   2547 2HB  LEU A 164     -20.134  21.761 -41.155  1.00 19.60           H  
ATOM   2548  HG  LEU A 164     -20.817  24.310 -42.554  1.00 19.60           H  
ATOM   2549 1HD1 LEU A 164     -22.998  24.066 -41.420  1.00 19.60           H  
ATOM   2550 2HD1 LEU A 164     -22.695  22.716 -42.532  1.00 19.60           H  
ATOM   2551 3HD1 LEU A 164     -22.491  22.491 -40.782  1.00 19.60           H  
ATOM   2552 1HD2 LEU A 164     -21.055  25.162 -40.250  1.00 19.60           H  
ATOM   2553 2HD2 LEU A 164     -20.550  23.601 -39.594  1.00 19.60           H  
ATOM   2554 3HD2 LEU A 164     -19.418  24.617 -40.504  1.00 19.60           H  
ATOM   2555  N   VAL A 165     -17.666  20.572 -43.274  1.00 12.95           N  
ATOM   2556  CA  VAL A 165     -17.075  19.251 -43.205  1.00 12.98           C  
ATOM   2557  C   VAL A 165     -15.646  19.219 -43.761  1.00 12.98           C  
ATOM   2558  O   VAL A 165     -15.098  18.139 -44.011  1.00 12.93           O  
ATOM   2559  CB  VAL A 165     -17.967  18.210 -43.932  1.00 16.16           C  
ATOM   2560  CG1 VAL A 165     -19.325  18.110 -43.250  1.00 16.16           C  
ATOM   2561  CG2 VAL A 165     -18.155  18.593 -45.357  1.00 16.16           C  
ATOM   2562  H   VAL A 165     -17.874  20.995 -44.184  1.00 15.54           H  
ATOM   2563  HA  VAL A 165     -17.027  18.962 -42.160  1.00 15.58           H  
ATOM   2564  HB  VAL A 165     -17.483  17.235 -43.877  1.00 19.39           H  
ATOM   2565 1HG1 VAL A 165     -19.936  17.368 -43.756  1.00 19.39           H  
ATOM   2566 2HG1 VAL A 165     -19.194  17.815 -42.235  1.00 19.39           H  
ATOM   2567 3HG1 VAL A 165     -19.827  19.075 -43.283  1.00 19.39           H  
ATOM   2568 1HG2 VAL A 165     -18.764  17.846 -45.860  1.00 19.39           H  
ATOM   2569 2HG2 VAL A 165     -18.642  19.533 -45.407  1.00 19.39           H  
ATOM   2570 3HG2 VAL A 165     -17.197  18.659 -45.829  1.00 19.39           H  
ATOM   2571  N   LEU A 166     -15.028  20.386 -43.946  1.00 13.12           N  
ATOM   2572  CA  LEU A 166     -13.646  20.409 -44.406  1.00 13.21           C  
ATOM   2573  C   LEU A 166     -12.776  19.802 -43.300  1.00 13.12           C  
ATOM   2574  O   LEU A 166     -13.056  20.019 -42.122  1.00 12.96           O  
ATOM   2575  CB  LEU A 166     -13.224  21.845 -44.733  1.00 16.46           C  
ATOM   2576  CG  LEU A 166     -13.937  22.502 -45.946  1.00 16.46           C  
ATOM   2577  CD1 LEU A 166     -13.548  23.979 -45.996  1.00 16.46           C  
ATOM   2578  CD2 LEU A 166     -13.558  21.796 -47.267  1.00 16.46           C  
ATOM   2579  H   LEU A 166     -15.514  21.268 -43.744  1.00 15.74           H  
ATOM   2580  HA  LEU A 166     -13.585  19.796 -45.293  1.00 15.85           H  
ATOM   2581 1HB  LEU A 166     -13.450  22.461 -43.861  1.00 19.75           H  
ATOM   2582 2HB  LEU A 166     -12.152  21.883 -44.906  1.00 19.75           H  
ATOM   2583  HG  LEU A 166     -15.009  22.423 -45.811  1.00 19.75           H  
ATOM   2584 1HD1 LEU A 166     -14.062  24.464 -46.828  1.00 19.75           H  
ATOM   2585 2HD1 LEU A 166     -13.851  24.446 -45.065  1.00 19.75           H  
ATOM   2586 3HD1 LEU A 166     -12.473  24.078 -46.128  1.00 19.75           H  
ATOM   2587 1HD2 LEU A 166     -14.078  22.283 -48.091  1.00 19.75           H  
ATOM   2588 2HD2 LEU A 166     -12.480  21.861 -47.429  1.00 19.75           H  
ATOM   2589 3HD2 LEU A 166     -13.848  20.750 -47.250  1.00 19.75           H  
ATOM   2590  N   PRO A 167     -11.708  19.056 -43.634  1.00 13.30           N  
ATOM   2591  CA  PRO A 167     -10.836  18.386 -42.684  1.00 13.35           C  
ATOM   2592  C   PRO A 167     -10.063  19.370 -41.794  1.00 13.45           C  
ATOM   2593  O   PRO A 167      -9.717  20.460 -42.243  1.00 13.60           O  
ATOM   2594  CB  PRO A 167      -9.870  17.617 -43.602  1.00 17.52           C  
ATOM   2595  CG  PRO A 167      -9.898  18.365 -44.923  1.00 17.52           C  
ATOM   2596  CD  PRO A 167     -11.310  18.900 -45.048  1.00 17.52           C  
ATOM   2597  HA  PRO A 167     -11.462  17.695 -42.118  1.00 16.02           H  
ATOM   2598 1HB  PRO A 167      -8.861  17.601 -43.148  1.00 21.02           H  
ATOM   2599 2HB  PRO A 167     -10.198  16.570 -43.687  1.00 21.02           H  
ATOM   2600 1HG  PRO A 167      -9.148  19.174 -44.906  1.00 21.02           H  
ATOM   2601 2HG  PRO A 167      -9.623  17.696 -45.756  1.00 21.02           H  
ATOM   2602 1HD  PRO A 167     -11.276  19.858 -45.578  1.00 21.02           H  
ATOM   2603 2HD  PRO A 167     -11.952  18.165 -45.558  1.00 21.02           H  
ATOM   2604  N   PRO A 168      -9.763  18.975 -40.541  1.00 13.44           N  
ATOM   2605  CA  PRO A 168      -8.984  19.690 -39.549  1.00 13.63           C  
ATOM   2606  C   PRO A 168      -7.507  19.614 -39.872  1.00 13.96           C  
ATOM   2607  O   PRO A 168      -7.080  18.767 -40.655  1.00 13.98           O  
ATOM   2608  CB  PRO A 168      -9.300  18.930 -38.256  1.00 17.94           C  
ATOM   2609  CG  PRO A 168      -9.547  17.512 -38.709  1.00 17.94           C  
ATOM   2610  CD  PRO A 168     -10.236  17.646 -40.057  1.00 17.94           C  
ATOM   2611  HA  PRO A 168      -9.321  20.736 -39.502  1.00 16.36           H  
ATOM   2612 1HB  PRO A 168      -8.443  18.995 -37.558  1.00 21.53           H  
ATOM   2613 2HB  PRO A 168     -10.166  19.378 -37.749  1.00 21.53           H  
ATOM   2614 1HG  PRO A 168      -8.591  16.955 -38.762  1.00 21.53           H  
ATOM   2615 2HG  PRO A 168     -10.170  16.985 -37.966  1.00 21.53           H  
ATOM   2616 1HD  PRO A 168      -9.889  16.834 -40.713  1.00 21.53           H  
ATOM   2617 2HD  PRO A 168     -11.328  17.632 -39.911  1.00 21.53           H  
ATOM   2618  N   LEU A 169      -6.719  20.428 -39.185  1.00 14.27           N  
ATOM   2619  CA  LEU A 169      -5.269  20.365 -39.288  1.00 14.69           C  
ATOM   2620  C   LEU A 169      -4.752  20.069 -37.895  1.00 14.94           C  
ATOM   2621  O   LEU A 169      -4.022  20.847 -37.277  1.00 15.08           O  
ATOM   2622  CB  LEU A 169      -4.684  21.692 -39.785  1.00 18.40           C  
ATOM   2623  CG  LEU A 169      -4.730  21.988 -41.306  1.00 18.40           C  
ATOM   2624  CD1 LEU A 169      -6.148  22.379 -41.777  1.00 18.40           C  
ATOM   2625  CD2 LEU A 169      -3.766  23.114 -41.570  1.00 18.40           C  
ATOM   2626  H   LEU A 169      -7.125  21.112 -38.563  1.00 17.12           H  
ATOM   2627  HA  LEU A 169      -4.980  19.554 -39.956  1.00 17.63           H  
ATOM   2628 1HB  LEU A 169      -5.208  22.503 -39.279  1.00 22.08           H  
ATOM   2629 2HB  LEU A 169      -3.637  21.733 -39.481  1.00 22.08           H  
ATOM   2630  HG  LEU A 169      -4.425  21.100 -41.863  1.00 22.08           H  
ATOM   2631 1HD1 LEU A 169      -6.127  22.586 -42.840  1.00 22.08           H  
ATOM   2632 2HD1 LEU A 169      -6.847  21.577 -41.609  1.00 22.08           H  
ATOM   2633 3HD1 LEU A 169      -6.483  23.256 -41.245  1.00 22.08           H  
ATOM   2634 1HD2 LEU A 169      -3.757  23.338 -42.613  1.00 22.08           H  
ATOM   2635 2HD2 LEU A 169      -4.082  23.973 -41.016  1.00 22.08           H  
ATOM   2636 3HD2 LEU A 169      -2.764  22.823 -41.253  1.00 22.08           H  
ATOM   2637  N   ARG A 170      -5.215  18.932 -37.411  1.00 15.07           N  
ATOM   2638  CA  ARG A 170      -4.960  18.363 -36.108  1.00 15.39           C  
ATOM   2639  C   ARG A 170      -5.523  16.964 -36.202  1.00 15.23           C  
ATOM   2640  O   ARG A 170      -6.374  16.712 -37.051  1.00 15.27           O  
ATOM   2641  CB  ARG A 170      -5.665  19.136 -35.005  1.00 19.41           C  
ATOM   2642  CG  ARG A 170      -5.243  18.776 -33.577  1.00 19.41           C  
ATOM   2643  CD  ARG A 170      -5.909  19.619 -32.591  1.00 19.41           C  
ATOM   2644  NE  ARG A 170      -7.323  19.299 -32.515  1.00 19.41           N  
ATOM   2645  CZ  ARG A 170      -8.248  20.008 -31.839  1.00 19.41           C  
ATOM   2646  NH1 ARG A 170      -7.906  21.100 -31.181  1.00 19.41           N  
ATOM   2647  NH2 ARG A 170      -9.505  19.607 -31.839  1.00 19.41           N  
ATOM   2648  H   ARG A 170      -5.785  18.379 -38.043  1.00 18.08           H  
ATOM   2649  HA  ARG A 170      -3.887  18.319 -35.918  1.00 18.47           H  
ATOM   2650 1HB  ARG A 170      -5.500  20.202 -35.138  1.00 23.29           H  
ATOM   2651 2HB  ARG A 170      -6.739  18.960 -35.083  1.00 23.29           H  
ATOM   2652 1HG  ARG A 170      -5.535  17.756 -33.343  1.00 23.29           H  
ATOM   2653 2HG  ARG A 170      -4.166  18.888 -33.466  1.00 23.29           H  
ATOM   2654 1HD  ARG A 170      -5.463  19.451 -31.610  1.00 23.29           H  
ATOM   2655 2HD  ARG A 170      -5.801  20.665 -32.877  1.00 23.29           H  
ATOM   2656  HE  ARG A 170      -7.636  18.460 -33.003  1.00 23.29           H  
ATOM   2657 1HH1 ARG A 170      -6.951  21.410 -31.177  1.00 23.29           H  
ATOM   2658 2HH1 ARG A 170      -8.611  21.630 -30.678  1.00 23.29           H  
ATOM   2659 1HH2 ARG A 170      -9.772  18.773 -32.342  1.00 23.29           H  
ATOM   2660 2HH2 ARG A 170     -10.228  20.144 -31.327  1.00 23.29           H  
ATOM   2661  N   ALA A 171      -5.111  16.051 -35.348  1.00 15.12           N  
ATOM   2662  CA  ALA A 171      -5.784  14.769 -35.386  1.00 15.03           C  
ATOM   2663  C   ALA A 171      -7.277  14.960 -35.075  1.00 15.01           C  
ATOM   2664  O   ALA A 171      -7.607  15.713 -34.152  1.00 15.11           O  
ATOM   2665  CB  ALA A 171      -5.183  13.826 -34.369  1.00 19.07           C  
ATOM   2666  H   ALA A 171      -4.378  16.237 -34.678  1.00 18.14           H  
ATOM   2667  HA  ALA A 171      -5.649  14.361 -36.376  1.00 18.04           H  
ATOM   2668 1HB  ALA A 171      -5.696  12.877 -34.400  1.00 22.88           H  
ATOM   2669 2HB  ALA A 171      -4.123  13.679 -34.579  1.00 22.88           H  
ATOM   2670 3HB  ALA A 171      -5.293  14.245 -33.371  1.00 22.88           H  
ATOM   2671  N   PRO A 172      -8.196  14.292 -35.798  1.00 14.92           N  
ATOM   2672  CA  PRO A 172      -9.629  14.262 -35.566  1.00 14.92           C  
ATOM   2673  C   PRO A 172      -9.836  13.319 -34.398  1.00 14.77           C  
ATOM   2674  O   PRO A 172      -9.029  12.394 -34.238  1.00 14.45           O  
ATOM   2675  CB  PRO A 172     -10.175  13.731 -36.892  1.00 19.89           C  
ATOM   2676  CG  PRO A 172      -9.080  12.804 -37.391  1.00 19.89           C  
ATOM   2677  CD  PRO A 172      -7.780  13.462 -36.942  1.00 19.89           C  
ATOM   2678  HA  PRO A 172     -10.008  15.276 -35.341  1.00 17.90           H  
ATOM   2679 1HB  PRO A 172     -11.136  13.258 -36.729  1.00 23.87           H  
ATOM   2680 2HB  PRO A 172     -10.373  14.569 -37.576  1.00 23.87           H  
ATOM   2681 1HG  PRO A 172      -9.208  11.790 -36.980  1.00 23.87           H  
ATOM   2682 2HG  PRO A 172      -9.132  12.715 -38.485  1.00 23.87           H  
ATOM   2683 1HD  PRO A 172      -7.102  12.675 -36.603  1.00 23.87           H  
ATOM   2684 2HD  PRO A 172      -7.364  14.087 -37.752  1.00 23.87           H  
ATOM   2685  N   ARG A 173     -10.976  13.352 -33.725  1.00 15.06           N  
ATOM   2686  CA  ARG A 173     -11.136  12.394 -32.624  1.00 15.02           C  
ATOM   2687  C   ARG A 173     -11.906  11.170 -33.062  1.00 14.77           C  
ATOM   2688  O   ARG A 173     -13.019  10.882 -32.635  1.00 14.86           O  
ATOM   2689  CB  ARG A 173     -11.836  13.047 -31.438  1.00 19.05           C  
ATOM   2690  CG  ARG A 173     -11.017  14.112 -30.733  1.00 19.05           C  
ATOM   2691  CD  ARG A 173     -11.760  14.755 -29.617  1.00 19.05           C  
ATOM   2692  NE  ARG A 173     -10.887  15.635 -28.831  1.00 19.05           N  
ATOM   2693  CZ  ARG A 173     -11.268  16.426 -27.794  1.00 19.05           C  
ATOM   2694  NH1 ARG A 173     -12.530  16.495 -27.408  1.00 19.05           N  
ATOM   2695  NH2 ARG A 173     -10.348  17.143 -27.157  1.00 19.05           N  
ATOM   2696  H   ARG A 173     -11.680  14.090 -33.913  1.00 18.07           H  
ATOM   2697  HA  ARG A 173     -10.145  12.078 -32.289  1.00 18.02           H  
ATOM   2698 1HB  ARG A 173     -12.762  13.514 -31.779  1.00 22.86           H  
ATOM   2699 2HB  ARG A 173     -12.103  12.287 -30.697  1.00 22.86           H  
ATOM   2700 1HG  ARG A 173     -10.109  13.657 -30.329  1.00 22.86           H  
ATOM   2701 2HG  ARG A 173     -10.745  14.887 -31.450  1.00 22.86           H  
ATOM   2702 1HD  ARG A 173     -12.561  15.358 -30.037  1.00 22.86           H  
ATOM   2703 2HD  ARG A 173     -12.178  13.994 -28.964  1.00 22.86           H  
ATOM   2704  HE  ARG A 173      -9.904  15.627 -29.072  1.00 22.86           H  
ATOM   2705 1HH1 ARG A 173     -13.267  15.960 -27.897  1.00 22.86           H  
ATOM   2706 2HH1 ARG A 173     -12.793  17.090 -26.638  1.00 22.86           H  
ATOM   2707 1HH2 ARG A 173      -9.380  17.096 -27.445  1.00 22.86           H  
ATOM   2708 2HH2 ARG A 173     -10.614  17.737 -26.386  1.00 22.86           H  
ATOM   2709  N   VAL A 174     -11.229  10.421 -33.910  1.00 14.56           N  
ATOM   2710  CA  VAL A 174     -11.746   9.241 -34.572  1.00 14.34           C  
ATOM   2711  C   VAL A 174     -10.923   8.038 -34.177  1.00 13.91           C  
ATOM   2712  O   VAL A 174      -9.695   8.054 -34.274  1.00 14.03           O  
ATOM   2713  CB  VAL A 174     -11.681   9.434 -36.096  1.00 18.16           C  
ATOM   2714  CG1 VAL A 174     -12.198   8.213 -36.834  1.00 18.16           C  
ATOM   2715  CG2 VAL A 174     -12.489  10.609 -36.476  1.00 18.16           C  
ATOM   2716  H   VAL A 174     -10.282  10.763 -34.110  1.00 17.47           H  
ATOM   2717  HA  VAL A 174     -12.781   9.082 -34.266  1.00 17.21           H  
ATOM   2718  HB  VAL A 174     -10.644   9.594 -36.379  1.00 21.79           H  
ATOM   2719 1HG1 VAL A 174     -12.120   8.404 -37.892  1.00 21.79           H  
ATOM   2720 2HG1 VAL A 174     -11.619   7.324 -36.586  1.00 21.79           H  
ATOM   2721 3HG1 VAL A 174     -13.245   8.040 -36.571  1.00 21.79           H  
ATOM   2722 1HG2 VAL A 174     -12.422  10.760 -37.530  1.00 21.79           H  
ATOM   2723 2HG2 VAL A 174     -13.511  10.417 -36.205  1.00 21.79           H  
ATOM   2724 3HG2 VAL A 174     -12.135  11.481 -35.962  1.00 21.79           H  
ATOM   2725  N   GLN A 175     -11.605   7.001 -33.725  1.00 13.53           N  
ATOM   2726  CA  GLN A 175     -10.919   5.790 -33.338  1.00 13.21           C  
ATOM   2727  C   GLN A 175     -10.876   4.827 -34.514  1.00 13.37           C  
ATOM   2728  O   GLN A 175     -11.836   4.742 -35.282  1.00 13.44           O  
ATOM   2729  CB  GLN A 175     -11.629   5.134 -32.159  1.00 16.62           C  
ATOM   2730  CG  GLN A 175     -11.764   6.028 -30.934  1.00 16.62           C  
ATOM   2731  CD  GLN A 175     -10.440   6.485 -30.407  1.00 16.62           C  
ATOM   2732  OE1 GLN A 175      -9.573   5.670 -30.047  1.00 16.62           O  
ATOM   2733  NE2 GLN A 175     -10.282   7.807 -30.370  1.00 16.62           N  
ATOM   2734  H   GLN A 175     -12.610   7.069 -33.656  1.00 16.24           H  
ATOM   2735  HA  GLN A 175      -9.903   6.040 -33.058  1.00 15.85           H  
ATOM   2736 1HB  GLN A 175     -12.627   4.819 -32.461  1.00 19.94           H  
ATOM   2737 2HB  GLN A 175     -11.084   4.263 -31.882  1.00 19.94           H  
ATOM   2738 1HG  GLN A 175     -12.343   6.913 -31.196  1.00 19.94           H  
ATOM   2739 2HG  GLN A 175     -12.276   5.475 -30.146  1.00 19.94           H  
ATOM   2740 1HE2 GLN A 175      -9.416   8.267 -30.049  1.00 19.94           H  
ATOM   2741 2HE2 GLN A 175     -11.029   8.407 -30.665  1.00 19.94           H  
ATOM   2742  N   PHE A 176      -9.793   4.061 -34.622  1.00 13.53           N  
ATOM   2743  CA  PHE A 176      -9.666   3.056 -35.679  1.00 13.79           C  
ATOM   2744  C   PHE A 176      -9.280   1.696 -35.091  1.00 13.86           C  
ATOM   2745  O   PHE A 176      -8.191   1.545 -34.539  1.00 13.98           O  
ATOM   2746  CB  PHE A 176      -8.610   3.513 -36.689  1.00 17.20           C  
ATOM   2747  CG  PHE A 176      -8.919   4.827 -37.406  1.00 17.20           C  
ATOM   2748  CD1 PHE A 176      -8.681   6.038 -36.801  1.00 17.20           C  
ATOM   2749  CD2 PHE A 176      -9.399   4.838 -38.692  1.00 17.20           C  
ATOM   2750  CE1 PHE A 176      -8.917   7.217 -37.441  1.00 17.20           C  
ATOM   2751  CE2 PHE A 176      -9.637   6.028 -39.344  1.00 17.20           C  
ATOM   2752  CZ  PHE A 176      -9.396   7.216 -38.716  1.00 17.20           C  
ATOM   2753  H   PHE A 176      -9.029   4.209 -33.955  1.00 16.24           H  
ATOM   2754  HA  PHE A 176     -10.624   2.954 -36.188  1.00 16.55           H  
ATOM   2755 1HB  PHE A 176      -7.655   3.607 -36.210  1.00 20.64           H  
ATOM   2756 2HB  PHE A 176      -8.494   2.751 -37.446  1.00 20.64           H  
ATOM   2757  HD1 PHE A 176      -8.305   6.053 -35.790  1.00 20.64           H  
ATOM   2758  HD2 PHE A 176      -9.570   3.897 -39.190  1.00 20.64           H  
ATOM   2759  HE1 PHE A 176      -8.723   8.156 -36.926  1.00 20.64           H  
ATOM   2760  HE2 PHE A 176      -9.999   6.029 -40.359  1.00 20.64           H  
ATOM   2761  HZ  PHE A 176      -9.579   8.151 -39.227  1.00 20.64           H  
ATOM   2762  N   ASP A 177     -10.155   0.688 -35.227  1.00 13.89           N  
ATOM   2763  CA  ASP A 177      -9.902  -0.628 -34.639  1.00 14.07           C  
ATOM   2764  C   ASP A 177      -9.839  -1.847 -35.581  1.00 14.37           C  
ATOM   2765  O   ASP A 177     -10.085  -2.964 -35.120  1.00 14.64           O  
ATOM   2766  CB  ASP A 177     -10.944  -0.900 -33.544  1.00 17.63           C  
ATOM   2767  CG  ASP A 177     -12.395  -0.916 -34.040  1.00 17.63           C  
ATOM   2768  OD1 ASP A 177     -12.643  -0.599 -35.194  1.00 17.63           O  
ATOM   2769  OD2 ASP A 177     -13.262  -1.228 -33.257  1.00 17.63           O  
ATOM   2770  H   ASP A 177     -11.047   0.824 -35.699  1.00 16.67           H  
ATOM   2771  HA  ASP A 177      -8.932  -0.577 -34.149  1.00 16.88           H  
ATOM   2772 1HB  ASP A 177     -10.724  -1.857 -33.065  1.00 21.16           H  
ATOM   2773 2HB  ASP A 177     -10.869  -0.149 -32.783  1.00 21.16           H  
ATOM   2774  N   GLU A 178      -9.509  -1.689 -36.873  1.00 14.40           N  
ATOM   2775  CA  GLU A 178      -9.458  -2.879 -37.730  1.00 14.74           C  
ATOM   2776  C   GLU A 178      -8.147  -2.961 -38.491  1.00 14.92           C  
ATOM   2777  O   GLU A 178      -7.548  -1.947 -38.831  1.00 15.18           O  
ATOM   2778  CB  GLU A 178     -10.621  -2.910 -38.731  1.00 18.50           C  
ATOM   2779  CG  GLU A 178     -12.004  -2.950 -38.104  1.00 18.50           C  
ATOM   2780  CD  GLU A 178     -13.111  -3.081 -39.118  1.00 18.50           C  
ATOM   2781  OE1 GLU A 178     -12.811  -3.254 -40.275  1.00 18.50           O  
ATOM   2782  OE2 GLU A 178     -14.262  -2.974 -38.736  1.00 18.50           O  
ATOM   2783  H   GLU A 178      -9.281  -0.783 -37.284  1.00 17.28           H  
ATOM   2784  HA  GLU A 178      -9.529  -3.767 -37.104  1.00 17.69           H  
ATOM   2785 1HB  GLU A 178     -10.571  -2.041 -39.371  1.00 22.20           H  
ATOM   2786 2HB  GLU A 178     -10.522  -3.787 -39.370  1.00 22.20           H  
ATOM   2787 1HG  GLU A 178     -12.053  -3.785 -37.405  1.00 22.20           H  
ATOM   2788 2HG  GLU A 178     -12.151  -2.031 -37.532  1.00 22.20           H  
ATOM   2789  N   ASP A 179      -7.741  -4.176 -38.849  1.00 14.85           N  
ATOM   2790  CA  ASP A 179      -6.493  -4.375 -39.583  1.00 15.13           C  
ATOM   2791  C   ASP A 179      -6.442  -3.606 -40.899  1.00 15.12           C  
ATOM   2792  O   ASP A 179      -5.380  -3.139 -41.310  1.00 15.09           O  
ATOM   2793  CB  ASP A 179      -6.304  -5.857 -39.899  1.00 19.07           C  
ATOM   2794  CG  ASP A 179      -6.008  -6.720 -38.679  1.00 19.07           C  
ATOM   2795  OD1 ASP A 179      -5.714  -6.195 -37.631  1.00 19.07           O  
ATOM   2796  OD2 ASP A 179      -6.099  -7.911 -38.813  1.00 19.07           O  
ATOM   2797  H   ASP A 179      -8.272  -4.983 -38.550  1.00 17.82           H  
ATOM   2798  HA  ASP A 179      -5.669  -4.035 -38.954  1.00 18.16           H  
ATOM   2799 1HB  ASP A 179      -7.199  -6.238 -40.392  1.00 22.88           H  
ATOM   2800 2HB  ASP A 179      -5.482  -5.964 -40.610  1.00 22.88           H  
ATOM   2801  N   ASP A 180      -7.589  -3.470 -41.560  1.00 15.22           N  
ATOM   2802  CA  ASP A 180      -7.653  -2.788 -42.841  1.00 15.29           C  
ATOM   2803  C   ASP A 180      -8.084  -1.318 -42.741  1.00 15.00           C  
ATOM   2804  O   ASP A 180      -8.366  -0.689 -43.766  1.00 15.11           O  
ATOM   2805  CB  ASP A 180      -8.634  -3.527 -43.752  1.00 19.38           C  
ATOM   2806  CG  ASP A 180      -8.180  -4.944 -44.113  1.00 19.38           C  
ATOM   2807  OD1 ASP A 180      -7.003  -5.180 -44.260  1.00 19.38           O  
ATOM   2808  OD2 ASP A 180      -9.036  -5.790 -44.217  1.00 19.38           O  
ATOM   2809  H   ASP A 180      -8.433  -3.881 -41.187  1.00 18.26           H  
ATOM   2810  HA  ASP A 180      -6.662  -2.819 -43.292  1.00 18.35           H  
ATOM   2811 1HB  ASP A 180      -9.608  -3.584 -43.261  1.00 23.26           H  
ATOM   2812 2HB  ASP A 180      -8.767  -2.961 -44.674  1.00 23.26           H  
ATOM   2813  N   SER A 181      -8.219  -0.774 -41.530  1.00 14.71           N  
ATOM   2814  CA  SER A 181      -8.649   0.610 -41.408  1.00 14.50           C  
ATOM   2815  C   SER A 181      -7.423   1.527 -41.502  1.00 14.67           C  
ATOM   2816  O   SER A 181      -6.292   1.050 -41.401  1.00 14.75           O  
ATOM   2817  CB  SER A 181      -9.425   0.828 -40.102  1.00 18.39           C  
ATOM   2818  OG  SER A 181      -8.618   0.688 -38.960  1.00 18.39           O  
ATOM   2819  H   SER A 181      -7.955  -1.287 -40.682  1.00 17.65           H  
ATOM   2820  HA  SER A 181      -9.326   0.812 -42.231  1.00 17.40           H  
ATOM   2821 1HB  SER A 181      -9.891   1.792 -40.091  1.00 22.07           H  
ATOM   2822 2HB  SER A 181     -10.226   0.104 -40.058  1.00 22.07           H  
ATOM   2823  HG  SER A 181      -7.964   1.418 -38.994  1.00 22.07           H  
ATOM   2824  N   PRO A 182      -7.597   2.841 -41.722  1.00 14.81           N  
ATOM   2825  CA  PRO A 182      -6.548   3.835 -41.633  1.00 15.08           C  
ATOM   2826  C   PRO A 182      -6.006   3.816 -40.218  1.00 14.77           C  
ATOM   2827  O   PRO A 182      -6.697   3.370 -39.301  1.00 14.69           O  
ATOM   2828  CB  PRO A 182      -7.265   5.142 -41.969  1.00 20.12           C  
ATOM   2829  CG  PRO A 182      -8.470   4.716 -42.798  1.00 20.12           C  
ATOM   2830  CD  PRO A 182      -8.885   3.377 -42.244  1.00 20.12           C  
ATOM   2831  HA  PRO A 182      -5.758   3.604 -42.361  1.00 18.10           H  
ATOM   2832 1HB  PRO A 182      -7.512   5.673 -41.047  1.00 24.14           H  
ATOM   2833 2HB  PRO A 182      -6.586   5.800 -42.530  1.00 24.14           H  
ATOM   2834 1HG  PRO A 182      -9.275   5.465 -42.720  1.00 24.14           H  
ATOM   2835 2HG  PRO A 182      -8.202   4.661 -43.861  1.00 24.14           H  
ATOM   2836 1HD  PRO A 182      -9.624   3.522 -41.464  1.00 24.14           H  
ATOM   2837 2HD  PRO A 182      -9.270   2.783 -43.083  1.00 24.14           H  
ATOM   2838  N   ARG A 183      -4.756   4.223 -40.053  1.00 14.66           N  
ATOM   2839  CA  ARG A 183      -4.165   4.257 -38.727  1.00 14.43           C  
ATOM   2840  C   ARG A 183      -4.729   5.390 -37.896  1.00 14.16           C  
ATOM   2841  O   ARG A 183      -5.003   6.476 -38.409  1.00 14.15           O  
ATOM   2842  CB  ARG A 183      -2.657   4.433 -38.785  1.00 18.30           C  
ATOM   2843  CG  ARG A 183      -1.878   3.263 -39.361  1.00 18.30           C  
ATOM   2844  CD  ARG A 183      -0.414   3.537 -39.353  1.00 18.30           C  
ATOM   2845  NE  ARG A 183      -0.042   4.614 -40.271  1.00 18.30           N  
ATOM   2846  CZ  ARG A 183       1.149   5.257 -40.272  1.00 18.30           C  
ATOM   2847  NH1 ARG A 183       2.080   4.940 -39.393  1.00 18.30           N  
ATOM   2848  NH2 ARG A 183       1.378   6.212 -41.166  1.00 18.30           N  
ATOM   2849  H   ARG A 183      -4.227   4.549 -40.848  1.00 17.59           H  
ATOM   2850  HA  ARG A 183      -4.390   3.315 -38.225  1.00 17.32           H  
ATOM   2851 1HB  ARG A 183      -2.426   5.313 -39.380  1.00 21.96           H  
ATOM   2852 2HB  ARG A 183      -2.277   4.619 -37.775  1.00 21.96           H  
ATOM   2853 1HG  ARG A 183      -2.066   2.372 -38.764  1.00 21.96           H  
ATOM   2854 2HG  ARG A 183      -2.192   3.084 -40.389  1.00 21.96           H  
ATOM   2855 1HD  ARG A 183      -0.122   3.829 -38.346  1.00 21.96           H  
ATOM   2856 2HD  ARG A 183       0.129   2.636 -39.638  1.00 21.96           H  
ATOM   2857  HE  ARG A 183      -0.719   4.888 -40.967  1.00 21.96           H  
ATOM   2858 1HH1 ARG A 183       1.920   4.202 -38.691  1.00 21.96           H  
ATOM   2859 2HH1 ARG A 183       2.967   5.416 -39.388  1.00 21.96           H  
ATOM   2860 1HH2 ARG A 183       0.666   6.455 -41.842  1.00 21.96           H  
ATOM   2861 2HH2 ARG A 183       2.263   6.698 -41.173  1.00 21.96           H  
ATOM   2862  N   GLN A 184      -4.853   5.133 -36.603  1.00 14.04           N  
ATOM   2863  CA  GLN A 184      -5.287   6.128 -35.653  1.00 13.89           C  
ATOM   2864  C   GLN A 184      -4.168   7.092 -35.331  1.00 14.02           C  
ATOM   2865  O   GLN A 184      -3.023   6.675 -35.124  1.00 14.06           O  
ATOM   2866  CB  GLN A 184      -5.814   5.448 -34.386  1.00 17.51           C  
ATOM   2867  CG  GLN A 184      -6.377   6.390 -33.374  1.00 17.51           C  
ATOM   2868  CD  GLN A 184      -7.162   5.709 -32.330  1.00 17.51           C  
ATOM   2869  OE1 GLN A 184      -7.875   4.731 -32.622  1.00 17.51           O  
ATOM   2870  NE2 GLN A 184      -7.104   6.214 -31.114  1.00 17.51           N  
ATOM   2871  H   GLN A 184      -4.625   4.205 -36.273  1.00 16.85           H  
ATOM   2872  HA  GLN A 184      -6.087   6.706 -36.106  1.00 16.67           H  
ATOM   2873 1HB  GLN A 184      -6.570   4.728 -34.638  1.00 21.01           H  
ATOM   2874 2HB  GLN A 184      -4.997   4.901 -33.899  1.00 21.01           H  
ATOM   2875 1HG  GLN A 184      -5.552   6.884 -32.864  1.00 21.01           H  
ATOM   2876 2HG  GLN A 184      -7.025   7.120 -33.863  1.00 21.01           H  
ATOM   2877 1HE2 GLN A 184      -7.708   5.833 -30.392  1.00 21.01           H  
ATOM   2878 2HE2 GLN A 184      -6.496   7.021 -30.895  1.00 21.01           H  
ATOM   2879  N   ILE A 185      -4.512   8.382 -35.292  1.00 14.18           N  
ATOM   2880  CA  ILE A 185      -3.550   9.427 -34.966  1.00 14.38           C  
ATOM   2881  C   ILE A 185      -3.976  10.234 -33.726  1.00 14.57           C  
ATOM   2882  O   ILE A 185      -3.492  11.337 -33.474  1.00 14.78           O  
ATOM   2883  CB  ILE A 185      -3.277  10.316 -36.200  1.00 18.05           C  
ATOM   2884  CG1 ILE A 185      -4.576  10.983 -36.714  1.00 18.05           C  
ATOM   2885  CG2 ILE A 185      -2.653   9.429 -37.306  1.00 18.05           C  
ATOM   2886  CD1 ILE A 185      -4.346  12.089 -37.745  1.00 18.05           C  
ATOM   2887  H   ILE A 185      -5.471   8.637 -35.499  1.00 17.02           H  
ATOM   2888  HA  ILE A 185      -2.610   8.944 -34.748  1.00 17.26           H  
ATOM   2889  HB  ILE A 185      -2.574  11.103 -35.928  1.00 21.66           H  
ATOM   2890 1HG1 ILE A 185      -5.198  10.219 -37.177  1.00 21.66           H  
ATOM   2891 2HG1 ILE A 185      -5.105  11.387 -35.882  1.00 21.66           H  
ATOM   2892 1HG2 ILE A 185      -2.413  10.018 -38.179  1.00 21.66           H  
ATOM   2893 2HG2 ILE A 185      -1.743   8.974 -36.931  1.00 21.66           H  
ATOM   2894 3HG2 ILE A 185      -3.351   8.641 -37.592  1.00 21.66           H  
ATOM   2895 1HD1 ILE A 185      -5.293  12.500 -38.064  1.00 21.66           H  
ATOM   2896 2HD1 ILE A 185      -3.740  12.880 -37.299  1.00 21.66           H  
ATOM   2897 3HD1 ILE A 185      -3.836  11.695 -38.614  1.00 21.66           H  
ATOM   2898  N   ASP A 186      -4.916   9.654 -32.981  1.00 14.54           N  
ATOM   2899  CA  ASP A 186      -5.495  10.200 -31.748  1.00 14.71           C  
ATOM   2900  C   ASP A 186      -4.928   9.494 -30.516  1.00 14.80           C  
ATOM   2901  O   ASP A 186      -4.428  10.147 -29.598  1.00 15.00           O  
ATOM   2902  OXT ASP A 186      -5.134   8.289 -30.353  1.00 19.57           O  
ATOM   2903  CB  ASP A 186      -7.044  10.079 -31.781  1.00 18.01           C  
ATOM   2904  CG  ASP A 186      -7.801  10.652 -30.514  1.00 18.01           C  
ATOM   2905  OD1 ASP A 186      -7.780  11.847 -30.303  1.00 18.01           O  
ATOM   2906  OD2 ASP A 186      -8.463   9.877 -29.816  1.00 18.01           O  
ATOM   2907  H   ASP A 186      -5.234   8.755 -33.296  1.00 17.45           H  
ATOM   2908  HA  ASP A 186      -5.235  11.257 -31.682  1.00 17.65           H  
ATOM   2909 1HB  ASP A 186      -7.418  10.616 -32.662  1.00 21.61           H  
ATOM   2910 2HB  ASP A 186      -7.329   9.037 -31.907  1.00 21.61           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 -752.998 85.6063 644.565 -55.4124 15.2701 49.573 280.108 -316.166 -1.62115 -11.785 -246.495 -70.563 -51.7609 -4.57224 -45.9788 -21.3666 0 -0.44575 10.3644 102.201 154.435 -43.2049 56.0685 -153.131 -42.7381 98.0384 -322.007
TYR:NtermProteinFull_1 -3.02925 0.22936 2.07514 -0.58281 0.02072 0.39154 0.28348 -0.98235 -0.00768 -0.05252 -0.85193 0.16909 0 0 0 0 0 0.05839 0.00022 0 1.8881 0 0.00974 1.2797 0 0.11755 1.01649
GLU_2 -3.05122 0.27644 3.21097 -0.50018 0.28267 1.60964 1.21799 -1.40723 -0.00757 -0.09142 -1.83597 -2.50732 0 0 0 0 0 -0.01569 0.03331 0 4.2529 0.01831 0 -2.7348 -0.2696 0.23921 -1.27955
HIS_3 -2.25727 0.08974 2.05118 -0.80138 0.02683 0.94658 0.53039 -1.128 -0 -0 0.00393 -2.7475 0 0 0 0 0 -0.03304 0.27767 0 1.62706 -0.07477 0 -0.45461 -0.34386 0.38436 -1.90269
THR_4 -2.99422 0.34002 2.87537 -0.12566 0.08982 0.07625 0.67122 -1.50064 -0 -0 0.07396 -1.2485 0 0 0 0 0 -0.04255 0.00414 0.0291 0 -0.44221 2.26113 -1.0874 -0.2957 0.36668 -0.94919
ARG_5 -6.48485 0.64782 7.41198 -0.62351 0.09601 0.35529 3.21182 -3.12375 -0.01524 -0.14394 -3.95505 0.46409 0 0 0 -0.47695 0 0.02488 0.07625 2.66581 0 -0.01366 0 -1.2888 -0.53787 0.59821 -1.11146
ASP_6 -4.3481 0.47098 5.9025 -0.11794 0.01627 0.36649 2.91389 -2.51064 -0.00576 -0.08646 -3.71655 -0.56404 0 0 0 -0.46726 0 -0.21572 0.01728 0 1.82176 0.0409 0 -2.3716 -0.04458 0.79663 -2.10196
ASP_7 -5.65113 0.71292 7.33709 -0.11201 0.00812 0.34209 3.03779 -3.01808 -0.03005 -0.12295 -3.37582 -0.45329 0 0 0 -0.47695 0 -0.08465 0.04863 0 1.71394 -0.00583 0 -2.3716 0.16775 0.4632 -1.87082
HIS_D_8 -6.88994 0.67874 7.33862 -0.7114 0.02348 0.74136 2.4303 -3.44534 -0 -0 -3.02494 -0.27955 0 0 0 0 0 -0.04944 0.05283 0 1.83849 -0.07685 0 -0.45461 -0.2989 0.32528 -1.80186
LYS_9 -7.99002 0.52321 10.1301 -0.29735 0.02915 0.13491 5.09099 -4.2062 -0 -0 -8.28542 -0.11067 0 0 0 -1.02265 0 0.03609 0.28094 1.97561 0 -0.14767 0 -1.5107 -0.29221 0.48773 -5.17411
ASN_10 -6.02213 0.25612 5.35113 -0.1764 0.02002 0.26028 2.06447 -2.77627 -0.03151 -0.26208 -0.22662 -0.3246 0 0 0 0 0 0.07953 0.00333 0 1.44613 0.35406 0 -0.93687 -0.03108 0.44207 -0.51042
PHE_11 -7.658 0.68012 5.84431 -0.82943 0.04317 0.22588 2.85841 -3.40562 -0 -0 -0.44757 -0.07897 0 0 0 0 0 0.0483 0.01249 0 1.75744 -0.44929 0 1.0402 0.19457 0.21326 0.04927
VAL_12 -7.28308 0.65378 3.88774 -0.32363 0.35768 0.07514 2.14082 -2.5709 -0 -0 -1.68751 -0.34012 0 0 0 0 0 0.02354 0.00127 0.51184 0 -0.0628 0 1.9342 -0.01127 0.41572 -2.27759
ALA_13 -4.89168 0.83522 3.34297 -0.02766 0.01083 0 2.23834 -2.32257 -0 -0 -2.14592 -0.57318 0 0 0 0 0 0.01004 0 0 0 0.45854 0 1.8394 0.85116 0.5365 0.16199
SER_14 -2.99148 0.16014 3.06553 -0.02978 0 0.05009 1.25343 -1.38686 -0.00533 -0.11051 -0.72961 -1.01555 0 0 -0.74721 0 0 -0.04504 0.02447 0.98157 0 -0.03324 0.60977 -0.77834 0.69921 0.31616 -0.71257
THR_15 -2.70352 0.32082 1.60278 -0.13127 0.09103 0.07024 0.57783 -0.92672 -0.00779 -0.11756 0.01854 -0.98535 0 0 0 0 0 -0.03942 0.00066 0.106 0 -0.29213 2.27087 -1.0874 -0.54823 0.28914 -1.49147
ILE_16 -4.4127 0.45481 3.65703 -0.62419 0.38627 0.13571 1.75249 -1.92073 -0 -0 -0.74017 -0.03675 0 0 -0.74721 0 0 -0.0414 0.03694 1.1784 0 -0.42277 0 0.73287 -0.21006 0.45019 -0.37125
LYS_17 -2.07901 0.07785 2.90439 -0.30272 0.02654 0.13559 0.62281 -1.25199 -0.00246 -0.00704 -0.5077 -0.01692 0 0 0 0 0 -0.06649 0.00148 1.74866 0 -0.05687 0 -1.5107 -0.24042 0.44246 -0.08253
GLU_18 -2.49858 0.16825 2.88044 -0.48105 0.2661 1.49026 0.37455 -1.33933 -0.01101 -0.03454 -0.97931 -2.84977 0 0 0 0 0 -0.01915 0.00682 0 4.02175 -0.11413 0 -2.7348 -0.48481 0.49516 -1.84313
THR_19 -3.64336 0.47057 3.72388 -0.17716 0.11023 0.06826 1.63581 -1.84178 -0 -0 -0.18587 0.29871 0 0 0 0 0 -0.03819 0.06383 0.10608 0 -0.03063 2.32666 -1.0874 -0.13464 0.5127 2.17771
ASP_20 -1.89904 0.09665 2.91172 -0.11953 0.02573 0.37603 1.11763 -1.27095 -0.01677 -0.121 -1.94952 -0.29977 0 0 0 -0.55539 0 0.12849 0.02868 0 2.35526 -0.25536 0 -2.3716 -0.29583 0.32849 -1.78608
GLU_21 -3.00528 0.53265 3.80608 -0.48376 0.06754 0.66398 2.01023 -1.60414 -0.02068 -0.22136 -1.91785 -1.08804 0 0 0 -0.48347 0 0.03323 0.00715 0 3.57585 0.00021 0 -2.7348 -0.58214 0.42528 -1.01933
ASP_22 -4.11785 0.70793 5.6216 -0.22276 0.09739 0.71621 2.2489 -2.29775 -0.02068 -0.22136 -2.79649 -1.42702 0 0 -0.52956 0 0 0.02458 0.00216 0 2.41713 -0.80418 0 -2.3716 -0.26592 1.09196 -2.14731
PRO_23 -5.59669 1.42605 3.90137 -0.07794 2e-05 0.04713 2.10351 -1.63619 -0.00488 -0.05516 -0.8946 0.63196 0 0 0 0 0 -0.15474 0.00283 0.42925 0 -0.56809 0 -2.4119 -0.20912 0.98819 -2.07903
GLY_24 -3.13141 0.49803 3.86365 -4e-05 0 0 1.94405 -1.79966 -0 -0 -3.02613 -0.42372 0 0 -1.37085 0 0 -0.22862 0 0 0 0.26674 0 0.83697 0.12753 0.33329 -2.11018
LYS_25 -2.90357 0.3882 4.4495 -0.32931 0.04806 0.18442 2.22626 -1.74356 -0 -0 -2.73257 -0.16056 0 0 0 -0.48347 0 -0.05567 0.01257 1.77062 0 -0.10045 0 -1.5107 0.00729 0.29186 -0.64108
SER_26 -3.80413 0.36528 4.95296 -0.03218 0 0.05481 2.58135 -2.12953 -0.00488 -0.05516 -1.9885 -1.05579 0 0 -1.04078 0 0 0.06147 0.03638 1.06586 0 -0.05291 0.8152 -0.77834 -0.57567 0.46961 -1.11496
ASP_27 -1.05634 0.0335 1.32756 -0.11256 0.00707 0.34368 0.27454 -0.58209 -0 -0 0.39607 -0.41808 0 0 0 0 0 -0.07169 0.00011 0 1.79734 -0.05041 0 -2.3716 -0.5041 0.48792 -0.49909
LYS_28 -3.70781 0.82387 4.90379 -0.49358 0.15718 0.25487 2.21706 -1.99397 -0 -0 -5.19197 0.03649 0 0 -1.04078 0 0 -0.00952 0.13593 2.6612 0 0.11263 0 -1.5107 0.01823 0.39812 -2.22895
LYS_29 -5.1629 0.44797 4.07132 -0.46075 0.12759 0.27218 1.73506 -1.79404 -0.01309 -0.10945 -1.98173 -0.20167 0 0 -0.8413 0 0 0.1995 0.12319 3.08969 0 0.00881 0 -1.5107 0.16267 0.49232 -1.3453
GLN_30 -7.41626 0.70177 6.04205 -0.44828 0.21899 0.40977 3.14215 -3.1878 -0.01309 -0.10945 -1.82377 -0.62588 0 0 -0.86506 0 0 -0.00718 0.08513 0 3.76306 -0.04808 0 -0.18838 -0.17469 0.57871 0.0337
THR_31 -2.90882 0.19056 2.35003 -0.12235 0.07755 0.08013 0.82922 -1.32185 -0.0202 -0.19097 -1.57971 -0.98745 0 0 0 -0.61989 0 -0.05801 0.02083 0.04708 0 -0.45356 2.29063 -1.0874 -0.19766 0.55133 -3.11052
SER_32 -4.22918 0.40994 4.13672 -0.02731 0 0.02197 1.86466 -1.95961 -0.02086 -0.13217 -0.44432 -0.19149 0 0 0 0 0 -0.04099 0.0166 0.46218 0 -0.08677 0.68117 -0.77834 -0.38746 0.35801 -0.34726
SER_33 -3.10729 0.20553 3.57336 -0.0299 0 0.05039 1.73068 -1.65555 -0 -0 -0.76471 -1.00113 0 0 -1.51195 0 0 -0.05281 0.00033 0.88073 0 0.00504 0.61003 -0.77834 -0.58515 0.30519 -2.12554
LYS_34 -5.40134 0.45045 5.96829 -0.48824 0.10083 0.30512 2.40696 -2.44307 -0.03169 -0.14916 -3.85099 0.5749 0 0 0 -0.82022 0 0.1361 0.08433 1.98808 0 -0.04411 0 -1.5107 -0.57272 0.44707 -2.85011
ASP_35 -2.79293 0.23945 4.54081 -0.12456 0.02056 0.3767 1.69848 -1.81129 -0 -0 -3.46602 -0.3743 0 0 -0.88934 -0.82022 0 0.04713 0.03458 0 3.63182 -0.65598 0 -2.3716 -0.35445 0.47672 -2.59442
VAL_36 -4.61821 0.41448 1.38257 -0.266 0.13431 0.05144 1.0559 -1.36499 -0.01589 -0.13231 -0.90783 0.22931 0 0 0 0 0 -0.06881 0.00928 0.11035 0 -0.31435 0 1.9342 -0.3171 0.35131 -2.33235
ALA_37 -3.02754 0.70516 2.25447 -0.02483 0.00015 0 1.43029 -1.45433 -0 -0 0.16606 -0.198 0 0 0 0 0 -0.02363 0 0 0 -0.14765 0 1.8394 -0.59341 0.83889 1.76502
PRO_38 -1.64432 0.3724 1.23457 -0.07465 0 0.04574 0.43931 -0.52428 -0 -0 0.17444 0.59791 0 0 0 0 0 -0.19958 0.02074 0.40715 0 -0.59594 0 -2.4119 -0.48001 0.93142 -1.707
ASP_39 -3.22087 0.39933 2.76544 -0.31503 0.13617 1.10684 1.13891 -1.31296 -0 -0 -0.87827 -2.91798 0 0 0 0 0 0.13073 0.31684 0 2.98696 -0.40495 0 -2.3716 0.49656 0.57634 -1.36754
PHE_40 -9.78355 1.26838 2.40805 -0.61929 0.08737 -0.0427 2.38008 -2.36721 -0 -0 -1.02681 -0.42011 0 0 0 0 0 0.01921 0.60928 0 3.35875 -0.31825 0 1.0402 0.59467 0.74014 -2.07178
MET_41 -7.32645 1.15107 2.03679 -0.90173 0.19875 0.63934 1.38722 -1.43559 -0 -0 -0.79669 0.03254 0 0 0 0 0 0.10894 0.13714 2.90219 0 0.00468 0 0.60916 -0.21313 1.41603 -0.0497
PRO_42 -4.17626 0.4594 1.41856 -0.12596 0.00109 0.09242 0.50474 -0.71994 -0 -0 -0.16462 0.24445 0 0 0 0 0 -0.02056 0.01745 0.22025 0 -1.113 0 -2.4119 -0.57302 1.19678 -5.15013
TRP_43 -8.92444 1.62086 3.70876 -0.89018 0.02145 0.22629 1.28736 -2.19575 -0.01726 -0.15598 -0.05898 -0.63775 0 0 0 0 0 -0.06702 0.02815 0 2.4234 -0.02147 0 1.6906 -0.69445 1.08142 -1.57498
PRO_44 -7.07517 1.35491 3.29262 -0.17126 0.0001 0.1178 1.41133 -1.5792 -0 -0 -1.22407 0.1864 0 0 -0.86506 0 0 0.15186 0.03616 0.65097 0 -1.09245 0 -2.4119 -0.47668 1.15807 -6.53556
SER_45 -5.5353 0.84348 5.44256 -0.03021 0 0.06952 2.83559 -2.79787 -0 -0 -2.49109 -0.3783 0 0 -0.44632 0 0 0.3016 0.05798 0.19848 0 -0.44728 0.61181 -0.77834 -0.22715 0.43814 -2.33269
ALA_46 -3.92149 0.65359 3.34357 -0.02224 0 0 1.00424 -1.97195 -0 -0 -0.20048 -0.34706 0 0 0 0 0 -0.02483 0 0 0 -0.3732 0 1.8394 -0.28018 0.53915 0.23853
ASP_47 -3.79737 0.60049 6.05006 -0.10135 9e-05 0.29929 2.20558 -2.54419 -0.02377 -0.13705 -4.94435 -0.49424 0 0 0 0 0 -0.04196 0.02777 0 2.00877 -0.21083 0 -2.3716 -0.26409 0.62056 -3.11818
GLU_48 -6.08329 0.90771 7.43122 -0.4404 0.05693 0.86329 4.23298 -3.19404 -0.00031 -0.00313 -5.76196 -0.48135 0 0 -0.44632 -0.58993 0 -0.0517 0.01507 0 3.3928 -0.36389 0 -2.7348 -0.32176 0.52804 -3.04483
ALA_49 -6.74167 1.26508 5.40265 -0.02418 0 0 2.80396 -3.25466 -0.01068 -0.05753 -2.2277 -0.38066 0 0 0 0 0 -0.1334 0 0 0 -0.27616 0 1.8394 -0.54958 0.64248 -1.70265
ARG_50 -8.45453 0.80031 9.27418 -1.05696 0.27711 0.86063 4.01802 -4.08676 -0.00477 -0.08122 -3.16647 0.293 0 0 -1.6941 0 0 0.08005 0.23666 3.24772 0 -0.19888 0 -1.2888 -0.45891 0.76747 -0.63625
ALA_51 -4.58225 0.61972 3.58204 -0.02181 0 0 2.11542 -2.2559 -0.02377 -0.13705 -1.01849 -0.30383 0 0 0 0 0 0.19446 0 0 0 0.40365 0 1.8394 0.15077 0.58007 1.14242
LEU_52 -6.72108 0.99323 5.0957 -0.53674 0.29992 0.15947 2.72827 -2.51464 -0 -0 -1.80147 0.19433 0 0 0 0 0 0.51928 0.05051 0.11696 0 -0.09363 0 0.18072 0.12426 0.63815 -0.56676
ARG_53 -6.74857 0.69933 6.98574 -0.68141 0.08897 0.46328 3.82916 -3.15753 -0.01099 -0.06066 -3.59524 0.60506 0 0 -0.92683 0 0 -0.05139 0.27074 1.90598 0 -0.1124 0 -1.2888 -0.46311 0.69739 -1.55127
GLU_54 -4.04381 0.55309 5.56161 -0.47086 0.08249 0.94649 2.29081 -2.32965 -0 -0 -2.5711 -0.46933 0 0 0 -0.77555 0 0.11648 0.027 0 3.39601 -0.35684 0 -2.7348 -0.59683 0.42148 -0.95333
LYS_55 -5.6009 0.46451 4.33548 -0.28149 0.01974 0.11658 2.01097 -2.16954 -0.01607 -0.11833 -1.35972 -0.09636 0 0 0 0 0 -0.02453 0.10211 1.95657 0 -0.1397 0 -1.5107 -0.43777 0.3881 -2.36107
MET_56 -10.1493 1.39076 4.8665 -0.6093 0.15566 0.19547 2.68735 -2.55324 -0 -0 -0.85829 -0.00883 0 0 -0.55262 0 0 0.20248 0.08735 0.92135 0 -0.18624 0 0.60916 -0.23825 0.6316 -3.40839
LYS_57 -3.95857 0.27404 5.45584 -0.31069 0.02676 0.15474 2.28605 -2.2423 -0 -0 -3.56666 -0.07852 0 0 0 -0.77555 0 -0.10118 0.10181 1.85593 0 -0.02614 0 -1.5107 -0.39653 0.64387 -2.16782
SER_58 -4.54578 0.57924 5.24073 -0.03233 0.0001 0.05283 3.27138 -2.47824 -0.01607 -0.11833 -1.66296 -1.04602 0 0 -1.1331 0 0 0.01899 0.01604 1.14133 0 -0.07583 0.95958 -0.77834 -0.52113 0.56809 -0.55983
LYS_59 -1.72455 0.14123 1.22963 -0.31623 0.03868 0.17072 0.3346 -0.69659 -0 -0 0.14911 -0.21227 0 0 0 0 0 -0.05853 0.00172 1.77211 0 -0.10557 0 -1.5107 -0.56723 0.38053 -0.97334
THR_60 -3.9534 0.56954 3.9199 -0.12016 0.0804 0.09003 1.79866 -1.88008 -0.02906 -0.16499 -1.5487 -0.6122 0 0 -1.1331 0 0 0.15202 0.00199 0.14796 0 -0.34742 2.2805 -1.0874 -0.55178 0.77876 -1.60855
PRO_61 -4.998 0.60616 2.09646 -0.18974 0.00173 0.1364 0.44149 -1.11739 -0 -0 -0.71159 0.0733 0 0 0 0 0 -0.02538 0.03427 0.63676 0 -1.02705 0 -2.4119 -0.56258 0.95107 -6.06598
LEU_62 -4.16773 0.3441 0.85928 -0.45727 0.29839 0.07811 0.24747 -0.86649 -0 -0 -0.17645 0.15899 0 0 0 0 0 0.2898 0.01278 0.44291 0 -0.31096 0 0.18072 -0.38207 0.45767 -2.99074
MET_63 -5.33059 0.32515 3.70705 -0.60079 0.26448 0.28574 1.53497 -1.74765 -0 -0 -0.59894 -0.28421 0 0 0 0 0 0.22132 0.52979 1.33033 0 0.22099 0 0.60916 0.38111 0.47712 1.32502
LEU_64 -2.61166 0.3149 2.17512 -0.49929 0.26483 0.12455 1.27314 -1.23502 -0 -0 -1.35201 0.27514 0 0 0 0 0 -0.0755 0.00229 0.28386 0 -0.27478 0 0.18072 0.28578 0.43578 -0.43215
THR_65 -2.27744 0.17428 2.48305 -0.12519 0.06456 0.06693 0.73173 -1.08166 -0 -0 0.34785 -1.10578 0 0 0 0 0 0.001 0.01985 0.04968 0 -0.02114 2.26714 -1.0874 -0.26725 0.31814 0.55837
LYS_66 -4.40472 0.27026 4.00112 -0.36264 0.05486 0.21651 1.41057 -1.61558 -0.02906 -0.16499 -0.89919 0.0334 0 0 0 0 0 -0.04638 0.04926 2.22294 0 0.01924 0 -1.5107 -0.21341 0.20302 -0.76549
THR_67 -2.81182 0.23087 2.73675 -0.11601 0.04466 0.06551 1.57355 -1.50677 -0.00491 -0.04561 -1.38739 -0.17915 0 0 0 0 0 -0.02344 0.00179 0.05066 0 -0.48917 4.10532 -1.0874 -0.36135 0.24026 1.03634
THR_68 -2.42887 0.20134 1.5739 -0.18887 0.08345 0.06777 1.02927 -0.95511 -0.00491 -0.04561 -0.38751 -1.00995 0 0 0 0 0 -0.00513 0.01355 0.87999 0 -0.77808 2.3283 -1.0874 -0.17871 0.31493 -0.57769
VAL_69 -1.69794 0.11575 0.85447 -0.31087 0.20161 0.06729 0.21529 -0.58348 -0 -0 -0.81346 -0.28577 0 0 0 0 0 -0.05081 0.00093 0.13389 0 0.01447 0 1.9342 0.06912 0.23765 0.10234
GLU_70 -2.18574 0.10946 1.89696 -0.21074 0.03098 0.31069 0.76588 -0.92867 -0 -0 -0.34367 -0.4887 0 0 0 0 0 -0.01136 0.00103 0 3.06862 0.01695 0 -2.7348 -0.0328 0.09833 -0.63758
GLU_71 -1.3925 0.05407 1.17764 -0.20389 0.03051 0.29218 0.09731 -0.49366 -0 -0 -0.1344 -0.45667 0 0 0 0 0 -0.00676 0.00078 0 3.00248 -0.01495 0 -2.7348 -0.0843 0.0792 -0.78776
LYS_72 -2.04034 0.43404 1.94129 -0.51669 0.19042 0.32779 0.43676 -0.82687 -0 -0 0.39861 0.1445 0 0 0 0 0 0.01503 0.05707 1.88831 0 -0.00947 0 -1.5107 -0.16069 0.78797 1.55704
PRO_73 -1.37317 0.3338 0.83561 -0.07467 0 0.0456 0.14255 -0.27924 -0 -0 0.23547 0.57908 0 0 0 0 0 -0.18021 0.01924 0.43827 0 -0.48954 0 -2.4119 -0.32027 1.02276 -1.4766
LYS_74 -2.46347 0.22524 2.19693 -0.49292 0.13104 0.34951 0.66615 -0.99198 -0 -0 0.83979 -0.28755 0 0 0 0 0 0.05045 0.00267 2.2639 0 0.02503 0 -1.5107 -0.17595 0.36184 1.18997
GLY_75 -1.26687 0.08267 1.12118 -4e-05 0 0 0.49762 -0.59578 -0 -0 0.68638 -0.4099 0 0 0 0 0 -0.03564 0 0 0 0.46621 0 0.83697 0.14239 0.10728 1.63247
GLY_76 -2.26128 0.19581 1.98962 -5e-05 0 0 0.36412 -1.10839 -0.00891 -0.13078 0.59278 -0.38648 0 0 0 0 0 -0.19071 0 0 0 -1.4524 0 0.83697 -0.43796 0.09722 -1.90045
LYS_77 -3.72716 0.55458 4.23406 -0.31248 0.05253 0.15161 1.81758 -1.81199 -0 -0 -3.21461 0.04509 0 0 0 -0.58993 0 -0.01011 0.01687 1.94589 0 -0.06113 0 -1.5107 -0.7075 0.33138 -2.79602
SER_78 -2.91537 0.18264 3.44927 -0.02189 0 0.01956 0.9051 -1.25571 -0.00891 -0.13078 -1.02425 0.15775 0 0 0 -0.42969 0 -0.00192 0.01416 0.86625 0 -0.25552 0.60007 -0.77834 -0.14723 0.35551 -0.41931
SER_79 -2.4304 0.16177 3.54906 -0.0287 0 0.06696 1.7405 -1.51389 -0.03142 -0.29439 -1.3011 -0.4218 0 0 0 0 0 0.08095 0.00113 0.16208 0 -0.4357 0.64251 -0.77834 -0.2853 0.18412 -0.93198
GLU_80 -1.87051 0.13773 2.44094 -0.53882 0.22483 1.49241 0.74886 -1.08946 -0 -0 -0.33212 -3.05349 0 0 0 0 0 -0.10176 0.00112 0 3.3276 -0.24004 0 -2.7348 -0.5555 0.28747 -1.85553
SER_81 -2.77075 0.36516 3.04183 -0.03119 0.00204 0.05407 1.30042 -1.49295 -6e-05 -0.00015 -0.29668 -0.94246 0 0 0 0 0 -0.05539 0.00011 0.28845 0 -0.29942 0.60255 -0.77834 -0.63257 0.28878 -1.35658
GLU_82 -5.96888 0.3861 7.23811 -0.278 0.03473 0.28946 3.21573 -2.8966 -0.01086 -0.0632 -4.94661 -0.20533 0 0 -0.76727 -1.14686 0 -0.04092 0.05212 0 3.78375 0.07127 0 -2.7348 -0.41883 0.22608 -4.18082
PHE_83 -7.0993 0.64801 5.00149 -0.56882 0.18072 0.26908 1.1221 -2.73294 -6e-05 -0.00015 -0.76246 0.01891 0 0 0 0 0 0.02872 0.19877 0 2.24787 -0.34969 0 1.0402 -0.21692 0.37117 -0.60331
ARG_84 -5.09013 0.61865 4.35096 -0.46194 0.04419 0.23451 0.86521 -2.00964 -0.01745 -0.16331 -0.39191 0.66519 0 0 0 0 0 -0.01652 0.04496 2.05389 0 -0.06118 0 -1.2888 -0.47057 0.97975 -0.11414
PRO_85 -3.32221 0.74706 2.27749 -0.19094 0.00212 0.1356 1.11053 -0.93466 -0 -0 -0.40819 0.09264 0 0 0 0 0 -0.00907 0.00477 0.44546 0 -0.99435 0 -2.4119 -0.53492 1.42466 -2.56588
PRO_86 -4.05301 0.77715 2.34245 -0.12167 0.00067 0.08754 0.42943 -0.80698 -0 -0 -0.39471 0.28595 0 0 0 0 0 -0.03444 0.00426 0.09022 0 -1.18704 0 -2.4119 -0.39369 0.8551 -4.53068
VAL_87 -5.00747 0.76287 1.94863 -0.27289 0.17908 0.05512 2.00415 -1.65183 -0.01432 -0.10059 -1.39474 -0.27914 0 0 -0.79679 0 0 -0.06373 0.01987 0.2958 0 -0.77828 0 1.9342 -0.21095 1.00415 -2.36684
PRO_88 -3.58298 0.78599 1.89934 -0.18781 0.00368 0.13107 0.84069 -1.10217 -0.01754 -0.07817 -0.41716 0.21577 0 0 0 0 0 0.0179 0.00114 0.30664 0 -0.84152 0 -2.4119 0.12488 0.98805 -3.32411
ILE_89 -3.18908 0.23355 1.29558 -0.47241 0.35074 0.09787 0.71155 -0.88733 -0 -0 -0.03839 0.10619 0 0 0 0 0 -0.05614 0.00154 0.47032 0 -0.66301 0 0.73287 -0.11109 0.3306 -1.08664
HIS_90 -3.98874 0.37492 3.35976 -0.34573 0.00793 0.17672 1.74455 -1.62265 -0.00052 -0.00137 -1.69828 -1.2647 0 0 -1.76072 0 0 -0.00515 0.3468 0 1.76223 -0.33189 0 -0.45461 -0.03623 0.41436 -3.32332
ARG_91 -1.75401 0.17472 2.19694 -0.61514 0.10115 0.40853 1.13888 -0.97878 -0 -0 -0.7493 -0.03337 0 0 -0.59407 0 0 0.00844 0.0022 2.03888 0 -0.13301 0 -1.2888 0.25635 0.29618 0.47579
LYS_92 -5.37288 0.31471 5.31496 -0.3386 0.03354 0.14522 2.85669 -2.22681 -0.02951 -0.141 -1.36234 0.16985 0 0 -1.16665 0 0 0.04382 0.02757 1.68856 0 0.03737 0 -1.5107 -0.24976 0.21094 -1.55502
TYR_93 -6.78283 1.02541 2.80658 -1.00127 0.21722 0.38946 1.85897 -2.02644 -0 -0 -0.6742 -0.27266 0 0 -0.55262 0 0 -0.17251 0.12791 0 2.13721 0.18882 0.10651 1.2797 0.03447 0.80229 -0.50798
ASN_94 -5.71988 0.75524 3.93552 -0.34339 0.08502 0.66633 1.39023 -2.18158 -0.03718 -0.16652 -0.39754 -1.78483 0 0 0 0 0 -0.06521 0.20364 0 2.72125 -0.46189 0 -0.93687 -0.10229 0.7625 -1.67745
ILE_95 -7.30707 0.87625 3.72466 -0.61142 0.41632 0.11499 1.58679 -2.45052 -0 -0 -0.95314 0.27716 0 0 0 0 0 -0.04786 0.06569 1.00755 0 -0.78206 0 0.73287 -0.64671 0.39079 -3.60572
GLN_96 -5.32245 0.40806 5.09976 -0.61254 0.11203 0.66078 2.23197 -2.54002 -0.02921 -0.18857 -1.4022 -0.78563 0 0 -0.62261 0 0 0.00919 0.13852 0 2.24541 -0.00668 0 -0.18838 -0.31767 0.51448 -0.59574
THR_97 -2.30743 0.23381 1.43125 -0.15569 0.06351 0.05721 0.35277 -0.90762 -0 -0 -0.65837 -0.16834 0 0 0 0 0 -0.01923 0.01888 0.06427 0 0.046 2.27275 -1.0874 -0.23596 0.33253 -0.66706
THR_98 -3.76317 0.27049 3.44915 -0.17972 0.08089 0.06693 1.69232 -1.71447 -0 -0 -1.56165 -0.43113 0 0 -0.79679 0 0 -0.05486 0.01107 0.0372 0 0.05121 4.12797 -1.0874 -0.23459 0.2472 0.21067
GLU_99 -2.20258 0.0561 2.54112 -0.25794 0.03713 0.30919 1.12008 -1.13032 -0.01432 -0.10059 -0.99329 -0.23431 0 0 0 -0.61989 0 -0.01925 0.09524 0 2.92868 0.11183 0 -2.7348 -0.08866 0.2803 -0.9163
GLU_100 -1.38206 0.02343 1.51654 -0.21428 0.03001 0.30297 0.1794 -0.66167 -0 -0 -0.0148 -0.43434 0 0 0 0 0 -0.01242 0.00096 0 3.34938 -0.03719 0 -2.7348 -0.26827 0.18765 -0.16949
GLU_101 -2.9291 0.12467 4.4939 -0.38609 0.12955 0.51791 1.35312 -1.70907 -0.0748 -0.43662 -2.48295 -0.54968 0 0 0 -0.38591 0 0.02773 0.01299 0 4.64158 0.04746 0 -2.7348 -0.38439 0.10641 -0.61809
ASN_102 -2.94892 0.06495 2.98939 -0.17574 0.00703 0.24728 0.2581 -1.28762 -0.05344 -0.47055 -0.29528 -0.39907 0 0 0 0 0 -0.01127 0.01441 0 1.98189 0.15963 0 -0.93687 -0.13608 0.10238 -0.88978
GLU_103 -2.39629 0.12094 3.22215 -0.48145 0.19045 1.53809 1.14263 -1.3721 -0.00788 -0.12226 -2.32959 -2.50164 0 0 -0.58153 0 0 -0.04592 0.00279 0 4.19578 -0.00113 0 -2.7348 -0.29616 0.12241 -2.3355
GLU_104 -4.02416 0.16035 3.00426 -0.64811 0.17716 1.77581 0.60515 -1.23127 -0.03077 -0.16748 -0.78643 -2.47436 0 0 0 0 0 -0.00393 0.07148 0 4.19596 0.03694 0 -2.7348 -0.45293 0.19737 -2.32979
GLU_105 -3.49375 0.29245 4.65551 -0.20614 0.02943 0.28113 1.77369 -1.90623 -0.00915 -0.0372 -2.07136 -0.4222 0 0 0 -0.4377 0 0.11989 0.00992 0 3.10097 0.03388 0 -2.7348 -0.24231 0.28648 -0.97746
GLU_106 -2.28037 0.43703 3.45699 -0.22468 0.03561 0.32558 1.61332 -1.49129 -0.03265 -0.3356 -2.61373 -0.57107 0 0 0 0 0 -0.05909 0.02146 0 3.20668 -0.28284 0 -2.7348 -0.32388 0.27474 -1.57861
THR_107 -3.31697 0.2701 1.61997 -0.13391 0.06472 0.09124 0.42472 -1.22768 -0.01717 -0.15292 -0.2681 -0.95829 0 0 0 0 0 -0.02453 3e-05 0.04307 0 -0.30158 2.27048 -1.0874 -0.14342 0.22457 -2.62307
ASP_108 -5.8631 0.81118 6.93011 -0.19988 0.06817 0.6286 3.12262 -3.01666 -0 -0 -4.98608 -1.46048 0 0 -1.14066 0 0 -0.08014 0.00333 0 2.04356 -0.78287 0 -2.3716 -0.03154 0.41027 -5.91514
SER_109 -4.31376 0.15989 3.69996 -0.03443 0.00124 0.06342 1.49955 -1.70809 -0.01614 -0.1151 -0.79085 -0.77715 0 0 -0.57113 0 0 -0.0384 0.00664 0.40204 0 0.47119 0.6203 -0.77834 0.12512 0.39807 -1.69597
ALA_110 -4.03789 0.60347 1.08246 -0.02425 9e-05 0 0.94007 -1.36023 -0 -0 0.38166 -0.20894 0 0 0 0 0 -0.01609 0 0 0 -0.10968 0 1.8394 -0.14368 0.92949 -0.12412
PRO_111 -4.55922 0.60344 3.5247 -0.12395 0.00254 0.09036 1.47785 -1.49313 -0.02998 -0.26689 -2.04549 0.22793 0 0 0 0 0 -0.09087 0.01257 0.14241 0 -1.04021 0 -2.4119 -0.78466 1.02257 -5.74192
GLU_112 -2.73421 0.11459 4.02113 -0.44841 0.20768 1.40321 2.03952 -1.73426 -0.0281 -0.16122 -2.60961 -3.01186 0 0 -1.19057 0 0 -0.07098 0.00751 0 3.85986 -0.31889 0 -2.7348 -0.70717 0.32506 -3.77153
SER_113 -2.28065 0.16748 2.63734 -0.03252 0.00473 0.05503 0.42517 -1.10776 -0.0281 -0.16122 -0.33161 -1.0086 0 0 0 0 0 -0.06063 0.03314 0.27521 0 -0.29647 0.64324 -0.77834 -0.60318 0.28857 -2.15918
SER_114 -4.89731 0.34536 4.55496 -0.04135 0 0.07282 1.76871 -2.12261 -0.03062 -0.27022 -0.68343 -0.17453 0 0 0 0 0 -0.00776 0.01052 0.19715 0 -0.38809 1.77421 -0.77834 -0.60586 0.28172 -0.99467
LYS_115 -2.50459 0.05066 4.65183 -0.41757 0.03799 0.21393 2.32038 -1.70715 -0 -0 -3.89903 -0.06852 0 0 0 -1.66257 0 -0.00182 0.43738 2.15931 0 -0.08838 0 -1.5107 -0.28052 0.40522 -1.86416
LYS_116 -3.89863 0.25469 4.53448 -0.42069 0.07801 0.27922 1.73205 -1.98079 -0.02559 -0.09213 -2.47221 -0.14621 0 0 0 -0.38591 0 0.13062 0.26217 1.99247 0 0.30462 0 -1.5107 0.34152 0.39364 -0.62936
ARG_117 -3.58 0.23362 3.00371 -0.39516 0.0343 0.17345 1.07578 -1.51083 -0.0256 -0.3146 -1.84806 0.45105 0 0 -1.19057 0 0 0.04326 0.24714 2.08376 0 -0.10212 0 -1.2888 0.21908 0.46706 -2.22355
PHE_118 -7.61074 1.17895 2.26117 -0.5533 0.2538 0.28685 0.55895 -1.86708 -0.00119 -0.0032 -0.58468 0.10935 0 0 0 0 0 0.00309 0.04801 0 3.69832 -0.24798 0 1.0402 -0.2256 0.59985 -1.05522
ARG_119 -1.2371 0.11498 1.11913 -0.53063 0.07352 0.30011 0.00028 -0.50651 -0.0223 -0.15794 0.1225 0.47109 0 0 0 0 0 -0.06464 0.00019 1.88705 0 0.08172 0 -1.2888 -0.10667 0.2809 0.53687
ILE_120 -6.39209 1.15394 0.89322 -0.4693 0.37764 0.09715 0.73353 -1.6129 -0.00119 -0.0032 -0.58251 0.05372 0 0 0 0 0 -0.04928 0.00809 0.38388 0 -0.77483 0 0.73287 -0.17806 0.22231 -5.40699
SER_121 -1.65007 0.19476 0.90133 -0.02768 0 0.06527 0.04495 -0.65806 -0.05545 -0.35144 -0.04824 -0.37848 0 0 0 0 0 0.0148 0.00072 0.06063 0 -0.52998 0.60036 -0.77834 -0.36158 0.23637 -2.72014
VAL_122 -4.38942 0.70926 0.24154 -0.26734 0.16564 0.05412 0.33871 -0.94998 -0 -0 0.22483 -0.21928 0 0 0 0 0 -0.07603 0.03784 0.36386 0 -0.80702 0 1.9342 -0.36181 0.5982 -2.40271
SER_123 -3.58196 0.81357 3.85485 -0.03098 0 0.05267 1.72961 -1.67742 -0.0186 -0.07454 -0.12875 -0.9693 0 0 -0.57 0 0 0.00134 0.10514 0.94672 0 -0.0319 0.6 -0.77834 -0.40783 1.2468 1.08108
PRO_124 -1.72272 0.51554 1.15862 -0.07242 0 0.04479 0.61694 -0.55356 -0 -0 0.46002 0.56702 0 0 0 0 0 -0.25939 0.08886 0.25673 0 -0.92271 0 -2.4119 0.15208 1.01474 -1.06735
THR_125 -1.9278 0.33907 2.00601 -0.14775 0.08104 0.10936 0.66721 -0.94054 -0 -0 -0.5065 -1.21239 0 0 -0.57 0 0 0.22058 0.05979 0.14609 0 -0.06132 2.2588 -1.0874 0.91471 0.59647 0.94542
LYS_126 -4.07881 0.59889 4.5982 -0.25854 0.01917 0.09938 1.73599 -1.96295 -0 -0 -3.23309 -0.15073 0 0 0 0 0 0.03769 0.17254 2.02299 0 0.21627 0 -1.5107 0.70016 0.5287 -0.46481
THR_127 -1.77634 0.17376 1.06997 -0.11566 0.07967 0.07878 0.04124 -0.69456 -0.01051 -0.03398 -0.13872 -0.6328 0 0 0 0 0 -0.00556 0.00546 0.09227 0 -0.47883 2.2795 -1.0874 0.00674 0.33133 -0.81564
ILE_128 -3.73061 0.48777 0.1907 -0.48387 0.3894 0.1132 0.31326 -0.67711 -0 -0 0.14365 -0.08908 0 0 0 0 0 0.0657 0.03197 0.31391 0 -0.70684 0 0.73287 -0.33255 0.22468 -3.01293
ALA_129 -2.70528 0.54323 1.99705 -0.02401 0 0 1.13403 -1.31382 -0.01051 -0.03398 -0.80772 -0.19325 0 0 -0.47316 0 0 0.02606 0 0 0 -0.10605 0 1.8394 -0.59568 0.82079 0.09708
PRO_130 -1.96292 0.40786 0.91428 -0.08668 7e-05 0.05392 0.37925 -0.50064 -0 -0 0.08565 0.69373 0 0 0 0 0 -0.06571 0.00552 0.50468 0 -0.2656 0 -2.4119 -0.63485 0.86653 -2.01682
ALA_131 -3.89189 0.63364 1.83019 -0.02286 0 0 0.81177 -1.52101 -0 -0 -0.10628 -0.50292 0 0 0 0 0 0.15433 0 0 0 -0.53581 0 1.8394 -0.1576 0.53138 -0.93768
SER_132 -3.64064 0.3536 4.48599 -0.03457 0 0.06194 2.38165 -2.00842 -0.03557 -0.16061 -2.2342 -1.04791 0 0 -0.83819 -0.06857 0 -0.09603 0.02299 0.66547 0 0.08335 0.653 -0.77834 -0.09568 0.69228 -1.63844
ALA_133 -1.38388 0.1084 1.63591 -0.02665 0.00239 0 0.65549 -0.84451 -0 -0 0.70114 -0.43739 0 0 0 0 0 -0.02757 0 0 0 -0.04599 0 1.8394 -0.46881 0.37564 2.08358
SER_134 -2.0192 0.23509 2.78354 -0.0312 0.00162 0.05459 1.30479 -1.24439 -0 -0 -1.09112 -0.96833 0 0 -0.83819 -0.06857 0 -0.06695 0.00034 0.33707 0 -0.27752 0.60326 -0.77834 -0.62747 0.11568 -2.57531
ARG_135 -8.07367 0.75197 6.12756 -0.73433 0.14089 0.52516 2.14205 -2.97762 -0.00413 -0.01869 -2.11823 0.79326 0 0 0 -0.50257 0 0.01335 0.1416 1.96793 0 -0.0224 0 -1.2888 -0.65932 0.31442 -3.48158
ALA_136 -4.36167 0.51895 3.64751 -0.02476 1e-05 0 2.37555 -2.13457 -0.00068 -0.00796 -1.88807 -0.21518 0 0 0 0 0 0.0866 0 0 0 -0.15886 0 1.8394 -0.76189 0.53909 -0.54651
GLN_137 -4.02606 0.41129 3.40493 -0.87464 0.1831 0.95435 1.84128 -1.87213 -0 -0 -0.84726 -0.92383 0 0 0 0 0 -0.03918 0.04322 0 2.89107 -0.22056 0 -0.18838 -0.61986 0.52421 0.64154
HIS_138 -4.27009 0.34399 4.19049 -0.71287 0.01175 0.76866 1.40898 -2.23275 -0 -0 -1.78941 -1.85637 0 0 0 0 0 0.04472 0.02035 0 1.87447 -0.09455 0 -0.45461 -0.37459 0.30344 -2.81839
LYS_139 -7.14476 0.57992 6.30771 -0.89742 0.25984 0.62714 2.75491 -2.90044 -0 -0 -1.36854 0.11862 0 0 0 0 0 0.00717 0.0251 2.60257 0 -0.12709 0 -1.5107 -0.25415 0.40276 -0.51736
ILE_140 -7.9708 0.49795 6.0759 -0.50036 0.36384 0.09933 2.42247 -3.24552 -0.01298 -0.15077 -1.98434 0.05433 0 0 0 0 0 -0.0221 0.01497 0.51876 0 -0.42595 0 0.73287 -0.02758 0.5251 -3.03488
VAL_141 -5.02864 0.27476 4.72815 -0.31036 0.21415 0.07064 2.69553 -2.63394 -0.00068 -0.00796 -1.5758 -0.12261 0 0 0 0 0 -0.06652 0.00057 0.05433 0 -0.32091 0 1.9342 -0.01078 0.34715 0.2413
SER_142 -4.74692 0.17073 5.52145 -0.03149 5e-05 0.02164 2.20098 -2.65434 -0 -0 -1.94645 -0.00718 0 0 0 0 0 0.05554 0.00276 0.5172 0 0.29492 1.79198 -0.77834 -0.07149 0.24834 0.5894
GLN_143 -6.01905 0.38097 6.59039 -0.26014 0.04213 0.1928 3.02668 -3.00025 -0.01298 -0.15077 -3.7924 -0.4612 0 0 0 -0.50257 0 -0.01625 0.0141 0 2.67318 -0.01342 0 -0.18838 -0.09932 0.24221 -1.35426
ALA_144 -3.30884 0.24576 4.0706 -0.02098 0 0 2.6583 -2.168 -0 -0 -2.88902 -0.3527 0 0 0 0 0 -0.04562 0 0 0 -0.32218 0 1.8394 -0.3468 0.34553 -0.29455
SER_145 -3.99606 0.45977 5.34996 -0.02663 0.00285 0.02626 2.62287 -2.53262 -0.00337 -0.03919 -2.78125 -0.37622 0 0 0 0 0 -0.07136 0.02743 1.31595 0 -0.38324 0.62779 -0.77834 -0.50343 0.39941 -0.65941
SER_146 -3.22865 0.30554 4.12206 -0.03765 4e-05 0.05066 1.96331 -1.89839 -0 -0 -1.69851 -0.48051 0 0 0 0 0 -0.02452 0.01159 0.16246 0 -0.25899 1.74318 -0.77834 -0.5629 0.31602 -0.29359
SER_147 -1.85461 0.31106 2.8808 -0.03989 0.00172 0.05467 1.40443 -1.31755 -0 -0 -1.41586 -0.27803 0 0 0 0 0 -0.04894 0.00198 0.34294 0 -0.27718 1.74259 -0.77834 -0.69019 0.31886 0.35846
SER_148 -3.08302 0.23782 4.39411 -0.03435 0 0.05962 2.337 -1.97255 -0 -0 -1.44804 -0.55876 0 0 -0.85439 0 0 -0.00309 0.299 0.20863 0 -0.37701 1.80878 -0.77834 -0.25205 0.34101 0.32438
SER_149 -1.36108 0.09053 1.25916 -0.03118 0.00113 0.05295 0.33872 -0.53359 -0 -0 0.16158 -0.99303 0 0 0 0 0 -0.03079 0.00122 0.19021 0 -0.35981 0.60343 -0.77834 -0.19279 0.24323 -1.33845
ILE_150 -2.69182 0.51696 2.96074 -0.49126 0.39275 0.12645 1.17658 -1.35151 -0.00337 -0.03919 -0.30303 -0.21676 0 0 -0.85439 0 0 -0.05039 0.00696 0.28457 0 -0.62948 0 0.73287 -0.44415 0.90788 0.0304
PRO_151 -1.814 0.39319 1.31332 -0.11857 0.00155 0.08717 0.41201 -0.62707 -0 -0 -0.32132 0.26923 0 0 0 0 0 -0.05696 0.02192 0.15125 0 -1.10514 0 -2.4119 -0.53364 0.9969 -3.34206
HIS_152 -4.89441 0.21573 4.78423 -0.47054 0.06686 0.32762 1.98311 -2.23728 -0 -0 -0.15817 -1.11529 0 0 -1.14662 0 0 -0.0461 0.2036 0 1.97318 -0.07772 0 -0.45461 -0.65086 0.3078 -1.38947
GLY_153 -1.76786 0.0912 2.28828 -4e-05 0 0 0.89664 -1.05402 -0 -0 -0.5838 -0.3917 0 0 -0.44737 0 0 -0.13037 0 0 0 0.40988 0 0.83697 -0.19483 0.28034 0.23331
ARG_154 -3.43136 0.33588 3.93322 -0.93265 0.21926 0.69239 2.10243 -1.74137 -0 -0 -1.29108 -0.07976 0 0 -1.59398 0 0 0.00017 0.0199 1.76819 0 -0.20161 0 -1.2888 -0.02129 0.27679 -1.23368
GLN_155 -2.22539 0.4763 2.22659 -0.69278 0.1159 0.48076 0.67691 -0.90904 -0 -0 -1.07595 -0.23489 0 0 -1.00616 0 0 0.31427 0.21021 0 2.63552 0.14602 0 -0.18838 -0.12843 0.99492 1.81636
PRO_156 -3.08636 0.57671 2.44681 -0.11806 0.0006 0.08697 1.11225 -0.94297 -0 -0 -1.18472 0.27074 0 0 -1.00616 0 0 0.05779 0.01575 0.26941 0 -1.07372 0 -2.4119 -0.42538 1.05588 -4.35636
ASP_157 -2.90599 0.45439 4.05693 -0.09915 0.01582 0.26999 1.48202 -1.48801 -0 -0 -3.0924 -0.20799 0 0 0 -0.44926 0 -0.02313 0.14835 0 1.82827 0.03349 0 -2.3716 -0.40563 0.89406 -1.85984
PRO_158 -3.00137 0.6071 2.74504 -0.11926 0.00287 0.08783 1.37932 -1.14284 -0.01642 -0.08987 -0.61974 0.24901 0 0 0 0 0 -0.09901 0.02112 0.10989 0 -1.083 0 -2.4119 -0.32888 0.87802 -2.8321
ASN_159 -1.87481 0.07674 1.99589 -0.32599 0.08261 0.63141 0.52912 -0.92492 -0 -0 0.04333 -1.44236 0 0 0 0 0 -0.04836 0.10961 0 2.816 -0.08637 0 -0.93687 -0.28415 0.35288 0.71376
LYS_160 -2.03011 0.29524 2.21163 -0.32242 0.04569 0.17847 0.40548 -0.98474 -0 -0 0.00465 -0.21466 0 0 0 0 0 -0.0504 0.00266 1.77288 0 -0.10286 0 -1.5107 -0.22629 0.21433 -0.31116
LYS_161 -5.42724 0.38883 6.40092 -0.35576 0.03465 0.16565 2.44548 -2.50945 -0.01642 -0.08987 -4.00142 0.07847 0 0 0 -0.44926 0 -0.04822 0.06187 1.83528 0 0.06402 0 -1.5107 -0.3326 0.21971 -3.04606
ALA_162 -3.3469 0.53296 2.41005 -0.02478 2e-05 0 1.72276 -1.59695 -0 -0 -0.65676 -0.2197 0 0 0 0 0 -0.03676 0 0 0 -0.13672 0 1.8394 -0.54332 0.28597 0.22928
SER_163 -4.40507 0.46154 3.82811 -0.02818 0 0.04329 1.89136 -1.96801 -0.04516 -0.27998 -1.885 -1.15416 0 0 -0.47316 0 0 -0.07149 0.02665 0.23488 0 0.03437 0.70432 -0.77834 -0.77187 0.5364 -4.09949
LEU_164 -6.38992 1.02392 0.96771 -0.53639 0.30353 0.14929 1.27881 -1.63633 -0 -0 0.2914 0.25544 0 0 0 0 0 -0.06116 0.01588 0.29436 0 -0.19346 0 0.18072 -0.47463 0.73431 -3.79653
VAL_165 -5.73237 0.84147 2.74389 -0.31224 0.18891 0.06778 1.62143 -1.9579 -0 -0 -2.30499 -0.30782 0 0 -0.57113 0 0 0.02434 0.00293 0.0856 0 0.21697 0 1.9342 -0.17798 0.47222 -3.16471
LEU_166 -5.31046 0.45304 3.55528 -0.45228 0.23904 0.07773 1.87435 -1.9102 -0.04703 -0.40609 -0.45831 0.34114 0 0 0 0 0 0.13128 0.05279 0.50372 0 -0.06241 0 0.18072 -0.2584 0.86149 -0.63461
PRO_167 -2.55986 0.56723 1.86165 -0.18475 0.00103 0.12968 0.58027 -0.70927 -0 -0 -0.03181 0.0531 0 0 0 0 0 -0.02494 0.00172 0.80977 0 -0.98294 0 -2.4119 -0.48353 1.29267 -2.09185
PRO_168 -3.53142 0.46866 2.23738 -0.19885 0.00452 0.14148 1.25188 -0.91598 -0 -0 -0.0785 0.10176 0 0 0 0 0 0.04299 0.00525 0.34313 0 -0.86238 0 -2.4119 -0.23814 0.72728 -2.91284
LEU_169 -3.39506 0.45852 0.65634 -0.50433 0.23073 0.16445 0.53254 -0.75638 -0 -0 0.073 -0.10066 0 0 0 0 0 0.03658 0.08209 1.15694 0 0.14574 0 0.18072 1.09567 0.67628 0.73317
ARG_170 -2.957 0.20072 3.61943 -0.66537 0.07918 0.39906 1.74878 -1.47598 -0.0215 -0.15662 -1.90125 0.34383 0 0 0 -0.4377 0 0.04826 0.0806 2.45718 0 -0.06698 0 -1.2888 1.36589 1.13857 2.51031
ALA_171 -2.88718 0.66285 1.13748 -0.02546 0.00042 0 0.40909 -0.94 -0.01235 -0.11942 -0.63453 -0.24404 0 0 0 0 0 0.12806 0 0 0 0.02034 0 1.8394 -0.09114 1.23019 0.47371
PRO_172 -4.82885 0.6664 2.90187 -0.22389 0.02638 0.16562 1.36436 -1.19956 -0 -0 -1.42326 -0.15506 0 0 0 0 0 0.08767 0.03196 0.32977 0 -0.79244 0 -2.4119 -0.45369 1.42254 -4.49209
ARG_173 -5.70992 0.46021 5.78861 -0.4506 0.05155 0.26043 1.84808 -2.48094 -0.03414 -0.21581 -3.67664 0.02481 0 0 -1.72219 0 0 0.04232 0.31632 1.86074 0 -0.03236 0 -1.2888 0.29606 1.23382 -3.42846
VAL_174 -6.87591 0.83786 1.76804 -0.27763 0.18677 0.05739 1.08721 -1.8564 -0.00016 -0.00269 -1.23091 -0.29274 0 0 0 0 0 -0.05979 0.01851 0.29252 0 -0.79583 0 1.9342 0.1751 0.63147 -4.403
GLN_175 -5.68913 0.48846 4.35308 -0.64356 0.07616 0.6997 1.21069 -2.08388 -0.04758 -0.27363 -2.24432 -0.51353 0 0 0 -1.24117 0 -0.02724 0.09892 0 2.3557 -0.02742 0 -0.18838 -0.35611 0.36134 -3.69192
PHE_176 -9.33139 1.02015 3.57479 -0.5756 0.12172 0.3241 1.7502 -2.38181 -0 -0 -0.75756 -0.07544 0 0 -0.91582 0 0 -0.06278 0.00293 0 2.43019 -0.18614 0 1.0402 0.02442 0.37546 -3.62238
ASP_177 -2.89841 0.27194 4.0128 -0.25209 0.04863 0.87985 1.25963 -1.43617 -0 -0 -2.77073 -2.109 0 0 0 -0.81216 0 -0.05184 0.03272 0 2.35002 -0.3103 0 -2.3716 0.16528 0.76791 -3.2235
GLU_178 -3.79046 0.28927 5.7603 -0.19957 0.03127 0.28259 2.53594 -2.25806 -0.01484 -0.07419 -2.11918 -0.58128 0 0 -0.39986 -0.85042 0 0.06596 0.05005 0 3.10305 0.01121 0 -2.7348 0.00242 0.7014 -0.18918
ASP_179 -1.27837 0.08149 1.904 -0.11481 0.0089 0.352 0.47057 -0.82793 -0 -0 0.32894 -0.4704 0 0 0 0 0 -0.08878 0.02924 0 1.7029 0.0271 0 -2.3716 -0.16801 0.1967 -0.21807
ASP_180 -1.55958 0.1698 2.0033 -0.12542 0.02842 0.39158 0.2286 -0.87594 -0 -0 -0.52732 -0.23102 0 0 0 0 0 -0.06533 0.01772 0 2.39005 -0.34722 0 -2.3716 -0.55298 0.30199 -1.12496
SER_181 -3.58633 0.4916 4.37546 -0.031 0.00164 0.05698 2.13907 -1.88135 -0.01484 -0.07419 -1.11889 -0.30056 0 0 -0.39986 0 0 0.34987 0 0.25011 0 -0.34653 1.96311 -0.77834 -0.49042 1.03427 1.63982
PRO_182 -3.99464 0.57715 2.55802 -0.12334 0 0.09193 0.9451 -1.10279 -0 -0 -0.68042 0.26893 0 0 0 0 0 -0.0419 0.02882 0.19396 0 -1.18281 0 -2.4119 -0.38883 1.05697 -4.20575
ARG_183 -2.99411 0.0454 3.11403 -0.65532 0.09211 0.43809 1.00127 -1.32235 -0.01579 -0.14997 -1.32023 0.60602 0 0 0 -0.71717 0 0.00153 0.0607 1.89104 0 -0.09793 0 -1.2888 -0.49108 0.34738 -1.4552
GLN_184 -8.7278 0.70151 7.13125 -0.32374 0.06785 0.16816 4.05397 -3.36306 -0 -0 -3.566 0.03336 0 0 -1.85028 -0.57542 0 -0.02856 0.31147 0 3.06752 0.01985 0 -0.18838 -0.36927 0.33804 -3.09954
ILE_185 -4.96059 0.74767 1.54189 -0.55461 0.28687 0.17216 0.59477 -1.40073 -0.00016 -0.00269 0.02473 -0.19756 0 0 0 0 0 -0.0639 0.02377 0.51213 0 0.09571 0 0.73287 -0.13122 0.58124 -1.99766
ASP:CtermProteinFull_186 -4.75017 0.14174 5.87653 -0.26044 0.00044 1.06153 1.97447 -2.40163 -0.01227 -0.13586 -2.95836 0.83585 0 0 -0.93446 -0.66575 0 0 0.05674 0 3.3702 0 0 -2.3716 0.03548 0.69657 -0.44099
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423691 MODEL 4 2022-10-15_00000059_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 79.653
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 16.187571
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:         -91.100
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -180.935
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.255
REMARK    SCORE          fa_rep:          65.947
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.147
REMARK    SCORE             ref:         -50.289
REMARK    SCORE     rama_prepro:         -20.242
REMARK    SCORE     cart_bonded:         112.389
REMARK    SCORE           score:         -91.100
REMARK    SCORE        hbond_sc:         -14.617
REMARK    SCORE fa_intra_sol_xover4:          43.934
REMARK    SCORE     lk_ball_wtd:         -41.516
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -652.998
REMARK    SCORE         p_aa_pp:         -35.697
REMARK    SCORE           omega:           9.934
REMARK    SCORE    fa_intra_rep:           1.497
REMARK    SCORE     hbond_bb_sc:         -22.460
REMARK    SCORE          fa_dun:         227.171
REMARK    SCORE          fa_sol:         519.184
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   TYR A   1      -0.823   0.313   0.133  1.00  6.800          N  
ATOM      2  CA  TYR A   1       0.503  -0.094   0.573  1.00  6.810          C  
ATOM      3  C   TYR A   1       1.380   1.088   0.957  1.00  7.030          C  
ATOM      4  O   TYR A   1       2.256   0.961   1.804  1.00  6.900          O  
ATOM      5  CB  TYR A   1       1.206  -0.896  -0.524  1.00  9.530          C  
ATOM      6  CG  TYR A   1       0.603  -2.257  -0.794  1.00  9.530          C  
ATOM      7  CD1 TYR A   1      -0.194  -2.459  -1.912  1.00  9.530          C  
ATOM      8  CD2 TYR A   1       0.849  -3.306   0.080  1.00  9.530          C  
ATOM      9  CE1 TYR A   1      -0.741  -3.705  -2.152  1.00  9.530          C  
ATOM     10  CE2 TYR A   1       0.304  -4.551  -0.163  1.00  9.530          C  
ATOM     11  CZ  TYR A   1      -0.489  -4.751  -1.273  1.00  9.530          C  
ATOM     12  OH  TYR A   1      -1.034  -5.991  -1.512  1.00  9.530          O  
ATOM     13 1H   TYR A   1      -1.514  -0.288   0.560  1.00  8.160          H  
ATOM     14 2H   TYR A   1      -0.996   1.271   0.408  1.00  8.160          H  
ATOM     15 3H   TYR A   1      -0.886   0.228  -0.875  1.00  8.160          H  
ATOM     16  HA  TYR A   1       0.391  -0.722   1.457  1.00  8.170          H  
ATOM     17 1HB  TYR A   1       1.183  -0.320  -1.455  1.00 11.440          H  
ATOM     18 2HB  TYR A   1       2.253  -1.033  -0.258  1.00 11.440          H  
ATOM     19  HD1 TYR A   1      -0.390  -1.638  -2.605  1.00 11.440          H  
ATOM     20  HD2 TYR A   1       1.479  -3.151   0.956  1.00 11.440          H  
ATOM     21  HE1 TYR A   1      -1.366  -3.866  -3.030  1.00 11.440          H  
ATOM     22  HE2 TYR A   1       0.499  -5.376   0.523  1.00 11.440          H  
ATOM     23  HH  TYR A   1      -1.561  -5.960  -2.314  1.00 11.440          H  
ATOM     24  N   GLU A   2       1.186   2.220   0.290  1.00  7.460          N  
ATOM     25  CA  GLU A   2       1.990   3.422   0.511  1.00  7.680          C  
ATOM     26  C   GLU A   2       1.751   4.167   1.832  1.00  6.900          C  
ATOM     27  O   GLU A   2       2.701   4.597   2.496  1.00  6.260          O  
ATOM     28  CB  GLU A   2       1.730   4.364  -0.661  1.00 10.660          C  
ATOM     29  CG  GLU A   2       2.223   3.818  -2.011  1.00 10.660          C  
ATOM     30  CD  GLU A   2       1.293   2.754  -2.626  1.00 10.660          C  
ATOM     31  OE1 GLU A   2       0.196   2.553  -2.116  1.00 10.660          O  
ATOM     32  OE2 GLU A   2       1.688   2.135  -3.581  1.00 10.660          O  
ATOM     33  H   GLU A   2       0.476   2.274  -0.440  1.00  8.950          H  
ATOM     34  HA  GLU A   2       3.038   3.120   0.491  1.00  9.220          H  
ATOM     35 1HB  GLU A   2       0.661   4.568  -0.741  1.00 12.800          H  
ATOM     36 2HB  GLU A   2       2.229   5.317  -0.477  1.00 12.800          H  
ATOM     37 1HG  GLU A   2       2.312   4.650  -2.711  1.00 12.800          H  
ATOM     38 2HG  GLU A   2       3.216   3.391  -1.874  1.00 12.800          H  
ATOM     39  N   HIS A   3       0.487   4.308   2.223  1.00  7.010          N  
ATOM     40  CA  HIS A   3       0.103   5.085   3.398  1.00  6.400          C  
ATOM     41  C   HIS A   3       0.278   4.351   4.718  1.00  6.570          C  
ATOM     42  O   HIS A   3      -0.700   4.040   5.404  1.00  6.760          O  
ATOM     43  CB  HIS A   3      -1.359   5.502   3.267  1.00  9.200          C  
ATOM     44  CG  HIS A   3      -1.611   6.386   2.099  1.00  9.200          C  
ATOM     45  ND1 HIS A   3      -1.862   5.886   0.837  1.00  9.200          N  
ATOM     46  CD2 HIS A   3      -1.655   7.732   1.986  1.00  9.200          C  
ATOM     47  CE1 HIS A   3      -2.048   6.889  -0.001  1.00  9.200          C  
ATOM     48  NE2 HIS A   3      -1.930   8.020   0.671  1.00  9.200          N  
ATOM     49  H   HIS A   3      -0.248   3.930   1.647  1.00  8.410          H  
ATOM     50  HA  HIS A   3       0.714   5.986   3.443  1.00  7.680          H  
ATOM     51 1HB  HIS A   3      -1.986   4.615   3.173  1.00 11.040          H  
ATOM     52 2HB  HIS A   3      -1.670   6.029   4.169  1.00 11.040          H  
ATOM     53  HD2 HIS A   3      -1.504   8.454   2.787  1.00 11.040          H  
ATOM     54  HE1 HIS A   3      -2.261   6.797  -1.065  1.00 11.040          H  
ATOM     55  HE2 HIS A   3      -2.024   8.950   0.285  1.00 11.040          H  
ATOM     56  N   THR A   4       1.527   4.099   5.083  1.00  6.700          N  
ATOM     57  CA  THR A   4       1.833   3.376   6.314  1.00  6.900          C  
ATOM     58  C   THR A   4       2.843   4.163   7.142  1.00  6.070          C  
ATOM     59  O   THR A   4       3.616   4.971   6.615  1.00  5.500          O  
ATOM     60  CB  THR A   4       2.436   1.995   5.993  1.00  9.580          C  
ATOM     61  OG1 THR A   4       3.722   2.195   5.397  1.00  9.580          O  
ATOM     62  CG2 THR A   4       1.533   1.281   4.990  1.00  9.580          C  
ATOM     63  H   THR A   4       2.263   4.383   4.430  1.00  8.040          H  
ATOM     64  HA  THR A   4       0.921   3.255   6.898  1.00  8.280          H  
ATOM     65  HB  THR A   4       2.535   1.403   6.900  1.00 11.500          H  
ATOM     66  HG1 THR A   4       4.130   1.332   5.119  1.00 11.500          H  
ATOM     67 1HG2 THR A   4       1.963   0.312   4.740  1.00 11.500          H  
ATOM     68 2HG2 THR A   4       0.546   1.142   5.423  1.00 11.500          H  
ATOM     69 3HG2 THR A   4       1.450   1.867   4.083  1.00 11.500          H  
ATOM     70  N   ARG A   5       2.872   3.897   8.448  1.00  6.120          N  
ATOM     71  CA  ARG A   5       3.827   4.562   9.332  1.00  5.460          C  
ATOM     72  C   ARG A   5       5.269   4.210   9.010  1.00  5.240          C  
ATOM     73  O   ARG A   5       6.158   5.065   9.070  1.00  4.590          O  
ATOM     74  CB  ARG A   5       3.544   4.212  10.783  1.00  7.910          C  
ATOM     75  CG  ARG A   5       2.275   4.837  11.352  1.00  7.910          C  
ATOM     76  CD  ARG A   5       2.201   4.711  12.840  1.00  7.910          C  
ATOM     77  NE  ARG A   5       2.100   3.313  13.278  1.00  7.910          N  
ATOM     78  CZ  ARG A   5       0.949   2.608  13.408  1.00  7.910          C  
ATOM     79  NH1 ARG A   5      -0.218   3.159  13.127  1.00  7.910          N  
ATOM     80  NH2 ARG A   5       0.999   1.351  13.822  1.00  7.910          N  
ATOM     81  H   ARG A   5       2.209   3.235   8.824  1.00  7.340          H  
ATOM     82  HA  ARG A   5       3.704   5.639   9.211  1.00  6.550          H  
ATOM     83 1HB  ARG A   5       3.460   3.130  10.883  1.00  9.490          H  
ATOM     84 2HB  ARG A   5       4.383   4.531  11.400  1.00  9.490          H  
ATOM     85 1HG  ARG A   5       2.253   5.896  11.099  1.00  9.490          H  
ATOM     86 2HG  ARG A   5       1.407   4.345  10.919  1.00  9.490          H  
ATOM     87 1HD  ARG A   5       3.109   5.132  13.273  1.00  9.490          H  
ATOM     88 2HD  ARG A   5       1.344   5.262  13.217  1.00  9.490          H  
ATOM     89  HE  ARG A   5       2.965   2.837  13.512  1.00  9.490          H  
ATOM     90 1HH1 ARG A   5      -0.268   4.115  12.812  1.00  9.490          H  
ATOM     91 2HH1 ARG A   5      -1.068   2.622  13.229  1.00  9.490          H  
ATOM     92 1HH2 ARG A   5       1.890   0.925  14.039  1.00  9.490          H  
ATOM     93 2HH2 ARG A   5       0.149   0.816  13.924  1.00  9.490          H  
ATOM     94  N   ASP A   6       5.496   2.946   8.670  1.00  5.840          N  
ATOM     95  CA  ASP A   6       6.840   2.448   8.441  1.00  5.740          C  
ATOM     96  C   ASP A   6       7.429   2.950   7.144  1.00  5.350          C  
ATOM     97  O   ASP A   6       8.623   3.262   7.090  1.00  4.970          O  
ATOM     98  CB  ASP A   6       6.831   0.927   8.423  1.00  8.080          C  
ATOM     99  CG  ASP A   6       6.539   0.302   9.786  1.00  8.080          C  
ATOM    100  OD1 ASP A   6       6.655   0.960  10.799  1.00  8.080          O  
ATOM    101  OD2 ASP A   6       6.172  -0.840   9.789  1.00  8.080          O  
ATOM    102  H   ASP A   6       4.713   2.312   8.614  1.00  7.010          H  
ATOM    103  HA  ASP A   6       7.476   2.789   9.259  1.00  6.890          H  
ATOM    104 1HB  ASP A   6       6.084   0.580   7.705  1.00  9.690          H  
ATOM    105 2HB  ASP A   6       7.800   0.569   8.073  1.00  9.690          H  
ATOM    106  N   ASP A   7       6.603   3.084   6.109  1.00  5.540          N  
ATOM    107  CA  ASP A   7       7.131   3.501   4.832  1.00  5.410          C  
ATOM    108  C   ASP A   7       7.277   5.006   4.836  1.00  4.670          C  
ATOM    109  O   ASP A   7       8.179   5.536   4.188  1.00  4.500          O  
ATOM    110  CB  ASP A   7       6.267   2.959   3.707  1.00  7.630          C  
ATOM    111  CG  ASP A   7       6.372   1.399   3.656  1.00  7.630          C  
ATOM    112  OD1 ASP A   7       7.391   0.911   3.209  1.00  7.630          O  
ATOM    113  OD2 ASP A   7       5.477   0.721   4.148  1.00  7.630          O  
ATOM    114  H   ASP A   7       5.614   2.827   6.172  1.00  6.650          H  
ATOM    115  HA  ASP A   7       8.122   3.066   4.712  1.00  6.490          H  
ATOM    116 1HB  ASP A   7       5.232   3.272   3.837  1.00  9.150          H  
ATOM    117 2HB  ASP A   7       6.607   3.365   2.758  1.00  9.150          H  
ATOM    118  N   HIS A   8       6.422   5.705   5.593  1.00  4.390          N  
ATOM    119  CA  HIS A   8       6.567   7.142   5.724  1.00  3.870          C  
ATOM    120  C   HIS A   8       7.915   7.402   6.386  1.00  3.610          C  
ATOM    121  O   HIS A   8       8.737   8.173   5.880  1.00  3.460          O  
ATOM    122  CB  HIS A   8       5.445   7.746   6.562  1.00  5.630          C  
ATOM    123  CG  HIS A   8       5.571   9.222   6.730  1.00  5.630          C  
ATOM    124  ND1 HIS A   8       5.297  10.116   5.713  1.00  5.630          N  
ATOM    125  CD2 HIS A   8       5.951   9.966   7.793  1.00  5.630          C  
ATOM    126  CE1 HIS A   8       5.499  11.346   6.148  1.00  5.630          C  
ATOM    127  NE2 HIS A   8       5.895  11.283   7.406  1.00  5.630          N  
ATOM    128  H   HIS A   8       5.651   5.242   6.081  1.00  5.270          H  
ATOM    129  HA  HIS A   8       6.562   7.615   4.745  1.00  4.640          H  
ATOM    130 1HB  HIS A   8       4.484   7.524   6.096  1.00  6.750          H  
ATOM    131 2HB  HIS A   8       5.441   7.283   7.549  1.00  6.750          H  
ATOM    132  HD2 HIS A   8       6.247   9.586   8.772  1.00  6.750          H  
ATOM    133  HE1 HIS A   8       5.364  12.258   5.568  1.00  6.750          H  
ATOM    134  HE2 HIS A   8       6.124  12.073   7.993  1.00  6.750          H  
ATOM    135  N   LYS A   9       8.193   6.733   7.511  1.00  3.760          N  
ATOM    136  CA  LYS A   9       9.470   6.948   8.170  1.00  3.560          C  
ATOM    137  C   LYS A   9      10.656   6.628   7.258  1.00  3.520          C  
ATOM    138  O   LYS A   9      11.631   7.387   7.237  1.00  3.360          O  
ATOM    139  CB  LYS A   9       9.555   6.143   9.459  1.00  5.060          C  
ATOM    140  CG  LYS A   9       8.667   6.656  10.591  1.00  5.060          C  
ATOM    141  CD  LYS A   9       8.774   5.764  11.823  1.00  5.060          C  
ATOM    142  CE  LYS A   9       7.872   6.244  12.947  1.00  5.060          C  
ATOM    143  NZ  LYS A   9       7.945   5.345  14.133  1.00  5.060          N  
ATOM    144  H   LYS A   9       7.504   6.090   7.924  1.00  4.510          H  
ATOM    145  HA  LYS A   9       9.534   8.009   8.430  1.00  4.270          H  
ATOM    146 1HB  LYS A   9       9.255   5.108   9.249  1.00  6.080          H  
ATOM    147 2HB  LYS A   9      10.585   6.118   9.808  1.00  6.080          H  
ATOM    148 1HG  LYS A   9       8.973   7.668  10.854  1.00  6.080          H  
ATOM    149 2HG  LYS A   9       7.634   6.690  10.257  1.00  6.080          H  
ATOM    150 1HD  LYS A   9       8.482   4.745  11.549  1.00  6.080          H  
ATOM    151 2HD  LYS A   9       9.804   5.748  12.174  1.00  6.080          H  
ATOM    152 1HE  LYS A   9       8.172   7.248  13.242  1.00  6.080          H  
ATOM    153 2HE  LYS A   9       6.841   6.273  12.587  1.00  6.080          H  
ATOM    154 1HZ  LYS A   9       7.333   5.691  14.859  1.00  6.080          H  
ATOM    155 2HZ  LYS A   9       7.657   4.411  13.863  1.00  6.080          H  
ATOM    156 3HZ  LYS A   9       8.894   5.317  14.480  1.00  6.080          H  
ATOM    157  N   ASN A  10      10.571   5.529   6.475  1.00  3.880          N  
ATOM    158  CA  ASN A  10      11.670   5.187   5.576  1.00  4.180          C  
ATOM    159  C   ASN A  10      11.877   6.286   4.539  1.00  4.240          C  
ATOM    160  O   ASN A  10      13.013   6.634   4.217  1.00  4.510          O  
ATOM    161  CB  ASN A  10      11.401   3.872   4.868  1.00  5.730          C  
ATOM    162  CG  ASN A  10      11.520   2.667   5.757  1.00  5.730          C  
ATOM    163  OD1 ASN A  10      12.137   2.706   6.828  1.00  5.730          O  
ATOM    164  ND2 ASN A  10      10.936   1.577   5.324  1.00  5.730          N  
ATOM    165  H   ASN A  10       9.770   4.896   6.556  1.00  4.660          H  
ATOM    166  HA  ASN A  10      12.586   5.105   6.159  1.00  5.020          H  
ATOM    167 1HB  ASN A  10      10.398   3.896   4.448  1.00  6.880          H  
ATOM    168 2HB  ASN A  10      12.097   3.765   4.038  1.00  6.880          H  
ATOM    169 1HD2 ASN A  10      10.974   0.740   5.869  1.00  6.880          H  
ATOM    170 2HD2 ASN A  10      10.445   1.580   4.450  1.00  6.880          H  
ATOM    171  N   PHE A  11      10.774   6.833   4.010  1.00  4.140          N  
ATOM    172  CA  PHE A  11      10.826   7.938   3.064  1.00  4.330          C  
ATOM    173  C   PHE A  11      11.509   9.157   3.649  1.00  4.210          C  
ATOM    174  O   PHE A  11      12.459   9.697   3.082  1.00  4.280          O  
ATOM    175  CB  PHE A  11       9.429   8.321   2.585  1.00  5.990          C  
ATOM    176  CG  PHE A  11       9.419   9.557   1.768  1.00  5.990          C  
ATOM    177  CD1 PHE A  11       9.828   9.549   0.448  1.00  5.990          C  
ATOM    178  CD2 PHE A  11       9.001  10.756   2.335  1.00  5.990          C  
ATOM    179  CE1 PHE A  11       9.826  10.711  -0.289  1.00  5.990          C  
ATOM    180  CE2 PHE A  11       8.999  11.913   1.603  1.00  5.990          C  
ATOM    181  CZ  PHE A  11       9.413  11.893   0.289  1.00  5.990          C  
ATOM    182  H   PHE A  11       9.860   6.442   4.258  1.00  4.970          H  
ATOM    183  HA  PHE A  11      11.403   7.608   2.198  1.00  5.200          H  
ATOM    184 1HB  PHE A  11       9.010   7.507   1.999  1.00  7.180          H  
ATOM    185 2HB  PHE A  11       8.777   8.469   3.437  1.00  7.180          H  
ATOM    186  HD1 PHE A  11      10.160   8.616  -0.007  1.00  7.180          H  
ATOM    187  HD2 PHE A  11       8.675  10.770   3.378  1.00  7.180          H  
ATOM    188  HE1 PHE A  11      10.154  10.697  -1.327  1.00  7.180          H  
ATOM    189  HE2 PHE A  11       8.673  12.848   2.059  1.00  7.180          H  
ATOM    190  HZ  PHE A  11       9.413  12.813  -0.295  1.00  7.180          H  
ATOM    191  N   VAL A  12      11.067   9.589   4.822  1.00  4.300          N  
ATOM    192  CA  VAL A  12      11.620  10.805   5.402  1.00  4.700          C  
ATOM    193  C   VAL A  12      13.121  10.651   5.629  1.00  3.910          C  
ATOM    194  O   VAL A  12      13.914  11.539   5.295  1.00  4.330          O  
ATOM    195  CB  VAL A  12      10.899  11.150   6.725  1.00  6.420          C  
ATOM    196  CG1 VAL A  12      11.624  12.303   7.450  1.00  6.420          C  
ATOM    197  CG2 VAL A  12       9.438  11.542   6.410  1.00  6.420          C  
ATOM    198  H   VAL A  12      10.305   9.080   5.281  1.00  5.160          H  
ATOM    199  HA  VAL A  12      11.456  11.620   4.700  1.00  5.640          H  
ATOM    200  HB  VAL A  12      10.911  10.274   7.380  1.00  7.700          H  
ATOM    201 1HG1 VAL A  12      11.103  12.530   8.380  1.00  7.700          H  
ATOM    202 2HG1 VAL A  12      12.648  12.022   7.679  1.00  7.700          H  
ATOM    203 3HG1 VAL A  12      11.628  13.187   6.812  1.00  7.700          H  
ATOM    204 1HG2 VAL A  12       8.915  11.774   7.336  1.00  7.700          H  
ATOM    205 2HG2 VAL A  12       9.427  12.413   5.757  1.00  7.700          H  
ATOM    206 3HG2 VAL A  12       8.933  10.715   5.913  1.00  7.700          H  
ATOM    207  N   ALA A  13      13.519   9.498   6.143  1.00  3.110          N  
ATOM    208  CA  ALA A  13      14.905   9.223   6.455  1.00  2.650          C  
ATOM    209  C   ALA A  13      15.731   8.899   5.212  1.00  2.950          C  
ATOM    210  O   ALA A  13      16.913   8.588   5.329  1.00  3.090          O  
ATOM    211  CB  ALA A  13      14.999   8.081   7.445  1.00  3.890          C  
ATOM    212  H   ALA A  13      12.812   8.795   6.390  1.00  3.730          H  
ATOM    213  HA  ALA A  13      15.322  10.120   6.906  1.00  3.180          H  
ATOM    214 1HB  ALA A  13      16.042   7.907   7.700  1.00  4.670          H  
ATOM    215 2HB  ALA A  13      14.436   8.333   8.342  1.00  4.670          H  
ATOM    216 3HB  ALA A  13      14.573   7.180   6.988  1.00  4.670          H  
ATOM    217  N   SER A  14      15.135   8.933   4.016  1.00  3.090          N  
ATOM    218  CA  SER A  14      15.856   8.641   2.784  1.00  3.470          C  
ATOM    219  C   SER A  14      16.950   9.666   2.516  1.00  3.870          C  
ATOM    220  O   SER A  14      17.881   9.401   1.746  1.00  4.180          O  
ATOM    221  CB  SER A  14      14.915   8.603   1.594  1.00  4.710          C  
ATOM    222  OG  SER A  14      14.408   9.880   1.297  1.00  4.710          O  
ATOM    223  H   SER A  14      14.150   9.180   3.928  1.00  3.710          H  
ATOM    224  HA  SER A  14      16.321   7.661   2.891  1.00  4.160          H  
ATOM    225 1HB  SER A  14      15.449   8.214   0.731  1.00  5.650          H  
ATOM    226 2HB  SER A  14      14.089   7.920   1.806  1.00  5.650          H  
ATOM    227  HG  SER A  14      13.664  10.024   1.925  1.00  5.650          H  
ATOM    228  N   THR A  15      16.870  10.830   3.175  1.00  3.890          N  
ATOM    229  CA  THR A  15      17.870  11.877   3.014  1.00  4.270          C  
ATOM    230  C   THR A  15      18.987  11.768   4.057  1.00  4.200          C  
ATOM    231  O   THR A  15      19.905  12.593   4.086  1.00  4.090          O  
ATOM    232  CB  THR A  15      17.228  13.273   3.086  1.00  5.830          C  
ATOM    233  OG1 THR A  15      16.612  13.457   4.369  1.00  5.830          O  
ATOM    234  CG2 THR A  15      16.170  13.390   2.001  1.00  5.830          C  
ATOM    235  H   THR A  15      16.056  11.012   3.782  1.00  4.670          H  
ATOM    236  HA  THR A  15      18.325  11.767   2.031  1.00  5.120          H  
ATOM    237  HB  THR A  15      17.992  14.035   2.943  1.00  6.990          H  
ATOM    238  HG1 THR A  15      16.383  14.384   4.484  1.00  6.990          H  
ATOM    239 1HG2 THR A  15      15.711  14.376   2.048  1.00  6.990          H  
ATOM    240 2HG2 THR A  15      16.634  13.249   1.026  1.00  6.990          H  
ATOM    241 3HG2 THR A  15      15.405  12.628   2.150  1.00  6.990          H  
ATOM    242  N   ILE A  16      18.914  10.753   4.916  1.00  4.420          N  
ATOM    243  CA  ILE A  16      19.899  10.531   5.956  1.00  4.390          C  
ATOM    244  C   ILE A  16      20.853   9.423   5.578  1.00  3.280          C  
ATOM    245  O   ILE A  16      20.445   8.290   5.336  1.00  2.670          O  
ATOM    246  CB  ILE A  16      19.208  10.199   7.287  1.00  6.160          C  
ATOM    247  CG1 ILE A  16      18.364  11.424   7.723  1.00  6.160          C  
ATOM    248  CG2 ILE A  16      20.193   9.733   8.336  1.00  6.160          C  
ATOM    249  CD1 ILE A  16      17.476  11.194   8.907  1.00  6.160          C  
ATOM    250  H   ILE A  16      18.145  10.083   4.844  1.00  5.300          H  
ATOM    251  HA  ILE A  16      20.476  11.445   6.088  1.00  5.270          H  
ATOM    252  HB  ILE A  16      18.507   9.387   7.108  1.00  7.390          H  
ATOM    253 1HG1 ILE A  16      19.035  12.250   7.951  1.00  7.390          H  
ATOM    254 2HG1 ILE A  16      17.728  11.716   6.886  1.00  7.390          H  
ATOM    255 1HG2 ILE A  16      19.648   9.479   9.220  1.00  7.390          H  
ATOM    256 2HG2 ILE A  16      20.733   8.848   7.991  1.00  7.390          H  
ATOM    257 3HG2 ILE A  16      20.899  10.529   8.549  1.00  7.390          H  
ATOM    258 1HD1 ILE A  16      16.941  12.092   9.101  1.00  7.390          H  
ATOM    259 2HD1 ILE A  16      16.782  10.401   8.694  1.00  7.390          H  
ATOM    260 3HD1 ILE A  16      18.060  10.940   9.783  1.00  7.390          H  
ATOM    261  N   LYS A  17      22.138   9.748   5.537  1.00  3.290          N  
ATOM    262  CA  LYS A  17      23.135   8.773   5.134  1.00  2.700          C  
ATOM    263  C   LYS A  17      24.126   8.545   6.263  1.00  2.950          C  
ATOM    264  O   LYS A  17      24.343   9.440   7.087  1.00  2.950          O  
ATOM    265  CB  LYS A  17      23.848   9.264   3.873  1.00  4.020          C  
ATOM    266  CG  LYS A  17      22.878   9.625   2.714  1.00  4.020          C  
ATOM    267  CD  LYS A  17      22.098   8.426   2.172  1.00  4.020          C  
ATOM    268  CE  LYS A  17      21.165   8.859   1.051  1.00  4.020          C  
ATOM    269  NZ  LYS A  17      20.291   7.747   0.591  1.00  4.020          N  
ATOM    270  H   LYS A  17      22.418  10.693   5.765  1.00  3.950          H  
ATOM    271  HA  LYS A  17      22.655   7.814   4.938  1.00  3.240          H  
ATOM    272 1HB  LYS A  17      24.441  10.145   4.111  1.00  4.820          H  
ATOM    273 2HB  LYS A  17      24.536   8.489   3.522  1.00  4.820          H  
ATOM    274 1HG  LYS A  17      22.163  10.376   3.060  1.00  4.820          H  
ATOM    275 2HG  LYS A  17      23.451  10.060   1.898  1.00  4.820          H  
ATOM    276 1HD  LYS A  17      22.790   7.671   1.800  1.00  4.820          H  
ATOM    277 2HD  LYS A  17      21.489   7.984   2.955  1.00  4.820          H  
ATOM    278 1HE  LYS A  17      20.533   9.669   1.420  1.00  4.820          H  
ATOM    279 2HE  LYS A  17      21.751   9.221   0.210  1.00  4.820          H  
ATOM    280 1HZ  LYS A  17      19.676   8.087  -0.137  1.00  4.820          H  
ATOM    281 2HZ  LYS A  17      20.853   6.990   0.236  1.00  4.820          H  
ATOM    282 3HZ  LYS A  17      19.733   7.417   1.375  1.00  4.820          H  
ATOM    283  N   GLU A  18      24.732   7.361   6.276  1.00  3.370          N  
ATOM    284  CA  GLU A  18      25.745   6.991   7.253  1.00  4.010          C  
ATOM    285  C   GLU A  18      27.034   7.746   6.987  1.00  3.900          C  
ATOM    286  O   GLU A  18      27.268   8.223   5.873  1.00  3.810          O  
ATOM    287  CB  GLU A  18      25.986   5.476   7.229  1.00  5.360          C  
ATOM    288  CG  GLU A  18      26.717   4.911   5.982  1.00  5.360          C  
ATOM    289  CD  GLU A  18      25.804   4.646   4.794  1.00  5.360          C  
ATOM    290  OE1 GLU A  18      24.725   5.199   4.749  1.00  5.360          O  
ATOM    291  OE2 GLU A  18      26.190   3.890   3.935  1.00  5.360          O  
ATOM    292  H   GLU A  18      24.483   6.670   5.563  1.00  4.040          H  
ATOM    293  HA  GLU A  18      25.391   7.266   8.247  1.00  4.810          H  
ATOM    294 1HB  GLU A  18      26.566   5.191   8.107  1.00  6.430          H  
ATOM    295 2HB  GLU A  18      25.028   4.969   7.305  1.00  6.430          H  
ATOM    296 1HG  GLU A  18      27.504   5.595   5.673  1.00  6.430          H  
ATOM    297 2HG  GLU A  18      27.192   3.975   6.270  1.00  6.430          H  
ATOM    298  N   THR A  19      27.883   7.855   8.001  1.00  4.210          N  
ATOM    299  CA  THR A  19      29.136   8.564   7.830  1.00  4.360          C  
ATOM    300  C   THR A  19      30.346   7.653   7.909  1.00  4.180          C  
ATOM    301  O   THR A  19      30.275   6.534   8.421  1.00  3.960          O  
ATOM    302  CB  THR A  19      29.275   9.654   8.904  1.00  6.040          C  
ATOM    303  OG1 THR A  19      29.364   9.036  10.199  1.00  6.040          O  
ATOM    304  CG2 THR A  19      28.044  10.557   8.866  1.00  6.040          C  
ATOM    305  H   THR A  19      27.664   7.450   8.902  1.00  5.050          H  
ATOM    306  HA  THR A  19      29.139   9.036   6.848  1.00  5.230          H  
ATOM    307  HB  THR A  19      30.172  10.243   8.724  1.00  7.250          H  
ATOM    308  HG1 THR A  19      30.219   8.573  10.289  1.00  7.250          H  
ATOM    309 1HG2 THR A  19      28.134  11.327   9.628  1.00  7.250          H  
ATOM    310 2HG2 THR A  19      27.968  11.022   7.885  1.00  7.250          H  
ATOM    311 3HG2 THR A  19      27.148   9.972   9.052  1.00  7.250          H  
ATOM    312  N   ASP A  20      31.471   8.183   7.440  1.00  4.640          N  
ATOM    313  CA  ASP A  20      32.776   7.531   7.469  1.00  4.750          C  
ATOM    314  C   ASP A  20      33.268   7.312   8.889  1.00  4.350          C  
ATOM    315  O   ASP A  20      32.916   8.071   9.797  1.00  4.210          O  
ATOM    316  CB  ASP A  20      33.808   8.383   6.736  1.00  6.610          C  
ATOM    317  CG  ASP A  20      33.615   8.456   5.223  1.00  6.610          C  
ATOM    318  OD1 ASP A  20      32.840   7.710   4.669  1.00  6.610          O  
ATOM    319  OD2 ASP A  20      34.257   9.284   4.634  1.00  6.610          O  
ATOM    320  H   ASP A  20      31.415   9.098   7.017  1.00  5.570          H  
ATOM    321  HA  ASP A  20      32.695   6.556   6.982  1.00  5.700          H  
ATOM    322 1HB  ASP A  20      33.786   9.396   7.136  1.00  7.930          H  
ATOM    323 2HB  ASP A  20      34.805   7.983   6.944  1.00  7.930          H  
ATOM    324  N   GLU A  21      34.097   6.290   9.068  1.00  4.470          N  
ATOM    325  CA  GLU A  21      34.731   6.002  10.343  1.00  4.280          C  
ATOM    326  C   GLU A  21      35.612   7.172  10.764  1.00  4.200          C  
ATOM    327  O   GLU A  21      36.263   7.799   9.925  1.00  3.970          O  
ATOM    328  CB  GLU A  21      35.561   4.722  10.236  1.00  6.070          C  
ATOM    329  CG  GLU A  21      34.731   3.476   9.934  1.00  6.070          C  
ATOM    330  CD  GLU A  21      34.480   3.290   8.459  1.00  6.070          C  
ATOM    331  OE1 GLU A  21      34.895   4.142   7.698  1.00  6.070          O  
ATOM    332  OE2 GLU A  21      33.869   2.322   8.092  1.00  6.070          O  
ATOM    333  H   GLU A  21      34.318   5.681   8.274  1.00  5.360          H  
ATOM    334  HA  GLU A  21      33.955   5.865  11.096  1.00  5.140          H  
ATOM    335 1HB  GLU A  21      36.311   4.837   9.455  1.00  7.280          H  
ATOM    336 2HB  GLU A  21      36.090   4.556  11.174  1.00  7.280          H  
ATOM    337 1HG  GLU A  21      35.254   2.599  10.316  1.00  7.280          H  
ATOM    338 2HG  GLU A  21      33.777   3.554  10.454  1.00  7.280          H  
ATOM    339  N   ASP A  22      35.661   7.445  12.064  1.00  4.540          N  
ATOM    340  CA  ASP A  22      36.482   8.532  12.575  1.00  4.670          C  
ATOM    341  C   ASP A  22      37.190   8.160  13.878  1.00  5.620          C  
ATOM    342  O   ASP A  22      36.526   7.947  14.898  1.00  5.960          O  
ATOM    343  CB  ASP A  22      35.633   9.781  12.826  1.00  6.490          C  
ATOM    344  CG  ASP A  22      36.466  10.985  13.315  1.00  6.490          C  
ATOM    345  OD1 ASP A  22      37.267  11.468  12.551  1.00  6.490          O  
ATOM    346  OD2 ASP A  22      36.298  11.392  14.452  1.00  6.490          O  
ATOM    347  H   ASP A  22      35.098   6.899  12.701  1.00  5.450          H  
ATOM    348  HA  ASP A  22      37.187   8.787  11.798  1.00  5.600          H  
ATOM    349 1HB  ASP A  22      35.124  10.057  11.897  1.00  7.780          H  
ATOM    350 2HB  ASP A  22      34.864   9.559  13.564  1.00  7.780          H  
ATOM    351  N   PRO A  23      38.536   8.084  13.905  1.00  6.110          N  
ATOM    352  CA  PRO A  23      39.340   7.711  15.057  1.00  7.050          C  
ATOM    353  C   PRO A  23      39.434   8.903  15.998  1.00  7.320          C  
ATOM    354  O   PRO A  23      40.503   9.489  16.176  1.00  8.370          O  
ATOM    355  CB  PRO A  23      40.689   7.369  14.421  1.00 10.570          C  
ATOM    356  CG  PRO A  23      40.778   8.302  13.230  1.00 10.570          C  
ATOM    357  CD  PRO A  23      39.342   8.421  12.708  1.00 10.570          C  
ATOM    358  HA  PRO A  23      38.892   6.843  15.562  1.00  8.460          H  
ATOM    359 1HB  PRO A  23      41.498   7.527  15.151  1.00 12.690          H  
ATOM    360 2HB  PRO A  23      40.715   6.306  14.139  1.00 12.690          H  
ATOM    361 1HG  PRO A  23      41.191   9.275  13.549  1.00 12.690          H  
ATOM    362 2HG  PRO A  23      41.474   7.896  12.480  1.00 12.690          H  
ATOM    363 1HD  PRO A  23      39.166   9.474  12.403  1.00 12.690          H  
ATOM    364 2HD  PRO A  23      39.164   7.702  11.891  1.00 12.690          H  
ATOM    365  N   GLY A  24      38.289   9.270  16.550  1.00  6.400          N  
ATOM    366  CA  GLY A  24      38.142  10.435  17.396  1.00  6.550          C  
ATOM    367  C   GLY A  24      38.529  10.142  18.832  1.00  7.070          C  
ATOM    368  O   GLY A  24      39.129   9.112  19.136  1.00  7.190          O  
ATOM    369  H   GLY A  24      37.462   8.718  16.318  1.00  7.680          H  
ATOM    370 1HA  GLY A  24      38.760  11.244  17.003  1.00  7.860          H  
ATOM    371 2HA  GLY A  24      37.109  10.778  17.351  1.00  7.860          H  
ATOM    372  N   LYS A  25      38.214  11.076  19.720  1.00  7.530          N  
ATOM    373  CA  LYS A  25      38.555  10.942  21.130  1.00  8.170          C  
ATOM    374  C   LYS A  25      37.937   9.694  21.754  1.00  7.540          C  
ATOM    375  O   LYS A  25      36.741   9.411  21.563  1.00  6.500          O  
ATOM    376  CB  LYS A  25      38.125  12.195  21.902  1.00 11.180          C  
ATOM    377  CG  LYS A  25      38.528  12.205  23.380  1.00 11.180          C  
ATOM    378  CD  LYS A  25      38.156  13.521  24.066  1.00 11.180          C  
ATOM    379  CE  LYS A  25      38.557  13.501  25.543  1.00 11.180          C  
ATOM    380  NZ  LYS A  25      38.222  14.782  26.237  1.00 11.180          N  
ATOM    381  H   LYS A  25      37.725  11.900  19.403  1.00  9.040          H  
ATOM    382  HA  LYS A  25      39.638  10.844  21.210  1.00  9.800          H  
ATOM    383 1HB  LYS A  25      38.555  13.077  21.430  1.00 13.420          H  
ATOM    384 2HB  LYS A  25      37.043  12.293  21.855  1.00 13.420          H  
ATOM    385 1HG  LYS A  25      38.012  11.397  23.901  1.00 13.420          H  
ATOM    386 2HG  LYS A  25      39.601  12.043  23.468  1.00 13.420          H  
ATOM    387 1HD  LYS A  25      38.657  14.354  23.568  1.00 13.420          H  
ATOM    388 2HD  LYS A  25      37.079  13.668  23.994  1.00 13.420          H  
ATOM    389 1HE  LYS A  25      38.033  12.683  26.039  1.00 13.420          H  
ATOM    390 2HE  LYS A  25      39.630  13.329  25.618  1.00 13.420          H  
ATOM    391 1HZ  LYS A  25      38.502  14.722  27.207  1.00 13.420          H  
ATOM    392 2HZ  LYS A  25      38.713  15.546  25.793  1.00 13.420          H  
ATOM    393 3HZ  LYS A  25      37.227  14.947  26.185  1.00 13.420          H  
ATOM    394  N   SER A  26      38.758   8.957  22.509  1.00  8.320          N  
ATOM    395  CA  SER A  26      38.293   7.761  23.179  1.00  8.170          C  
ATOM    396  C   SER A  26      37.143   8.123  24.078  1.00  7.980          C  
ATOM    397  O   SER A  26      37.175   9.137  24.776  1.00  8.090          O  
ATOM    398  CB  SER A  26      39.403   7.142  24.011  1.00 11.500          C  
ATOM    399  OG  SER A  26      40.455   6.693  23.204  1.00 11.500          O  
ATOM    400  H   SER A  26      39.726   9.224  22.606  1.00  9.980          H  
ATOM    401  HA  SER A  26      37.951   7.044  22.432  1.00  9.800          H  
ATOM    402 1HB  SER A  26      39.773   7.881  24.720  1.00 13.800          H  
ATOM    403 2HB  SER A  26      38.999   6.309  24.590  1.00 13.800          H  
ATOM    404  HG  SER A  26      41.153   6.421  23.807  1.00 13.800          H  
ATOM    405  N   ASP A  27      36.121   7.287  24.048  1.00  7.700          N  
ATOM    406  CA  ASP A  27      34.923   7.444  24.844  1.00  7.530          C  
ATOM    407  C   ASP A  27      34.263   8.823  24.718  1.00  6.360          C  
ATOM    408  O   ASP A  27      33.713   9.339  25.698  1.00  6.120          O  
ATOM    409  CB  ASP A  27      35.246   7.131  26.302  1.00 10.610          C  
ATOM    410  CG  ASP A  27      35.728   5.686  26.466  1.00 10.610          C  
ATOM    411  OD1 ASP A  27      35.298   4.841  25.702  1.00 10.610          O  
ATOM    412  OD2 ASP A  27      36.526   5.438  27.339  1.00 10.610          O  
ATOM    413  H   ASP A  27      36.182   6.475  23.450  1.00  9.240          H  
ATOM    414  HA  ASP A  27      34.197   6.707  24.499  1.00  9.040          H  
ATOM    415 1HB  ASP A  27      36.016   7.813  26.668  1.00 12.730          H  
ATOM    416 2HB  ASP A  27      34.356   7.279  26.915  1.00 12.730          H  
ATOM    417  N   LYS A  28      34.248   9.396  23.505  1.00  5.670          N  
ATOM    418  CA  LYS A  28      33.562  10.663  23.298  1.00  4.540          C  
ATOM    419  C   LYS A  28      32.082  10.437  23.529  1.00  3.590          C  
ATOM    420  O   LYS A  28      31.592   9.318  23.364  1.00  2.950          O  
ATOM    421  CB  LYS A  28      33.756  11.195  21.876  1.00  6.810          C  
ATOM    422  CG  LYS A  28      33.062  10.368  20.784  1.00  6.810          C  
ATOM    423  CD  LYS A  28      33.310  10.951  19.400  1.00  6.810          C  
ATOM    424  CE  LYS A  28      32.547  10.173  18.329  1.00  6.810          C  
ATOM    425  NZ  LYS A  28      32.775  10.731  16.962  1.00  6.810          N  
ATOM    426  H   LYS A  28      34.769   8.989  22.725  1.00  6.800          H  
ATOM    427  HA  LYS A  28      33.920  11.396  24.023  1.00  5.450          H  
ATOM    428 1HB  LYS A  28      33.363  12.201  21.813  1.00  8.170          H  
ATOM    429 2HB  LYS A  28      34.819  11.234  21.648  1.00  8.170          H  
ATOM    430 1HG  LYS A  28      33.431   9.344  20.817  1.00  8.170          H  
ATOM    431 2HG  LYS A  28      31.984  10.352  20.956  1.00  8.170          H  
ATOM    432 1HD  LYS A  28      32.987  11.992  19.385  1.00  8.170          H  
ATOM    433 2HD  LYS A  28      34.379  10.911  19.178  1.00  8.170          H  
ATOM    434 1HE  LYS A  28      32.873   9.135  18.346  1.00  8.170          H  
ATOM    435 2HE  LYS A  28      31.479  10.211  18.555  1.00  8.170          H  
ATOM    436 1HZ  LYS A  28      32.260  10.193  16.280  1.00  8.170          H  
ATOM    437 2HZ  LYS A  28      32.467  11.693  16.929  1.00  8.170          H  
ATOM    438 3HZ  LYS A  28      33.760  10.689  16.744  1.00  8.170          H  
ATOM    439  N   LYS A  29      31.353  11.484  23.880  1.00  3.750          N  
ATOM    440  CA  LYS A  29      29.918  11.340  24.053  1.00  3.420          C  
ATOM    441  C   LYS A  29      29.257  10.916  22.746  1.00  2.650          C  
ATOM    442  O   LYS A  29      29.555  11.461  21.680  1.00  2.210          O  
ATOM    443  CB  LYS A  29      29.311  12.642  24.555  1.00  4.920          C  
ATOM    444  CG  LYS A  29      29.754  13.019  25.964  1.00  4.920          C  
ATOM    445  CD  LYS A  29      29.113  14.315  26.423  1.00  4.920          C  
ATOM    446  CE  LYS A  29      29.619  14.733  27.801  1.00  4.920          C  
ATOM    447  NZ  LYS A  29      28.993  15.995  28.246  1.00  4.920          N  
ATOM    448  H   LYS A  29      31.795  12.396  24.013  1.00  4.500          H  
ATOM    449  HA  LYS A  29      29.734  10.558  24.789  1.00  4.100          H  
ATOM    450 1HB  LYS A  29      29.590  13.441  23.888  1.00  5.900          H  
ATOM    451 2HB  LYS A  29      28.225  12.568  24.543  1.00  5.900          H  
ATOM    452 1HG  LYS A  29      29.479  12.219  26.651  1.00  5.900          H  
ATOM    453 2HG  LYS A  29      30.836  13.131  25.986  1.00  5.900          H  
ATOM    454 1HD  LYS A  29      29.340  15.111  25.709  1.00  5.900          H  
ATOM    455 2HD  LYS A  29      28.029  14.200  26.463  1.00  5.900          H  
ATOM    456 1HE  LYS A  29      29.398  13.950  28.524  1.00  5.900          H  
ATOM    457 2HE  LYS A  29      30.698  14.875  27.751  1.00  5.900          H  
ATOM    458 1HZ  LYS A  29      29.341  16.269  29.154  1.00  5.900          H  
ATOM    459 2HZ  LYS A  29      29.205  16.721  27.572  1.00  5.900          H  
ATOM    460 3HZ  LYS A  29      27.994  15.861  28.303  1.00  5.900          H  
ATOM    461  N   GLN A  30      28.341   9.957  22.837  1.00  2.870          N  
ATOM    462  CA  GLN A  30      27.609   9.465  21.679  1.00  3.060          C  
ATOM    463  C   GLN A  30      26.114   9.607  21.902  1.00  2.960          C  
ATOM    464  O   GLN A  30      25.655   9.642  23.045  1.00  3.660          O  
ATOM    465  CB  GLN A  30      27.953   8.001  21.380  1.00  4.210          C  
ATOM    466  CG  GLN A  30      29.413   7.746  21.007  1.00  4.210          C  
ATOM    467  CD  GLN A  30      29.663   6.281  20.664  1.00  4.210          C  
ATOM    468  OE1 GLN A  30      28.996   5.393  21.207  1.00  4.210          O  
ATOM    469  NE2 GLN A  30      30.608   6.021  19.765  1.00  4.210          N  
ATOM    470  H   GLN A  30      28.154   9.554  23.745  1.00  3.440          H  
ATOM    471  HA  GLN A  30      27.877  10.068  20.812  1.00  3.670          H  
ATOM    472 1HB  GLN A  30      27.725   7.392  22.255  1.00  5.050          H  
ATOM    473 2HB  GLN A  30      27.335   7.637  20.563  1.00  5.050          H  
ATOM    474 1HG  GLN A  30      29.678   8.364  20.150  1.00  5.050          H  
ATOM    475 2HG  GLN A  30      30.041   8.008  21.857  1.00  5.050          H  
ATOM    476 1HE2 GLN A  30      30.807   5.073  19.506  1.00  5.050          H  
ATOM    477 2HE2 GLN A  30      31.123   6.767  19.347  1.00  5.050          H  
ATOM    478  N   THR A  31      25.365   9.654  20.801  1.00  2.510          N  
ATOM    479  CA  THR A  31      23.909   9.762  20.805  1.00  3.160          C  
ATOM    480  C   THR A  31      23.258   8.472  20.290  1.00  4.070          C  
ATOM    481  O   THR A  31      22.072   8.453  19.920  1.00  4.890          O  
ATOM    482  CB  THR A  31      23.471  10.938  19.921  1.00  4.160          C  
ATOM    483  OG1 THR A  31      23.911  10.709  18.575  1.00  4.160          O  
ATOM    484  CG2 THR A  31      24.126  12.214  20.433  1.00  4.160          C  
ATOM    485  H   THR A  31      25.820   9.647  19.896  1.00  3.010          H  
ATOM    486  HA  THR A  31      23.573   9.937  21.827  1.00  3.790          H  
ATOM    487  HB  THR A  31      22.386  11.041  19.946  1.00  5.000          H  
ATOM    488  HG1 THR A  31      23.341  10.039  18.172  1.00  5.000          H  
ATOM    489 1HG2 THR A  31      23.823  13.044  19.808  1.00  5.000          H  
ATOM    490 2HG2 THR A  31      23.819  12.391  21.452  1.00  5.000          H  
ATOM    491 3HG2 THR A  31      25.208  12.116  20.400  1.00  5.000          H  
ATOM    492  N   SER A  32      24.063   7.416  20.220  1.00  4.070          N  
ATOM    493  CA  SER A  32      23.692   6.106  19.700  1.00  4.890          C  
ATOM    494  C   SER A  32      22.772   5.311  20.620  1.00  6.230          C  
ATOM    495  O   SER A  32      22.579   5.644  21.795  1.00  6.570          O  
ATOM    496  CB  SER A  32      24.946   5.295  19.427  1.00  6.520          C  
ATOM    497  OG  SER A  32      25.596   4.960  20.620  1.00  6.520          O  
ATOM    498  H   SER A  32      25.005   7.524  20.567  1.00  4.880          H  
ATOM    499  HA  SER A  32      23.169   6.257  18.754  1.00  5.870          H  
ATOM    500 1HB  SER A  32      24.686   4.387  18.886  1.00  7.820          H  
ATOM    501 2HB  SER A  32      25.620   5.871  18.795  1.00  7.820          H  
ATOM    502  HG  SER A  32      26.387   4.465  20.368  1.00  7.820          H  
ATOM    503  N   SER A  33      22.224   4.234  20.063  1.00  7.060          N  
ATOM    504  CA  SER A  33      21.347   3.301  20.758  1.00  8.380          C  
ATOM    505  C   SER A  33      21.426   1.922  20.154  1.00  9.050          C  
ATOM    506  O   SER A  33      21.565   1.777  18.940  1.00  9.710          O  
ATOM    507  CB  SER A  33      19.911   3.739  20.714  1.00 11.200          C  
ATOM    508  OG  SER A  33      19.091   2.741  21.279  1.00 11.200          O  
ATOM    509  H   SER A  33      22.432   4.042  19.093  1.00  8.470          H  
ATOM    510  HA  SER A  33      21.666   3.239  21.800  1.00 10.060          H  
ATOM    511 1HB  SER A  33      19.796   4.670  21.267  1.00 13.440          H  
ATOM    512 2HB  SER A  33      19.622   3.928  19.693  1.00 13.440          H  
ATOM    513  HG  SER A  33      18.195   3.112  21.295  1.00 13.440          H  
ATOM    514  N   LYS A  34      21.328   0.903  21.003  1.00  9.000          N  
ATOM    515  CA  LYS A  34      21.357  -0.499  20.579  1.00  9.740          C  
ATOM    516  C   LYS A  34      20.201  -0.847  19.645  1.00 10.400          C  
ATOM    517  O   LYS A  34      20.255  -1.837  18.917  1.00 11.090          O  
ATOM    518  CB  LYS A  34      21.299  -1.440  21.794  1.00 13.340          C  
ATOM    519  CG  LYS A  34      19.917  -1.501  22.493  1.00 13.340          C  
ATOM    520  CD  LYS A  34      19.911  -2.439  23.699  1.00 13.340          C  
ATOM    521  CE  LYS A  34      18.520  -2.484  24.392  1.00 13.340          C  
ATOM    522  NZ  LYS A  34      17.444  -3.156  23.547  1.00 13.340          N  
ATOM    523  H   LYS A  34      21.225   1.120  21.986  1.00 10.800          H  
ATOM    524  HA  LYS A  34      22.288  -0.675  20.037  1.00 11.690          H  
ATOM    525 1HB  LYS A  34      21.555  -2.451  21.478  1.00 16.010          H  
ATOM    526 2HB  LYS A  34      22.036  -1.129  22.531  1.00 16.010          H  
ATOM    527 1HG  LYS A  34      19.601  -0.504  22.800  1.00 16.010          H  
ATOM    528 2HG  LYS A  34      19.190  -1.888  21.791  1.00 16.010          H  
ATOM    529 1HD  LYS A  34      20.172  -3.445  23.371  1.00 16.010          H  
ATOM    530 2HD  LYS A  34      20.654  -2.107  24.423  1.00 16.010          H  
ATOM    531 1HE  LYS A  34      18.620  -3.029  25.328  1.00 16.010          H  
ATOM    532 2HE  LYS A  34      18.202  -1.463  24.610  1.00 16.010          H  
ATOM    533 1HZ  LYS A  34      16.577  -3.152  24.056  1.00 16.010          H  
ATOM    534 2HZ  LYS A  34      17.285  -2.657  22.643  1.00 16.010          H  
ATOM    535 3HZ  LYS A  34      17.709  -4.102  23.347  1.00 16.010          H  
ATOM    536  N   ASP A  35      19.142  -0.042  19.691  1.00 10.220          N  
ATOM    537  CA  ASP A  35      17.952  -0.290  18.899  1.00 10.880          C  
ATOM    538  C   ASP A  35      17.956   0.462  17.568  1.00 11.310          C  
ATOM    539  O   ASP A  35      16.964   0.433  16.835  1.00 11.930          O  
ATOM    540  CB  ASP A  35      16.719   0.115  19.707  1.00 14.970          C  
ATOM    541  CG  ASP A  35      16.513  -0.741  20.988  1.00 14.970          C  
ATOM    542  OD1 ASP A  35      16.860  -1.911  21.026  1.00 14.970          O  
ATOM    543  OD2 ASP A  35      16.029  -0.193  21.940  1.00 14.970          O  
ATOM    544  H   ASP A  35      19.171   0.769  20.307  1.00 12.260          H  
ATOM    545  HA  ASP A  35      17.898  -1.357  18.687  1.00 13.060          H  
ATOM    546 1HB  ASP A  35      16.813   1.161  19.997  1.00 17.960          H  
ATOM    547 2HB  ASP A  35      15.830   0.031  19.080  1.00 17.960          H  
ATOM    548  N   VAL A  36      19.051   1.157  17.246  1.00 11.080          N  
ATOM    549  CA  VAL A  36      19.090   1.922  16.009  1.00 11.520          C  
ATOM    550  C   VAL A  36      20.189   1.441  15.074  1.00 11.430          C  
ATOM    551  O   VAL A  36      21.367   1.420  15.419  1.00 10.870          O  
ATOM    552  CB  VAL A  36      19.277   3.421  16.328  1.00 15.950          C  
ATOM    553  CG1 VAL A  36      19.359   4.264  15.033  1.00 15.950          C  
ATOM    554  CG2 VAL A  36      18.109   3.885  17.188  1.00 15.950          C  
ATOM    555  H   VAL A  36      19.874   1.160  17.859  1.00 13.300          H  
ATOM    556  HA  VAL A  36      18.139   1.802  15.496  1.00 13.820          H  
ATOM    557  HB  VAL A  36      20.213   3.555  16.873  1.00 19.140          H  
ATOM    558 1HG1 VAL A  36      19.493   5.308  15.300  1.00 19.140          H  
ATOM    559 2HG1 VAL A  36      20.205   3.943  14.425  1.00 19.140          H  
ATOM    560 3HG1 VAL A  36      18.441   4.153  14.459  1.00 19.140          H  
ATOM    561 1HG2 VAL A  36      18.236   4.937  17.434  1.00 19.140          H  
ATOM    562 2HG2 VAL A  36      17.180   3.747  16.637  1.00 19.140          H  
ATOM    563 3HG2 VAL A  36      18.069   3.305  18.101  1.00 19.140          H  
ATOM    564  N   ALA A  37      19.790   1.099  13.858  1.00 12.150          N  
ATOM    565  CA  ALA A  37      20.729   0.618  12.860  1.00 12.430          C  
ATOM    566  C   ALA A  37      21.779   1.697  12.578  1.00 12.090          C  
ATOM    567  O   ALA A  37      21.416   2.865  12.478  1.00 12.050          O  
ATOM    568  CB  ALA A  37      19.987   0.277  11.566  1.00 17.290          C  
ATOM    569  H   ALA A  37      18.800   1.148  13.655  1.00 14.580          H  
ATOM    570  HA  ALA A  37      21.206  -0.268  13.263  1.00 14.920          H  
ATOM    571 1HB  ALA A  37      20.675  -0.096  10.811  1.00 20.750          H  
ATOM    572 2HB  ALA A  37      19.239  -0.491  11.769  1.00 20.750          H  
ATOM    573 3HB  ALA A  37      19.491   1.168  11.181  1.00 20.750          H  
ATOM    574  N   PRO A  38      23.058   1.323  12.316  1.00 11.950          N  
ATOM    575  CA  PRO A  38      24.194   2.197  12.010  1.00 11.720          C  
ATOM    576  C   PRO A  38      23.966   3.038  10.762  1.00 12.350          C  
ATOM    577  O   PRO A  38      24.639   4.039  10.533  1.00 12.220          O  
ATOM    578  CB  PRO A  38      25.356   1.212  11.836  1.00 17.580          C  
ATOM    579  CG  PRO A  38      24.707  -0.101  11.474  1.00 17.580          C  
ATOM    580  CD  PRO A  38      23.413  -0.123  12.254  1.00 17.580          C  
ATOM    581  HA  PRO A  38      24.372   2.855  12.882  1.00 14.060          H  
ATOM    582 1HB  PRO A  38      26.029   1.575  11.042  1.00 21.100          H  
ATOM    583 2HB  PRO A  38      25.950   1.158  12.759  1.00 21.100          H  
ATOM    584 1HG  PRO A  38      24.545  -0.153  10.378  1.00 21.100          H  
ATOM    585 2HG  PRO A  38      25.373  -0.937  11.733  1.00 21.100          H  
ATOM    586 1HD  PRO A  38      22.695  -0.715  11.678  1.00 21.100          H  
ATOM    587 2HD  PRO A  38      23.574  -0.526  13.271  1.00 21.100          H  
ATOM    588  N   ASP A  39      23.014   2.592   9.948  1.00 13.090          N  
ATOM    589  CA  ASP A  39      22.609   3.219   8.708  1.00 13.820          C  
ATOM    590  C   ASP A  39      21.919   4.564   8.964  1.00 13.620          C  
ATOM    591  O   ASP A  39      21.751   5.379   8.057  1.00 13.980          O  
ATOM    592  CB  ASP A  39      21.607   2.303   8.003  1.00 19.060          C  
ATOM    593  CG  ASP A  39      22.193   0.984   7.497  1.00 19.060          C  
ATOM    594  OD1 ASP A  39      23.389   0.833   7.420  1.00 19.060          O  
ATOM    595  OD2 ASP A  39      21.409   0.117   7.219  1.00 19.060          O  
ATOM    596  H   ASP A  39      22.528   1.750  10.198  1.00 15.710          H  
ATOM    597  HA  ASP A  39      23.487   3.376   8.083  1.00 16.580          H  
ATOM    598 1HB  ASP A  39      20.796   2.073   8.692  1.00 22.870          H  
ATOM    599 2HB  ASP A  39      21.169   2.833   7.156  1.00 22.870          H  
ATOM    600  N   PHE A  40      21.427   4.775  10.188  1.00 13.130          N  
ATOM    601  CA  PHE A  40      20.694   5.988  10.511  1.00 13.030          C  
ATOM    602  C   PHE A  40      21.465   6.947  11.397  1.00 12.260          C  
ATOM    603  O   PHE A  40      22.051   6.554  12.410  1.00 11.650          O  
ATOM    604  CB  PHE A  40      19.397   5.647  11.232  1.00 18.280          C  
ATOM    605  CG  PHE A  40      18.608   6.860  11.649  1.00 18.280          C  
ATOM    606  CD1 PHE A  40      17.717   7.467  10.782  1.00 18.280          C  
ATOM    607  CD2 PHE A  40      18.783   7.410  12.914  1.00 18.280          C  
ATOM    608  CE1 PHE A  40      17.017   8.579  11.177  1.00 18.280          C  
ATOM    609  CE2 PHE A  40      18.091   8.522  13.300  1.00 18.280          C  
ATOM    610  CZ  PHE A  40      17.209   9.103  12.432  1.00 18.280          C  
ATOM    611  H   PHE A  40      21.585   4.088  10.933  1.00 15.760          H  
ATOM    612  HA  PHE A  40      20.461   6.505   9.580  1.00 15.640          H  
ATOM    613 1HB  PHE A  40      18.772   5.027  10.595  1.00 21.940          H  
ATOM    614 2HB  PHE A  40      19.632   5.068  12.123  1.00 21.940          H  
ATOM    615  HD1 PHE A  40      17.571   7.054   9.782  1.00 21.940          H  
ATOM    616  HD2 PHE A  40      19.493   6.946  13.601  1.00 21.940          H  
ATOM    617  HE1 PHE A  40      16.312   9.051  10.498  1.00 21.940          H  
ATOM    618  HE2 PHE A  40      18.242   8.943  14.293  1.00 21.940          H  
ATOM    619  HZ  PHE A  40      16.667   9.980  12.735  1.00 21.940          H  
ATOM    620  N   MET A  41      21.408   8.217  11.030  1.00 12.360          N  
ATOM    621  CA  MET A  41      22.017   9.289  11.783  1.00 11.720          C  
ATOM    622  C   MET A  41      20.927  10.308  12.131  1.00 11.080          C  
ATOM    623  O   MET A  41      20.030  10.520  11.330  1.00 11.400          O  
ATOM    624  CB  MET A  41      23.092   9.976  10.947  1.00 16.660          C  
ATOM    625  CG  MET A  41      24.193   9.064  10.425  1.00 16.660          C  
ATOM    626  SD  MET A  41      25.248   8.360  11.710  1.00 16.660          S  
ATOM    627  CE  MET A  41      26.150   9.776  12.339  1.00 16.660          C  
ATOM    628  H   MET A  41      20.914   8.431  10.176  1.00 14.830          H  
ATOM    629  HA  MET A  41      22.468   8.860  12.666  1.00 14.060          H  
ATOM    630 1HB  MET A  41      22.631  10.437  10.087  1.00 20.000          H  
ATOM    631 2HB  MET A  41      23.538  10.776  11.517  1.00 20.000          H  
ATOM    632 1HG  MET A  41      23.740   8.246   9.867  1.00 20.000          H  
ATOM    633 2HG  MET A  41      24.820   9.623   9.732  1.00 20.000          H  
ATOM    634 1HE  MET A  41      26.837   9.452  13.119  1.00 20.000          H  
ATOM    635 2HE  MET A  41      26.716  10.234  11.532  1.00 20.000          H  
ATOM    636 3HE  MET A  41      25.459  10.502  12.755  1.00 20.000          H  
ATOM    637  N   PRO A  42      20.990  10.994  13.273  1.00 10.340          N  
ATOM    638  CA  PRO A  42      20.081  12.061  13.641  1.00  9.790          C  
ATOM    639  C   PRO A  42      20.139  13.178  12.612  1.00  9.960          C  
ATOM    640  O   PRO A  42      21.184  13.404  12.002  1.00 10.110          O  
ATOM    641  CB  PRO A  42      20.642  12.535  14.987  1.00 14.680          C  
ATOM    642  CG  PRO A  42      21.402  11.346  15.531  1.00 14.680          C  
ATOM    643  CD  PRO A  42      21.976  10.652  14.315  1.00 14.680          C  
ATOM    644  HA  PRO A  42      19.059  11.667  13.734  1.00 11.750          H  
ATOM    645 1HB  PRO A  42      21.277  13.425  14.829  1.00 17.620          H  
ATOM    646 2HB  PRO A  42      19.819  12.847  15.643  1.00 17.620          H  
ATOM    647 1HG  PRO A  42      22.182  11.689  16.232  1.00 17.620          H  
ATOM    648 2HG  PRO A  42      20.725  10.697  16.109  1.00 17.620          H  
ATOM    649 1HD  PRO A  42      22.974  11.034  14.058  1.00 17.620          H  
ATOM    650 2HD  PRO A  42      21.974   9.581  14.550  1.00 17.620          H  
ATOM    651  N   TRP A  43      19.030  13.884  12.445  1.00 10.050          N  
ATOM    652  CA  TRP A  43      18.964  15.006  11.527  1.00 10.290          C  
ATOM    653  C   TRP A  43      19.970  16.078  11.957  1.00  9.420          C  
ATOM    654  O   TRP A  43      20.098  16.325  13.159  1.00  9.460          O  
ATOM    655  CB  TRP A  43      17.555  15.610  11.572  1.00 14.310          C  
ATOM    656  CG  TRP A  43      16.486  14.782  10.933  1.00 14.310          C  
ATOM    657  CD1 TRP A  43      16.035  14.915   9.657  1.00 14.310          C  
ATOM    658  CD2 TRP A  43      15.738  13.678  11.506  1.00 14.310          C  
ATOM    659  NE1 TRP A  43      15.053  13.999   9.403  1.00 14.310          N  
ATOM    660  CE2 TRP A  43      14.862  13.229  10.518  1.00 14.310          C  
ATOM    661  CE3 TRP A  43      15.743  13.045  12.752  1.00 14.310          C  
ATOM    662  CZ2 TRP A  43      13.993  12.181  10.734  1.00 14.310          C  
ATOM    663  CZ3 TRP A  43      14.870  12.001  12.964  1.00 14.310          C  
ATOM    664  CH2 TRP A  43      14.019  11.578  11.982  1.00 14.310          C  
ATOM    665  H   TRP A  43      18.205  13.628  12.963  1.00 12.060          H  
ATOM    666  HA  TRP A  43      19.176  14.623  10.534  1.00 12.350          H  
ATOM    667 1HB  TRP A  43      17.270  15.786  12.610  1.00 17.170          H  
ATOM    668 2HB  TRP A  43      17.566  16.582  11.079  1.00 17.170          H  
ATOM    669  HD1 TRP A  43      16.396  15.653   8.942  1.00 17.170          H  
ATOM    670  HE1 TRP A  43      14.555  13.901   8.524  1.00 17.170          H  
ATOM    671  HE3 TRP A  43      16.404  13.368  13.546  1.00 17.170          H  
ATOM    672  HZ2 TRP A  43      13.309  11.828   9.970  1.00 17.170          H  
ATOM    673  HZ3 TRP A  43      14.874  11.516  13.941  1.00 17.170          H  
ATOM    674  HH2 TRP A  43      13.346  10.747  12.188  1.00 17.170          H  
ATOM    675  N   PRO A  44      20.680  16.733  11.015  1.00  8.740          N  
ATOM    676  CA  PRO A  44      21.640  17.798  11.263  1.00  7.910          C  
ATOM    677  C   PRO A  44      20.939  19.057  11.718  1.00  8.550          C  
ATOM    678  O   PRO A  44      19.810  19.326  11.292  1.00  9.440          O  
ATOM    679  CB  PRO A  44      22.294  18.001   9.893  1.00 11.870          C  
ATOM    680  CG  PRO A  44      21.236  17.556   8.896  1.00 11.870          C  
ATOM    681  CD  PRO A  44      20.495  16.416   9.585  1.00 11.870          C  
ATOM    682  HA  PRO A  44      22.381  17.470  12.011  1.00  9.490          H  
ATOM    683 1HB  PRO A  44      22.571  19.066   9.781  1.00 14.240          H  
ATOM    684 2HB  PRO A  44      23.228  17.423   9.838  1.00 14.240          H  
ATOM    685 1HG  PRO A  44      20.570  18.404   8.658  1.00 14.240          H  
ATOM    686 2HG  PRO A  44      21.709  17.249   7.950  1.00 14.240          H  
ATOM    687 1HD  PRO A  44      19.433  16.469   9.302  1.00 14.240          H  
ATOM    688 2HD  PRO A  44      20.958  15.444   9.339  1.00 14.240          H  
ATOM    689  N   SER A  45      21.625  19.859  12.507  1.00  8.240          N  
ATOM    690  CA  SER A  45      21.112  21.149  12.943  1.00  9.010          C  
ATOM    691  C   SER A  45      21.232  22.230  11.875  1.00  8.800          C  
ATOM    692  O   SER A  45      21.963  22.089  10.885  1.00  7.890          O  
ATOM    693  CB  SER A  45      21.841  21.610  14.187  1.00 12.310          C  
ATOM    694  OG  SER A  45      23.178  21.905  13.899  1.00 12.310          O  
ATOM    695  H   SER A  45      22.551  19.563  12.836  1.00  9.890          H  
ATOM    696  HA  SER A  45      20.056  21.026  13.185  1.00 10.810          H  
ATOM    697 1HB  SER A  45      21.351  22.491  14.590  1.00 14.770          H  
ATOM    698 2HB  SER A  45      21.796  20.830  14.946  1.00 14.770          H  
ATOM    699  HG  SER A  45      23.620  21.020  13.837  1.00 14.770          H  
ATOM    700  N   ALA A  46      20.511  23.336  12.102  1.00  9.680          N  
ATOM    701  CA  ALA A  46      20.577  24.499  11.222  1.00  9.590          C  
ATOM    702  C   ALA A  46      21.977  25.096  11.182  1.00  8.830          C  
ATOM    703  O   ALA A  46      22.386  25.622  10.145  1.00  8.220          O  
ATOM    704  CB  ALA A  46      19.601  25.559  11.686  1.00 13.460          C  
ATOM    705  H   ALA A  46      19.907  23.361  12.908  1.00 11.620          H  
ATOM    706  HA  ALA A  46      20.309  24.184  10.219  1.00 11.510          H  
ATOM    707 1HB  ALA A  46      19.641  26.413  11.005  1.00 16.150          H  
ATOM    708 2HB  ALA A  46      18.596  25.148  11.685  1.00 16.150          H  
ATOM    709 3HB  ALA A  46      19.863  25.888  12.690  1.00 16.150          H  
ATOM    710  N   ASP A  47      22.709  25.044  12.296  1.00  8.990          N  
ATOM    711  CA  ASP A  47      24.040  25.626  12.342  1.00  8.640          C  
ATOM    712  C   ASP A  47      25.014  24.789  11.533  1.00  7.480          C  
ATOM    713  O   ASP A  47      25.876  25.337  10.836  1.00  7.090          O  
ATOM    714  CB  ASP A  47      24.515  25.724  13.781  1.00 12.240          C  
ATOM    715  CG  ASP A  47      23.727  26.753  14.628  1.00 12.240          C  
ATOM    716  OD1 ASP A  47      23.023  27.612  14.108  1.00 12.240          O  
ATOM    717  OD2 ASP A  47      23.838  26.653  15.812  1.00 12.240          O  
ATOM    718  H   ASP A  47      22.316  24.639  13.137  1.00 10.790          H  
ATOM    719  HA  ASP A  47      24.003  26.622  11.912  1.00 10.370          H  
ATOM    720 1HB  ASP A  47      24.432  24.745  14.253  1.00 14.680          H  
ATOM    721 2HB  ASP A  47      25.575  25.997  13.795  1.00 14.680          H  
ATOM    722  N   GLU A  48      24.878  23.460  11.598  1.00  7.010          N  
ATOM    723  CA  GLU A  48      25.755  22.600  10.808  1.00  6.010          C  
ATOM    724  C   GLU A  48      25.511  22.856   9.334  1.00  5.590          C  
ATOM    725  O   GLU A  48      26.445  23.051   8.548  1.00  5.050          O  
ATOM    726  CB  GLU A  48      25.431  21.126  11.066  1.00  8.810          C  
ATOM    727  CG  GLU A  48      25.800  20.610  12.404  1.00  8.810          C  
ATOM    728  CD  GLU A  48      25.162  19.302  12.692  1.00  8.810          C  
ATOM    729  OE1 GLU A  48      24.237  19.327  13.481  1.00  8.810          O  
ATOM    730  OE2 GLU A  48      25.536  18.302  12.133  1.00  8.810          O  
ATOM    731  H   GLU A  48      24.187  23.058  12.233  1.00  8.410          H  
ATOM    732  HA  GLU A  48      26.795  22.822  11.050  1.00  7.210          H  
ATOM    733 1HB  GLU A  48      24.358  20.970  10.945  1.00 10.580          H  
ATOM    734 2HB  GLU A  48      25.932  20.512  10.319  1.00 10.580          H  
ATOM    735 1HG  GLU A  48      26.883  20.501  12.458  1.00 10.580          H  
ATOM    736 2HG  GLU A  48      25.491  21.330  13.136  1.00 10.580          H  
ATOM    737  N   ALA A  49      24.222  22.889   8.971  1.00  6.060          N  
ATOM    738  CA  ALA A  49      23.841  23.093   7.594  1.00  5.970          C  
ATOM    739  C   ALA A  49      24.285  24.448   7.096  1.00  5.860          C  
ATOM    740  O   ALA A  49      24.765  24.565   5.965  1.00  5.410          O  
ATOM    741  CB  ALA A  49      22.340  22.954   7.455  1.00  8.390          C  
ATOM    742  H   ALA A  49      23.493  22.721   9.672  1.00  7.270          H  
ATOM    743  HA  ALA A  49      24.332  22.332   6.992  1.00  7.160          H  
ATOM    744 1HB  ALA A  49      22.055  23.081   6.413  1.00 10.070          H  
ATOM    745 2HB  ALA A  49      22.033  21.965   7.803  1.00 10.070          H  
ATOM    746 3HB  ALA A  49      21.849  23.717   8.063  1.00 10.070          H  
ATOM    747  N   ARG A  50      24.137  25.480   7.933  1.00  6.420          N  
ATOM    748  CA  ARG A  50      24.519  26.814   7.540  1.00  6.560          C  
ATOM    749  C   ARG A  50      26.004  26.858   7.290  1.00  5.850          C  
ATOM    750  O   ARG A  50      26.439  27.369   6.262  1.00  5.600          O  
ATOM    751  CB  ARG A  50      24.102  27.829   8.583  1.00  9.130          C  
ATOM    752  CG  ARG A  50      24.274  29.290   8.175  1.00  9.130          C  
ATOM    753  CD  ARG A  50      23.809  30.240   9.236  1.00  9.130          C  
ATOM    754  NE  ARG A  50      22.384  30.018   9.632  1.00  9.130          N  
ATOM    755  CZ  ARG A  50      21.962  29.488  10.820  1.00  9.130          C  
ATOM    756  NH1 ARG A  50      22.842  29.123  11.736  1.00  9.130          N  
ATOM    757  NH2 ARG A  50      20.666  29.345  11.051  1.00  9.130          N  
ATOM    758  H   ARG A  50      23.705  25.350   8.851  1.00  7.700          H  
ATOM    759  HA  ARG A  50      24.019  27.060   6.612  1.00  7.870          H  
ATOM    760 1HB  ARG A  50      23.054  27.671   8.807  1.00 10.950          H  
ATOM    761 2HB  ARG A  50      24.664  27.657   9.502  1.00 10.950          H  
ATOM    762 1HG  ARG A  50      25.330  29.493   7.987  1.00 10.950          H  
ATOM    763 2HG  ARG A  50      23.704  29.484   7.266  1.00 10.950          H  
ATOM    764 1HD  ARG A  50      24.449  30.147  10.104  1.00 10.950          H  
ATOM    765 2HD  ARG A  50      23.895  31.257   8.844  1.00 10.950          H  
ATOM    766  HE  ARG A  50      21.672  30.287   8.966  1.00 10.950          H  
ATOM    767 1HH1 ARG A  50      23.821  29.233  11.571  1.00 10.950          H  
ATOM    768 2HH1 ARG A  50      22.555  28.698  12.632  1.00 10.950          H  
ATOM    769 1HH2 ARG A  50      19.989  29.617  10.351  1.00 10.950          H  
ATOM    770 2HH2 ARG A  50      20.343  28.978  11.941  1.00 10.950          H  
ATOM    771  N   ALA A  51      26.806  26.271   8.184  1.00  5.660          N  
ATOM    772  CA  ALA A  51      28.241  26.320   7.979  1.00  5.310          C  
ATOM    773  C   ALA A  51      28.620  25.683   6.646  1.00  4.530          C  
ATOM    774  O   ALA A  51      29.460  26.226   5.916  1.00  4.490          O  
ATOM    775  CB  ALA A  51      28.944  25.599   9.117  1.00  7.570          C  
ATOM    776  H   ALA A  51      26.423  25.843   9.033  1.00  6.790          H  
ATOM    777  HA  ALA A  51      28.550  27.365   7.962  1.00  6.370          H  
ATOM    778 1HB  ALA A  51      30.020  25.653   8.973  1.00  9.090          H  
ATOM    779 2HB  ALA A  51      28.675  26.074  10.062  1.00  9.090          H  
ATOM    780 3HB  ALA A  51      28.625  24.555   9.135  1.00  9.090          H  
ATOM    781  N   LEU A  52      27.972  24.568   6.290  1.00  4.160          N  
ATOM    782  CA  LEU A  52      28.278  23.939   5.017  1.00  3.780          C  
ATOM    783  C   LEU A  52      27.866  24.825   3.848  1.00  3.810          C  
ATOM    784  O   LEU A  52      28.631  24.983   2.892  1.00  3.730          O  
ATOM    785  CB  LEU A  52      27.549  22.594   4.924  1.00  5.440          C  
ATOM    786  CG  LEU A  52      28.041  21.473   5.877  1.00  5.440          C  
ATOM    787  CD1 LEU A  52      27.062  20.311   5.810  1.00  5.440          C  
ATOM    788  CD2 LEU A  52      29.450  21.006   5.479  1.00  5.440          C  
ATOM    789  H   LEU A  52      27.312  24.133   6.949  1.00  4.990          H  
ATOM    790  HA  LEU A  52      29.349  23.794   4.954  1.00  4.540          H  
ATOM    791 1HB  LEU A  52      26.499  22.771   5.151  1.00  6.530          H  
ATOM    792 2HB  LEU A  52      27.615  22.232   3.904  1.00  6.530          H  
ATOM    793  HG  LEU A  52      28.058  21.848   6.901  1.00  6.530          H  
ATOM    794 1HD1 LEU A  52      27.388  19.522   6.489  1.00  6.530          H  
ATOM    795 2HD1 LEU A  52      26.072  20.656   6.108  1.00  6.530          H  
ATOM    796 3HD1 LEU A  52      27.024  19.923   4.795  1.00  6.530          H  
ATOM    797 1HD2 LEU A  52      29.768  20.217   6.160  1.00  6.530          H  
ATOM    798 2HD2 LEU A  52      29.434  20.619   4.463  1.00  6.530          H  
ATOM    799 3HD2 LEU A  52      30.158  21.825   5.540  1.00  6.530          H  
ATOM    800  N   ARG A  53      26.684  25.442   3.935  1.00  4.190          N  
ATOM    801  CA  ARG A  53      26.219  26.309   2.865  1.00  4.370          C  
ATOM    802  C   ARG A  53      27.144  27.511   2.700  1.00  4.150          C  
ATOM    803  O   ARG A  53      27.412  27.951   1.578  1.00  3.980          O  
ATOM    804  CB  ARG A  53      24.788  26.773   3.124  1.00  6.050          C  
ATOM    805  CG  ARG A  53      23.681  25.666   3.056  1.00  6.050          C  
ATOM    806  CD  ARG A  53      23.342  25.243   1.688  1.00  6.050          C  
ATOM    807  NE  ARG A  53      22.263  24.254   1.677  1.00  6.050          N  
ATOM    808  CZ  ARG A  53      20.933  24.531   1.653  1.00  6.050          C  
ATOM    809  NH1 ARG A  53      20.487  25.783   1.637  1.00  6.050          N  
ATOM    810  NH2 ARG A  53      20.063  23.529   1.646  1.00  6.050          N  
ATOM    811  H   ARG A  53      26.077  25.252   4.741  1.00  5.030          H  
ATOM    812  HA  ARG A  53      26.240  25.741   1.940  1.00  5.240          H  
ATOM    813 1HB  ARG A  53      24.738  27.216   4.120  1.00  7.260          H  
ATOM    814 2HB  ARG A  53      24.519  27.555   2.411  1.00  7.260          H  
ATOM    815 1HG  ARG A  53      24.020  24.785   3.586  1.00  7.260          H  
ATOM    816 2HG  ARG A  53      22.775  26.018   3.499  1.00  7.260          H  
ATOM    817 1HD  ARG A  53      23.030  26.101   1.110  1.00  7.260          H  
ATOM    818 2HD  ARG A  53      24.213  24.788   1.223  1.00  7.260          H  
ATOM    819  HE  ARG A  53      22.533  23.279   1.691  1.00  7.260          H  
ATOM    820 1HH1 ARG A  53      21.136  26.586   1.646  1.00  7.260          H  
ATOM    821 2HH1 ARG A  53      19.499  25.966   1.615  1.00  7.260          H  
ATOM    822 1HH2 ARG A  53      20.395  22.574   1.654  1.00  7.260          H  
ATOM    823 2HH2 ARG A  53      19.073  23.718   1.625  1.00  7.260          H  
ATOM    824  N   GLU A  54      27.635  28.075   3.807  1.00  4.410          N  
ATOM    825  CA  GLU A  54      28.521  29.224   3.683  1.00  4.630          C  
ATOM    826  C   GLU A  54      29.827  28.834   2.992  1.00  4.390          C  
ATOM    827  O   GLU A  54      30.270  29.506   2.058  1.00  4.540          O  
ATOM    828  CB  GLU A  54      28.820  29.823   5.064  1.00  6.390          C  
ATOM    829  CG  GLU A  54      27.633  30.539   5.731  1.00  6.390          C  
ATOM    830  CD  GLU A  54      27.941  30.995   7.132  1.00  6.390          C  
ATOM    831  OE1 GLU A  54      28.993  30.657   7.625  1.00  6.390          O  
ATOM    832  OE2 GLU A  54      27.127  31.677   7.710  1.00  6.390          O  
ATOM    833  H   GLU A  54      27.352  27.723   4.724  1.00  5.290          H  
ATOM    834  HA  GLU A  54      28.023  29.978   3.078  1.00  5.560          H  
ATOM    835 1HB  GLU A  54      29.139  29.022   5.735  1.00  7.670          H  
ATOM    836 2HB  GLU A  54      29.646  30.530   4.984  1.00  7.670          H  
ATOM    837 1HG  GLU A  54      27.357  31.403   5.129  1.00  7.670          H  
ATOM    838 2HG  GLU A  54      26.782  29.863   5.753  1.00  7.670          H  
ATOM    839  N   LYS A  55      30.403  27.691   3.373  1.00  4.230          N  
ATOM    840  CA  LYS A  55      31.662  27.230   2.783  1.00  4.500          C  
ATOM    841  C   LYS A  55      31.540  26.989   1.283  1.00  4.410          C  
ATOM    842  O   LYS A  55      32.457  27.273   0.511  1.00  4.870          O  
ATOM    843  CB  LYS A  55      32.142  25.952   3.474  1.00  6.190          C  
ATOM    844  CG  LYS A  55      32.656  26.157   4.897  1.00  6.190          C  
ATOM    845  CD  LYS A  55      33.070  24.833   5.541  1.00  6.190          C  
ATOM    846  CE  LYS A  55      33.571  25.041   6.967  1.00  6.190          C  
ATOM    847  NZ  LYS A  55      33.964  23.755   7.614  1.00  6.190          N  
ATOM    848  H   LYS A  55      29.979  27.166   4.146  1.00  5.080          H  
ATOM    849  HA  LYS A  55      32.411  28.006   2.934  1.00  5.400          H  
ATOM    850 1HB  LYS A  55      31.311  25.240   3.519  1.00  7.430          H  
ATOM    851 2HB  LYS A  55      32.934  25.495   2.884  1.00  7.430          H  
ATOM    852 1HG  LYS A  55      33.519  26.822   4.868  1.00  7.430          H  
ATOM    853 2HG  LYS A  55      31.885  26.629   5.500  1.00  7.430          H  
ATOM    854 1HD  LYS A  55      32.207  24.163   5.566  1.00  7.430          H  
ATOM    855 2HD  LYS A  55      33.857  24.368   4.950  1.00  7.430          H  
ATOM    856 1HE  LYS A  55      34.433  25.705   6.948  1.00  7.430          H  
ATOM    857 2HE  LYS A  55      32.778  25.505   7.556  1.00  7.430          H  
ATOM    858 1HZ  LYS A  55      34.288  23.936   8.554  1.00  7.430          H  
ATOM    859 2HZ  LYS A  55      33.167  23.134   7.648  1.00  7.430          H  
ATOM    860 3HZ  LYS A  55      34.705  23.320   7.083  1.00  7.430          H  
ATOM    861  N   MET A  56      30.382  26.482   0.880  1.00  4.110          N  
ATOM    862  CA  MET A  56      30.067  26.142  -0.498  1.00  4.480          C  
ATOM    863  C   MET A  56      29.525  27.308  -1.332  1.00  4.360          C  
ATOM    864  O   MET A  56      29.212  27.114  -2.508  1.00  4.740          O  
ATOM    865  CB  MET A  56      29.045  25.017  -0.469  1.00  6.120          C  
ATOM    866  CG  MET A  56      29.577  23.735   0.141  1.00  6.120          C  
ATOM    867  SD  MET A  56      28.326  22.463   0.307  1.00  6.120          S  
ATOM    868  CE  MET A  56      29.192  21.360   1.417  1.00  6.120          C  
ATOM    869  H   MET A  56      29.695  26.241   1.604  1.00  4.930          H  
ATOM    870  HA  MET A  56      30.980  25.792  -0.975  1.00  5.380          H  
ATOM    871 1HB  MET A  56      28.184  25.338   0.122  1.00  7.350          H  
ATOM    872 2HB  MET A  56      28.694  24.810  -1.479  1.00  7.350          H  
ATOM    873 1HG  MET A  56      30.375  23.350  -0.491  1.00  7.350          H  
ATOM    874 2HG  MET A  56      29.999  23.937   1.121  1.00  7.350          H  
ATOM    875 1HE  MET A  56      28.562  20.502   1.649  1.00  7.350          H  
ATOM    876 2HE  MET A  56      30.114  21.020   0.944  1.00  7.350          H  
ATOM    877 3HE  MET A  56      29.435  21.897   2.335  1.00  7.350          H  
ATOM    878  N   LYS A  57      29.399  28.501  -0.731  1.00  3.970          N  
ATOM    879  CA  LYS A  57      28.835  29.693  -1.368  1.00  3.930          C  
ATOM    880  C   LYS A  57      27.384  29.497  -1.828  1.00  4.200          C  
ATOM    881  O   LYS A  57      26.989  29.983  -2.893  1.00  4.300          O  
ATOM    882  CB  LYS A  57      29.693  30.134  -2.564  1.00  5.520          C  
ATOM    883  CG  LYS A  57      31.135  30.468  -2.213  1.00  5.520          C  
ATOM    884  CD  LYS A  57      31.900  30.973  -3.428  1.00  5.520          C  
ATOM    885  CE  LYS A  57      33.353  31.275  -3.087  1.00  5.520          C  
ATOM    886  NZ  LYS A  57      34.119  31.743  -4.277  1.00  5.520          N  
ATOM    887  H   LYS A  57      29.707  28.604   0.241  1.00  4.760          H  
ATOM    888  HA  LYS A  57      28.836  30.494  -0.627  1.00  4.720          H  
ATOM    889 1HB  LYS A  57      29.698  29.366  -3.330  1.00  6.620          H  
ATOM    890 2HB  LYS A  57      29.253  31.025  -3.008  1.00  6.620          H  
ATOM    891 1HG  LYS A  57      31.150  31.227  -1.433  1.00  6.620          H  
ATOM    892 2HG  LYS A  57      31.625  29.571  -1.828  1.00  6.620          H  
ATOM    893 1HD  LYS A  57      31.868  30.216  -4.213  1.00  6.620          H  
ATOM    894 2HD  LYS A  57      31.425  31.879  -3.804  1.00  6.620          H  
ATOM    895 1HE  LYS A  57      33.386  32.047  -2.319  1.00  6.620          H  
ATOM    896 2HE  LYS A  57      33.822  30.370  -2.698  1.00  6.620          H  
ATOM    897 1HZ  LYS A  57      35.075  31.932  -4.011  1.00  6.620          H  
ATOM    898 2HZ  LYS A  57      34.104  31.028  -4.992  1.00  6.620          H  
ATOM    899 3HZ  LYS A  57      33.698  32.588  -4.639  1.00  6.620          H  
ATOM    900  N   SER A  58      26.591  28.810  -1.008  1.00  4.390          N  
ATOM    901  CA  SER A  58      25.181  28.545  -1.257  1.00  4.790          C  
ATOM    902  C   SER A  58      24.290  29.435  -0.391  1.00  4.840          C  
ATOM    903  O   SER A  58      24.775  30.200   0.448  1.00  5.480          O  
ATOM    904  CB  SER A  58      24.865  27.084  -1.002  1.00  6.550          C  
ATOM    905  OG  SER A  58      25.539  26.239  -1.894  1.00  6.550          O  
ATOM    906  H   SER A  58      26.984  28.444  -0.140  1.00  5.270          H  
ATOM    907  HA  SER A  58      24.970  28.765  -2.303  1.00  5.750          H  
ATOM    908 1HB  SER A  58      25.161  26.844   0.007  1.00  7.860          H  
ATOM    909 2HB  SER A  58      23.794  26.920  -1.082  1.00  7.860          H  
ATOM    910  HG  SER A  58      25.263  25.347  -1.683  1.00  7.860          H  
ATOM    911  N   LYS A  59      22.979  29.360  -0.613  1.00  4.350          N  
ATOM    912  CA  LYS A  59      22.028  30.143   0.173  1.00  4.320          C  
ATOM    913  C   LYS A  59      21.767  29.529   1.547  1.00  4.810          C  
ATOM    914  O   LYS A  59      21.870  28.310   1.728  1.00  5.290          O  
ATOM    915  CB  LYS A  59      20.713  30.304  -0.580  1.00  6.060          C  
ATOM    916  CG  LYS A  59      20.824  31.144  -1.849  1.00  6.060          C  
ATOM    917  CD  LYS A  59      19.470  31.300  -2.535  1.00  6.060          C  
ATOM    918  CE  LYS A  59      19.576  32.157  -3.795  1.00  6.060          C  
ATOM    919  NZ  LYS A  59      18.257  32.311  -4.475  1.00  6.060          N  
ATOM    920  H   LYS A  59      22.639  28.734  -1.329  1.00  5.220          H  
ATOM    921  HA  LYS A  59      22.453  31.136   0.334  1.00  5.180          H  
ATOM    922 1HB  LYS A  59      20.328  29.322  -0.853  1.00  7.270          H  
ATOM    923 2HB  LYS A  59      19.978  30.771   0.076  1.00  7.270          H  
ATOM    924 1HG  LYS A  59      21.213  32.132  -1.594  1.00  7.270          H  
ATOM    925 2HG  LYS A  59      21.522  30.670  -2.536  1.00  7.270          H  
ATOM    926 1HD  LYS A  59      19.086  30.317  -2.807  1.00  7.270          H  
ATOM    927 2HD  LYS A  59      18.766  31.770  -1.849  1.00  7.270          H  
ATOM    928 1HE  LYS A  59      19.951  33.143  -3.524  1.00  7.270          H  
ATOM    929 2HE  LYS A  59      20.277  31.691  -4.487  1.00  7.270          H  
ATOM    930 1HZ  LYS A  59      18.368  32.883  -5.301  1.00  7.270          H  
ATOM    931 2HZ  LYS A  59      17.905  31.402  -4.741  1.00  7.270          H  
ATOM    932 3HZ  LYS A  59      17.603  32.754  -3.845  1.00  7.270          H  
ATOM    933  N   THR A  60      21.381  30.384   2.494  1.00  4.860          N  
ATOM    934  CA  THR A  60      21.063  30.019   3.865  1.00  5.470          C  
ATOM    935  C   THR A  60      19.969  28.942   3.953  1.00  5.120          C  
ATOM    936  O   THR A  60      18.877  29.133   3.409  1.00  4.400          O  
ATOM    937  CB  THR A  60      20.563  31.290   4.606  1.00  7.410          C  
ATOM    938  OG1 THR A  60      21.581  32.302   4.556  1.00  7.410          O  
ATOM    939  CG2 THR A  60      20.216  31.005   6.066  1.00  7.410          C  
ATOM    940  H   THR A  60      21.333  31.368   2.263  1.00  5.830          H  
ATOM    941  HA  THR A  60      21.985  29.689   4.325  1.00  6.560          H  
ATOM    942  HB  THR A  60      19.673  31.661   4.099  1.00  8.900          H  
ATOM    943  HG1 THR A  60      21.222  33.138   4.870  1.00  8.900          H  
ATOM    944 1HG2 THR A  60      19.872  31.926   6.513  1.00  8.900          H  
ATOM    945 2HG2 THR A  60      19.430  30.257   6.137  1.00  8.900          H  
ATOM    946 3HG2 THR A  60      21.097  30.657   6.593  1.00  8.900          H  
ATOM    947  N   PRO A  61      20.167  27.840   4.717  1.00  5.720          N  
ATOM    948  CA  PRO A  61      19.225  26.744   4.891  1.00  5.500          C  
ATOM    949  C   PRO A  61      18.171  27.140   5.910  1.00  5.220          C  
ATOM    950  O   PRO A  61      18.110  26.588   7.003  1.00  5.660          O  
ATOM    951  CB  PRO A  61      20.119  25.625   5.415  1.00  8.250          C  
ATOM    952  CG  PRO A  61      21.158  26.341   6.212  1.00  8.250          C  
ATOM    953  CD  PRO A  61      21.399  27.670   5.496  1.00  8.250          C  
ATOM    954  HA  PRO A  61      18.767  26.487   3.929  1.00  6.600          H  
ATOM    955 1HB  PRO A  61      19.532  24.917   6.015  1.00  9.900          H  
ATOM    956 2HB  PRO A  61      20.546  25.059   4.581  1.00  9.900          H  
ATOM    957 1HG  PRO A  61      20.843  26.449   7.267  1.00  9.900          H  
ATOM    958 2HG  PRO A  61      22.041  25.728   6.207  1.00  9.900          H  
ATOM    959 1HD  PRO A  61      21.503  28.442   6.254  1.00  9.900          H  
ATOM    960 2HD  PRO A  61      22.271  27.611   4.860  1.00  9.900          H  
ATOM    961  N   LEU A  62      17.397  28.144   5.536  1.00  4.560          N  
ATOM    962  CA  LEU A  62      16.379  28.757   6.378  1.00  4.400          C  
ATOM    963  C   LEU A  62      15.196  27.834   6.668  1.00  4.520          C  
ATOM    964  O   LEU A  62      14.666  27.188   5.759  1.00  4.330          O  
ATOM    965  CB  LEU A  62      15.917  30.052   5.670  1.00  6.220          C  
ATOM    966  CG  LEU A  62      14.847  30.949   6.362  1.00  6.220          C  
ATOM    967  CD1 LEU A  62      15.384  31.523   7.642  1.00  6.220          C  
ATOM    968  CD2 LEU A  62      14.478  32.083   5.414  1.00  6.220          C  
ATOM    969  H   LEU A  62      17.555  28.517   4.600  1.00  5.470          H  
ATOM    970  HA  LEU A  62      16.845  29.012   7.329  1.00  5.280          H  
ATOM    971 1HB  LEU A  62      16.797  30.668   5.492  1.00  7.470          H  
ATOM    972 2HB  LEU A  62      15.512  29.768   4.698  1.00  7.470          H  
ATOM    973  HG  LEU A  62      13.962  30.361   6.589  1.00  7.470          H  
ATOM    974 1HD1 LEU A  62      14.622  32.159   8.102  1.00  7.470          H  
ATOM    975 2HD1 LEU A  62      15.647  30.725   8.325  1.00  7.470          H  
ATOM    976 3HD1 LEU A  62      16.256  32.110   7.415  1.00  7.470          H  
ATOM    977 1HD2 LEU A  62      13.724  32.721   5.882  1.00  7.470          H  
ATOM    978 2HD2 LEU A  62      15.367  32.678   5.191  1.00  7.470          H  
ATOM    979 3HD2 LEU A  62      14.078  31.665   4.491  1.00  7.470          H  
ATOM    980  N   MET A  63      14.774  27.804   7.942  1.00  4.890          N  
ATOM    981  CA  MET A  63      13.614  27.034   8.384  1.00  5.040          C  
ATOM    982  C   MET A  63      12.338  27.606   7.780  1.00  4.370          C  
ATOM    983  O   MET A  63      12.292  28.768   7.398  1.00  3.990          O  
ATOM    984  CB  MET A  63      13.492  27.053   9.907  1.00  7.000          C  
ATOM    985  CG  MET A  63      14.577  26.303  10.659  1.00  7.000          C  
ATOM    986  SD  MET A  63      14.310  26.346  12.446  1.00  7.000          S  
ATOM    987  CE  MET A  63      15.845  25.660  13.044  1.00  7.000          C  
ATOM    988  H   MET A  63      15.313  28.317   8.650  1.00  5.870          H  
ATOM    989  HA  MET A  63      13.723  26.007   8.038  1.00  6.050          H  
ATOM    990 1HB  MET A  63      13.526  28.085  10.249  1.00  8.400          H  
ATOM    991 2HB  MET A  63      12.533  26.640  10.205  1.00  8.400          H  
ATOM    992 1HG  MET A  63      14.601  25.265  10.333  1.00  8.400          H  
ATOM    993 2HG  MET A  63      15.550  26.745  10.442  1.00  8.400          H  
ATOM    994 1HE  MET A  63      15.827  25.624  14.133  1.00  8.400          H  
ATOM    995 2HE  MET A  63      15.979  24.655  12.646  1.00  8.400          H  
ATOM    996 3HE  MET A  63      16.672  26.300  12.717  1.00  8.400          H  
ATOM    997  N   LEU A  64      11.264  26.818   7.777  1.00  4.270          N  
ATOM    998  CA  LEU A  64       9.996  27.262   7.186  1.00  3.680          C  
ATOM    999  C   LEU A  64       9.146  28.170   8.076  1.00  3.970          C  
ATOM   1000  O   LEU A  64       8.066  28.596   7.660  1.00  4.560          O  
ATOM   1001  CB  LEU A  64       9.160  26.028   6.812  1.00  5.390          C  
ATOM   1002  CG  LEU A  64       9.744  25.081   5.712  1.00  5.390          C  
ATOM   1003  CD1 LEU A  64       8.853  23.849   5.607  1.00  5.390          C  
ATOM   1004  CD2 LEU A  64       9.808  25.800   4.357  1.00  5.390          C  
ATOM   1005  H   LEU A  64      11.342  25.875   8.130  1.00  5.120          H  
ATOM   1006  HA  LEU A  64      10.232  27.831   6.291  1.00  4.420          H  
ATOM   1007 1HB  LEU A  64       9.008  25.433   7.710  1.00  6.470          H  
ATOM   1008 2HB  LEU A  64       8.185  26.369   6.465  1.00  6.470          H  
ATOM   1009  HG  LEU A  64      10.746  24.760   5.996  1.00  6.470          H  
ATOM   1010 1HD1 LEU A  64       9.253  23.172   4.851  1.00  6.470          H  
ATOM   1011 2HD1 LEU A  64       8.822  23.335   6.568  1.00  6.470          H  
ATOM   1012 3HD1 LEU A  64       7.845  24.151   5.324  1.00  6.470          H  
ATOM   1013 1HD2 LEU A  64      10.209  25.116   3.608  1.00  6.470          H  
ATOM   1014 2HD2 LEU A  64       8.807  26.114   4.061  1.00  6.470          H  
ATOM   1015 3HD2 LEU A  64      10.455  26.669   4.417  1.00  6.470          H  
ATOM   1016  N   THR A  65       9.613  28.405   9.302  1.00  3.800          N  
ATOM   1017  CA  THR A  65       8.964  29.269  10.290  1.00  4.150          C  
ATOM   1018  C   THR A  65       7.446  29.084  10.317  1.00  4.470          C  
ATOM   1019  O   THR A  65       6.700  30.059  10.191  1.00  4.570          O  
ATOM   1020  CB  THR A  65       9.278  30.761  10.053  1.00  5.670          C  
ATOM   1021  OG1 THR A  65       8.628  31.206   8.874  1.00  5.670          O  
ATOM   1022  CG2 THR A  65      10.798  30.949   9.878  1.00  5.670          C  
ATOM   1023  H   THR A  65      10.505  27.996   9.531  1.00  4.560          H  
ATOM   1024  HA  THR A  65       9.345  29.002  11.278  1.00  4.980          H  
ATOM   1025  HB  THR A  65       8.933  31.347  10.904  1.00  6.800          H  
ATOM   1026  HG1 THR A  65       7.661  31.060   8.996  1.00  6.800          H  
ATOM   1027 1HG2 THR A  65      11.022  32.002   9.713  1.00  6.800          H  
ATOM   1028 2HG2 THR A  65      11.310  30.609  10.776  1.00  6.800          H  
ATOM   1029 3HG2 THR A  65      11.144  30.375   9.025  1.00  6.800          H  
ATOM   1030  N   LYS A  66       7.008  27.829  10.434  1.00  4.780          N  
ATOM   1031  CA  LYS A  66       5.596  27.457  10.436  1.00  5.320          C  
ATOM   1032  C   LYS A  66       4.830  28.143  11.563  1.00  5.240          C  
ATOM   1033  O   LYS A  66       5.337  28.275  12.680  1.00  4.900          O  
ATOM   1034  CB  LYS A  66       5.452  25.928  10.530  1.00  7.230          C  
ATOM   1035  CG  LYS A  66       4.000  25.410  10.416  1.00  7.230          C  
ATOM   1036  CD  LYS A  66       3.905  23.870  10.281  1.00  7.230          C  
ATOM   1037  CE  LYS A  66       4.139  23.126  11.597  1.00  7.230          C  
ATOM   1038  NZ  LYS A  66       3.917  21.658  11.425  1.00  7.230          N  
ATOM   1039  H   LYS A  66       7.702  27.106  10.520  1.00  5.740          H  
ATOM   1040  HA  LYS A  66       5.158  27.785   9.493  1.00  6.380          H  
ATOM   1041 1HB  LYS A  66       6.041  25.463   9.742  1.00  8.680          H  
ATOM   1042 2HB  LYS A  66       5.854  25.596  11.484  1.00  8.680          H  
ATOM   1043 1HG  LYS A  66       3.431  25.706  11.306  1.00  8.680          H  
ATOM   1044 2HG  LYS A  66       3.517  25.858   9.546  1.00  8.680          H  
ATOM   1045 1HD  LYS A  66       2.897  23.619   9.922  1.00  8.680          H  
ATOM   1046 2HD  LYS A  66       4.625  23.517   9.546  1.00  8.680          H  
ATOM   1047 1HE  LYS A  66       5.160  23.287  11.936  1.00  8.680          H  
ATOM   1048 2HE  LYS A  66       3.448  23.498  12.356  1.00  8.680          H  
ATOM   1049 1HZ  LYS A  66       4.072  21.161  12.301  1.00  8.680          H  
ATOM   1050 2HZ  LYS A  66       2.956  21.501  11.112  1.00  8.680          H  
ATOM   1051 3HZ  LYS A  66       4.552  21.299  10.731  1.00  8.680          H  
ATOM   1052  N   THR A  67       3.596  28.561  11.263  1.00  5.580          N  
ATOM   1053  CA  THR A  67       2.715  29.220  12.217  1.00  5.620          C  
ATOM   1054  C   THR A  67       2.629  28.396  13.498  1.00  5.770          C  
ATOM   1055  O   THR A  67       2.194  27.238  13.490  1.00  5.910          O  
ATOM   1056  CB  THR A  67       1.316  29.386  11.568  1.00  7.850          C  
ATOM   1057  OG1 THR A  67       1.435  30.166  10.368  1.00  7.850          O  
ATOM   1058  CG2 THR A  67       0.338  30.047  12.503  1.00  7.850          C  
ATOM   1059  H   THR A  67       3.250  28.429  10.322  1.00  6.700          H  
ATOM   1060  HA  THR A  67       3.125  30.204  12.460  1.00  6.740          H  
ATOM   1061  HB  THR A  67       0.948  28.412  11.298  1.00  9.420          H  
ATOM   1062  HG1 THR A  67       0.610  30.123   9.874  1.00  9.420          H  
ATOM   1063 1HG2 THR A  67      -0.625  30.140  12.011  1.00  9.420          H  
ATOM   1064 2HG2 THR A  67       0.224  29.459  13.387  1.00  9.420          H  
ATOM   1065 3HG2 THR A  67       0.702  31.022  12.760  1.00  9.420          H  
ATOM   1066  N   THR A  68       2.912  29.047  14.623  1.00  5.750          N  
ATOM   1067  CA  THR A  68       2.998  28.415  15.938  1.00  5.910          C  
ATOM   1068  C   THR A  68       1.684  27.955  16.535  1.00  5.990          C  
ATOM   1069  O   THR A  68       1.667  27.204  17.511  1.00  5.530          O  
ATOM   1070  CB  THR A  68       3.694  29.382  16.905  1.00  8.210          C  
ATOM   1071  OG1 THR A  68       2.960  30.607  16.952  1.00  8.210          O  
ATOM   1072  CG2 THR A  68       5.115  29.641  16.434  1.00  8.210          C  
ATOM   1073  H   THR A  68       3.162  30.030  14.562  1.00  6.900          H  
ATOM   1074  HA  THR A  68       3.634  27.534  15.832  1.00  7.090          H  
ATOM   1075  HB  THR A  68       3.714  28.963  17.886  1.00  9.850          H  
ATOM   1076  HG1 THR A  68       3.265  31.142  17.692  1.00  9.850          H  
ATOM   1077 1HG2 THR A  68       5.604  30.327  17.122  1.00  9.850          H  
ATOM   1078 2HG2 THR A  68       5.661  28.696  16.408  1.00  9.850          H  
ATOM   1079 3HG2 THR A  68       5.105  30.077  15.436  1.00  9.850          H  
ATOM   1080  N   VAL A  69       0.592  28.387  15.942  1.00  6.700          N  
ATOM   1081  CA  VAL A  69      -0.728  28.012  16.402  1.00  6.910          C  
ATOM   1082  C   VAL A  69      -1.517  27.227  15.358  1.00  6.930          C  
ATOM   1083  O   VAL A  69      -2.696  26.959  15.570  1.00  7.030          O  
ATOM   1084  CB  VAL A  69      -1.539  29.252  16.836  1.00  9.590          C  
ATOM   1085  CG1 VAL A  69      -0.860  29.937  18.011  1.00  9.590          C  
ATOM   1086  CG2 VAL A  69      -1.674  30.223  15.685  1.00  9.590          C  
ATOM   1087  H   VAL A  69       0.717  28.992  15.145  1.00  8.040          H  
ATOM   1088  HA  VAL A  69      -0.614  27.380  17.277  1.00  8.290          H  
ATOM   1089  HB  VAL A  69      -2.516  28.931  17.159  1.00 11.510          H  
ATOM   1090 1HG1 VAL A  69      -1.447  30.796  18.322  1.00 11.510          H  
ATOM   1091 2HG1 VAL A  69      -0.775  29.238  18.841  1.00 11.510          H  
ATOM   1092 3HG1 VAL A  69       0.136  30.273  17.716  1.00 11.510          H  
ATOM   1093 1HG2 VAL A  69      -2.257  31.075  16.010  1.00 11.510          H  
ATOM   1094 2HG2 VAL A  69      -0.688  30.555  15.385  1.00 11.510          H  
ATOM   1095 3HG2 VAL A  69      -2.175  29.746  14.845  1.00 11.510          H  
ATOM   1096  N   GLU A  70      -0.898  26.833  14.230  1.00  7.020          N  
ATOM   1097  CA  GLU A  70      -1.678  26.126  13.202  1.00  7.480          C  
ATOM   1098  C   GLU A  70      -2.302  24.851  13.741  1.00  7.170          C  
ATOM   1099  O   GLU A  70      -3.414  24.475  13.369  1.00  7.760          O  
ATOM   1100  CB  GLU A  70      -0.843  25.770  11.968  1.00 10.290          C  
ATOM   1101  CG  GLU A  70      -1.675  25.093  10.839  1.00 10.290          C  
ATOM   1102  CD  GLU A  70      -0.909  24.855   9.566  1.00 10.290          C  
ATOM   1103  OE1 GLU A  70       0.254  25.136   9.549  1.00 10.290          O  
ATOM   1104  OE2 GLU A  70      -1.496  24.397   8.614  1.00 10.290          O  
ATOM   1105  H   GLU A  70       0.101  27.010  14.080  1.00  8.420          H  
ATOM   1106  HA  GLU A  70      -2.486  26.782  12.880  1.00  8.980          H  
ATOM   1107 1HB  GLU A  70      -0.398  26.662  11.565  1.00 12.350          H  
ATOM   1108 2HB  GLU A  70      -0.034  25.095  12.252  1.00 12.350          H  
ATOM   1109 1HG  GLU A  70      -2.034  24.130  11.199  1.00 12.350          H  
ATOM   1110 2HG  GLU A  70      -2.546  25.711  10.625  1.00 12.350          H  
ATOM   1111  N   GLU A  71      -1.568  24.180  14.613  1.00  6.440          N  
ATOM   1112  CA  GLU A  71      -1.965  22.916  15.192  1.00  6.360          C  
ATOM   1113  C   GLU A  71      -2.703  23.045  16.526  1.00  5.930          C  
ATOM   1114  O   GLU A  71      -2.866  22.045  17.229  1.00  5.740          O  
ATOM   1115  CB  GLU A  71      -0.730  22.018  15.337  1.00  8.940          C  
ATOM   1116  CG  GLU A  71      -0.089  21.641  13.983  1.00  8.940          C  
ATOM   1117  CD  GLU A  71       1.116  20.734  14.094  1.00  8.940          C  
ATOM   1118  OE1 GLU A  71       1.513  20.427  15.188  1.00  8.940          O  
ATOM   1119  OE2 GLU A  71       1.630  20.335  13.065  1.00  8.940          O  
ATOM   1120  H   GLU A  71      -0.663  24.554  14.861  1.00  7.730          H  
ATOM   1121  HA  GLU A  71      -2.648  22.432  14.491  1.00  7.630          H  
ATOM   1122 1HB  GLU A  71       0.020  22.526  15.942  1.00 10.720          H  
ATOM   1123 2HB  GLU A  71      -1.002  21.097  15.850  1.00 10.720          H  
ATOM   1124 1HG  GLU A  71      -0.844  21.149  13.371  1.00 10.720          H  
ATOM   1125 2HG  GLU A  71       0.205  22.557  13.472  1.00 10.720          H  
ATOM   1126  N   LYS A  72      -3.113  24.257  16.916  1.00  5.980          N  
ATOM   1127  CA  LYS A  72      -3.808  24.365  18.189  1.00  5.710          C  
ATOM   1128  C   LYS A  72      -5.073  23.512  18.070  1.00  6.170          C  
ATOM   1129  O   LYS A  72      -5.676  23.477  16.995  1.00  7.050          O  
ATOM   1130  CB  LYS A  72      -4.171  25.820  18.525  1.00  8.100          C  
ATOM   1131  CG  LYS A  72      -5.286  26.426  17.679  1.00  8.100          C  
ATOM   1132  CD  LYS A  72      -5.535  27.894  18.050  1.00  8.100          C  
ATOM   1133  CE  LYS A  72      -6.730  28.472  17.287  1.00  8.100          C  
ATOM   1134  NZ  LYS A  72      -6.938  29.913  17.573  1.00  8.100          N  
ATOM   1135  H   LYS A  72      -2.964  25.083  16.330  1.00  7.180          H  
ATOM   1136  HA  LYS A  72      -3.177  23.969  18.958  1.00  6.850          H  
ATOM   1137 1HB  LYS A  72      -4.458  25.908  19.568  1.00  9.720          H  
ATOM   1138 2HB  LYS A  72      -3.284  26.443  18.381  1.00  9.720          H  
ATOM   1139 1HG  LYS A  72      -5.030  26.353  16.618  1.00  9.720          H  
ATOM   1140 2HG  LYS A  72      -6.213  25.871  17.851  1.00  9.720          H  
ATOM   1141 1HD  LYS A  72      -5.733  27.970  19.119  1.00  9.720          H  
ATOM   1142 2HD  LYS A  72      -4.659  28.489  17.819  1.00  9.720          H  
ATOM   1143 1HE  LYS A  72      -6.577  28.342  16.218  1.00  9.720          H  
ATOM   1144 2HE  LYS A  72      -7.630  27.933  17.587  1.00  9.720          H  
ATOM   1145 1HZ  LYS A  72      -7.744  30.244  17.058  1.00  9.720          H  
ATOM   1146 2HZ  LYS A  72      -7.099  30.047  18.564  1.00  9.720          H  
ATOM   1147 3HZ  LYS A  72      -6.118  30.429  17.284  1.00  9.720          H  
ATOM   1148  N   PRO A  73      -5.515  22.830  19.142  1.00  5.670          N  
ATOM   1149  CA  PRO A  73      -6.706  22.007  19.164  1.00  6.090          C  
ATOM   1150  C   PRO A  73      -7.921  22.881  18.980  1.00  6.690          C  
ATOM   1151  O   PRO A  73      -7.927  24.022  19.435  1.00  6.680          O  
ATOM   1152  CB  PRO A  73      -6.663  21.373  20.562  1.00  9.130          C  
ATOM   1153  CG  PRO A  73      -5.831  22.328  21.393  1.00  9.130          C  
ATOM   1154  CD  PRO A  73      -4.809  22.901  20.427  1.00  9.130          C  
ATOM   1155  HA  PRO A  73      -6.640  21.250  18.371  1.00  7.310          H  
ATOM   1156 1HB  PRO A  73      -7.686  21.252  20.949  1.00 10.960          H  
ATOM   1157 2HB  PRO A  73      -6.221  20.368  20.501  1.00 10.960          H  
ATOM   1158 1HG  PRO A  73      -6.483  23.109  21.821  1.00 10.960          H  
ATOM   1159 2HG  PRO A  73      -5.368  21.799  22.241  1.00 10.960          H  
ATOM   1160 1HD  PRO A  73      -4.605  23.933  20.717  1.00 10.960          H  
ATOM   1161 2HD  PRO A  73      -3.904  22.278  20.399  1.00 10.960          H  
ATOM   1162  N   LYS A  74      -8.963  22.329  18.364  1.00  7.420          N  
ATOM   1163  CA  LYS A  74     -10.211  23.053  18.164  1.00  8.230          C  
ATOM   1164  C   LYS A  74      -9.919  24.404  17.516  1.00  7.860          C  
ATOM   1165  O   LYS A  74     -10.306  25.456  18.021  1.00  8.370          O  
ATOM   1166  CB  LYS A  74     -10.939  23.234  19.495  1.00 11.200          C  
ATOM   1167  CG  LYS A  74     -11.311  21.940  20.193  1.00 11.200          C  
ATOM   1168  CD  LYS A  74     -12.068  22.209  21.484  1.00 11.200          C  
ATOM   1169  CE  LYS A  74     -12.411  20.911  22.203  1.00 11.200          C  
ATOM   1170  NZ  LYS A  74     -13.121  21.154  23.494  1.00 11.200          N  
ATOM   1171  H   LYS A  74      -8.881  21.383  18.019  1.00  8.900          H  
ATOM   1172  HA  LYS A  74     -10.847  22.481  17.487  1.00  9.880          H  
ATOM   1173 1HB  LYS A  74     -10.340  23.839  20.174  1.00 13.440          H  
ATOM   1174 2HB  LYS A  74     -11.857  23.762  19.316  1.00 13.440          H  
ATOM   1175 1HG  LYS A  74     -11.930  21.337  19.530  1.00 13.440          H  
ATOM   1176 2HG  LYS A  74     -10.405  21.384  20.425  1.00 13.440          H  
ATOM   1177 1HD  LYS A  74     -11.454  22.831  22.137  1.00 13.440          H  
ATOM   1178 2HD  LYS A  74     -12.988  22.749  21.258  1.00 13.440          H  
ATOM   1179 1HE  LYS A  74     -13.047  20.308  21.558  1.00 13.440          H  
ATOM   1180 2HE  LYS A  74     -11.490  20.364  22.403  1.00 13.440          H  
ATOM   1181 1HZ  LYS A  74     -13.327  20.267  23.934  1.00 13.440          H  
ATOM   1182 2HZ  LYS A  74     -12.534  21.703  24.106  1.00 13.440          H  
ATOM   1183 3HZ  LYS A  74     -13.983  21.650  23.321  1.00 13.440          H  
ATOM   1184  N   GLY A  75      -9.283  24.363  16.346  1.00  7.160          N  
ATOM   1185  CA  GLY A  75      -8.867  25.568  15.636  1.00  6.860          C  
ATOM   1186  C   GLY A  75     -10.004  26.541  15.334  1.00  7.290          C  
ATOM   1187  O   GLY A  75      -9.800  27.756  15.322  1.00  7.520          O  
ATOM   1188  H   GLY A  75      -9.011  23.463  15.980  1.00  8.590          H  
ATOM   1189 1HA  GLY A  75      -8.110  26.069  16.233  1.00  8.230          H  
ATOM   1190 2HA  GLY A  75      -8.377  25.280  14.707  1.00  8.230          H  
ATOM   1191  N   GLY A  76     -11.207  26.013  15.097  1.00  7.600          N  
ATOM   1192  CA  GLY A  76     -12.372  26.833  14.783  1.00  8.000          C  
ATOM   1193  C   GLY A  76     -13.157  27.308  16.009  1.00  7.690          C  
ATOM   1194  O   GLY A  76     -14.226  27.906  15.865  1.00  7.950          O  
ATOM   1195  H   GLY A  76     -11.318  25.009  15.097  1.00  9.120          H  
ATOM   1196 1HA  GLY A  76     -12.048  27.702  14.209  1.00  9.600          H  
ATOM   1197 2HA  GLY A  76     -13.037  26.266  14.134  1.00  9.600          H  
ATOM   1198  N   LYS A  77     -12.675  27.017  17.215  1.00  7.200          N  
ATOM   1199  CA  LYS A  77     -13.420  27.417  18.401  1.00  6.960          C  
ATOM   1200  C   LYS A  77     -12.691  28.488  19.191  1.00  6.810          C  
ATOM   1201  O   LYS A  77     -11.482  28.416  19.432  1.00  6.660          O  
ATOM   1202  CB  LYS A  77     -13.683  26.214  19.309  1.00  9.840          C  
ATOM   1203  CG  LYS A  77     -14.462  25.045  18.658  1.00  9.840          C  
ATOM   1204  CD  LYS A  77     -15.903  25.440  18.293  1.00  9.840          C  
ATOM   1205  CE  LYS A  77     -16.702  24.246  17.773  1.00  9.840          C  
ATOM   1206  NZ  LYS A  77     -18.093  24.635  17.372  1.00  9.840          N  
ATOM   1207  H   LYS A  77     -11.777  26.535  17.318  1.00  8.640          H  
ATOM   1208  HA  LYS A  77     -14.370  27.846  18.096  1.00  8.350          H  
ATOM   1209 1HB  LYS A  77     -12.729  25.833  19.666  1.00 11.810          H  
ATOM   1210 2HB  LYS A  77     -14.243  26.541  20.185  1.00 11.810          H  
ATOM   1211 1HG  LYS A  77     -13.938  24.729  17.755  1.00 11.810          H  
ATOM   1212 2HG  LYS A  77     -14.488  24.204  19.351  1.00 11.810          H  
ATOM   1213 1HD  LYS A  77     -16.404  25.860  19.164  1.00 11.810          H  
ATOM   1214 2HD  LYS A  77     -15.884  26.191  17.504  1.00 11.810          H  
ATOM   1215 1HE  LYS A  77     -16.190  23.828  16.908  1.00 11.810          H  
ATOM   1216 2HE  LYS A  77     -16.760  23.484  18.552  1.00 11.810          H  
ATOM   1217 1HZ  LYS A  77     -18.587  23.822  17.031  1.00 11.810          H  
ATOM   1218 2HZ  LYS A  77     -18.584  25.014  18.171  1.00 11.810          H  
ATOM   1219 3HZ  LYS A  77     -18.050  25.333  16.642  1.00 11.810          H  
ATOM   1220  N   SER A  78     -13.453  29.442  19.710  1.00  6.900          N  
ATOM   1221  CA  SER A  78     -12.893  30.516  20.527  1.00  6.900          C  
ATOM   1222  C   SER A  78     -12.652  30.067  21.965  1.00  6.470          C  
ATOM   1223  O   SER A  78     -13.296  30.561  22.893  1.00  6.490          O  
ATOM   1224  CB  SER A  78     -13.835  31.707  20.527  1.00  9.660          C  
ATOM   1225  OG  SER A  78     -14.001  32.232  19.234  1.00  9.660          O  
ATOM   1226  H   SER A  78     -14.437  29.455  19.480  1.00  8.280          H  
ATOM   1227  HA  SER A  78     -11.937  30.817  20.097  1.00  8.280          H  
ATOM   1228 1HB  SER A  78     -14.802  31.403  20.927  1.00 11.590          H  
ATOM   1229 2HB  SER A  78     -13.439  32.479  21.187  1.00 11.590          H  
ATOM   1230  HG  SER A  78     -14.597  32.983  19.329  1.00 11.590          H  
ATOM   1231  N   SER A  79     -11.744  29.107  22.128  1.00  6.210          N  
ATOM   1232  CA  SER A  79     -11.407  28.548  23.431  1.00  6.030          C  
ATOM   1233  C   SER A  79     -10.543  29.516  24.226  1.00  5.800          C  
ATOM   1234  O   SER A  79      -9.913  30.416  23.641  1.00  5.010          O  
ATOM   1235  CB  SER A  79     -10.715  27.211  23.251  1.00  8.510          C  
ATOM   1236  OG  SER A  79      -9.466  27.371  22.637  1.00  8.510          O  
ATOM   1237  H   SER A  79     -11.280  28.765  21.282  1.00  7.450          H  
ATOM   1238  HA  SER A  79     -12.333  28.386  23.992  1.00  7.240          H  
ATOM   1239 1HB  SER A  79     -10.589  26.734  24.223  1.00 10.220          H  
ATOM   1240 2HB  SER A  79     -11.342  26.559  22.640  1.00 10.220          H  
ATOM   1241  HG  SER A  79      -9.108  26.486  22.513  1.00 10.220          H  
ATOM   1242  N   GLU A  80     -10.496  29.320  25.554  1.00  6.650          N  
ATOM   1243  CA  GLU A  80      -9.720  30.158  26.462  1.00  6.900          C  
ATOM   1244  C   GLU A  80      -8.299  29.717  26.855  1.00  6.200          C  
ATOM   1245  O   GLU A  80      -7.561  30.525  27.423  1.00  6.340          O  
ATOM   1246  CB  GLU A  80     -10.520  30.362  27.759  1.00  9.560          C  
ATOM   1247  CG  GLU A  80     -10.564  29.144  28.738  1.00  9.560          C  
ATOM   1248  CD  GLU A  80     -11.572  28.072  28.376  1.00  9.560          C  
ATOM   1249  OE1 GLU A  80     -12.053  28.089  27.265  1.00  9.560          O  
ATOM   1250  OE2 GLU A  80     -11.852  27.243  29.203  1.00  9.560          O  
ATOM   1251  H   GLU A  80     -11.066  28.571  25.963  1.00  7.980          H  
ATOM   1252  HA  GLU A  80      -9.631  31.127  25.983  1.00  8.280          H  
ATOM   1253 1HB  GLU A  80     -10.098  31.204  28.308  1.00 11.470          H  
ATOM   1254 2HB  GLU A  80     -11.548  30.624  27.508  1.00 11.470          H  
ATOM   1255 1HG  GLU A  80      -9.584  28.690  28.824  1.00 11.470          H  
ATOM   1256 2HG  GLU A  80     -10.821  29.531  29.721  1.00 11.470          H  
ATOM   1257  N   SER A  81      -7.925  28.452  26.645  1.00  5.600          N  
ATOM   1258  CA  SER A  81      -6.618  28.000  27.130  1.00  5.120          C  
ATOM   1259  C   SER A  81      -5.456  28.344  26.212  1.00  3.860          C  
ATOM   1260  O   SER A  81      -5.623  28.506  25.004  1.00  3.160          O  
ATOM   1261  CB  SER A  81      -6.655  26.502  27.385  1.00  7.360          C  
ATOM   1262  OG  SER A  81      -6.858  25.781  26.197  1.00  7.360          O  
ATOM   1263  H   SER A  81      -8.531  27.795  26.177  1.00  6.720          H  
ATOM   1264  HA  SER A  81      -6.429  28.489  28.085  1.00  6.140          H  
ATOM   1265 1HB  SER A  81      -5.709  26.196  27.838  1.00  8.830          H  
ATOM   1266 2HB  SER A  81      -7.449  26.275  28.094  1.00  8.830          H  
ATOM   1267  HG  SER A  81      -6.769  24.851  26.433  1.00  8.830          H  
ATOM   1268  N   GLU A  82      -4.255  28.373  26.788  1.00  3.860          N  
ATOM   1269  CA  GLU A  82      -3.043  28.643  26.031  1.00  3.030          C  
ATOM   1270  C   GLU A  82      -2.589  27.400  25.271  1.00  2.480          C  
ATOM   1271  O   GLU A  82      -2.911  26.271  25.639  1.00  2.910          O  
ATOM   1272  CB  GLU A  82      -1.942  29.181  26.968  1.00  4.570          C  
ATOM   1273  CG  GLU A  82      -1.293  28.164  27.933  1.00  4.570          C  
ATOM   1274  CD  GLU A  82      -2.100  27.890  29.204  1.00  4.570          C  
ATOM   1275  OE1 GLU A  82      -3.266  28.235  29.251  1.00  4.570          O  
ATOM   1276  OE2 GLU A  82      -1.536  27.366  30.132  1.00  4.570          O  
ATOM   1277  H   GLU A  82      -4.175  28.224  27.796  1.00  4.630          H  
ATOM   1278  HA  GLU A  82      -3.263  29.420  25.301  1.00  3.640          H  
ATOM   1279 1HB  GLU A  82      -1.140  29.613  26.364  1.00  5.490          H  
ATOM   1280 2HB  GLU A  82      -2.349  29.994  27.572  1.00  5.490          H  
ATOM   1281 1HG  GLU A  82      -1.129  27.222  27.413  1.00  5.490          H  
ATOM   1282 2HG  GLU A  82      -0.313  28.553  28.219  1.00  5.490          H  
ATOM   1283  N   PHE A  83      -1.818  27.602  24.209  1.00  1.730          N  
ATOM   1284  CA  PHE A  83      -1.321  26.483  23.425  1.00  1.620          C  
ATOM   1285  C   PHE A  83       0.183  26.446  23.312  1.00  2.950          C  
ATOM   1286  O   PHE A  83       0.822  27.427  22.935  1.00  3.740          O  
ATOM   1287  CB  PHE A  83      -1.948  26.509  22.031  1.00  2.310          C  
ATOM   1288  CG  PHE A  83      -1.405  25.471  21.092  1.00  2.310          C  
ATOM   1289  CD1 PHE A  83      -1.599  24.120  21.312  1.00  2.310          C  
ATOM   1290  CD2 PHE A  83      -0.714  25.859  19.961  1.00  2.310          C  
ATOM   1291  CE1 PHE A  83      -1.094  23.190  20.424  1.00  2.310          C  
ATOM   1292  CE2 PHE A  83      -0.231  24.936  19.082  1.00  2.310          C  
ATOM   1293  CZ  PHE A  83      -0.416  23.603  19.311  1.00  2.310          C  
ATOM   1294  H   PHE A  83      -1.566  28.546  23.951  1.00  2.080          H  
ATOM   1295  HA  PHE A  83      -1.633  25.562  23.917  1.00  1.940          H  
ATOM   1296 1HB  PHE A  83      -3.023  26.362  22.119  1.00  2.770          H  
ATOM   1297 2HB  PHE A  83      -1.788  27.489  21.583  1.00  2.770          H  
ATOM   1298  HD1 PHE A  83      -2.146  23.790  22.194  1.00  2.770          H  
ATOM   1299  HD2 PHE A  83      -0.555  26.919  19.770  1.00  2.770          H  
ATOM   1300  HE1 PHE A  83      -1.242  22.126  20.601  1.00  2.770          H  
ATOM   1301  HE2 PHE A  83       0.303  25.266  18.198  1.00  2.770          H  
ATOM   1302  HZ  PHE A  83      -0.028  22.866  18.607  1.00  2.770          H  
ATOM   1303  N   ARG A  84       0.739  25.290  23.646  1.00  3.240          N  
ATOM   1304  CA  ARG A  84       2.166  25.064  23.557  1.00  4.490          C  
ATOM   1305  C   ARG A  84       2.492  24.681  22.108  1.00  5.030          C  
ATOM   1306  O   ARG A  84       2.086  23.604  21.668  1.00  4.590          O  
ATOM   1307  CB  ARG A  84       2.568  23.955  24.493  1.00  5.790          C  
ATOM   1308  CG  ARG A  84       2.288  24.196  25.979  1.00  5.790          C  
ATOM   1309  CD  ARG A  84       3.228  25.137  26.613  1.00  5.790          C  
ATOM   1310  NE  ARG A  84       2.944  25.240  28.038  1.00  5.790          N  
ATOM   1311  CZ  ARG A  84       3.429  24.406  28.991  1.00  5.790          C  
ATOM   1312  NH1 ARG A  84       4.231  23.413  28.669  1.00  5.790          N  
ATOM   1313  NH2 ARG A  84       3.082  24.590  30.254  1.00  5.790          N  
ATOM   1314  H   ARG A  84       0.125  24.548  23.959  1.00  3.890          H  
ATOM   1315  HA  ARG A  84       2.662  25.975  23.861  1.00  5.390          H  
ATOM   1316 1HB  ARG A  84       2.009  23.087  24.215  1.00  6.940          H  
ATOM   1317 2HB  ARG A  84       3.628  23.723  24.371  1.00  6.940          H  
ATOM   1318 1HG  ARG A  84       1.289  24.622  26.085  1.00  6.940          H  
ATOM   1319 2HG  ARG A  84       2.326  23.269  26.530  1.00  6.940          H  
ATOM   1320 1HD  ARG A  84       4.255  24.811  26.473  1.00  6.940          H  
ATOM   1321 2HD  ARG A  84       3.100  26.127  26.177  1.00  6.940          H  
ATOM   1322  HE  ARG A  84       2.327  25.991  28.336  1.00  6.940          H  
ATOM   1323 1HH1 ARG A  84       4.498  23.269  27.705  1.00  6.940          H  
ATOM   1324 2HH1 ARG A  84       4.579  22.798  29.389  1.00  6.940          H  
ATOM   1325 1HH2 ARG A  84       2.458  25.349  30.501  1.00  6.940          H  
ATOM   1326 2HH2 ARG A  84       3.432  23.975  30.971  1.00  6.940          H  
ATOM   1327  N   PRO A  85       3.312  25.466  21.395  1.00  6.250          N  
ATOM   1328  CA  PRO A  85       3.586  25.334  19.979  1.00  7.110          C  
ATOM   1329  C   PRO A  85       4.390  24.082  19.647  1.00  7.120          C  
ATOM   1330  O   PRO A  85       5.091  23.577  20.531  1.00  6.840          O  
ATOM   1331  CB  PRO A  85       4.424  26.575  19.687  1.00 10.670          C  
ATOM   1332  CG  PRO A  85       5.104  26.898  20.994  1.00 10.670          C  
ATOM   1333  CD  PRO A  85       4.097  26.526  22.059  1.00 10.670          C  
ATOM   1334  HA  PRO A  85       2.629  25.409  19.462  1.00  8.530          H  
ATOM   1335 1HB  PRO A  85       5.135  26.370  18.864  1.00 12.800          H  
ATOM   1336 2HB  PRO A  85       3.759  27.364  19.354  1.00 12.800          H  
ATOM   1337 1HG  PRO A  85       6.041  26.323  21.079  1.00 12.800          H  
ATOM   1338 2HG  PRO A  85       5.379  27.963  21.022  1.00 12.800          H  
ATOM   1339 1HD  PRO A  85       4.637  26.134  22.933  1.00 12.800          H  
ATOM   1340 2HD  PRO A  85       3.454  27.395  22.296  1.00 12.800          H  
ATOM   1341  N   PRO A  86       4.280  23.563  18.405  1.00  7.580          N  
ATOM   1342  CA  PRO A  86       5.095  22.524  17.801  1.00  7.900          C  
ATOM   1343  C   PRO A  86       6.534  22.980  17.780  1.00  8.930          C  
ATOM   1344  O   PRO A  86       6.793  24.187  17.725  1.00  9.810          O  
ATOM   1345  CB  PRO A  86       4.533  22.423  16.382  1.00 11.850          C  
ATOM   1346  CG  PRO A  86       3.137  22.949  16.487  1.00 11.850          C  
ATOM   1347  CD  PRO A  86       3.191  24.019  17.529  1.00 11.850          C  
ATOM   1348  HA  PRO A  86       4.982  21.580  18.355  1.00  9.480          H  
ATOM   1349 1HB  PRO A  86       5.163  23.001  15.689  1.00 14.220          H  
ATOM   1350 2HB  PRO A  86       4.554  21.377  16.037  1.00 14.220          H  
ATOM   1351 1HG  PRO A  86       2.788  23.314  15.506  1.00 14.220          H  
ATOM   1352 2HG  PRO A  86       2.451  22.131  16.770  1.00 14.220          H  
ATOM   1353 1HD  PRO A  86       3.404  25.013  17.100  1.00 14.220          H  
ATOM   1354 2HD  PRO A  86       2.238  23.964  18.036  1.00 14.220          H  
ATOM   1355  N   VAL A  87       7.460  22.034  17.784  1.00  8.830          N  
ATOM   1356  CA  VAL A  87       8.870  22.377  17.763  1.00  9.750          C  
ATOM   1357  C   VAL A  87       9.620  21.591  16.668  1.00 10.750          C  
ATOM   1358  O   VAL A  87       9.088  20.595  16.179  1.00 10.600          O  
ATOM   1359  CB  VAL A  87       9.468  22.091  19.160  1.00 13.280          C  
ATOM   1360  CG1 VAL A  87       8.750  22.941  20.208  1.00 13.280          C  
ATOM   1361  CG2 VAL A  87       9.341  20.609  19.484  1.00 13.280          C  
ATOM   1362  H   VAL A  87       7.180  21.062  17.800  1.00 10.600          H  
ATOM   1363  HA  VAL A  87       8.930  23.441  17.586  1.00 11.700          H  
ATOM   1364  HB  VAL A  87      10.507  22.371  19.178  1.00 15.940          H  
ATOM   1365 1HG1 VAL A  87       9.192  22.758  21.184  1.00 15.940          H  
ATOM   1366 2HG1 VAL A  87       8.863  23.994  19.953  1.00 15.940          H  
ATOM   1367 3HG1 VAL A  87       7.693  22.696  20.251  1.00 15.940          H  
ATOM   1368 1HG2 VAL A  87       9.769  20.419  20.474  1.00 15.940          H  
ATOM   1369 2HG2 VAL A  87       8.300  20.324  19.481  1.00 15.940          H  
ATOM   1370 3HG2 VAL A  87       9.883  20.017  18.738  1.00 15.940          H  
ATOM   1371  N   PRO A  88      10.827  22.038  16.256  1.00 11.870          N  
ATOM   1372  CA  PRO A  88      11.771  21.376  15.365  1.00 12.890          C  
ATOM   1373  C   PRO A  88      12.227  20.048  15.934  1.00 12.750          C  
ATOM   1374  O   PRO A  88      12.035  19.777  17.119  1.00 11.830          O  
ATOM   1375  CB  PRO A  88      12.946  22.359  15.288  1.00 19.340          C  
ATOM   1376  CG  PRO A  88      12.365  23.696  15.626  1.00 19.340          C  
ATOM   1377  CD  PRO A  88      11.273  23.418  16.626  1.00 19.340          C  
ATOM   1378  HA  PRO A  88      11.305  21.234  14.379  1.00 15.470          H  
ATOM   1379 1HB  PRO A  88      13.735  22.043  15.996  1.00 23.200          H  
ATOM   1380 2HB  PRO A  88      13.395  22.336  14.284  1.00 23.200          H  
ATOM   1381 1HG  PRO A  88      13.152  24.344  16.044  1.00 23.200          H  
ATOM   1382 2HG  PRO A  88      11.998  24.195  14.716  1.00 23.200          H  
ATOM   1383 1HD  PRO A  88      11.683  23.460  17.638  1.00 23.200          H  
ATOM   1384 2HD  PRO A  88      10.505  24.170  16.444  1.00 23.200          H  
ATOM   1385  N   ILE A  89      12.783  19.190  15.093  1.00 13.680          N  
ATOM   1386  CA  ILE A  89      13.296  17.938  15.612  1.00 13.710          C  
ATOM   1387  C   ILE A  89      14.490  18.256  16.494  1.00 13.790          C  
ATOM   1388  O   ILE A  89      15.460  18.867  16.044  1.00 14.420          O  
ATOM   1389  CB  ILE A  89      13.732  16.976  14.478  1.00 19.180          C  
ATOM   1390  CG1 ILE A  89      12.499  16.582  13.615  1.00 19.180          C  
ATOM   1391  CG2 ILE A  89      14.451  15.739  15.058  1.00 19.180          C  
ATOM   1392  CD1 ILE A  89      12.833  15.822  12.328  1.00 19.180          C  
ATOM   1393  H   ILE A  89      12.895  19.429  14.116  1.00 16.420          H  
ATOM   1394  HA  ILE A  89      12.527  17.458  16.220  1.00 16.450          H  
ATOM   1395  HB  ILE A  89      14.425  17.501  13.820  1.00 23.020          H  
ATOM   1396 1HG1 ILE A  89      11.833  15.965  14.216  1.00 23.020          H  
ATOM   1397 2HG1 ILE A  89      11.969  17.490  13.339  1.00 23.020          H  
ATOM   1398 1HG2 ILE A  89      14.771  15.101  14.266  1.00 23.020          H  
ATOM   1399 2HG2 ILE A  89      15.329  16.043  15.628  1.00 23.020          H  
ATOM   1400 3HG2 ILE A  89      13.772  15.192  15.712  1.00 23.020          H  
ATOM   1401 1HD1 ILE A  89      11.911  15.603  11.791  1.00 23.020          H  
ATOM   1402 2HD1 ILE A  89      13.482  16.428  11.695  1.00 23.020          H  
ATOM   1403 3HD1 ILE A  89      13.325  14.894  12.559  1.00 23.020          H  
ATOM   1404  N   HIS A  90      14.413  17.821  17.742  1.00 13.210          N  
ATOM   1405  CA  HIS A  90      15.438  18.076  18.734  1.00 13.300          C  
ATOM   1406  C   HIS A  90      16.034  16.791  19.272  1.00 14.050          C  
ATOM   1407  O   HIS A  90      15.450  15.714  19.146  1.00 14.090          O  
ATOM   1408  CB  HIS A  90      14.893  18.920  19.893  1.00 18.580          C  
ATOM   1409  CG  HIS A  90      14.563  20.349  19.539  1.00 18.580          C  
ATOM   1410  ND1 HIS A  90      15.541  21.276  19.272  1.00 18.580          N  
ATOM   1411  CD2 HIS A  90      13.384  21.013  19.451  1.00 18.580          C  
ATOM   1412  CE1 HIS A  90      14.982  22.449  19.024  1.00 18.580          C  
ATOM   1413  NE2 HIS A  90      13.678  22.325  19.144  1.00 18.580          N  
ATOM   1414  H   HIS A  90      13.581  17.321  18.018  1.00 15.850          H  
ATOM   1415  HA  HIS A  90      16.248  18.639  18.274  1.00 15.960          H  
ATOM   1416 1HB  HIS A  90      13.986  18.454  20.277  1.00 22.300          H  
ATOM   1417 2HB  HIS A  90      15.615  18.929  20.703  1.00 22.300          H  
ATOM   1418  HD1 HIS A  90      16.520  21.110  19.383  1.00 22.300          H  
ATOM   1419  HD2 HIS A  90      12.351  20.701  19.590  1.00 22.300          H  
ATOM   1420  HE1 HIS A  90      15.598  23.316  18.790  1.00 22.300          H  
ATOM   1421  N   ARG A  91      17.194  16.918  19.904  1.00 14.650          N  
ATOM   1422  CA  ARG A  91      17.880  15.778  20.492  1.00 15.400          C  
ATOM   1423  C   ARG A  91      16.984  15.026  21.476  1.00 15.150          C  
ATOM   1424  O   ARG A  91      16.291  15.635  22.296  1.00 15.200          O  
ATOM   1425  CB  ARG A  91      19.132  16.218  21.232  1.00 21.260          C  
ATOM   1426  CG  ARG A  91      20.253  16.809  20.381  1.00 21.260          C  
ATOM   1427  CD  ARG A  91      21.452  17.122  21.225  1.00 21.260          C  
ATOM   1428  NE  ARG A  91      22.521  17.794  20.475  1.00 21.260          N  
ATOM   1429  CZ  ARG A  91      23.479  17.184  19.738  1.00 21.260          C  
ATOM   1430  NH1 ARG A  91      23.496  15.873  19.615  1.00 21.260          N  
ATOM   1431  NH2 ARG A  91      24.401  17.916  19.136  1.00 21.260          N  
ATOM   1432  H   ARG A  91      17.607  17.840  19.951  1.00 17.580          H  
ATOM   1433  HA  ARG A  91      18.165  15.097  19.689  1.00 18.480          H  
ATOM   1434 1HB  ARG A  91      18.866  16.949  21.997  1.00 25.510          H  
ATOM   1435 2HB  ARG A  91      19.542  15.358  21.731  1.00 25.510          H  
ATOM   1436 1HG  ARG A  91      20.539  16.094  19.611  1.00 25.510          H  
ATOM   1437 2HG  ARG A  91      19.916  17.731  19.910  1.00 25.510          H  
ATOM   1438 1HD  ARG A  91      21.143  17.787  22.033  1.00 25.510          H  
ATOM   1439 2HD  ARG A  91      21.852  16.206  21.658  1.00 25.510          H  
ATOM   1440  HE  ARG A  91      22.554  18.805  20.532  1.00 25.510          H  
ATOM   1441 1HH1 ARG A  91      22.785  15.317  20.062  1.00 25.510          H  
ATOM   1442 2HH1 ARG A  91      24.213  15.425  19.059  1.00 25.510          H  
ATOM   1443 1HH2 ARG A  91      24.388  18.922  19.228  1.00 25.510          H  
ATOM   1444 2HH2 ARG A  91      25.126  17.475  18.588  1.00 25.510          H  
ATOM   1445  N   LYS A  92      17.109  13.696  21.463  1.00 14.970          N  
ATOM   1446  CA  LYS A  92      16.350  12.737  22.282  1.00 14.870          C  
ATOM   1447  C   LYS A  92      16.449  12.972  23.786  1.00 14.310          C  
ATOM   1448  O   LYS A  92      15.620  12.510  24.563  1.00 14.060          O  
ATOM   1449  CB  LYS A  92      16.853  11.322  21.996  1.00 20.860          C  
ATOM   1450  CG  LYS A  92      18.280  11.039  22.534  1.00 20.860          C  
ATOM   1451  CD  LYS A  92      18.780   9.663  22.126  1.00 20.860          C  
ATOM   1452  CE  LYS A  92      20.118   9.350  22.783  1.00 20.860          C  
ATOM   1453  NZ  LYS A  92      20.679   8.070  22.318  1.00 20.860          N  
ATOM   1454  H   LYS A  92      17.731  13.312  20.765  1.00 17.960          H  
ATOM   1455  HA  LYS A  92      15.298  12.812  21.997  1.00 17.840          H  
ATOM   1456 1HB  LYS A  92      16.175  10.598  22.449  1.00 25.030          H  
ATOM   1457 2HB  LYS A  92      16.851  11.146  20.922  1.00 25.030          H  
ATOM   1458 1HG  LYS A  92      18.976  11.792  22.166  1.00 25.030          H  
ATOM   1459 2HG  LYS A  92      18.282  11.076  23.624  1.00 25.030          H  
ATOM   1460 1HD  LYS A  92      18.052   8.908  22.422  1.00 25.030          H  
ATOM   1461 2HD  LYS A  92      18.903   9.620  21.042  1.00 25.030          H  
ATOM   1462 1HE  LYS A  92      20.831  10.143  22.562  1.00 25.030          H  
ATOM   1463 2HE  LYS A  92      19.969   9.296  23.860  1.00 25.030          H  
ATOM   1464 1HZ  LYS A  92      21.557   7.919  22.805  1.00 25.030          H  
ATOM   1465 2HZ  LYS A  92      20.043   7.319  22.522  1.00 25.030          H  
ATOM   1466 3HZ  LYS A  92      20.858   8.133  21.293  1.00 25.030          H  
ATOM   1467  N   TYR A  93      17.454  13.715  24.200  1.00 14.210          N  
ATOM   1468  CA  TYR A  93      17.700  13.979  25.601  1.00 13.850          C  
ATOM   1469  C   TYR A  93      16.696  14.978  26.149  1.00 13.830          C  
ATOM   1470  O   TYR A  93      16.622  15.217  27.361  1.00 14.050          O  
ATOM   1471  CB  TYR A  93      19.094  14.544  25.766  1.00 19.530          C  
ATOM   1472  CG  TYR A  93      20.173  13.610  25.352  1.00 19.530          C  
ATOM   1473  CD1 TYR A  93      20.813  13.834  24.155  1.00 19.530          C  
ATOM   1474  CD2 TYR A  93      20.542  12.549  26.154  1.00 19.530          C  
ATOM   1475  CE1 TYR A  93      21.813  13.012  23.749  1.00 19.530          C  
ATOM   1476  CE2 TYR A  93      21.560  11.715  25.746  1.00 19.530          C  
ATOM   1477  CZ  TYR A  93      22.195  11.947  24.545  1.00 19.530          C  
ATOM   1478  OH  TYR A  93      23.216  11.132  24.135  1.00 19.530          O  
ATOM   1479  H   TYR A  93      18.077  14.090  23.505  1.00 17.050          H  
ATOM   1480  HA  TYR A  93      17.599  13.047  26.157  1.00 16.620          H  
ATOM   1481 1HB  TYR A  93      19.186  15.462  25.180  1.00 23.440          H  
ATOM   1482 2HB  TYR A  93      19.251  14.801  26.805  1.00 23.440          H  
ATOM   1483  HD1 TYR A  93      20.526  14.671  23.541  1.00 23.440          H  
ATOM   1484  HD2 TYR A  93      20.038  12.375  27.104  1.00 23.440          H  
ATOM   1485  HE1 TYR A  93      22.310  13.205  22.812  1.00 23.440          H  
ATOM   1486  HE2 TYR A  93      21.866  10.874  26.372  1.00 23.440          H  
ATOM   1487  HH  TYR A  93      23.452  10.518  24.839  1.00 23.440          H  
ATOM   1488  N   ASN A  94      15.909  15.585  25.263  1.00 13.620          N  
ATOM   1489  CA  ASN A  94      14.922  16.541  25.703  1.00 13.660          C  
ATOM   1490  C   ASN A  94      13.537  15.912  25.889  1.00 12.610          C  
ATOM   1491  O   ASN A  94      12.587  16.623  26.210  1.00 11.740          O  
ATOM   1492  CB  ASN A  94      14.882  17.703  24.731  1.00 19.110          C  
ATOM   1493  CG  ASN A  94      16.167  18.496  24.784  1.00 19.110          C  
ATOM   1494  OD1 ASN A  94      16.722  18.705  25.870  1.00 19.110          O  
ATOM   1495  ND2 ASN A  94      16.646  18.920  23.642  1.00 19.110          N  
ATOM   1496  H   ASN A  94      16.007  15.391  24.260  1.00 16.340          H  
ATOM   1497  HA  ASN A  94      15.228  16.927  26.676  1.00 16.390          H  
ATOM   1498 1HB  ASN A  94      14.737  17.323  23.716  1.00 22.930          H  
ATOM   1499 2HB  ASN A  94      14.042  18.360  24.964  1.00 22.930          H  
ATOM   1500 1HD2 ASN A  94      17.503  19.436  23.611  1.00 22.930          H  
ATOM   1501 2HD2 ASN A  94      16.153  18.719  22.798  1.00 22.930          H  
ATOM   1502  N   ILE A  95      13.409  14.581  25.735  1.00 12.720          N  
ATOM   1503  CA  ILE A  95      12.103  13.934  25.912  1.00 11.790          C  
ATOM   1504  C   ILE A  95      12.132  12.763  26.896  1.00 11.300          C  
ATOM   1505  O   ILE A  95      13.193  12.250  27.245  1.00 11.380          O  
ATOM   1506  CB  ILE A  95      11.503  13.497  24.557  1.00 16.880          C  
ATOM   1507  CG1 ILE A  95      12.443  12.469  23.872  1.00 16.880          C  
ATOM   1508  CG2 ILE A  95      11.250  14.745  23.683  1.00 16.880          C  
ATOM   1509  CD1 ILE A  95      11.885  11.789  22.640  1.00 16.880          C  
ATOM   1510  H   ILE A  95      14.222  14.008  25.474  1.00 15.260          H  
ATOM   1511  HA  ILE A  95      11.424  14.668  26.328  1.00 14.150          H  
ATOM   1512  HB  ILE A  95      10.556  12.992  24.737  1.00 20.250          H  
ATOM   1513 1HG1 ILE A  95      13.346  12.984  23.584  1.00 20.250          H  
ATOM   1514 2HG1 ILE A  95      12.705  11.692  24.595  1.00 20.250          H  
ATOM   1515 1HG2 ILE A  95      10.798  14.464  22.738  1.00 20.250          H  
ATOM   1516 2HG2 ILE A  95      10.577  15.421  24.212  1.00 20.250          H  
ATOM   1517 3HG2 ILE A  95      12.189  15.257  23.489  1.00 20.250          H  
ATOM   1518 1HD1 ILE A  95      12.631  11.096  22.249  1.00 20.250          H  
ATOM   1519 2HD1 ILE A  95      10.984  11.237  22.911  1.00 20.250          H  
ATOM   1520 3HD1 ILE A  95      11.646  12.519  21.876  1.00 20.250          H  
ATOM   1521  N   GLN A  96      10.949  12.353  27.350  1.00 10.900          N  
ATOM   1522  CA  GLN A  96      10.803  11.220  28.258  1.00 10.610          C  
ATOM   1523  C   GLN A  96      10.617   9.900  27.527  1.00 10.530          C  
ATOM   1524  O   GLN A  96       9.843   9.814  26.571  1.00 10.770          O  
ATOM   1525  CB  GLN A  96       9.624  11.443  29.206  1.00 14.970          C  
ATOM   1526  CG  GLN A  96       9.428  10.337  30.236  1.00 14.970          C  
ATOM   1527  CD  GLN A  96       8.327  10.624  31.225  1.00 14.970          C  
ATOM   1528  OE1 GLN A  96       7.642  11.651  31.170  1.00 14.970          O  
ATOM   1529  NE2 GLN A  96       8.150   9.707  32.161  1.00 14.970          N  
ATOM   1530  H   GLN A  96      10.116  12.824  27.027  1.00 13.080          H  
ATOM   1531  HA  GLN A  96      11.713  11.138  28.850  1.00 12.730          H  
ATOM   1532 1HB  GLN A  96       9.766  12.368  29.731  1.00 17.960          H  
ATOM   1533 2HB  GLN A  96       8.712  11.535  28.631  1.00 17.960          H  
ATOM   1534 1HG  GLN A  96       9.148   9.419  29.718  1.00 17.960          H  
ATOM   1535 2HG  GLN A  96      10.354  10.184  30.783  1.00 17.960          H  
ATOM   1536 1HE2 GLN A  96       7.442   9.825  32.857  1.00 17.960          H  
ATOM   1537 2HE2 GLN A  96       8.728   8.888  32.165  1.00 17.960          H  
ATOM   1538  N   THR A  97      11.303   8.868  28.011  1.00 10.370          N  
ATOM   1539  CA  THR A  97      11.207   7.518  27.481  1.00 10.460          C  
ATOM   1540  C   THR A  97       9.785   6.975  27.559  1.00 10.490          C  
ATOM   1541  O   THR A  97       9.146   7.020  28.617  1.00 10.330          O  
ATOM   1542  CB  THR A  97      12.158   6.569  28.255  1.00 14.610          C  
ATOM   1543  OG1 THR A  97      13.509   7.051  28.152  1.00 14.610          O  
ATOM   1544  CG2 THR A  97      12.089   5.148  27.687  1.00 14.610          C  
ATOM   1545  H   THR A  97      11.944   9.026  28.775  1.00 12.440          H  
ATOM   1546  HA  THR A  97      11.508   7.537  26.432  1.00 12.550          H  
ATOM   1547  HB  THR A  97      11.868   6.545  29.308  1.00 17.530          H  
ATOM   1548  HG1 THR A  97      14.073   6.549  28.753  1.00 17.530          H  
ATOM   1549 1HG2 THR A  97      12.765   4.503  28.247  1.00 17.530          H  
ATOM   1550 2HG2 THR A  97      11.085   4.756  27.779  1.00 17.530          H  
ATOM   1551 3HG2 THR A  97      12.382   5.151  26.637  1.00 17.530          H  
ATOM   1552  N   THR A  98       9.318   6.413  26.448  1.00 10.840          N  
ATOM   1553  CA  THR A  98       8.000   5.791  26.347  1.00 11.050          C  
ATOM   1554  C   THR A  98       7.801   4.694  27.375  1.00 11.160          C  
ATOM   1555  O   THR A  98       8.731   3.946  27.687  1.00 11.360          O  
ATOM   1556  CB  THR A  98       7.753   5.211  24.945  1.00 15.390          C  
ATOM   1557  OG1 THR A  98       6.453   4.592  24.927  1.00 15.390          O  
ATOM   1558  CG2 THR A  98       8.824   4.176  24.579  1.00 15.390          C  
ATOM   1559  H   THR A  98       9.913   6.434  25.631  1.00 13.010          H  
ATOM   1560  HA  THR A  98       7.244   6.555  26.534  1.00 13.260          H  
ATOM   1561  HB  THR A  98       7.770   6.021  24.219  1.00 18.460          H  
ATOM   1562  HG1 THR A  98       6.171   4.459  24.009  1.00 18.460          H  
ATOM   1563 1HG2 THR A  98       8.625   3.779  23.583  1.00 18.460          H  
ATOM   1564 2HG2 THR A  98       9.810   4.631  24.590  1.00 18.460          H  
ATOM   1565 3HG2 THR A  98       8.804   3.364  25.286  1.00 18.460          H  
ATOM   1566  N   GLU A  99       6.574   4.550  27.882  1.00 11.150          N  
ATOM   1567  CA  GLU A  99       6.305   3.525  28.883  1.00 11.540          C  
ATOM   1568  C   GLU A  99       6.592   2.123  28.357  1.00 11.500          C  
ATOM   1569  O   GLU A  99       6.935   1.229  29.128  1.00 11.840          O  
ATOM   1570  CB  GLU A  99       4.857   3.632  29.400  1.00 16.000          C  
ATOM   1571  CG  GLU A  99       3.728   3.422  28.367  1.00 16.000          C  
ATOM   1572  CD  GLU A  99       3.338   4.681  27.622  1.00 16.000          C  
ATOM   1573  OE1 GLU A  99       4.144   5.593  27.528  1.00 16.000          O  
ATOM   1574  OE2 GLU A  99       2.232   4.734  27.145  1.00 16.000          O  
ATOM   1575  H   GLU A  99       5.817   5.172  27.581  1.00 13.380          H  
ATOM   1576  HA  GLU A  99       6.961   3.700  29.726  1.00 13.850          H  
ATOM   1577 1HB  GLU A  99       4.708   2.900  30.196  1.00 19.200          H  
ATOM   1578 2HB  GLU A  99       4.709   4.617  29.842  1.00 19.200          H  
ATOM   1579 1HG  GLU A  99       4.009   2.662  27.646  1.00 19.200          H  
ATOM   1580 2HG  GLU A  99       2.852   3.052  28.899  1.00 19.200          H  
ATOM   1581  N   GLU A 100       6.553   1.963  27.038  1.00 11.150          N  
ATOM   1582  CA  GLU A 100       6.798   0.693  26.366  1.00 11.120          C  
ATOM   1583  C   GLU A 100       8.222   0.164  26.576  1.00 12.070          C  
ATOM   1584  O   GLU A 100       8.489  -1.012  26.321  1.00 12.960          O  
ATOM   1585  CB  GLU A 100       6.527   0.830  24.863  1.00 15.580          C  
ATOM   1586  CG  GLU A 100       5.059   1.044  24.503  1.00 15.580          C  
ATOM   1587  CD  GLU A 100       4.826   1.190  23.017  1.00 15.580          C  
ATOM   1588  OE1 GLU A 100       5.786   1.271  22.288  1.00 15.580          O  
ATOM   1589  OE2 GLU A 100       3.687   1.216  22.615  1.00 15.580          O  
ATOM   1590  H   GLU A 100       6.275   2.772  26.475  1.00 13.380          H  
ATOM   1591  HA  GLU A 100       6.105  -0.042  26.773  1.00 13.340          H  
ATOM   1592 1HB  GLU A 100       7.096   1.670  24.470  1.00 18.700          H  
ATOM   1593 2HB  GLU A 100       6.873  -0.066  24.350  1.00 18.700          H  
ATOM   1594 1HG  GLU A 100       4.478   0.199  24.871  1.00 18.700          H  
ATOM   1595 2HG  GLU A 100       4.701   1.941  25.010  1.00 18.700          H  
ATOM   1596  N   GLU A 101       9.151   1.051  26.939  1.00 11.910          N  
ATOM   1597  CA  GLU A 101      10.552   0.714  27.126  1.00 12.830          C  
ATOM   1598  C   GLU A 101      10.994   0.779  28.589  1.00 12.900          C  
ATOM   1599  O   GLU A 101      12.187   0.637  28.874  1.00 12.820          O  
ATOM   1600  CB  GLU A 101      11.424   1.655  26.288  1.00 17.590          C  
ATOM   1601  CG  GLU A 101      11.242   1.539  24.771  1.00 17.590          C  
ATOM   1602  CD  GLU A 101      12.033   2.589  24.005  1.00 17.590          C  
ATOM   1603  OE1 GLU A 101      13.011   3.072  24.525  1.00 17.590          O  
ATOM   1604  OE2 GLU A 101      11.637   2.920  22.911  1.00 17.590          O  
ATOM   1605  H   GLU A 101       8.862   2.005  27.173  1.00 14.290          H  
ATOM   1606  HA  GLU A 101      10.707  -0.306  26.776  1.00 15.400          H  
ATOM   1607 1HB  GLU A 101      11.184   2.676  26.558  1.00 21.110          H  
ATOM   1608 2HB  GLU A 101      12.475   1.490  26.521  1.00 21.110          H  
ATOM   1609 1HG  GLU A 101      11.593   0.554  24.465  1.00 21.110          H  
ATOM   1610 2HG  GLU A 101      10.189   1.602  24.518  1.00 21.110          H  
ATOM   1611  N   ASN A 102      10.065   1.034  29.514  1.00 13.150          N  
ATOM   1612  CA  ASN A 102      10.455   1.169  30.911  1.00 13.440          C  
ATOM   1613  C   ASN A 102      10.368  -0.140  31.678  1.00 14.020          C  
ATOM   1614  O   ASN A 102       9.624  -1.052  31.314  1.00 14.570          O  
ATOM   1615  CB  ASN A 102       9.657   2.256  31.600  1.00 18.700          C  
ATOM   1616  CG  ASN A 102      10.009   3.635  31.089  1.00 18.700          C  
ATOM   1617  OD1 ASN A 102      11.146   3.905  30.681  1.00 18.700          O  
ATOM   1618  ND2 ASN A 102       9.062   4.523  31.141  1.00 18.700          N  
ATOM   1619  H   ASN A 102       9.077   1.111  29.254  1.00 15.780          H  
ATOM   1620  HA  ASN A 102      11.501   1.473  30.939  1.00 16.130          H  
ATOM   1621 1HB  ASN A 102       8.593   2.081  31.424  1.00 22.440          H  
ATOM   1622 2HB  ASN A 102       9.827   2.213  32.676  1.00 22.440          H  
ATOM   1623 1HD2 ASN A 102       9.234   5.462  30.821  1.00 22.440          H  
ATOM   1624 2HD2 ASN A 102       8.169   4.279  31.513  1.00 22.440          H  
ATOM   1625  N   GLU A 103      11.138  -0.225  32.760  1.00 13.950          N  
ATOM   1626  CA  GLU A 103      11.134  -1.387  33.642  1.00 14.530          C  
ATOM   1627  C   GLU A 103      11.100  -0.953  35.103  1.00 14.940          C  
ATOM   1628  O   GLU A 103      11.559   0.141  35.440  1.00 14.650          O  
ATOM   1629  CB  GLU A 103      12.370  -2.267  33.401  1.00 20.110          C  
ATOM   1630  CG  GLU A 103      12.471  -2.884  31.996  1.00 20.110          C  
ATOM   1631  CD  GLU A 103      13.678  -3.793  31.828  1.00 20.110          C  
ATOM   1632  OE1 GLU A 103      14.441  -3.902  32.758  1.00 20.110          O  
ATOM   1633  OE2 GLU A 103      13.828  -4.375  30.777  1.00 20.110          O  
ATOM   1634  H   GLU A 103      11.740   0.554  32.990  1.00 16.740          H  
ATOM   1635  HA  GLU A 103      10.240  -1.977  33.442  1.00 17.440          H  
ATOM   1636 1HB  GLU A 103      13.270  -1.676  33.570  1.00 24.130          H  
ATOM   1637 2HB  GLU A 103      12.379  -3.082  34.127  1.00 24.130          H  
ATOM   1638 1HG  GLU A 103      11.562  -3.450  31.793  1.00 24.130          H  
ATOM   1639 2HG  GLU A 103      12.530  -2.080  31.262  1.00 24.130          H  
ATOM   1640  N   GLU A 104      10.563  -1.816  35.960  1.00 15.750          N  
ATOM   1641  CA  GLU A 104      10.562  -1.593  37.401  1.00 16.340          C  
ATOM   1642  C   GLU A 104      11.901  -1.984  38.007  1.00 16.330          C  
ATOM   1643  O   GLU A 104      12.435  -3.048  37.696  1.00 16.470          O  
ATOM   1644  CB  GLU A 104       9.455  -2.413  38.074  1.00 22.640          C  
ATOM   1645  CG  GLU A 104       9.362  -2.240  39.598  1.00 22.640          C  
ATOM   1646  CD  GLU A 104       8.267  -3.048  40.206  1.00 22.640          C  
ATOM   1647  OE1 GLU A 104       7.517  -3.641  39.473  1.00 22.640          O  
ATOM   1648  OE2 GLU A 104       8.179  -3.082  41.407  1.00 22.640          O  
ATOM   1649  H   GLU A 104      10.175  -2.676  35.600  1.00 18.900          H  
ATOM   1650  HA  GLU A 104      10.390  -0.533  37.593  1.00 19.610          H  
ATOM   1651 1HB  GLU A 104       8.486  -2.136  37.650  1.00 27.170          H  
ATOM   1652 2HB  GLU A 104       9.612  -3.470  37.871  1.00 27.170          H  
ATOM   1653 1HG  GLU A 104      10.300  -2.551  40.059  1.00 27.170          H  
ATOM   1654 2HG  GLU A 104       9.207  -1.185  39.832  1.00 27.170          H  
ATOM   1655  N   GLU A 105      12.425  -1.132  38.881  1.00 16.160          N  
ATOM   1656  CA  GLU A 105      13.653  -1.410  39.614  1.00 16.170          C  
ATOM   1657  C   GLU A 105      13.302  -1.924  41.007  1.00 16.120          C  
ATOM   1658  O   GLU A 105      12.791  -1.170  41.832  1.00 15.840          O  
ATOM   1659  CB  GLU A 105      14.507  -0.138  39.721  1.00 22.630          C  
ATOM   1660  CG  GLU A 105      15.812  -0.324  40.490  1.00 22.630          C  
ATOM   1661  CD  GLU A 105      16.637   0.923  40.651  1.00 22.630          C  
ATOM   1662  OE1 GLU A 105      16.359   1.891  39.995  1.00 22.630          O  
ATOM   1663  OE2 GLU A 105      17.539   0.905  41.468  1.00 22.630          O  
ATOM   1664  H   GLU A 105      11.930  -0.267  39.056  1.00 19.390          H  
ATOM   1665  HA  GLU A 105      14.217  -2.184  39.090  1.00 19.400          H  
ATOM   1666 1HB  GLU A 105      14.757   0.215  38.720  1.00 27.160          H  
ATOM   1667 2HB  GLU A 105      13.927   0.642  40.200  1.00 27.160          H  
ATOM   1668 1HG  GLU A 105      15.565  -0.667  41.469  1.00 27.160          H  
ATOM   1669 2HG  GLU A 105      16.407  -1.097  40.004  1.00 27.160          H  
ATOM   1670  N   GLU A 106      13.630  -3.181  41.312  1.00 16.420          N  
ATOM   1671  CA  GLU A 106      13.242  -3.780  42.598  1.00 16.390          C  
ATOM   1672  C   GLU A 106      14.019  -3.204  43.787  1.00 16.230          C  
ATOM   1673  O   GLU A 106      13.702  -3.480  44.947  1.00 16.520          O  
ATOM   1674  CB  GLU A 106      13.370  -5.314  42.551  1.00 22.960          C  
ATOM   1675  CG  GLU A 106      14.790  -5.891  42.493  1.00 22.960          C  
ATOM   1676  CD  GLU A 106      15.369  -5.960  41.107  1.00 22.960          C  
ATOM   1677  OE1 GLU A 106      14.899  -5.232  40.262  1.00 22.960          O  
ATOM   1678  OE2 GLU A 106      16.273  -6.726  40.892  1.00 22.960          O  
ATOM   1679  H   GLU A 106      14.095  -3.773  40.614  1.00 19.700          H  
ATOM   1680  HA  GLU A 106      12.186  -3.552  42.759  1.00 19.670          H  
ATOM   1681 1HB  GLU A 106      12.888  -5.736  43.433  1.00 27.550          H  
ATOM   1682 2HB  GLU A 106      12.827  -5.688  41.682  1.00 27.550          H  
ATOM   1683 1HG  GLU A 106      15.433  -5.315  43.122  1.00 27.550          H  
ATOM   1684 2HG  GLU A 106      14.757  -6.898  42.903  1.00 27.550          H  
ATOM   1685  N   THR A 107      15.043  -2.422  43.479  1.00 15.820          N  
ATOM   1686  CA  THR A 107      15.905  -1.753  44.435  1.00 15.760          C  
ATOM   1687  C   THR A 107      15.639  -0.249  44.578  1.00 14.920          C  
ATOM   1688  O   THR A 107      16.401   0.435  45.264  1.00 15.130          O  
ATOM   1689  CB  THR A 107      17.400  -1.975  44.086  1.00 22.090          C  
ATOM   1690  OG1 THR A 107      17.680  -1.526  42.737  1.00 22.090          O  
ATOM   1691  CG2 THR A 107      17.743  -3.439  44.188  1.00 22.090          C  
ATOM   1692  H   THR A 107      15.230  -2.290  42.495  1.00 18.980          H  
ATOM   1693  HA  THR A 107      15.728  -2.204  45.410  1.00 18.910          H  
ATOM   1694  HB  THR A 107      18.019  -1.415  44.783  1.00 26.510          H  
ATOM   1695  HG1 THR A 107      17.622  -0.539  42.635  1.00 26.510          H  
ATOM   1696 1HG2 THR A 107      18.796  -3.583  43.952  1.00 26.510          H  
ATOM   1697 2HG2 THR A 107      17.545  -3.788  45.200  1.00 26.510          H  
ATOM   1698 3HG2 THR A 107      17.146  -3.994  43.490  1.00 26.510          H  
ATOM   1699  N   ASP A 108      14.576   0.297  43.953  1.00 14.020          N  
ATOM   1700  CA  ASP A 108      14.365   1.747  44.085  1.00 13.210          C  
ATOM   1701  C   ASP A 108      13.557   2.166  45.316  1.00 13.060          C  
ATOM   1702  O   ASP A 108      13.297   3.357  45.507  1.00 12.980          O  
ATOM   1703  CB  ASP A 108      13.618   2.316  42.881  1.00 18.820          C  
ATOM   1704  CG  ASP A 108      12.150   1.811  42.754  1.00 18.820          C  
ATOM   1705  OD1 ASP A 108      11.697   1.026  43.606  1.00 18.820          O  
ATOM   1706  OD2 ASP A 108      11.485   2.247  41.823  1.00 18.820          O  
ATOM   1707  H   ASP A 108      13.929  -0.270  43.384  1.00 16.820          H  
ATOM   1708  HA  ASP A 108      15.345   2.222  44.141  1.00 15.850          H  
ATOM   1709 1HB  ASP A 108      13.605   3.395  42.956  1.00 22.580          H  
ATOM   1710 2HB  ASP A 108      14.159   2.057  41.976  1.00 22.580          H  
ATOM   1711  N   SER A 109      13.156   1.200  46.137  1.00 13.090          N  
ATOM   1712  CA  SER A 109      12.353   1.422  47.333  1.00 13.030          C  
ATOM   1713  C   SER A 109      11.123   2.299  47.059  1.00 12.090          C  
ATOM   1714  O   SER A 109      10.742   3.114  47.903  1.00 12.030          O  
ATOM   1715  CB  SER A 109      13.204   2.039  48.432  1.00 18.270          C  
ATOM   1716  OG  SER A 109      14.256   1.180  48.810  1.00 18.270          O  
ATOM   1717  H   SER A 109      13.422   0.260  45.897  1.00 15.710          H  
ATOM   1718  HA  SER A 109      12.002   0.452  47.685  1.00 15.640          H  
ATOM   1719 1HB  SER A 109      13.612   2.989  48.085  1.00 21.920          H  
ATOM   1720 2HB  SER A 109      12.581   2.252  49.297  1.00 21.920          H  
ATOM   1721  HG  SER A 109      14.744   1.647  49.490  1.00 21.920          H  
ATOM   1722  N   ALA A 110      10.457   2.088  45.916  1.00 11.380          N  
ATOM   1723  CA  ALA A 110       9.286   2.876  45.556  1.00 10.410          C  
ATOM   1724  C   ALA A 110       8.257   2.028  44.815  1.00  9.600          C  
ATOM   1725  O   ALA A 110       7.953   2.326  43.664  1.00  9.130          O  
ATOM   1726  CB  ALA A 110       9.703   4.054  44.691  1.00 14.960          C  
ATOM   1727  H   ALA A 110      10.809   1.409  45.222  1.00 13.660          H  
ATOM   1728  HA  ALA A 110       8.838   3.278  46.462  1.00 12.490          H  
ATOM   1729 1HB  ALA A 110       8.823   4.656  44.450  1.00 17.950          H  
ATOM   1730 2HB  ALA A 110      10.426   4.662  45.238  1.00 17.950          H  
ATOM   1731 3HB  ALA A 110      10.159   3.685  43.772  1.00 17.950          H  
ATOM   1732  N   PRO A 111       7.669   0.986  45.435  1.00  9.500          N  
ATOM   1733  CA  PRO A 111       6.797   0.011  44.790  1.00  8.890          C  
ATOM   1734  C   PRO A 111       5.554   0.637  44.134  1.00  7.920          C  
ATOM   1735  O   PRO A 111       5.001   0.074  43.188  1.00  7.430          O  
ATOM   1736  CB  PRO A 111       6.427  -0.926  45.951  1.00 13.340          C  
ATOM   1737  CG  PRO A 111       6.650  -0.103  47.213  1.00 13.340          C  
ATOM   1738  CD  PRO A 111       7.820   0.800  46.894  1.00 13.340          C  
ATOM   1739  HA  PRO A 111       7.387  -0.538  44.036  1.00 10.670          H  
ATOM   1740 1HB  PRO A 111       5.382  -1.253  45.846  1.00 16.000          H  
ATOM   1741 2HB  PRO A 111       7.050  -1.832  45.916  1.00 16.000          H  
ATOM   1742 1HG  PRO A 111       5.740   0.471  47.459  1.00 16.000          H  
ATOM   1743 2HG  PRO A 111       6.846  -0.765  48.070  1.00 16.000          H  
ATOM   1744 1HD  PRO A 111       7.687   1.744  47.443  1.00 16.000          H  
ATOM   1745 2HD  PRO A 111       8.772   0.306  47.133  1.00 16.000          H  
ATOM   1746  N   GLU A 112       5.134   1.827  44.592  1.00  7.780          N  
ATOM   1747  CA  GLU A 112       3.989   2.513  43.996  1.00  7.010          C  
ATOM   1748  C   GLU A 112       4.248   2.952  42.543  1.00  6.460          C  
ATOM   1749  O   GLU A 112       3.323   3.385  41.850  1.00  5.780          O  
ATOM   1750  CB  GLU A 112       3.608   3.739  44.841  1.00 10.120          C  
ATOM   1751  CG  GLU A 112       4.682   4.858  44.909  1.00 10.120          C  
ATOM   1752  CD  GLU A 112       5.682   4.634  46.003  1.00 10.120          C  
ATOM   1753  OE1 GLU A 112       5.666   3.561  46.566  1.00 10.120          O  
ATOM   1754  OE2 GLU A 112       6.452   5.517  46.284  1.00 10.120          O  
ATOM   1755  H   GLU A 112       5.567   2.286  45.398  1.00  9.340          H  
ATOM   1756  HA  GLU A 112       3.148   1.823  43.994  1.00  8.410          H  
ATOM   1757 1HB  GLU A 112       2.699   4.184  44.434  1.00 12.150          H  
ATOM   1758 2HB  GLU A 112       3.386   3.423  45.858  1.00 12.150          H  
ATOM   1759 1HG  GLU A 112       5.213   4.930  43.961  1.00 12.150          H  
ATOM   1760 2HG  GLU A 112       4.180   5.808  45.077  1.00 12.150          H  
ATOM   1761  N   SER A 113       5.505   2.824  42.101  1.00  6.840          N  
ATOM   1762  CA  SER A 113       6.001   3.164  40.777  1.00  6.430          C  
ATOM   1763  C   SER A 113       6.049   1.981  39.803  1.00  5.870          C  
ATOM   1764  O   SER A 113       6.539   2.122  38.681  1.00  5.440          O  
ATOM   1765  CB  SER A 113       7.384   3.763  40.900  1.00  9.170          C  
ATOM   1766  OG  SER A 113       7.360   5.001  41.585  1.00  9.170          O  
ATOM   1767  H   SER A 113       6.207   2.481  42.762  1.00  8.210          H  
ATOM   1768  HA  SER A 113       5.337   3.922  40.353  1.00  7.720          H  
ATOM   1769 1HB  SER A 113       8.037   3.074  41.413  1.00 11.000          H  
ATOM   1770 2HB  SER A 113       7.781   3.883  39.940  1.00 11.000          H  
ATOM   1771  HG  SER A 113       8.266   5.308  41.617  1.00 11.000          H  
ATOM   1772  N   SER A 114       5.534   0.808  40.209  1.00  6.040          N  
ATOM   1773  CA  SER A 114       5.583  -0.396  39.362  1.00  5.890          C  
ATOM   1774  C   SER A 114       4.857  -0.275  38.011  1.00  4.850          C  
ATOM   1775  O   SER A 114       5.198  -0.988  37.065  1.00  4.140          O  
ATOM   1776  CB  SER A 114       4.967  -1.563  40.108  1.00  8.310          C  
ATOM   1777  OG  SER A 114       3.579  -1.394  40.264  1.00  8.310          O  
ATOM   1778  H   SER A 114       5.151   0.720  41.156  1.00  7.250          H  
ATOM   1779  HA  SER A 114       6.630  -0.627  39.165  1.00  7.070          H  
ATOM   1780 1HB  SER A 114       5.167  -2.487  39.566  1.00  9.970          H  
ATOM   1781 2HB  SER A 114       5.441  -1.655  41.089  1.00  9.970          H  
ATOM   1782  HG  SER A 114       3.285  -2.140  40.797  1.00  9.970          H  
ATOM   1783  N   LYS A 115       3.883   0.633  37.887  1.00  5.050          N  
ATOM   1784  CA  LYS A 115       3.186   0.808  36.611  1.00  4.470          C  
ATOM   1785  C   LYS A 115       3.830   1.919  35.774  1.00  3.890          C  
ATOM   1786  O   LYS A 115       4.136   1.724  34.595  1.00  3.230          O  
ATOM   1787  CB  LYS A 115       1.706   1.115  36.843  1.00  6.490          C  
ATOM   1788  CG  LYS A 115       0.909  -0.060  37.397  1.00  6.490          C  
ATOM   1789  CD  LYS A 115      -0.561   0.306  37.613  1.00  6.490          C  
ATOM   1790  CE  LYS A 115      -1.351  -0.872  38.179  1.00  6.490          C  
ATOM   1791  NZ  LYS A 115      -2.778  -0.518  38.437  1.00  6.490          N  
ATOM   1792  H   LYS A 115       3.605   1.167  38.699  1.00  6.060          H  
ATOM   1793  HA  LYS A 115       3.262  -0.120  36.045  1.00  5.360          H  
ATOM   1794 1HB  LYS A 115       1.611   1.947  37.541  1.00  7.790          H  
ATOM   1795 2HB  LYS A 115       1.247   1.423  35.901  1.00  7.790          H  
ATOM   1796 1HG  LYS A 115       0.971  -0.893  36.696  1.00  7.790          H  
ATOM   1797 2HG  LYS A 115       1.348  -0.378  38.345  1.00  7.790          H  
ATOM   1798 1HD  LYS A 115      -0.629   1.144  38.307  1.00  7.790          H  
ATOM   1799 2HD  LYS A 115      -1.005   0.604  36.664  1.00  7.790          H  
ATOM   1800 1HE  LYS A 115      -1.316  -1.698  37.471  1.00  7.790          H  
ATOM   1801 2HE  LYS A 115      -0.892  -1.190  39.116  1.00  7.790          H  
ATOM   1802 1HZ  LYS A 115      -3.262  -1.323  38.811  1.00  7.790          H  
ATOM   1803 2HZ  LYS A 115      -2.824   0.241  39.104  1.00  7.790          H  
ATOM   1804 3HZ  LYS A 115      -3.219  -0.233  37.574  1.00  7.790          H  
ATOM   1805  N   LYS A 116       4.005   3.090  36.385  1.00  4.270          N  
ATOM   1806  CA  LYS A 116       4.605   4.259  35.747  1.00  3.990          C  
ATOM   1807  C   LYS A 116       5.462   4.933  36.810  1.00  3.090          C  
ATOM   1808  O   LYS A 116       4.944   5.253  37.880  1.00  3.110          O  
ATOM   1809  CB  LYS A 116       3.511   5.207  35.236  1.00  5.700          C  
ATOM   1810  CG  LYS A 116       2.608   4.592  34.155  1.00  5.700          C  
ATOM   1811  CD  LYS A 116       1.560   5.565  33.642  1.00  5.700          C  
ATOM   1812  CE  LYS A 116       0.654   4.883  32.611  1.00  5.700          C  
ATOM   1813  NZ  LYS A 116      -0.427   5.786  32.121  1.00  5.700          N  
ATOM   1814  H   LYS A 116       3.718   3.171  37.347  1.00  5.120          H  
ATOM   1815  HA  LYS A 116       5.248   3.944  34.925  1.00  4.790          H  
ATOM   1816 1HB  LYS A 116       2.878   5.509  36.070  1.00  6.840          H  
ATOM   1817 2HB  LYS A 116       3.969   6.107  34.829  1.00  6.840          H  
ATOM   1818 1HG  LYS A 116       3.225   4.249  33.323  1.00  6.840          H  
ATOM   1819 2HG  LYS A 116       2.086   3.735  34.566  1.00  6.840          H  
ATOM   1820 1HD  LYS A 116       0.953   5.923  34.475  1.00  6.840          H  
ATOM   1821 2HD  LYS A 116       2.052   6.417  33.177  1.00  6.840          H  
ATOM   1822 1HE  LYS A 116       1.260   4.564  31.761  1.00  6.840          H  
ATOM   1823 2HE  LYS A 116       0.198   4.003  33.068  1.00  6.840          H  
ATOM   1824 1HZ  LYS A 116      -0.999   5.296  31.446  1.00  6.840          H  
ATOM   1825 2HZ  LYS A 116      -1.004   6.078  32.899  1.00  6.840          H  
ATOM   1826 3HZ  LYS A 116      -0.019   6.597  31.684  1.00  6.840          H  
ATOM   1827  N   ARG A 117       6.759   5.129  36.549  1.00  2.530          N  
ATOM   1828  CA  ARG A 117       7.605   5.657  37.615  1.00  1.630          C  
ATOM   1829  C   ARG A 117       7.875   7.163  37.597  1.00  1.520          C  
ATOM   1830  O   ARG A 117       7.162   7.924  38.248  1.00  2.380          O  
ATOM   1831  CB  ARG A 117       8.906   4.835  37.563  1.00  2.640          C  
ATOM   1832  CG  ARG A 117      10.007   5.092  38.583  1.00  2.640          C  
ATOM   1833  CD  ARG A 117      11.023   4.012  38.492  1.00  2.640          C  
ATOM   1834  NE  ARG A 117      12.101   4.139  39.468  1.00  2.640          N  
ATOM   1835  CZ  ARG A 117      13.234   4.870  39.292  1.00  2.640          C  
ATOM   1836  NH1 ARG A 117      13.422   5.566  38.183  1.00  2.640          N  
ATOM   1837  NH2 ARG A 117      14.163   4.882  40.231  1.00  2.640          N  
ATOM   1838  H   ARG A 117       7.141   4.878  35.648  1.00  3.040          H  
ATOM   1839  HA  ARG A 117       7.108   5.441  38.555  1.00  1.960          H  
ATOM   1840 1HB  ARG A 117       8.645   3.778  37.653  1.00  3.170          H  
ATOM   1841 2HB  ARG A 117       9.360   4.953  36.582  1.00  3.170          H  
ATOM   1842 1HG  ARG A 117      10.523   6.010  38.339  1.00  3.170          H  
ATOM   1843 2HG  ARG A 117       9.628   5.147  39.591  1.00  3.170          H  
ATOM   1844 1HD  ARG A 117      10.527   3.057  38.679  1.00  3.170          H  
ATOM   1845 2HD  ARG A 117      11.454   3.993  37.496  1.00  3.170          H  
ATOM   1846  HE  ARG A 117      11.998   3.588  40.350  1.00  3.170          H  
ATOM   1847 1HH1 ARG A 117      12.722   5.565  37.456  1.00  3.170          H  
ATOM   1848 2HH1 ARG A 117      14.269   6.099  38.059  1.00  3.170          H  
ATOM   1849 1HH2 ARG A 117      14.038   4.341  41.076  1.00  3.170          H  
ATOM   1850 2HH2 ARG A 117      15.009   5.413  40.098  1.00  3.170          H  
ATOM   1851  N   PHE A 118       8.900   7.598  36.874  1.00  0.730          N  
ATOM   1852  CA  PHE A 118       9.238   9.013  36.757  1.00  0.660          C  
ATOM   1853  C   PHE A 118      10.430   9.219  35.851  1.00  1.470          C  
ATOM   1854  O   PHE A 118      11.213   8.297  35.617  1.00  2.220          O  
ATOM   1855  CB  PHE A 118       9.505   9.695  38.120  1.00  0.950          C  
ATOM   1856  CG  PHE A 118      10.519   9.049  39.030  1.00  0.950          C  
ATOM   1857  CD1 PHE A 118      11.867   9.332  38.915  1.00  0.950          C  
ATOM   1858  CD2 PHE A 118      10.107   8.194  40.044  1.00  0.950          C  
ATOM   1859  CE1 PHE A 118      12.782   8.764  39.776  1.00  0.950          C  
ATOM   1860  CE2 PHE A 118      11.016   7.626  40.903  1.00  0.950          C  
ATOM   1861  CZ  PHE A 118      12.356   7.912  40.768  1.00  0.950          C  
ATOM   1862  H   PHE A 118       9.464   6.936  36.365  1.00  0.880          H  
ATOM   1863  HA  PHE A 118       8.388   9.527  36.307  1.00  0.790          H  
ATOM   1864 1HB  PHE A 118       9.875  10.701  37.920  1.00  1.140          H  
ATOM   1865 2HB  PHE A 118       8.581   9.822  38.672  1.00  1.140          H  
ATOM   1866  HD1 PHE A 118      12.198  10.010  38.137  1.00  1.140          H  
ATOM   1867  HD2 PHE A 118       9.039   7.978  40.153  1.00  1.140          H  
ATOM   1868  HE1 PHE A 118      13.840   8.990  39.675  1.00  1.140          H  
ATOM   1869  HE2 PHE A 118      10.679   6.956  41.693  1.00  1.140          H  
ATOM   1870  HZ  PHE A 118      13.076   7.467  41.450  1.00  1.140          H  
ATOM   1871  N   ARG A 119      10.612  10.445  35.397  1.00  1.970          N  
ATOM   1872  CA  ARG A 119      11.860  10.827  34.764  1.00  3.120          C  
ATOM   1873  C   ARG A 119      12.661  11.564  35.828  1.00  3.190          C  
ATOM   1874  O   ARG A 119      12.079  12.261  36.654  1.00  2.630          O  
ATOM   1875  CB  ARG A 119      11.658  11.727  33.559  1.00  3.910          C  
ATOM   1876  CG  ARG A 119      12.957  12.045  32.848  1.00  3.910          C  
ATOM   1877  CD  ARG A 119      12.792  12.834  31.657  1.00  3.910          C  
ATOM   1878  NE  ARG A 119      14.070  13.026  31.034  1.00  3.910          N  
ATOM   1879  CZ  ARG A 119      14.335  13.841  30.009  1.00  3.910          C  
ATOM   1880  NH1 ARG A 119      13.389  14.575  29.472  1.00  3.910          N  
ATOM   1881  NH2 ARG A 119      15.572  13.888  29.563  1.00  3.910          N  
ATOM   1882  H   ARG A 119       9.900  11.142  35.556  1.00  2.360          H  
ATOM   1883  HA  ARG A 119      12.408   9.935  34.457  1.00  3.740          H  
ATOM   1884 1HB  ARG A 119      10.992  11.253  32.852  1.00  4.690          H  
ATOM   1885 2HB  ARG A 119      11.201  12.668  33.861  1.00  4.690          H  
ATOM   1886 1HG  ARG A 119      13.604  12.630  33.500  1.00  4.690          H  
ATOM   1887 2HG  ARG A 119      13.461  11.119  32.574  1.00  4.690          H  
ATOM   1888 1HD  ARG A 119      12.128  12.336  30.958  1.00  4.690          H  
ATOM   1889 2HD  ARG A 119      12.392  13.807  31.931  1.00  4.690          H  
ATOM   1890  HE  ARG A 119      14.847  12.490  31.403  1.00  4.690          H  
ATOM   1891 1HH1 ARG A 119      12.449  14.527  29.822  1.00  4.690          H  
ATOM   1892 2HH1 ARG A 119      13.601  15.198  28.702  1.00  4.690          H  
ATOM   1893 1HH2 ARG A 119      16.280  13.315  29.993  1.00  4.690          H  
ATOM   1894 2HH2 ARG A 119      15.834  14.488  28.772  1.00  4.690          H  
ATOM   1895  N   ILE A 120      13.973  11.411  35.859  1.00  4.090          N  
ATOM   1896  CA  ILE A 120      14.727  12.197  36.826  1.00  4.570          C  
ATOM   1897  C   ILE A 120      15.880  12.949  36.182  1.00  5.780          C  
ATOM   1898  O   ILE A 120      16.642  12.394  35.389  1.00  6.660          O  
ATOM   1899  CB  ILE A 120      15.189  11.323  38.011  1.00  6.210          C  
ATOM   1900  CG1 ILE A 120      15.919  12.203  39.073  1.00  6.210          C  
ATOM   1901  CG2 ILE A 120      16.050  10.159  37.517  1.00  6.210          C  
ATOM   1902  CD1 ILE A 120      16.091  11.542  40.429  1.00  6.210          C  
ATOM   1903  H   ILE A 120      14.438  10.806  35.197  1.00  4.910          H  
ATOM   1904  HA  ILE A 120      14.065  12.952  37.244  1.00  5.480          H  
ATOM   1905  HB  ILE A 120      14.316  10.934  38.494  1.00  7.450          H  
ATOM   1906 1HG1 ILE A 120      16.909  12.467  38.700  1.00  7.450          H  
ATOM   1907 2HG1 ILE A 120      15.348  13.116  39.223  1.00  7.450          H  
ATOM   1908 1HG2 ILE A 120      16.341   9.528  38.346  1.00  7.450          H  
ATOM   1909 2HG2 ILE A 120      15.479   9.567  36.807  1.00  7.450          H  
ATOM   1910 3HG2 ILE A 120      16.949  10.538  37.029  1.00  7.450          H  
ATOM   1911 1HD1 ILE A 120      16.603  12.232  41.102  1.00  7.450          H  
ATOM   1912 2HD1 ILE A 120      15.110  11.295  40.840  1.00  7.450          H  
ATOM   1913 3HD1 ILE A 120      16.682  10.637  40.338  1.00  7.450          H  
ATOM   1914  N   SER A 121      15.997  14.216  36.553  1.00  5.850          N  
ATOM   1915  CA  SER A 121      17.051  15.107  36.098  1.00  7.000          C  
ATOM   1916  C   SER A 121      17.313  16.143  37.172  1.00  7.460          C  
ATOM   1917  O   SER A 121      16.372  16.765  37.694  1.00  6.860          O  
ATOM   1918  CB  SER A 121      16.696  15.772  34.795  1.00  9.340          C  
ATOM   1919  OG  SER A 121      17.707  16.660  34.426  1.00  9.340          O  
ATOM   1920  H   SER A 121      15.310  14.582  37.193  1.00  7.020          H  
ATOM   1921  HA  SER A 121      17.964  14.527  35.952  1.00  8.400          H  
ATOM   1922 1HB  SER A 121      16.570  15.016  34.021  1.00 11.210          H  
ATOM   1923 2HB  SER A 121      15.752  16.301  34.900  1.00 11.210          H  
ATOM   1924  HG  SER A 121      17.544  16.894  33.510  1.00 11.210          H  
ATOM   1925  N   VAL A 122      18.592  16.286  37.508  1.00  8.620          N  
ATOM   1926  CA  VAL A 122      19.041  17.162  38.573  1.00  9.290          C  
ATOM   1927  C   VAL A 122      20.029  18.215  38.063  1.00 10.280          C  
ATOM   1928  O   VAL A 122      20.916  17.910  37.263  1.00 11.200          O  
ATOM   1929  CB  VAL A 122      19.651  16.292  39.703  1.00 12.740          C  
ATOM   1930  CG1 VAL A 122      20.874  15.516  39.195  1.00 12.740          C  
ATOM   1931  CG2 VAL A 122      19.990  17.144  40.900  1.00 12.740          C  
ATOM   1932  H   VAL A 122      19.274  15.762  36.977  1.00 10.340          H  
ATOM   1933  HA  VAL A 122      18.176  17.673  38.971  1.00 11.150          H  
ATOM   1934  HB  VAL A 122      18.913  15.554  39.995  1.00 15.290          H  
ATOM   1935 1HG1 VAL A 122      21.257  14.887  39.997  1.00 15.290          H  
ATOM   1936 2HG1 VAL A 122      20.593  14.891  38.354  1.00 15.290          H  
ATOM   1937 3HG1 VAL A 122      21.657  16.208  38.886  1.00 15.290          H  
ATOM   1938 1HG2 VAL A 122      20.380  16.512  41.694  1.00 15.290          H  
ATOM   1939 2HG2 VAL A 122      20.738  17.880  40.628  1.00 15.290          H  
ATOM   1940 3HG2 VAL A 122      19.095  17.644  41.247  1.00 15.290          H  
ATOM   1941  N   SER A 123      19.855  19.443  38.542  1.00 10.110          N  
ATOM   1942  CA  SER A 123      20.674  20.586  38.179  1.00 10.990          C  
ATOM   1943  C   SER A 123      22.059  20.504  38.860  1.00 12.140          C  
ATOM   1944  O   SER A 123      22.245  19.750  39.828  1.00 12.240          O  
ATOM   1945  CB  SER A 123      20.005  21.865  38.673  1.00 15.030          C  
ATOM   1946  OG  SER A 123      20.183  22.020  40.068  1.00 15.030          O  
ATOM   1947  H   SER A 123      19.079  19.588  39.190  1.00 12.130          H  
ATOM   1948  HA  SER A 123      20.767  20.591  37.098  1.00 13.190          H  
ATOM   1949 1HB  SER A 123      20.346  22.735  38.150  1.00 18.040          H  
ATOM   1950 2HB  SER A 123      18.937  21.790  38.468  1.00 18.040          H  
ATOM   1951  HG  SER A 123      19.778  22.877  40.281  1.00 18.040          H  
ATOM   1952  N   PRO A 124      23.043  21.344  38.450  1.00 13.110          N  
ATOM   1953  CA  PRO A 124      24.369  21.485  39.041  1.00 14.270          C  
ATOM   1954  C   PRO A 124      24.363  21.845  40.526  1.00 14.150          C  
ATOM   1955  O   PRO A 124      25.405  21.744  41.176  1.00 14.940          O  
ATOM   1956  CB  PRO A 124      24.995  22.619  38.221  1.00 21.410          C  
ATOM   1957  CG  PRO A 124      24.305  22.560  36.896  1.00 21.410          C  
ATOM   1958  CD  PRO A 124      22.890  22.155  37.200  1.00 21.410          C  
ATOM   1959  HA  PRO A 124      24.923  20.548  38.886  1.00 17.120          H  
ATOM   1960 1HB  PRO A 124      24.849  23.578  38.740  1.00 25.690          H  
ATOM   1961 2HB  PRO A 124      26.082  22.464  38.142  1.00 25.690          H  
ATOM   1962 1HG  PRO A 124      24.364  23.540  36.394  1.00 25.690          H  
ATOM   1963 2HG  PRO A 124      24.827  21.848  36.256  1.00 25.690          H  
ATOM   1964 1HD  PRO A 124      22.304  23.062  37.349  1.00 25.690          H  
ATOM   1965 2HD  PRO A 124      22.536  21.552  36.362  1.00 25.690          H  
ATOM   1966  N   THR A 125      23.227  22.314  41.064  1.00 13.220          N  
ATOM   1967  CA  THR A 125      23.189  22.664  42.468  1.00 13.100          C  
ATOM   1968  C   THR A 125      22.084  21.878  43.173  1.00 12.780          C  
ATOM   1969  O   THR A 125      21.407  22.376  44.077  1.00 13.020          O  
ATOM   1970  CB  THR A 125      22.960  24.182  42.647  1.00 18.390          C  
ATOM   1971  OG1 THR A 125      21.737  24.576  41.988  1.00 18.390          O  
ATOM   1972  CG2 THR A 125      24.119  24.943  42.018  1.00 18.390          C  
ATOM   1973  H   THR A 125      22.359  22.384  40.543  1.00 15.860          H  
ATOM   1974  HA  THR A 125      24.137  22.396  42.931  1.00 15.720          H  
ATOM   1975  HB  THR A 125      22.894  24.418  43.708  1.00 22.070          H  
ATOM   1976  HG1 THR A 125      21.529  25.488  42.224  1.00 22.070          H  
ATOM   1977 1HG2 THR A 125      23.961  26.012  42.144  1.00 22.070          H  
ATOM   1978 2HG2 THR A 125      25.049  24.650  42.503  1.00 22.070          H  
ATOM   1979 3HG2 THR A 125      24.177  24.713  40.959  1.00 22.070          H  
ATOM   1980  N   LYS A 126      22.009  20.593  42.804  1.00 12.330          N  
ATOM   1981  CA  LYS A 126      21.160  19.551  43.379  1.00 12.010          C  
ATOM   1982  C   LYS A 126      19.649  19.793  43.384  1.00 10.670          C  
ATOM   1983  O   LYS A 126      18.959  19.326  44.292  1.00 10.410          O  
ATOM   1984  CB  LYS A 126      21.614  19.268  44.812  1.00 16.940          C  
ATOM   1985  CG  LYS A 126      23.062  18.804  44.920  1.00 16.940          C  
ATOM   1986  CD  LYS A 126      23.436  18.471  46.357  1.00 16.940          C  
ATOM   1987  CE  LYS A 126      24.900  18.050  46.466  1.00 16.940          C  
ATOM   1988  NZ  LYS A 126      25.296  17.760  47.876  1.00 16.940          N  
ATOM   1989  H   LYS A 126      22.557  20.318  41.984  1.00 14.800          H  
ATOM   1990  HA  LYS A 126      21.340  18.650  42.800  1.00 14.410          H  
ATOM   1991 1HB  LYS A 126      21.490  20.162  45.423  1.00 20.330          H  
ATOM   1992 2HB  LYS A 126      20.987  18.489  45.244  1.00 20.330          H  
ATOM   1993 1HG  LYS A 126      23.203  17.924  44.294  1.00 20.330          H  
ATOM   1994 2HG  LYS A 126      23.719  19.594  44.558  1.00 20.330          H  
ATOM   1995 1HD  LYS A 126      23.267  19.345  46.986  1.00 20.330          H  
ATOM   1996 2HD  LYS A 126      22.805  17.658  46.717  1.00 20.330          H  
ATOM   1997 1HE  LYS A 126      25.059  17.157  45.864  1.00 20.330          H  
ATOM   1998 2HE  LYS A 126      25.530  18.852  46.081  1.00 20.330          H  
ATOM   1999 1HZ  LYS A 126      26.269  17.487  47.904  1.00 20.330          H  
ATOM   2000 2HZ  LYS A 126      25.164  18.587  48.442  1.00 20.330          H  
ATOM   2001 3HZ  LYS A 126      24.726  17.010  48.241  1.00 20.330          H  
ATOM   2002  N   THR A 127      19.107  20.436  42.359  1.00  9.930          N  
ATOM   2003  CA  THR A 127      17.669  20.647  42.301  1.00  8.600          C  
ATOM   2004  C   THR A 127      17.051  19.693  41.301  1.00  8.000          C  
ATOM   2005  O   THR A 127      17.515  19.596  40.165  1.00  8.200          O  
ATOM   2006  CB  THR A 127      17.357  22.109  41.929  1.00 12.570          C  
ATOM   2007  OG1 THR A 127      17.894  22.984  42.953  1.00 12.570          O  
ATOM   2008  CG2 THR A 127      15.853  22.359  41.768  1.00 12.570          C  
ATOM   2009  H   THR A 127      19.684  20.826  41.615  1.00 11.920          H  
ATOM   2010  HA  THR A 127      17.238  20.442  43.280  1.00 10.320          H  
ATOM   2011  HB  THR A 127      17.837  22.330  40.992  1.00 15.090          H  
ATOM   2012  HG1 THR A 127      18.846  22.813  43.049  1.00 15.090          H  
ATOM   2013 1HG2 THR A 127      15.690  23.402  41.496  1.00 15.090          H  
ATOM   2014 2HG2 THR A 127      15.445  21.719  40.982  1.00 15.090          H  
ATOM   2015 3HG2 THR A 127      15.348  22.144  42.706  1.00 15.090          H  
ATOM   2016  N   ILE A 128      16.019  18.970  41.719  1.00  7.370          N  
ATOM   2017  CA  ILE A 128      15.362  18.031  40.819  1.00  6.730          C  
ATOM   2018  C   ILE A 128      14.123  18.665  40.237  1.00  5.340          C  
ATOM   2019  O   ILE A 128      13.288  19.204  40.962  1.00  4.770          O  
ATOM   2020  CB  ILE A 128      15.026  16.695  41.511  1.00  9.680          C  
ATOM   2021  CG1 ILE A 128      16.346  16.045  41.975  1.00  9.680          C  
ATOM   2022  CG2 ILE A 128      14.264  15.763  40.517  1.00  9.680          C  
ATOM   2023  CD1 ILE A 128      16.195  14.876  42.906  1.00  9.680          C  
ATOM   2024  H   ILE A 128      15.687  19.089  42.668  1.00  8.840          H  
ATOM   2025  HA  ILE A 128      16.032  17.807  39.993  1.00  8.080          H  
ATOM   2026  HB  ILE A 128      14.412  16.877  42.388  1.00 11.610          H  
ATOM   2027 1HG1 ILE A 128      16.879  15.709  41.097  1.00 11.610          H  
ATOM   2028 2HG1 ILE A 128      16.950  16.796  42.478  1.00 11.610          H  
ATOM   2029 1HG2 ILE A 128      14.029  14.817  40.989  1.00 11.610          H  
ATOM   2030 2HG2 ILE A 128      13.334  16.229  40.200  1.00 11.610          H  
ATOM   2031 3HG2 ILE A 128      14.891  15.584  39.642  1.00 11.610          H  
ATOM   2032 1HD1 ILE A 128      17.185  14.501  43.163  1.00 11.610          H  
ATOM   2033 2HD1 ILE A 128      15.682  15.197  43.814  1.00 11.610          H  
ATOM   2034 3HD1 ILE A 128      15.627  14.083  42.438  1.00 11.610          H  
ATOM   2035  N   ALA A 129      14.075  18.675  38.912  1.00  4.940          N  
ATOM   2036  CA  ALA A 129      12.985  19.267  38.145  1.00  3.730          C  
ATOM   2037  C   ALA A 129      12.001  18.211  37.603  1.00  2.940          C  
ATOM   2038  O   ALA A 129      12.107  17.871  36.423  1.00  3.200          O  
ATOM   2039  CB  ALA A 129      13.557  20.069  36.996  1.00  5.710          C  
ATOM   2040  H   ALA A 129      14.839  18.191  38.420  1.00  5.930          H  
ATOM   2041  HA  ALA A 129      12.454  19.955  38.792  1.00  4.480          H  
ATOM   2042 1HB  ALA A 129      12.751  20.547  36.439  1.00  6.850          H  
ATOM   2043 2HB  ALA A 129      14.236  20.832  37.385  1.00  6.850          H  
ATOM   2044 3HB  ALA A 129      14.101  19.400  36.353  1.00  6.850          H  
ATOM   2045  N   PRO A 130      11.029  17.679  38.372  1.00  2.110          N  
ATOM   2046  CA  PRO A 130      10.184  16.588  37.924  1.00  1.800          C  
ATOM   2047  C   PRO A 130       9.390  17.077  36.711  1.00  0.680          C  
ATOM   2048  O   PRO A 130       8.520  17.896  36.995  1.00  0.720          O  
ATOM   2049  CB  PRO A 130       9.305  16.316  39.156  1.00  2.700          C  
ATOM   2050  CG  PRO A 130       9.328  17.604  39.949  1.00  2.700          C  
ATOM   2051  CD  PRO A 130      10.698  18.201  39.705  1.00  2.700          C  
ATOM   2052  HA  PRO A 130      10.851  15.764  37.672  1.00  2.160          H  
ATOM   2053 1HB  PRO A 130       8.293  16.048  38.849  1.00  3.240          H  
ATOM   2054 2HB  PRO A 130       9.704  15.458  39.713  1.00  3.240          H  
ATOM   2055 1HG  PRO A 130       8.516  18.262  39.602  1.00  3.240          H  
ATOM   2056 2HG  PRO A 130       9.140  17.403  41.015  1.00  3.240          H  
ATOM   2057 1HD  PRO A 130      10.618  19.289  39.715  1.00  3.240          H  
ATOM   2058 2HD  PRO A 130      11.391  17.821  40.457  1.00  3.240          H  
ATOM   2059  N   ALA A 131       9.105  16.155  35.767  1.00  0.840          N  
ATOM   2060  CA  ALA A 131       8.546  14.781  35.882  1.00  0.610          C  
ATOM   2061  C   ALA A 131       7.238  14.740  36.648  1.00  1.980          C  
ATOM   2062  O   ALA A 131       7.105  14.023  37.638  1.00  2.550          O  
ATOM   2063  CB  ALA A 131       9.493  13.768  36.500  1.00  0.950          C  
ATOM   2064  H   ALA A 131       9.864  16.142  35.093  1.00  1.010          H  
ATOM   2065  HA  ALA A 131       8.354  14.431  34.873  1.00  0.730          H  
ATOM   2066 1HB  ALA A 131       9.028  12.792  36.464  1.00  1.140          H  
ATOM   2067 2HB  ALA A 131      10.398  13.768  35.909  1.00  1.140          H  
ATOM   2068 3HB  ALA A 131       9.726  13.970  37.516  1.00  1.140          H  
ATOM   2069  N   SER A 132       6.269  15.486  36.141  1.00  2.650          N  
ATOM   2070  CA  SER A 132       4.920  15.519  36.677  1.00  3.960          C  
ATOM   2071  C   SER A 132       4.290  14.146  36.624  1.00  4.620          C  
ATOM   2072  O   SER A 132       4.547  13.363  35.708  1.00  4.520          O  
ATOM   2073  CB  SER A 132       4.033  16.472  35.912  1.00  5.020          C  
ATOM   2074  OG  SER A 132       2.697  16.379  36.375  1.00  5.020          O  
ATOM   2075  H   SER A 132       6.505  16.086  35.367  1.00  3.180          H  
ATOM   2076  HA  SER A 132       4.967  15.841  37.717  1.00  4.750          H  
ATOM   2077 1HB  SER A 132       4.394  17.490  36.036  1.00  6.020          H  
ATOM   2078 2HB  SER A 132       4.066  16.238  34.846  1.00  6.020          H  
ATOM   2079  HG  SER A 132       2.216  17.113  35.921  1.00  6.020          H  
ATOM   2080  N   ALA A 133       3.447  13.854  37.613  1.00  5.500          N  
ATOM   2081  CA  ALA A 133       2.737  12.583  37.676  1.00  6.240          C  
ATOM   2082  C   ALA A 133       1.883  12.354  36.431  1.00  7.300          C  
ATOM   2083  O   ALA A 133       1.649  11.209  36.036  1.00  7.830          O  
ATOM   2084  CB  ALA A 133       1.857  12.526  38.911  1.00  8.440          C  
ATOM   2085  H   ALA A 133       3.295  14.549  38.330  1.00  6.600          H  
ATOM   2086  HA  ALA A 133       3.480  11.785  37.728  1.00  7.490          H  
ATOM   2087 1HB  ALA A 133       1.359  11.557  38.952  1.00 10.130          H  
ATOM   2088 2HB  ALA A 133       2.471  12.658  39.800  1.00 10.130          H  
ATOM   2089 3HB  ALA A 133       1.112  13.316  38.861  1.00 10.130          H  
ATOM   2090  N   SER A 134       1.372  13.431  35.830  1.00  7.700          N  
ATOM   2091  CA  SER A 134       0.553  13.264  34.647  1.00  8.640          C  
ATOM   2092  C   SER A 134       1.456  13.156  33.432  1.00  8.330          C  
ATOM   2093  O   SER A 134       2.029  14.145  32.966  1.00  7.550          O  
ATOM   2094  CB  SER A 134      -0.399  14.427  34.490  1.00 11.720          C  
ATOM   2095  OG  SER A 134      -1.111  14.329  33.285  1.00 11.720          O  
ATOM   2096  H   SER A 134       1.580  14.369  36.174  1.00  9.240          H  
ATOM   2097  HA  SER A 134      -0.022  12.343  34.741  1.00 10.370          H  
ATOM   2098 1HB  SER A 134      -1.094  14.437  35.327  1.00 14.060          H  
ATOM   2099 2HB  SER A 134       0.159  15.361  34.518  1.00 14.060          H  
ATOM   2100  HG  SER A 134      -1.734  15.064  33.290  1.00 14.060          H  
ATOM   2101  N   ARG A 135       1.525  11.960  32.848  1.00  9.070          N  
ATOM   2102  CA  ARG A 135       2.422  11.722  31.718  1.00  9.120          C  
ATOM   2103  C   ARG A 135       2.161  12.731  30.603  1.00  9.490          C  
ATOM   2104  O   ARG A 135       3.104  13.214  29.970  1.00  9.100          O  
ATOM   2105  CB  ARG A 135       2.233  10.309  31.175  1.00 12.750          C  
ATOM   2106  CG  ARG A 135       3.114   9.897  29.964  1.00 12.750          C  
ATOM   2107  CD  ARG A 135       4.567   9.785  30.332  1.00 12.750          C  
ATOM   2108  NE  ARG A 135       5.408   9.400  29.196  1.00 12.750          N  
ATOM   2109  CZ  ARG A 135       5.954  10.240  28.290  1.00 12.750          C  
ATOM   2110  NH1 ARG A 135       5.755  11.535  28.357  1.00 12.750          N  
ATOM   2111  NH2 ARG A 135       6.710   9.742  27.328  1.00 12.750          N  
ATOM   2112  H   ARG A 135       1.007  11.196  33.263  1.00 10.880          H  
ATOM   2113  HA  ARG A 135       3.445  11.840  32.070  1.00 10.940          H  
ATOM   2114 1HB  ARG A 135       2.426   9.595  31.972  1.00 15.300          H  
ATOM   2115 2HB  ARG A 135       1.195  10.181  30.871  1.00 15.300          H  
ATOM   2116 1HG  ARG A 135       2.786   8.924  29.595  1.00 15.300          H  
ATOM   2117 2HG  ARG A 135       3.017  10.631  29.164  1.00 15.300          H  
ATOM   2118 1HD  ARG A 135       4.937  10.732  30.719  1.00 15.300          H  
ATOM   2119 2HD  ARG A 135       4.680   9.022  31.103  1.00 15.300          H  
ATOM   2120  HE  ARG A 135       5.621   8.412  29.090  1.00 15.300          H  
ATOM   2121 1HH1 ARG A 135       5.173  11.923  29.095  1.00 15.300          H  
ATOM   2122 2HH1 ARG A 135       6.210  12.131  27.682  1.00 15.300          H  
ATOM   2123 1HH2 ARG A 135       6.869   8.742  27.291  1.00 15.300          H  
ATOM   2124 2HH2 ARG A 135       7.132  10.354  26.636  1.00 15.300          H  
ATOM   2125  N   ALA A 136       0.882  13.032  30.360  1.00 10.330          N  
ATOM   2126  CA  ALA A 136       0.447  13.978  29.336  1.00 10.770          C  
ATOM   2127  C   ALA A 136       0.996  15.386  29.566  1.00  9.700          C  
ATOM   2128  O   ALA A 136       1.259  16.123  28.603  1.00  9.620          O  
ATOM   2129  CB  ALA A 136      -1.063  14.032  29.291  1.00 14.900          C  
ATOM   2130  H   ALA A 136       0.176  12.578  30.927  1.00 12.400          H  
ATOM   2131  HA  ALA A 136       0.825  13.623  28.375  1.00 12.920          H  
ATOM   2132 1HB  ALA A 136      -1.376  14.714  28.503  1.00 17.880          H  
ATOM   2133 2HB  ALA A 136      -1.457  13.038  29.092  1.00 17.880          H  
ATOM   2134 3HB  ALA A 136      -1.440  14.388  30.250  1.00 17.880          H  
ATOM   2135  N   GLN A 137       1.132  15.783  30.835  1.00  8.950          N  
ATOM   2136  CA  GLN A 137       1.617  17.105  31.147  1.00  7.900          C  
ATOM   2137  C   GLN A 137       3.099  17.113  30.946  1.00  6.880          C  
ATOM   2138  O   GLN A 137       3.652  18.052  30.381  1.00  6.420          O  
ATOM   2139  CB  GLN A 137       1.304  17.508  32.583  1.00 11.480          C  
ATOM   2140  CG  GLN A 137       1.748  18.920  32.929  1.00 11.480          C  
ATOM   2141  CD  GLN A 137       1.371  19.326  34.331  1.00 11.480          C  
ATOM   2142  OE1 GLN A 137       1.508  18.570  35.311  1.00 11.480          O  
ATOM   2143  NE2 GLN A 137       0.874  20.548  34.451  1.00 11.480          N  
ATOM   2144  H   GLN A 137       0.941  15.150  31.612  1.00 10.740          H  
ATOM   2145  HA  GLN A 137       1.163  17.821  30.465  1.00  9.480          H  
ATOM   2146 1HB  GLN A 137       0.233  17.427  32.760  1.00 13.780          H  
ATOM   2147 2HB  GLN A 137       1.800  16.815  33.266  1.00 13.780          H  
ATOM   2148 1HG  GLN A 137       2.832  18.984  32.844  1.00 13.780          H  
ATOM   2149 2HG  GLN A 137       1.279  19.614  32.234  1.00 13.780          H  
ATOM   2150 1HE2 GLN A 137       0.599  20.891  35.352  1.00 13.780          H  
ATOM   2151 2HE2 GLN A 137       0.773  21.134  33.645  1.00 13.780          H  
ATOM   2152  N   HIS A 138       3.763  16.064  31.407  1.00  6.620          N  
ATOM   2153  CA  HIS A 138       5.198  16.043  31.267  1.00  5.830          C  
ATOM   2154  C   HIS A 138       5.553  16.033  29.785  1.00  6.680          C  
ATOM   2155  O   HIS A 138       6.548  16.636  29.374  1.00  6.400          O  
ATOM   2156  CB  HIS A 138       5.844  14.892  32.012  1.00  8.480          C  
ATOM   2157  CG  HIS A 138       7.308  15.071  32.036  1.00  8.480          C  
ATOM   2158  ND1 HIS A 138       8.166  14.295  31.316  1.00  8.480          N  
ATOM   2159  CD2 HIS A 138       8.060  16.004  32.655  1.00  8.480          C  
ATOM   2160  CE1 HIS A 138       9.397  14.719  31.518  1.00  8.480          C  
ATOM   2161  NE2 HIS A 138       9.360  15.755  32.337  1.00  8.480          N  
ATOM   2162  H   HIS A 138       3.257  15.303  31.876  1.00  7.940          H  
ATOM   2163  HA  HIS A 138       5.610  16.953  31.692  1.00  7.000          H  
ATOM   2164 1HB  HIS A 138       5.464  14.836  33.037  1.00 10.170          H  
ATOM   2165 2HB  HIS A 138       5.609  13.946  31.514  1.00 10.170          H  
ATOM   2166  HD1 HIS A 138       7.979  13.318  31.104  1.00 10.170          H  
ATOM   2167  HD2 HIS A 138       7.807  16.840  33.309  1.00 10.170          H  
ATOM   2168  HE1 HIS A 138      10.224  14.228  31.036  1.00 10.170          H  
ATOM   2169  N   LYS A 139       4.752  15.328  28.979  1.00  7.890          N  
ATOM   2170  CA  LYS A 139       4.970  15.252  27.547  1.00  8.900          C  
ATOM   2171  C   LYS A 139       4.956  16.630  26.899  1.00  8.890          C  
ATOM   2172  O   LYS A 139       5.877  16.959  26.141  1.00  9.210          O  
ATOM   2173  CB  LYS A 139       3.906  14.373  26.886  1.00 12.060          C  
ATOM   2174  CG  LYS A 139       4.069  14.195  25.375  1.00 12.060          C  
ATOM   2175  CD  LYS A 139       3.006  13.252  24.813  1.00 12.060          C  
ATOM   2176  CE  LYS A 139       3.134  13.107  23.299  1.00 12.060          C  
ATOM   2177  NZ  LYS A 139       2.103  12.190  22.740  1.00 12.060          N  
ATOM   2178  H   LYS A 139       3.977  14.806  29.393  1.00  9.470          H  
ATOM   2179  HA  LYS A 139       5.949  14.809  27.374  1.00 10.680          H  
ATOM   2180 1HB  LYS A 139       3.892  13.392  27.354  1.00 14.470          H  
ATOM   2181 2HB  LYS A 139       2.927  14.816  27.056  1.00 14.470          H  
ATOM   2182 1HG  LYS A 139       3.975  15.164  24.877  1.00 14.470          H  
ATOM   2183 2HG  LYS A 139       5.058  13.793  25.162  1.00 14.470          H  
ATOM   2184 1HD  LYS A 139       3.113  12.271  25.279  1.00 14.470          H  
ATOM   2185 2HD  LYS A 139       2.017  13.643  25.052  1.00 14.470          H  
ATOM   2186 1HE  LYS A 139       3.023  14.088  22.838  1.00 14.470          H  
ATOM   2187 2HE  LYS A 139       4.122  12.714  23.062  1.00 14.470          H  
ATOM   2188 1HZ  LYS A 139       2.221  12.120  21.739  1.00 14.470          H  
ATOM   2189 2HZ  LYS A 139       2.205  11.273  23.155  1.00 14.470          H  
ATOM   2190 3HZ  LYS A 139       1.182  12.550  22.946  1.00 14.470          H  
ATOM   2191  N   ILE A 140       3.939  17.457  27.192  1.00  8.650          N  
ATOM   2192  CA  ILE A 140       3.928  18.767  26.555  1.00  8.600          C  
ATOM   2193  C   ILE A 140       5.035  19.676  27.127  1.00  7.510          C  
ATOM   2194  O   ILE A 140       5.585  20.514  26.401  1.00  7.710          O  
ATOM   2195  CB  ILE A 140       2.534  19.440  26.619  1.00 12.060          C  
ATOM   2196  CG1 ILE A 140       2.444  20.590  25.574  1.00 12.060          C  
ATOM   2197  CG2 ILE A 140       2.226  19.999  28.016  1.00 12.060          C  
ATOM   2198  CD1 ILE A 140       2.512  20.159  24.080  1.00 12.060          C  
ATOM   2199  H   ILE A 140       3.170  17.131  27.790  1.00 10.380          H  
ATOM   2200  HA  ILE A 140       4.156  18.603  25.517  1.00 10.320          H  
ATOM   2201  HB  ILE A 140       1.779  18.696  26.366  1.00 14.470          H  
ATOM   2202 1HG1 ILE A 140       1.499  21.104  25.725  1.00 14.470          H  
ATOM   2203 2HG1 ILE A 140       3.259  21.284  25.749  1.00 14.470          H  
ATOM   2204 1HG2 ILE A 140       1.233  20.440  28.015  1.00 14.470          H  
ATOM   2205 2HG2 ILE A 140       2.258  19.196  28.734  1.00 14.470          H  
ATOM   2206 3HG2 ILE A 140       2.946  20.760  28.292  1.00 14.470          H  
ATOM   2207 1HD1 ILE A 140       2.427  21.029  23.434  1.00 14.470          H  
ATOM   2208 2HD1 ILE A 140       3.440  19.673  23.852  1.00 14.470          H  
ATOM   2209 3HD1 ILE A 140       1.694  19.479  23.860  1.00 14.470          H  
ATOM   2210  N   VAL A 141       5.355  19.514  28.417  1.00  6.450          N  
ATOM   2211  CA  VAL A 141       6.440  20.266  29.033  1.00  5.470          C  
ATOM   2212  C   VAL A 141       7.748  19.920  28.344  1.00  6.180          C  
ATOM   2213  O   VAL A 141       8.584  20.801  28.125  1.00  6.300          O  
ATOM   2214  CB  VAL A 141       6.521  19.992  30.552  1.00  8.050          C  
ATOM   2215  CG1 VAL A 141       7.806  20.585  31.154  1.00  8.050          C  
ATOM   2216  CG2 VAL A 141       5.300  20.634  31.239  1.00  8.050          C  
ATOM   2217  H   VAL A 141       4.823  18.846  28.984  1.00  7.740          H  
ATOM   2218  HA  VAL A 141       6.250  21.325  28.892  1.00  6.560          H  
ATOM   2219  HB  VAL A 141       6.527  18.921  30.721  1.00  9.660          H  
ATOM   2220 1HG1 VAL A 141       7.828  20.378  32.224  1.00  9.660          H  
ATOM   2221 2HG1 VAL A 141       8.687  20.139  30.692  1.00  9.660          H  
ATOM   2222 3HG1 VAL A 141       7.824  21.664  30.993  1.00  9.660          H  
ATOM   2223 1HG2 VAL A 141       5.335  20.434  32.309  1.00  9.660          H  
ATOM   2224 2HG2 VAL A 141       5.318  21.704  31.071  1.00  9.660          H  
ATOM   2225 3HG2 VAL A 141       4.388  20.233  30.833  1.00  9.660          H  
ATOM   2226  N   SER A 142       7.954  18.633  28.062  1.00  6.810          N  
ATOM   2227  CA  SER A 142       9.136  18.165  27.364  1.00  7.710          C  
ATOM   2228  C   SER A 142       9.178  18.752  25.950  1.00  8.870          C  
ATOM   2229  O   SER A 142      10.196  19.292  25.533  1.00  9.490          O  
ATOM   2230  CB  SER A 142       9.116  16.653  27.287  1.00 10.430          C  
ATOM   2231  OG  SER A 142       9.202  16.074  28.565  1.00 10.430          O  
ATOM   2232  H   SER A 142       7.267  17.949  28.366  1.00  8.170          H  
ATOM   2233  HA  SER A 142      10.020  18.488  27.911  1.00  9.250          H  
ATOM   2234 1HB  SER A 142       8.210  16.320  26.799  1.00 12.520          H  
ATOM   2235 2HB  SER A 142       9.946  16.331  26.681  1.00 12.520          H  
ATOM   2236  HG  SER A 142       8.324  16.240  28.983  1.00 12.520          H  
ATOM   2237  N   GLN A 143       8.042  18.764  25.235  1.00  9.270          N  
ATOM   2238  CA  GLN A 143       8.012  19.339  23.888  1.00 10.390          C  
ATOM   2239  C   GLN A 143       8.493  20.777  23.893  1.00 10.240          C  
ATOM   2240  O   GLN A 143       9.302  21.181  23.064  1.00 11.170          O  
ATOM   2241  CB  GLN A 143       6.596  19.303  23.313  1.00 14.100          C  
ATOM   2242  CG  GLN A 143       6.444  19.915  21.916  1.00 14.100          C  
ATOM   2243  CD  GLN A 143       5.033  19.798  21.429  1.00 14.100          C  
ATOM   2244  OE1 GLN A 143       4.484  18.695  21.455  1.00 14.100          O  
ATOM   2245  NE2 GLN A 143       4.415  20.888  21.008  1.00 14.100          N  
ATOM   2246  H   GLN A 143       7.209  18.295  25.607  1.00 11.120          H  
ATOM   2247  HA  GLN A 143       8.676  18.757  23.249  1.00 12.470          H  
ATOM   2248 1HB  GLN A 143       6.244  18.272  23.285  1.00 16.920          H  
ATOM   2249 2HB  GLN A 143       5.932  19.850  23.974  1.00 16.920          H  
ATOM   2250 1HG  GLN A 143       6.707  20.976  21.940  1.00 16.920          H  
ATOM   2251 2HG  GLN A 143       7.091  19.380  21.231  1.00 16.920          H  
ATOM   2252 1HE2 GLN A 143       3.464  20.837  20.698  1.00 16.920          H  
ATOM   2253 2HE2 GLN A 143       4.872  21.808  20.993  1.00 16.920          H  
ATOM   2254  N   ALA A 144       8.024  21.542  24.870  1.00  9.110          N  
ATOM   2255  CA  ALA A 144       8.345  22.953  24.990  1.00  8.920          C  
ATOM   2256  C   ALA A 144       9.723  23.245  25.625  1.00  8.720          C  
ATOM   2257  O   ALA A 144      10.088  24.415  25.779  1.00  8.750          O  
ATOM   2258  CB  ALA A 144       7.252  23.620  25.809  1.00 12.560          C  
ATOM   2259  H   ALA A 144       7.341  21.136  25.521  1.00 10.930          H  
ATOM   2260  HA  ALA A 144       8.351  23.375  23.987  1.00 10.700          H  
ATOM   2261 1HB  ALA A 144       7.440  24.689  25.875  1.00 15.080          H  
ATOM   2262 2HB  ALA A 144       6.289  23.441  25.332  1.00 15.080          H  
ATOM   2263 3HB  ALA A 144       7.251  23.182  26.812  1.00 15.080          H  
ATOM   2264  N   SER A 145      10.458  22.213  26.046  1.00  8.640          N  
ATOM   2265  CA  SER A 145      11.756  22.380  26.694  1.00  8.740          C  
ATOM   2266  C   SER A 145      12.884  22.531  25.685  1.00  8.900          C  
ATOM   2267  O   SER A 145      12.732  22.217  24.505  1.00  9.380          O  
ATOM   2268  CB  SER A 145      12.045  21.215  27.626  1.00 12.200          C  
ATOM   2269  OG  SER A 145      11.160  21.204  28.720  1.00 12.200          O  
ATOM   2270  H   SER A 145      10.140  21.258  25.870  1.00 10.370          H  
ATOM   2271  HA  SER A 145      11.716  23.288  27.296  1.00 10.490          H  
ATOM   2272 1HB  SER A 145      11.956  20.280  27.075  1.00 14.640          H  
ATOM   2273 2HB  SER A 145      13.067  21.283  27.984  1.00 14.640          H  
ATOM   2274  HG  SER A 145      10.269  20.994  28.356  1.00 14.640          H  
ATOM   2275  N   SER A 146      14.039  23.000  26.155  1.00  8.530          N  
ATOM   2276  CA  SER A 146      15.207  23.139  25.293  1.00  8.660          C  
ATOM   2277  C   SER A 146      16.507  23.112  26.088  1.00  9.000          C  
ATOM   2278  O   SER A 146      16.591  23.665  27.188  1.00  9.070          O  
ATOM   2279  CB  SER A 146      15.115  24.419  24.490  1.00 12.070          C  
ATOM   2280  OG  SER A 146      16.246  24.578  23.685  1.00 12.070          O  
ATOM   2281  H   SER A 146      14.113  23.258  27.129  1.00 10.240          H  
ATOM   2282  HA  SER A 146      15.223  22.299  24.597  1.00 10.390          H  
ATOM   2283 1HB  SER A 146      14.222  24.392  23.864  1.00 14.490          H  
ATOM   2284 2HB  SER A 146      15.020  25.268  25.163  1.00 14.490          H  
ATOM   2285  HG  SER A 146      16.076  25.349  23.138  1.00 14.490          H  
ATOM   2286  N   SER A 147      17.503  22.422  25.539  1.00  9.410          N  
ATOM   2287  CA  SER A 147      18.832  22.298  26.126  1.00  9.980          C  
ATOM   2288  C   SER A 147      19.686  23.534  25.889  1.00  9.820          C  
ATOM   2289  O   SER A 147      19.357  24.383  25.060  1.00 10.020          O  
ATOM   2290  CB  SER A 147      19.527  21.077  25.557  1.00 13.740          C  
ATOM   2291  OG  SER A 147      19.776  21.227  24.182  1.00 13.740          O  
ATOM   2292  H   SER A 147      17.346  21.990  24.641  1.00 11.290          H  
ATOM   2293  HA  SER A 147      18.717  22.167  27.201  1.00 11.980          H  
ATOM   2294 1HB  SER A 147      20.466  20.917  26.079  1.00 16.490          H  
ATOM   2295 2HB  SER A 147      18.908  20.199  25.723  1.00 16.490          H  
ATOM   2296  HG  SER A 147      20.500  21.869  24.103  1.00 16.490          H  
ATOM   2297  N   SER A 148      20.810  23.622  26.598  1.00  9.530          N  
ATOM   2298  CA  SER A 148      21.748  24.719  26.412  1.00  9.470          C  
ATOM   2299  C   SER A 148      22.306  24.697  24.999  1.00 10.170          C  
ATOM   2300  O   SER A 148      22.597  23.623  24.461  1.00 10.670          O  
ATOM   2301  CB  SER A 148      22.911  24.584  27.380  1.00 13.280          C  
ATOM   2302  OG  SER A 148      22.481  24.632  28.715  1.00 13.280          O  
ATOM   2303  H   SER A 148      21.032  22.920  27.285  1.00 11.440          H  
ATOM   2304  HA  SER A 148      21.228  25.663  26.575  1.00 11.360          H  
ATOM   2305 1HB  SER A 148      23.431  23.642  27.195  1.00 15.940          H  
ATOM   2306 2HB  SER A 148      23.625  25.388  27.194  1.00 15.940          H  
ATOM   2307  HG  SER A 148      23.283  24.664  29.247  1.00 15.940          H  
ATOM   2308  N   SER A 149      22.508  25.872  24.409  1.00 10.270          N  
ATOM   2309  CA  SER A 149      23.115  25.929  23.090  1.00 10.900          C  
ATOM   2310  C   SER A 149      24.601  25.650  23.180  1.00 11.150          C  
ATOM   2311  O   SER A 149      25.279  26.144  24.086  1.00 10.830          O  
ATOM   2312  CB  SER A 149      22.915  27.300  22.462  1.00 15.010          C  
ATOM   2313  OG  SER A 149      21.559  27.575  22.234  1.00 15.010          O  
ATOM   2314  H   SER A 149      22.231  26.726  24.869  1.00 12.320          H  
ATOM   2315  HA  SER A 149      22.655  25.168  22.457  1.00 13.080          H  
ATOM   2316 1HB  SER A 149      23.338  28.063  23.116  1.00 18.010          H  
ATOM   2317 2HB  SER A 149      23.460  27.344  21.519  1.00 18.010          H  
ATOM   2318  HG  SER A 149      21.527  28.457  21.853  1.00 18.010          H  
ATOM   2319  N   ILE A 150      25.107  24.884  22.228  1.00 11.720          N  
ATOM   2320  CA  ILE A 150      26.528  24.619  22.119  1.00 12.090          C  
ATOM   2321  C   ILE A 150      26.918  24.837  20.658  1.00 11.900          C  
ATOM   2322  O   ILE A 150      26.022  24.860  19.818  1.00 11.540          O  
ATOM   2323  CB  ILE A 150      26.870  23.183  22.598  1.00 16.780          C  
ATOM   2324  CG1 ILE A 150      26.159  22.112  21.725  1.00 16.780          C  
ATOM   2325  CG2 ILE A 150      26.520  23.047  24.101  1.00 16.780          C  
ATOM   2326  CD1 ILE A 150      26.629  20.681  21.991  1.00 16.780          C  
ATOM   2327  H   ILE A 150      24.475  24.499  21.537  1.00 14.060          H  
ATOM   2328  HA  ILE A 150      27.045  25.323  22.759  1.00 14.510          H  
ATOM   2329  HB  ILE A 150      27.900  23.016  22.466  1.00 20.130          H  
ATOM   2330 1HG1 ILE A 150      25.090  22.165  21.906  1.00 20.130          H  
ATOM   2331 2HG1 ILE A 150      26.349  22.324  20.670  1.00 20.130          H  
ATOM   2332 1HG2 ILE A 150      26.791  22.068  24.476  1.00 20.130          H  
ATOM   2333 2HG2 ILE A 150      27.068  23.803  24.660  1.00 20.130          H  
ATOM   2334 3HG2 ILE A 150      25.450  23.198  24.252  1.00 20.130          H  
ATOM   2335 1HD1 ILE A 150      26.099  19.989  21.338  1.00 20.130          H  
ATOM   2336 2HD1 ILE A 150      27.689  20.609  21.790  1.00 20.130          H  
ATOM   2337 3HD1 ILE A 150      26.449  20.407  23.017  1.00 20.130          H  
ATOM   2338  N   PRO A 151      28.206  25.022  20.320  1.00 12.160          N  
ATOM   2339  CA  PRO A 151      28.707  25.054  18.957  1.00 12.010          C  
ATOM   2340  C   PRO A 151      28.380  23.730  18.302  1.00 11.730          C  
ATOM   2341  O   PRO A 151      28.386  22.703  18.973  1.00 11.730          O  
ATOM   2342  CB  PRO A 151      30.220  25.230  19.151  1.00 18.020          C  
ATOM   2343  CG  PRO A 151      30.358  25.895  20.507  1.00 18.020          C  
ATOM   2344  CD  PRO A 151      29.230  25.325  21.343  1.00 18.020          C  
ATOM   2345  HA  PRO A 151      28.255  25.895  18.410  1.00 14.410          H  
ATOM   2346 1HB  PRO A 151      30.720  24.253  19.102  1.00 21.620          H  
ATOM   2347 2HB  PRO A 151      30.633  25.843  18.335  1.00 21.620          H  
ATOM   2348 1HG  PRO A 151      31.352  25.674  20.933  1.00 21.620          H  
ATOM   2349 2HG  PRO A 151      30.299  26.989  20.399  1.00 21.620          H  
ATOM   2350 1HD  PRO A 151      29.557  24.429  21.848  1.00 21.620          H  
ATOM   2351 2HD  PRO A 151      28.899  26.107  22.035  1.00 21.620          H  
ATOM   2352  N   HIS A 152      28.142  23.720  16.996  1.00 11.490          N  
ATOM   2353  CA  HIS A 152      27.842  22.474  16.302  1.00 11.270          C  
ATOM   2354  C   HIS A 152      29.019  21.496  16.247  1.00 10.880          C  
ATOM   2355  O   HIS A 152      28.853  20.321  15.923  1.00 10.260          O  
ATOM   2356  CB  HIS A 152      27.342  22.801  14.911  1.00 15.870          C  
ATOM   2357  CG  HIS A 152      28.281  23.617  14.143  1.00 15.870          C  
ATOM   2358  ND1 HIS A 152      28.462  24.965  14.400  1.00 15.870          N  
ATOM   2359  CD2 HIS A 152      29.111  23.311  13.122  1.00 15.870          C  
ATOM   2360  CE1 HIS A 152      29.365  25.447  13.560  1.00 15.870          C  
ATOM   2361  NE2 HIS A 152      29.777  24.463  12.780  1.00 15.870          N  
ATOM   2362  H   HIS A 152      28.147  24.580  16.441  1.00 13.790          H  
ATOM   2363  HA  HIS A 152      27.031  21.968  16.827  1.00 13.520          H  
ATOM   2364 1HB  HIS A 152      27.226  21.879  14.389  1.00 19.040          H  
ATOM   2365 2HB  HIS A 152      26.372  23.297  14.952  1.00 19.040          H  
ATOM   2366  HD2 HIS A 152      29.233  22.330  12.661  1.00 19.040          H  
ATOM   2367  HE1 HIS A 152      29.715  26.479  13.522  1.00 19.040          H  
ATOM   2368  HE2 HIS A 152      30.475  24.538  12.052  1.00 19.040          H  
ATOM   2369  N   GLY A 153      30.209  21.981  16.585  1.00 11.330          N  
ATOM   2370  CA  GLY A 153      31.404  21.155  16.629  1.00 11.080          C  
ATOM   2371  C   GLY A 153      31.654  20.578  18.032  1.00 10.290          C  
ATOM   2372  O   GLY A 153      32.661  19.904  18.258  1.00  9.980          O  
ATOM   2373  H   GLY A 153      30.269  22.959  16.824  1.00 13.600          H  
ATOM   2374 1HA  GLY A 153      31.309  20.341  15.910  1.00 13.300          H  
ATOM   2375 2HA  GLY A 153      32.262  21.751  16.322  1.00 13.300          H  
ATOM   2376  N   ARG A 154      30.763  20.869  18.985  1.00 10.070          N  
ATOM   2377  CA  ARG A 154      30.917  20.422  20.362  1.00  9.520          C  
ATOM   2378  C   ARG A 154      30.055  19.194  20.682  1.00  8.710          C  
ATOM   2379  O   ARG A 154      28.967  19.001  20.138  1.00  8.140          O  
ATOM   2380  CB  ARG A 154      30.617  21.568  21.331  1.00 13.550          C  
ATOM   2381  CG  ARG A 154      30.793  21.214  22.821  1.00 13.550          C  
ATOM   2382  CD  ARG A 154      30.673  22.355  23.743  1.00 13.550          C  
ATOM   2383  NE  ARG A 154      30.746  21.896  25.120  1.00 13.550          N  
ATOM   2384  CZ  ARG A 154      30.465  22.630  26.216  1.00 13.550          C  
ATOM   2385  NH1 ARG A 154      30.088  23.891  26.113  1.00 13.550          N  
ATOM   2386  NH2 ARG A 154      30.565  22.065  27.409  1.00 13.550          N  
ATOM   2387  H   ARG A 154      29.933  21.424  18.759  1.00 12.080          H  
ATOM   2388  HA  ARG A 154      31.959  20.139  20.510  1.00 11.420          H  
ATOM   2389 1HB  ARG A 154      31.270  22.406  21.108  1.00 16.260          H  
ATOM   2390 2HB  ARG A 154      29.598  21.907  21.174  1.00 16.260          H  
ATOM   2391 1HG  ARG A 154      30.010  20.542  23.112  1.00 16.260          H  
ATOM   2392 2HG  ARG A 154      31.765  20.744  22.985  1.00 16.260          H  
ATOM   2393 1HD  ARG A 154      31.485  23.059  23.566  1.00 16.260          H  
ATOM   2394 2HD  ARG A 154      29.736  22.844  23.606  1.00 16.260          H  
ATOM   2395  HE  ARG A 154      31.023  20.932  25.269  1.00 16.260          H  
ATOM   2396 1HH1 ARG A 154      30.007  24.329  25.210  1.00 16.260          H  
ATOM   2397 2HH1 ARG A 154      29.877  24.422  26.948  1.00 16.260          H  
ATOM   2398 1HH2 ARG A 154      30.842  21.097  27.489  1.00 16.260          H  
ATOM   2399 2HH2 ARG A 154      30.347  22.591  28.245  1.00 16.260          H  
ATOM   2400  N   GLN A 155      30.546  18.363  21.596  1.00  8.760          N  
ATOM   2401  CA  GLN A 155      29.806  17.200  22.072  1.00  8.230          C  
ATOM   2402  C   GLN A 155      28.570  17.656  22.864  1.00  6.870          C  
ATOM   2403  O   GLN A 155      28.657  18.629  23.609  1.00  6.330          O  
ATOM   2404  CB  GLN A 155      30.727  16.345  22.944  1.00 11.730          C  
ATOM   2405  CG  GLN A 155      31.849  15.669  22.176  1.00 11.730          C  
ATOM   2406  CD  GLN A 155      32.747  14.815  23.060  1.00 11.730          C  
ATOM   2407  OE1 GLN A 155      32.300  14.170  24.021  1.00 11.730          O  
ATOM   2408  NE2 GLN A 155      34.028  14.812  22.740  1.00 11.730          N  
ATOM   2409  H   GLN A 155      31.460  18.556  21.982  1.00 10.510          H  
ATOM   2410  HA  GLN A 155      29.498  16.629  21.199  1.00  9.880          H  
ATOM   2411 1HB  GLN A 155      31.185  16.979  23.702  1.00 14.080          H  
ATOM   2412 2HB  GLN A 155      30.163  15.600  23.466  1.00 14.080          H  
ATOM   2413 1HG  GLN A 155      31.406  15.021  21.417  1.00 14.080          H  
ATOM   2414 2HG  GLN A 155      32.463  16.431  21.699  1.00 14.080          H  
ATOM   2415 1HE2 GLN A 155      34.679  14.280  23.276  1.00 14.080          H  
ATOM   2416 2HE2 GLN A 155      34.350  15.349  21.956  1.00 14.080          H  
ATOM   2417  N   PRO A 156      27.445  16.920  22.815  1.00  6.430          N  
ATOM   2418  CA  PRO A 156      26.193  17.260  23.476  1.00  5.180          C  
ATOM   2419  C   PRO A 156      26.350  17.380  24.978  1.00  4.860          C  
ATOM   2420  O   PRO A 156      27.084  16.602  25.593  1.00  4.840          O  
ATOM   2421  CB  PRO A 156      25.281  16.081  23.097  1.00  7.770          C  
ATOM   2422  CG  PRO A 156      26.221  14.950  22.711  1.00  7.770          C  
ATOM   2423  CD  PRO A 156      27.422  15.625  22.101  1.00  7.770          C  
ATOM   2424  HA  PRO A 156      25.801  18.194  23.054  1.00  6.220          H  
ATOM   2425 1HB  PRO A 156      24.652  15.809  23.952  1.00  9.320          H  
ATOM   2426 2HB  PRO A 156      24.606  16.370  22.295  1.00  9.320          H  
ATOM   2427 1HG  PRO A 156      26.489  14.361  23.604  1.00  9.320          H  
ATOM   2428 2HG  PRO A 156      25.723  14.256  22.017  1.00  9.320          H  
ATOM   2429 1HD  PRO A 156      28.298  15.009  22.317  1.00  9.320          H  
ATOM   2430 2HD  PRO A 156      27.278  15.780  21.022  1.00  9.320          H  
ATOM   2431  N   ASP A 157      25.626  18.320  25.582  1.00  4.720          N  
ATOM   2432  CA  ASP A 157      25.687  18.493  27.028  1.00  4.420          C  
ATOM   2433  C   ASP A 157      24.307  18.910  27.581  1.00  3.160          C  
ATOM   2434  O   ASP A 157      24.140  20.036  28.056  1.00  2.660          O  
ATOM   2435  CB  ASP A 157      26.754  19.544  27.366  1.00  6.310          C  
ATOM   2436  CG  ASP A 157      27.136  19.581  28.847  1.00  6.310          C  
ATOM   2437  OD1 ASP A 157      26.961  18.568  29.522  1.00  6.310          O  
ATOM   2438  OD2 ASP A 157      27.545  20.618  29.319  1.00  6.310          O  
ATOM   2439  H   ASP A 157      25.040  18.936  25.031  1.00  5.660          H  
ATOM   2440  HA  ASP A 157      25.989  17.554  27.484  1.00  5.300          H  
ATOM   2441 1HB  ASP A 157      27.656  19.352  26.773  1.00  7.570          H  
ATOM   2442 2HB  ASP A 157      26.394  20.532  27.076  1.00  7.570          H  
ATOM   2443  N   PRO A 158      23.294  18.029  27.486  1.00  3.050          N  
ATOM   2444  CA  PRO A 158      21.900  18.248  27.829  1.00  2.260          C  
ATOM   2445  C   PRO A 158      21.630  18.170  29.324  1.00  1.520          C  
ATOM   2446  O   PRO A 158      22.447  17.639  30.074  1.00  1.920          O  
ATOM   2447  CB  PRO A 158      21.215  17.078  27.129  1.00  3.390          C  
ATOM   2448  CG  PRO A 158      22.241  15.969  27.191  1.00  3.390          C  
ATOM   2449  CD  PRO A 158      23.558  16.644  27.016  1.00  3.390          C  
ATOM   2450  HA  PRO A 158      21.567  19.208  27.421  1.00  2.710          H  
ATOM   2451 1HB  PRO A 158      20.280  16.835  27.646  1.00  4.070          H  
ATOM   2452 2HB  PRO A 158      20.945  17.363  26.099  1.00  4.070          H  
ATOM   2453 1HG  PRO A 158      22.159  15.430  28.150  1.00  4.070          H  
ATOM   2454 2HG  PRO A 158      22.079  15.238  26.409  1.00  4.070          H  
ATOM   2455 1HD  PRO A 158      24.308  16.137  27.639  1.00  4.070          H  
ATOM   2456 2HD  PRO A 158      23.789  16.607  25.966  1.00  4.070          H  
ATOM   2457  N   ASN A 159      20.433  18.626  29.698  1.00  0.960          N  
ATOM   2458  CA  ASN A 159      19.830  18.469  31.025  1.00  1.050          C  
ATOM   2459  C   ASN A 159      20.526  19.036  32.266  1.00  0.970          C  
ATOM   2460  O   ASN A 159      20.857  18.305  33.196  1.00  1.270          O  
ATOM   2461  CB  ASN A 159      19.502  17.005  31.213  1.00  1.430          C  
ATOM   2462  CG  ASN A 159      18.479  16.604  30.201  1.00  1.430          C  
ATOM   2463  OD1 ASN A 159      17.546  17.389  29.974  1.00  1.430          O  
ATOM   2464  ND2 ASN A 159      18.619  15.459  29.583  1.00  1.430          N  
ATOM   2465  H   ASN A 159      19.864  19.074  28.992  1.00  1.150          H  
ATOM   2466  HA  ASN A 159      18.875  18.992  30.984  1.00  1.260          H  
ATOM   2467 1HB  ASN A 159      20.395  16.391  31.088  1.00  1.720          H  
ATOM   2468 2HB  ASN A 159      19.118  16.832  32.211  1.00  1.720          H  
ATOM   2469 1HD2 ASN A 159      17.934  15.196  28.871  1.00  1.720          H  
ATOM   2470 2HD2 ASN A 159      19.396  14.865  29.796  1.00  1.720          H  
ATOM   2471  N   LYS A 160      20.701  20.360  32.301  1.00  0.900          N  
ATOM   2472  CA  LYS A 160      21.267  21.029  33.477  1.00  1.190          C  
ATOM   2473  C   LYS A 160      20.157  21.760  34.244  1.00  1.130          C  
ATOM   2474  O   LYS A 160      20.384  22.358  35.296  1.00  1.370          O  
ATOM   2475  CB  LYS A 160      22.374  21.999  33.071  1.00  1.550          C  
ATOM   2476  CG  LYS A 160      23.565  21.340  32.362  1.00  1.550          C  
ATOM   2477  CD  LYS A 160      24.312  20.360  33.278  1.00  1.550          C  
ATOM   2478  CE  LYS A 160      25.585  19.845  32.630  1.00  1.550          C  
ATOM   2479  NZ  LYS A 160      25.293  18.960  31.510  1.00  1.550          N  
ATOM   2480  H   LYS A 160      20.452  20.908  31.490  1.00  1.080          H  
ATOM   2481  HA  LYS A 160      21.673  20.277  34.153  1.00  1.430          H  
ATOM   2482 1HB  LYS A 160      21.961  22.751  32.399  1.00  1.860          H  
ATOM   2483 2HB  LYS A 160      22.749  22.519  33.951  1.00  1.860          H  
ATOM   2484 1HG  LYS A 160      23.202  20.800  31.483  1.00  1.860          H  
ATOM   2485 2HG  LYS A 160      24.262  22.108  32.027  1.00  1.860          H  
ATOM   2486 1HD  LYS A 160      24.550  20.835  34.221  1.00  1.860          H  
ATOM   2487 2HD  LYS A 160      23.681  19.494  33.472  1.00  1.860          H  
ATOM   2488 1HE  LYS A 160      26.169  20.686  32.260  1.00  1.860          H  
ATOM   2489 2HE  LYS A 160      26.171  19.303  33.366  1.00  1.860          H  
ATOM   2490 1HZ  LYS A 160      26.151  18.634  31.071  1.00  1.860          H  
ATOM   2491 2HZ  LYS A 160      24.756  18.161  31.831  1.00  1.860          H  
ATOM   2492 3HZ  LYS A 160      24.774  19.475  30.810  1.00  1.860          H  
ATOM   2493  N   LYS A 161      18.975  21.766  33.639  1.00  1.360          N  
ATOM   2494  CA  LYS A 161      17.765  22.414  34.127  1.00  1.450          C  
ATOM   2495  C   LYS A 161      17.990  23.849  34.599  1.00  0.560          C  
ATOM   2496  O   LYS A 161      18.545  24.672  33.866  1.00  0.890          O  
ATOM   2497  CB  LYS A 161      17.126  21.541  35.218  1.00  1.990          C  
ATOM   2498  CG  LYS A 161      16.684  20.141  34.738  1.00  1.990          C  
ATOM   2499  CD  LYS A 161      15.501  20.245  33.741  1.00  1.990          C  
ATOM   2500  CE  LYS A 161      14.925  18.890  33.367  1.00  1.990          C  
ATOM   2501  NZ  LYS A 161      13.796  19.023  32.388  1.00  1.990          N  
ATOM   2502  H   LYS A 161      18.914  21.252  32.780  1.00  1.630          H  
ATOM   2503  HA  LYS A 161      17.068  22.485  33.297  1.00  1.740          H  
ATOM   2504 1HB  LYS A 161      17.822  21.408  36.051  1.00  2.390          H  
ATOM   2505 2HB  LYS A 161      16.225  22.021  35.601  1.00  2.390          H  
ATOM   2506 1HG  LYS A 161      17.525  19.644  34.248  1.00  2.390          H  
ATOM   2507 2HG  LYS A 161      16.394  19.536  35.598  1.00  2.390          H  
ATOM   2508 1HD  LYS A 161      14.711  20.862  34.173  1.00  2.390          H  
ATOM   2509 2HD  LYS A 161      15.831  20.706  32.818  1.00  2.390          H  
ATOM   2510 1HE  LYS A 161      15.709  18.277  32.922  1.00  2.390          H  
ATOM   2511 2HE  LYS A 161      14.556  18.397  34.262  1.00  2.390          H  
ATOM   2512 1HZ  LYS A 161      13.436  18.107  32.169  1.00  2.390          H  
ATOM   2513 2HZ  LYS A 161      13.057  19.581  32.796  1.00  2.390          H  
ATOM   2514 3HZ  LYS A 161      14.121  19.468  31.539  1.00  2.390          H  
ATOM   2515  N   ALA A 162      17.509  24.155  35.799  1.00  1.150          N  
ATOM   2516  CA  ALA A 162      17.622  25.472  36.391  1.00  1.610          C  
ATOM   2517  C   ALA A 162      17.271  25.373  37.849  1.00  1.640          C  
ATOM   2518  O   ALA A 162      16.590  24.430  38.252  1.00  1.370          O  
ATOM   2519  CB  ALA A 162      16.696  26.466  35.706  1.00  2.070          C  
ATOM   2520  H   ALA A 162      17.080  23.431  36.348  1.00  1.380          H  
ATOM   2521  HA  ALA A 162      18.655  25.809  36.302  1.00  1.930          H  
ATOM   2522 1HB  ALA A 162      16.798  27.444  36.180  1.00  2.480          H  
ATOM   2523 2HB  ALA A 162      16.958  26.545  34.652  1.00  2.480          H  
ATOM   2524 3HB  ALA A 162      15.676  26.131  35.797  1.00  2.480          H  
ATOM   2525  N   SER A 163      17.693  26.346  38.639  1.00  2.210          N  
ATOM   2526  CA  SER A 163      17.211  26.392  40.001  1.00  2.540          C  
ATOM   2527  C   SER A 163      17.177  27.843  40.491  1.00  2.740          C  
ATOM   2528  O   SER A 163      18.232  28.475  40.584  1.00  2.560          O  
ATOM   2529  CB  SER A 163      18.060  25.555  40.909  1.00  3.420          C  
ATOM   2530  OG  SER A 163      17.558  25.594  42.219  1.00  3.420          O  
ATOM   2531  H   SER A 163      18.286  27.084  38.287  1.00  2.650          H  
ATOM   2532  HA  SER A 163      16.240  25.934  39.997  1.00  3.050          H  
ATOM   2533 1HB  SER A 163      18.065  24.542  40.543  1.00  4.110          H  
ATOM   2534 2HB  SER A 163      19.085  25.909  40.899  1.00  4.110          H  
ATOM   2535  HG  SER A 163      17.927  24.806  42.659  1.00  4.110          H  
ATOM   2536  N   LEU A 164      15.991  28.400  40.791  1.00  3.220          N  
ATOM   2537  CA  LEU A 164      14.684  27.743  40.693  1.00  3.460          C  
ATOM   2538  C   LEU A 164      14.254  27.659  39.237  1.00  2.840          C  
ATOM   2539  O   LEU A 164      14.680  28.467  38.411  1.00  2.130          O  
ATOM   2540  CB  LEU A 164      13.634  28.521  41.491  1.00  4.750          C  
ATOM   2541  CG  LEU A 164      13.877  28.639  43.026  1.00  4.750          C  
ATOM   2542  CD1 LEU A 164      12.776  29.508  43.623  1.00  4.750          C  
ATOM   2543  CD2 LEU A 164      13.899  27.244  43.687  1.00  4.750          C  
ATOM   2544  H   LEU A 164      16.003  29.360  41.099  1.00  3.860          H  
ATOM   2545  HA  LEU A 164      14.727  26.743  41.107  1.00  4.150          H  
ATOM   2546 1HB  LEU A 164      13.581  29.531  41.087  1.00  5.700          H  
ATOM   2547 2HB  LEU A 164      12.661  28.046  41.338  1.00  5.700          H  
ATOM   2548  HG  LEU A 164      14.831  29.132  43.210  1.00  5.700          H  
ATOM   2549 1HD1 LEU A 164      12.941  29.616  44.695  1.00  5.700          H  
ATOM   2550 2HD1 LEU A 164      12.791  30.492  43.155  1.00  5.700          H  
ATOM   2551 3HD1 LEU A 164      11.807  29.040  43.452  1.00  5.700          H  
ATOM   2552 1HD2 LEU A 164      14.061  27.362  44.760  1.00  5.700          H  
ATOM   2553 2HD2 LEU A 164      12.946  26.742  43.521  1.00  5.700          H  
ATOM   2554 3HD2 LEU A 164      14.704  26.634  43.283  1.00  5.700          H  
ATOM   2555  N   VAL A 165      13.435  26.670  38.924  1.00  3.560          N  
ATOM   2556  CA  VAL A 165      12.896  26.522  37.583  1.00  3.790          C  
ATOM   2557  C   VAL A 165      11.749  27.513  37.408  1.00  4.170          C  
ATOM   2558  O   VAL A 165      10.865  27.595  38.261  1.00  4.320          O  
ATOM   2559  CB  VAL A 165      12.424  25.069  37.347  1.00  5.210          C  
ATOM   2560  CG1 VAL A 165      11.774  24.924  35.973  1.00  5.210          C  
ATOM   2561  CG2 VAL A 165      13.619  24.126  37.463  1.00  5.210          C  
ATOM   2562  H   VAL A 165      13.149  26.025  39.647  1.00  4.270          H  
ATOM   2563  HA  VAL A 165      13.674  26.759  36.860  1.00  4.550          H  
ATOM   2564  HB  VAL A 165      11.676  24.812  38.095  1.00  6.260          H  
ATOM   2565 1HG1 VAL A 165      11.446  23.895  35.838  1.00  6.260          H  
ATOM   2566 2HG1 VAL A 165      10.908  25.585  35.890  1.00  6.260          H  
ATOM   2567 3HG1 VAL A 165      12.498  25.178  35.199  1.00  6.260          H  
ATOM   2568 1HG2 VAL A 165      13.289  23.104  37.312  1.00  6.260          H  
ATOM   2569 2HG2 VAL A 165      14.359  24.378  36.711  1.00  6.260          H  
ATOM   2570 3HG2 VAL A 165      14.068  24.216  38.449  1.00  6.260          H  
ATOM   2571  N   LEU A 166      11.780  28.273  36.321  1.00  4.350          N  
ATOM   2572  CA  LEU A 166      10.768  29.280  36.055  1.00  4.810          C  
ATOM   2573  C   LEU A 166       9.440  28.662  35.618  1.00  4.950          C  
ATOM   2574  O   LEU A 166       9.439  27.605  34.984  1.00  4.780          O  
ATOM   2575  CB  LEU A 166      11.262  30.221  34.941  1.00  6.550          C  
ATOM   2576  CG  LEU A 166      12.520  31.078  35.241  1.00  6.550          C  
ATOM   2577  CD1 LEU A 166      12.917  31.814  33.969  1.00  6.550          C  
ATOM   2578  CD2 LEU A 166      12.230  32.082  36.364  1.00  6.550          C  
ATOM   2579  H   LEU A 166      12.539  28.145  35.666  1.00  5.220          H  
ATOM   2580  HA  LEU A 166      10.627  29.827  36.977  1.00  5.770          H  
ATOM   2581 1HB  LEU A 166      11.496  29.607  34.072  1.00  7.860          H  
ATOM   2582 2HB  LEU A 166      10.457  30.895  34.652  1.00  7.860          H  
ATOM   2583  HG  LEU A 166      13.347  30.430  35.539  1.00  7.860          H  
ATOM   2584 1HD1 LEU A 166      13.807  32.415  34.160  1.00  7.860          H  
ATOM   2585 2HD1 LEU A 166      13.133  31.094  33.178  1.00  7.860          H  
ATOM   2586 3HD1 LEU A 166      12.103  32.466  33.652  1.00  7.860          H  
ATOM   2587 1HD2 LEU A 166      13.125  32.678  36.545  1.00  7.860          H  
ATOM   2588 2HD2 LEU A 166      11.412  32.738  36.065  1.00  7.860          H  
ATOM   2589 3HD2 LEU A 166      11.964  31.566  37.279  1.00  7.860          H  
ATOM   2590  N   PRO A 167       8.296  29.288  35.954  1.00  5.310          N  
ATOM   2591  CA  PRO A 167       6.960  28.902  35.551  1.00  5.560          C  
ATOM   2592  C   PRO A 167       6.775  29.170  34.064  1.00  5.710          C  
ATOM   2593  O   PRO A 167       7.467  30.039  33.525  1.00  5.820          O  
ATOM   2594  CB  PRO A 167       6.067  29.801  36.416  1.00  8.340          C  
ATOM   2595  CG  PRO A 167       6.909  31.025  36.690  1.00  8.340          C  
ATOM   2596  CD  PRO A 167       8.329  30.510  36.803  1.00  8.340          C  
ATOM   2597  HA  PRO A 167       6.834  27.838  35.803  1.00  6.670          H  
ATOM   2598 1HB  PRO A 167       5.142  30.054  35.862  1.00 10.010          H  
ATOM   2599 2HB  PRO A 167       5.761  29.273  37.328  1.00 10.010          H  
ATOM   2600 1HG  PRO A 167       6.790  31.747  35.864  1.00 10.010          H  
ATOM   2601 2HG  PRO A 167       6.562  31.531  37.606  1.00 10.010          H  
ATOM   2602 1HD  PRO A 167       8.997  31.277  36.397  1.00 10.010          H  
ATOM   2603 2HD  PRO A 167       8.563  30.252  37.851  1.00 10.010          H  
ATOM   2604  N   PRO A 168       5.851  28.474  33.393  1.00  5.750          N  
ATOM   2605  CA  PRO A 168       5.477  28.665  32.009  1.00  5.900          C  
ATOM   2606  C   PRO A 168       4.722  29.966  31.827  1.00  6.410          C  
ATOM   2607  O   PRO A 168       4.104  30.466  32.770  1.00  6.840          O  
ATOM   2608  CB  PRO A 168       4.583  27.457  31.730  1.00  8.850          C  
ATOM   2609  CG  PRO A 168       3.994  27.102  33.082  1.00  8.850          C  
ATOM   2610  CD  PRO A 168       5.094  27.410  34.079  1.00  8.850          C  
ATOM   2611  HA  PRO A 168       6.383  28.649  31.382  1.00  7.080          H  
ATOM   2612 1HB  PRO A 168       3.812  27.735  30.990  1.00 10.620          H  
ATOM   2613 2HB  PRO A 168       5.175  26.644  31.288  1.00 10.620          H  
ATOM   2614 1HG  PRO A 168       3.088  27.705  33.265  1.00 10.620          H  
ATOM   2615 2HG  PRO A 168       3.684  26.048  33.105  1.00 10.620          H  
ATOM   2616 1HD  PRO A 168       4.636  27.777  35.005  1.00 10.620          H  
ATOM   2617 2HD  PRO A 168       5.730  26.526  34.242  1.00 10.620          H  
ATOM   2618  N   LEU A 169       4.721  30.471  30.605  1.00  6.420          N  
ATOM   2619  CA  LEU A 169       3.977  31.667  30.257  1.00  6.960          C  
ATOM   2620  C   LEU A 169       2.567  31.357  29.788  1.00  7.250          C  
ATOM   2621  O   LEU A 169       2.360  30.492  28.931  1.00  6.880          O  
ATOM   2622  CB  LEU A 169       4.708  32.408  29.115  1.00  9.530          C  
ATOM   2623  CG  LEU A 169       4.047  33.714  28.547  1.00  9.530          C  
ATOM   2624  CD1 LEU A 169       4.070  34.819  29.585  1.00  9.530          C  
ATOM   2625  CD2 LEU A 169       4.771  34.130  27.279  1.00  9.530          C  
ATOM   2626  H   LEU A 169       5.266  30.010  29.888  1.00  7.700          H  
ATOM   2627  HA  LEU A 169       3.921  32.300  31.140  1.00  8.350          H  
ATOM   2628 1HB  LEU A 169       5.703  32.673  29.467  1.00 11.430          H  
ATOM   2629 2HB  LEU A 169       4.820  31.716  28.280  1.00 11.430          H  
ATOM   2630  HG  LEU A 169       3.024  33.522  28.303  1.00 11.430          H  
ATOM   2631 1HD1 LEU A 169       3.598  35.711  29.171  1.00 11.430          H  
ATOM   2632 2HD1 LEU A 169       3.528  34.515  30.473  1.00 11.430          H  
ATOM   2633 3HD1 LEU A 169       5.102  35.046  29.852  1.00 11.430          H  
ATOM   2634 1HD2 LEU A 169       4.303  35.026  26.870  1.00 11.430          H  
ATOM   2635 2HD2 LEU A 169       5.817  34.338  27.506  1.00 11.430          H  
ATOM   2636 3HD2 LEU A 169       4.715  33.325  26.546  1.00 11.430          H  
ATOM   2637  N   ARG A 170       1.598  32.148  30.251  1.00  7.930          N  
ATOM   2638  CA  ARG A 170       0.220  32.043  29.777  1.00  8.300          C  
ATOM   2639  C   ARG A 170       0.146  32.820  28.468  1.00  8.610          C  
ATOM   2640  O   ARG A 170      -0.421  33.911  28.390  1.00  8.680          O  
ATOM   2641  CB  ARG A 170      -0.751  32.642  30.781  1.00 11.470          C  
ATOM   2642  CG  ARG A 170      -0.818  31.960  32.157  1.00 11.470          C  
ATOM   2643  CD  ARG A 170      -1.416  30.581  32.120  1.00 11.470          C  
ATOM   2644  NE  ARG A 170      -2.776  30.589  31.584  1.00 11.470          N  
ATOM   2645  CZ  ARG A 170      -3.900  30.902  32.274  1.00 11.470          C  
ATOM   2646  NH1 ARG A 170      -3.842  31.258  33.548  1.00 11.470          N  
ATOM   2647  NH2 ARG A 170      -5.068  30.854  31.656  1.00 11.470          N  
ATOM   2648  H   ARG A 170       1.819  32.822  30.971  1.00  9.520          H  
ATOM   2649  HA  ARG A 170      -0.027  30.998  29.582  1.00  9.960          H  
ATOM   2650 1HB  ARG A 170      -0.491  33.684  30.953  1.00 13.770          H  
ATOM   2651 2HB  ARG A 170      -1.755  32.627  30.356  1.00 13.770          H  
ATOM   2652 1HG  ARG A 170       0.191  31.865  32.555  1.00 13.770          H  
ATOM   2653 2HG  ARG A 170      -1.409  32.579  32.828  1.00 13.770          H  
ATOM   2654 1HD  ARG A 170      -0.809  29.929  31.490  1.00 13.770          H  
ATOM   2655 2HD  ARG A 170      -1.442  30.166  33.123  1.00 13.770          H  
ATOM   2656  HE  ARG A 170      -2.889  30.298  30.611  1.00 13.770          H  
ATOM   2657 1HH1 ARG A 170      -2.956  31.300  34.026  1.00 13.770          H  
ATOM   2658 2HH1 ARG A 170      -4.690  31.491  34.046  1.00 13.770          H  
ATOM   2659 1HH2 ARG A 170      -5.109  30.586  30.679  1.00 13.770          H  
ATOM   2660 2HH2 ARG A 170      -5.916  31.084  32.148  1.00 13.770          H  
ATOM   2661  N   ALA A 171       0.794  32.245  27.474  1.00  8.810          N  
ATOM   2662  CA  ALA A 171       1.027  32.799  26.160  1.00  9.100          C  
ATOM   2663  C   ALA A 171      -0.268  33.045  25.383  1.00  9.360          C  
ATOM   2664  O   ALA A 171      -1.260  32.356  25.624  1.00  9.420          O  
ATOM   2665  CB  ALA A 171       1.917  31.853  25.377  1.00 12.620          C  
ATOM   2666  H   ALA A 171       1.217  31.343  27.708  1.00 10.570          H  
ATOM   2667  HA  ALA A 171       1.560  33.723  26.308  1.00 10.920          H  
ATOM   2668 1HB  ALA A 171       2.145  32.270  24.400  1.00 15.150          H  
ATOM   2669 2HB  ALA A 171       2.844  31.693  25.930  1.00 15.150          H  
ATOM   2670 3HB  ALA A 171       1.402  30.901  25.250  1.00 15.150          H  
ATOM   2671  N   PRO A 172      -0.292  34.039  24.468  1.00  9.520          N  
ATOM   2672  CA  PRO A 172      -1.367  34.313  23.534  1.00  9.740          C  
ATOM   2673  C   PRO A 172      -1.582  33.070  22.692  1.00  9.940          C  
ATOM   2674  O   PRO A 172      -0.645  32.310  22.466  1.00  9.110          O  
ATOM   2675  CB  PRO A 172      -0.816  35.471  22.692  1.00 14.610          C  
ATOM   2676  CG  PRO A 172       0.189  36.148  23.582  1.00 14.610          C  
ATOM   2677  CD  PRO A 172       0.809  35.040  24.403  1.00 14.610          C  
ATOM   2678  HA  PRO A 172      -2.275  34.592  24.084  1.00 11.690          H  
ATOM   2679 1HB  PRO A 172      -0.370  35.076  21.766  1.00 17.530          H  
ATOM   2680 2HB  PRO A 172      -1.634  36.142  22.390  1.00 17.530          H  
ATOM   2681 1HG  PRO A 172       0.931  36.689  22.972  1.00 17.530          H  
ATOM   2682 2HG  PRO A 172      -0.311  36.902  24.210  1.00 17.530          H  
ATOM   2683 1HD  PRO A 172       1.702  34.625  23.914  1.00 17.530          H  
ATOM   2684 2HD  PRO A 172       1.018  35.490  25.382  1.00 17.530          H  
ATOM   2685  N   ARG A 173      -2.805  32.880  22.210  1.00 11.050          N  
ATOM   2686  CA  ARG A 173      -3.164  31.706  21.420  1.00 11.380          C  
ATOM   2687  C   ARG A 173      -3.731  32.126  20.078  1.00 11.140          C  
ATOM   2688  O   ARG A 173      -4.791  31.675  19.628  1.00 11.230          O  
ATOM   2689  CB  ARG A 173      -4.184  30.923  22.253  1.00 15.800          C  
ATOM   2690  CG  ARG A 173      -5.506  31.733  22.594  1.00 15.800          C  
ATOM   2691  CD  ARG A 173      -6.295  31.107  23.729  1.00 15.800          C  
ATOM   2692  NE  ARG A 173      -7.511  31.864  24.072  1.00 15.800          N  
ATOM   2693  CZ  ARG A 173      -7.554  32.956  24.888  1.00 15.800          C  
ATOM   2694  NH1 ARG A 173      -6.451  33.435  25.441  1.00 15.800          N  
ATOM   2695  NH2 ARG A 173      -8.711  33.558  25.130  1.00 15.800          N  
ATOM   2696  H   ARG A 173      -3.516  33.567  22.412  1.00 13.260          H  
ATOM   2697  HA  ARG A 173      -2.274  31.097  21.256  1.00 13.660          H  
ATOM   2698 1HB  ARG A 173      -4.478  30.019  21.718  1.00 18.960          H  
ATOM   2699 2HB  ARG A 173      -3.731  30.612  23.193  1.00 18.960          H  
ATOM   2700 1HG  ARG A 173      -5.266  32.753  22.862  1.00 18.960          H  
ATOM   2701 2HG  ARG A 173      -6.167  31.738  21.726  1.00 18.960          H  
ATOM   2702 1HD  ARG A 173      -6.611  30.108  23.425  1.00 18.960          H  
ATOM   2703 2HD  ARG A 173      -5.673  31.030  24.619  1.00 18.960          H  
ATOM   2704  HE  ARG A 173      -8.406  31.502  23.707  1.00 18.960          H  
ATOM   2705 1HH1 ARG A 173      -5.567  32.982  25.277  1.00 18.960          H  
ATOM   2706 2HH1 ARG A 173      -6.496  34.247  26.042  1.00 18.960          H  
ATOM   2707 1HH2 ARG A 173      -9.567  33.215  24.706  1.00 18.960          H  
ATOM   2708 2HH2 ARG A 173      -8.744  34.368  25.732  1.00 18.960          H  
ATOM   2709  N   VAL A 174      -2.972  33.025  19.475  1.00 10.940          N  
ATOM   2710  CA  VAL A 174      -3.189  33.622  18.174  1.00 10.950          C  
ATOM   2711  C   VAL A 174      -1.879  33.743  17.412  1.00 10.020          C  
ATOM   2712  O   VAL A 174      -0.809  33.758  18.020  1.00  9.960          O  
ATOM   2713  CB  VAL A 174      -3.805  35.028  18.335  1.00 15.330          C  
ATOM   2714  CG1 VAL A 174      -5.169  34.945  19.014  1.00 15.330          C  
ATOM   2715  CG2 VAL A 174      -2.856  35.902  19.181  1.00 15.330          C  
ATOM   2716  H   VAL A 174      -2.131  33.281  19.979  1.00 13.130          H  
ATOM   2717  HA  VAL A 174      -3.869  32.989  17.604  1.00 13.140          H  
ATOM   2718  HB  VAL A 174      -3.942  35.472  17.349  1.00 18.390          H  
ATOM   2719 1HG1 VAL A 174      -5.590  35.945  19.104  1.00 18.390          H  
ATOM   2720 2HG1 VAL A 174      -5.832  34.325  18.414  1.00 18.390          H  
ATOM   2721 3HG1 VAL A 174      -5.077  34.515  20.003  1.00 18.390          H  
ATOM   2722 1HG2 VAL A 174      -3.282  36.899  19.289  1.00 18.390          H  
ATOM   2723 2HG2 VAL A 174      -2.730  35.458  20.163  1.00 18.390          H  
ATOM   2724 3HG2 VAL A 174      -1.887  35.980  18.699  1.00 18.390          H  
ATOM   2725  N   GLN A 175      -1.953  33.937  16.103  1.00  9.380          N  
ATOM   2726  CA  GLN A 175      -0.752  34.299  15.360  1.00  8.560          C  
ATOM   2727  C   GLN A 175      -0.817  35.808  15.188  1.00  9.200          C  
ATOM   2728  O   GLN A 175      -1.584  36.314  14.368  1.00  9.620          O  
ATOM   2729  CB  GLN A 175      -0.659  33.592  14.008  1.00 12.310          C  
ATOM   2730  CG  GLN A 175       0.575  33.981  13.171  1.00 12.310          C  
ATOM   2731  CD  GLN A 175       1.911  33.597  13.827  1.00 12.310          C  
ATOM   2732  OE1 GLN A 175       2.109  32.463  14.278  1.00 12.310          O  
ATOM   2733  NE2 GLN A 175       2.837  34.554  13.877  1.00 12.310          N  
ATOM   2734  H   GLN A 175      -2.846  33.880  15.634  1.00 11.260          H  
ATOM   2735  HA  GLN A 175       0.132  34.054  15.948  1.00 10.270          H  
ATOM   2736 1HB  GLN A 175      -0.628  32.527  14.162  1.00 14.770          H  
ATOM   2737 2HB  GLN A 175      -1.548  33.812  13.418  1.00 14.770          H  
ATOM   2738 1HG  GLN A 175       0.515  33.472  12.211  1.00 14.770          H  
ATOM   2739 2HG  GLN A 175       0.572  35.058  13.014  1.00 14.770          H  
ATOM   2740 1HE2 GLN A 175       3.733  34.366  14.289  1.00 14.770          H  
ATOM   2741 2HE2 GLN A 175       2.648  35.463  13.499  1.00 14.770          H  
ATOM   2742  N   PHE A 176      -0.046  36.540  15.979  1.00  9.370          N  
ATOM   2743  CA  PHE A 176      -0.191  37.987  15.974  1.00 10.140          C  
ATOM   2744  C   PHE A 176       1.086  38.797  16.058  1.00 10.590          C  
ATOM   2745  O   PHE A 176       1.926  38.573  16.932  1.00 10.680          O  
ATOM   2746  CB  PHE A 176      -1.067  38.374  17.156  1.00 13.890          C  
ATOM   2747  CG  PHE A 176      -1.237  39.813  17.328  1.00 13.890          C  
ATOM   2748  CD1 PHE A 176      -2.178  40.508  16.614  1.00 13.890          C  
ATOM   2749  CD2 PHE A 176      -0.430  40.494  18.226  1.00 13.890          C  
ATOM   2750  CE1 PHE A 176      -2.314  41.852  16.796  1.00 13.890          C  
ATOM   2751  CE2 PHE A 176      -0.561  41.837  18.402  1.00 13.890          C  
ATOM   2752  CZ  PHE A 176      -1.506  42.518  17.690  1.00 13.890          C  
ATOM   2753  H   PHE A 176       0.597  36.087  16.616  1.00 11.240          H  
ATOM   2754  HA  PHE A 176      -0.695  38.272  15.050  1.00 12.170          H  
ATOM   2755 1HB  PHE A 176      -2.052  37.927  17.034  1.00 16.670          H  
ATOM   2756 2HB  PHE A 176      -0.634  37.974  18.068  1.00 16.670          H  
ATOM   2757  HD1 PHE A 176      -2.818  39.982  15.903  1.00 16.670          H  
ATOM   2758  HD2 PHE A 176       0.326  39.939  18.794  1.00 16.670          H  
ATOM   2759  HE1 PHE A 176      -3.065  42.414  16.227  1.00 16.670          H  
ATOM   2760  HE2 PHE A 176       0.082  42.364  19.107  1.00 16.670          H  
ATOM   2761  HZ  PHE A 176      -1.622  43.598  17.821  1.00 16.670          H  
ATOM   2762  N   ASP A 177       1.193  39.748  15.131  1.00 10.970          N  
ATOM   2763  CA  ASP A 177       2.276  40.723  15.046  1.00 11.430          C  
ATOM   2764  C   ASP A 177       1.879  41.822  14.051  1.00 12.380          C  
ATOM   2765  O   ASP A 177       1.702  41.535  12.866  1.00 13.030          O  
ATOM   2766  CB  ASP A 177       3.613  40.080  14.647  1.00 15.820          C  
ATOM   2767  CG  ASP A 177       4.793  41.081  14.745  1.00 15.820          C  
ATOM   2768  OD1 ASP A 177       4.519  42.278  14.819  1.00 15.820          O  
ATOM   2769  OD2 ASP A 177       5.941  40.657  14.760  1.00 15.820          O  
ATOM   2770  H   ASP A 177       0.436  39.812  14.461  1.00 13.160          H  
ATOM   2771  HA  ASP A 177       2.403  41.186  16.026  1.00 13.720          H  
ATOM   2772 1HB  ASP A 177       3.822  39.226  15.295  1.00 18.980          H  
ATOM   2773 2HB  ASP A 177       3.552  39.713  13.622  1.00 18.980          H  
ATOM   2774  N   GLU A 178       1.643  43.047  14.524  1.00 12.530          N  
ATOM   2775  CA  GLU A 178       1.201  44.133  13.636  1.00 13.510          C  
ATOM   2776  C   GLU A 178       2.334  44.962  13.024  1.00 13.970          C  
ATOM   2777  O   GLU A 178       2.071  45.897  12.262  1.00 14.930          O  
ATOM   2778  CB  GLU A 178       0.225  45.067  14.352  1.00 18.520          C  
ATOM   2779  CG  GLU A 178      -1.096  44.431  14.654  1.00 18.520          C  
ATOM   2780  CD  GLU A 178      -2.035  45.313  15.443  1.00 18.520          C  
ATOM   2781  OE1 GLU A 178      -1.601  46.333  15.922  1.00 18.520          O  
ATOM   2782  OE2 GLU A 178      -3.194  44.975  15.544  1.00 18.520          O  
ATOM   2783  H   GLU A 178       1.808  43.233  15.503  1.00 15.040          H  
ATOM   2784  HA  GLU A 178       0.659  43.677  12.808  1.00 16.210          H  
ATOM   2785 1HB  GLU A 178       0.665  45.407  15.288  1.00 22.230          H  
ATOM   2786 2HB  GLU A 178       0.041  45.947  13.735  1.00 22.230          H  
ATOM   2787 1HG  GLU A 178      -1.574  44.164  13.714  1.00 22.230          H  
ATOM   2788 2HG  GLU A 178      -0.895  43.528  15.182  1.00 22.230          H  
ATOM   2789  N   ASP A 179       3.577  44.658  13.376  1.00 13.360          N  
ATOM   2790  CA  ASP A 179       4.714  45.411  12.859  1.00 13.810          C  
ATOM   2791  C   ASP A 179       5.200  44.838  11.547  1.00 13.460          C  
ATOM   2792  O   ASP A 179       4.970  43.668  11.240  1.00 12.700          O  
ATOM   2793  CB  ASP A 179       5.863  45.434  13.862  1.00 19.150          C  
ATOM   2794  CG  ASP A 179       5.606  46.327  15.077  1.00 19.150          C  
ATOM   2795  OD1 ASP A 179       4.867  47.284  14.973  1.00 19.150          O  
ATOM   2796  OD2 ASP A 179       6.164  46.045  16.103  1.00 19.150          O  
ATOM   2797  H   ASP A 179       3.756  43.849  13.994  1.00 16.030          H  
ATOM   2798  HA  ASP A 179       4.396  46.437  12.679  1.00 16.570          H  
ATOM   2799 1HB  ASP A 179       6.037  44.409  14.215  1.00 22.980          H  
ATOM   2800 2HB  ASP A 179       6.775  45.759  13.359  1.00 22.980          H  
ATOM   2801  N   ASP A 180       5.894  45.642  10.752  1.00 14.030          N  
ATOM   2802  CA  ASP A 180       6.471  45.071   9.552  1.00 13.750          C  
ATOM   2803  C   ASP A 180       7.345  43.926  10.019  1.00 13.430          C  
ATOM   2804  O   ASP A 180       8.149  44.102  10.939  1.00 13.560          O  
ATOM   2805  CB  ASP A 180       7.324  46.090   8.798  1.00 19.360          C  
ATOM   2806  CG  ASP A 180       6.528  47.220   8.142  1.00 19.360          C  
ATOM   2807  OD1 ASP A 180       5.322  47.143   8.075  1.00 19.360          O  
ATOM   2808  OD2 ASP A 180       7.149  48.160   7.715  1.00 19.360          O  
ATOM   2809  H   ASP A 180       6.031  46.617  10.982  1.00 16.840          H  
ATOM   2810  HA  ASP A 180       5.680  44.686   8.907  1.00 16.500          H  
ATOM   2811 1HB  ASP A 180       8.047  46.528   9.485  1.00 23.230          H  
ATOM   2812 2HB  ASP A 180       7.894  45.570   8.025  1.00 23.230          H  
ATOM   2813  N   SER A 181       7.202  42.762   9.403  1.00 13.050          N  
ATOM   2814  CA  SER A 181       7.989  41.622   9.826  1.00 12.760          C  
ATOM   2815  C   SER A 181       9.479  41.955   9.682  1.00 12.660          C  
ATOM   2816  O   SER A 181       9.871  42.483   8.634  1.00 12.400          O  
ATOM   2817  CB  SER A 181       7.625  40.418   8.980  1.00 17.980          C  
ATOM   2818  OG  SER A 181       8.391  39.303   9.323  1.00 17.980          O  
ATOM   2819  H   SER A 181       6.523  42.667   8.662  1.00 15.660          H  
ATOM   2820  HA  SER A 181       7.718  41.416  10.856  1.00 15.310          H  
ATOM   2821 1HB  SER A 181       6.567  40.190   9.107  1.00 21.580          H  
ATOM   2822 2HB  SER A 181       7.784  40.657   7.930  1.00 21.580          H  
ATOM   2823  HG  SER A 181       8.146  38.612   8.702  1.00 21.580          H  
ATOM   2824  N   PRO A 182      10.325  41.722  10.705  1.00 12.910          N  
ATOM   2825  CA  PRO A 182      11.757  41.940  10.693  1.00 12.890          C  
ATOM   2826  C   PRO A 182      12.435  40.869   9.883  1.00 11.800          C  
ATOM   2827  O   PRO A 182      11.933  39.741   9.831  1.00 11.240          O  
ATOM   2828  CB  PRO A 182      12.132  41.852  12.172  1.00 19.340          C  
ATOM   2829  CG  PRO A 182      11.115  40.884  12.750  1.00 19.340          C  
ATOM   2830  CD  PRO A 182       9.825  41.159  11.978  1.00 19.340          C  
ATOM   2831  HA  PRO A 182      11.966  42.945  10.275  1.00 15.470          H  
ATOM   2832 1HB  PRO A 182      13.170  41.476  12.267  1.00 23.200          H  
ATOM   2833 2HB  PRO A 182      12.101  42.846  12.637  1.00 23.200          H  
ATOM   2834 1HG  PRO A 182      11.467  39.843  12.619  1.00 23.200          H  
ATOM   2835 2HG  PRO A 182      11.002  41.045  13.833  1.00 23.200          H  
ATOM   2836 1HD  PRO A 182       9.309  40.200  11.806  1.00 23.200          H  
ATOM   2837 2HD  PRO A 182       9.196  41.899  12.511  1.00 23.200          H  
ATOM   2838  N   ARG A 183      13.602  41.142   9.333  1.00 11.530          N  
ATOM   2839  CA  ARG A 183      14.338  40.058   8.717  1.00 10.540          C  
ATOM   2840  C   ARG A 183      14.905  39.201   9.835  1.00 10.350          C  
ATOM   2841  O   ARG A 183      15.533  39.725  10.757  1.00 10.070          O  
ATOM   2842  CB  ARG A 183      15.454  40.564   7.821  1.00 15.150          C  
ATOM   2843  CG  ARG A 183      16.194  39.471   7.052  1.00 15.150          C  
ATOM   2844  CD  ARG A 183      17.216  40.035   6.142  1.00 15.150          C  
ATOM   2845  NE  ARG A 183      17.870  38.997   5.347  1.00 15.150          N  
ATOM   2846  CZ  ARG A 183      18.952  38.271   5.718  1.00 15.150          C  
ATOM   2847  NH1 ARG A 183      19.518  38.450   6.896  1.00 15.150          N  
ATOM   2848  NH2 ARG A 183      19.443  37.370   4.881  1.00 15.150          N  
ATOM   2849  H   ARG A 183      13.984  42.079   9.365  1.00 13.840          H  
ATOM   2850  HA  ARG A 183      13.651  39.453   8.119  1.00 12.650          H  
ATOM   2851 1HB  ARG A 183      15.050  41.267   7.095  1.00 18.180          H  
ATOM   2852 2HB  ARG A 183      16.188  41.099   8.423  1.00 18.180          H  
ATOM   2853 1HG  ARG A 183      16.696  38.804   7.755  1.00 18.180          H  
ATOM   2854 2HG  ARG A 183      15.484  38.898   6.457  1.00 18.180          H  
ATOM   2855 1HD  ARG A 183      16.730  40.728   5.452  1.00 18.180          H  
ATOM   2856 2HD  ARG A 183      17.970  40.573   6.712  1.00 18.180          H  
ATOM   2857  HE  ARG A 183      17.481  38.812   4.429  1.00 18.180          H  
ATOM   2858 1HH1 ARG A 183      19.150  39.132   7.540  1.00 18.180          H  
ATOM   2859 2HH1 ARG A 183      20.326  37.902   7.158  1.00 18.180          H  
ATOM   2860 1HH2 ARG A 183      19.010  37.234   3.976  1.00 18.180          H  
ATOM   2861 2HH2 ARG A 183      20.250  36.822   5.139  1.00 18.180          H  
ATOM   2862  N   GLN A 184      14.710  37.895   9.750  1.00 10.630          N  
ATOM   2863  CA  GLN A 184      15.207  36.989  10.770  1.00 10.660          C  
ATOM   2864  C   GLN A 184      15.551  35.636  10.195  1.00  9.900          C  
ATOM   2865  O   GLN A 184      14.790  35.081   9.404  1.00  9.780          O  
ATOM   2866  CB  GLN A 184      14.166  36.833  11.882  1.00 14.910          C  
ATOM   2867  CG  GLN A 184      14.587  35.922  13.035  1.00 14.910          C  
ATOM   2868  CD  GLN A 184      13.562  35.903  14.148  1.00 14.910          C  
ATOM   2869  OE1 GLN A 184      13.043  36.959  14.533  1.00 14.910          O  
ATOM   2870  NE2 GLN A 184      13.250  34.724  14.675  1.00 14.910          N  
ATOM   2871  H   GLN A 184      14.183  37.525   8.971  1.00 12.760          H  
ATOM   2872  HA  GLN A 184      16.115  37.414  11.196  1.00 12.790          H  
ATOM   2873 1HB  GLN A 184      13.933  37.817  12.296  1.00 17.890          H  
ATOM   2874 2HB  GLN A 184      13.243  36.433  11.462  1.00 17.890          H  
ATOM   2875 1HG  GLN A 184      14.687  34.891  12.673  1.00 17.890          H  
ATOM   2876 2HG  GLN A 184      15.533  36.268  13.446  1.00 17.890          H  
ATOM   2877 1HE2 GLN A 184      12.577  34.663  15.405  1.00 17.890          H  
ATOM   2878 2HE2 GLN A 184      13.684  33.845  14.333  1.00 17.890          H  
ATOM   2879  N   ILE A 185      16.687  35.095  10.614  1.00  9.510          N  
ATOM   2880  CA  ILE A 185      17.085  33.774  10.173  1.00  8.860          C  
ATOM   2881  C   ILE A 185      16.976  32.760  11.291  1.00  9.270          C  
ATOM   2882  O   ILE A 185      17.636  32.890  12.322  1.00 10.000          O  
ATOM   2883  CB  ILE A 185      18.536  33.790   9.635  1.00 12.660          C  
ATOM   2884  CG1 ILE A 185      18.687  34.842   8.464  1.00 12.660          C  
ATOM   2885  CG2 ILE A 185      18.996  32.375   9.224  1.00 12.660          C  
ATOM   2886  CD1 ILE A 185      17.798  34.618   7.227  1.00 12.660          C  
ATOM   2887  H   ILE A 185      17.272  35.604  11.262  1.00 11.410          H  
ATOM   2888  HA  ILE A 185      16.415  33.454   9.388  1.00 10.630          H  
ATOM   2889  HB  ILE A 185      19.192  34.131  10.435  1.00 15.200          H  
ATOM   2890 1HG1 ILE A 185      18.462  35.830   8.860  1.00 15.200          H  
ATOM   2891 2HG1 ILE A 185      19.725  34.832   8.134  1.00 15.200          H  
ATOM   2892 1HG2 ILE A 185      20.030  32.421   8.891  1.00 15.200          H  
ATOM   2893 2HG2 ILE A 185      18.932  31.699  10.078  1.00 15.200          H  
ATOM   2894 3HG2 ILE A 185      18.375  31.990   8.427  1.00 15.200          H  
ATOM   2895 1HD1 ILE A 185      17.995  35.399   6.502  1.00 15.200          H  
ATOM   2896 2HD1 ILE A 185      18.016  33.655   6.776  1.00 15.200          H  
ATOM   2897 3HD1 ILE A 185      16.747  34.658   7.502  1.00 15.200          H  
ATOM   2898  N   ASP A 186      16.174  31.738  11.039  1.00  8.860          N  
ATOM   2899  CA  ASP A 186      15.944  30.638  11.956  1.00  9.160          C  
ATOM   2900  C   ASP A 186      16.572  29.378  11.374  1.00  8.870          C  
ATOM   2901  O   ASP A 186      17.555  28.862  11.908  1.00  9.420          O  
ATOM   2902  OXT ASP A 186      16.313  29.105  10.197  1.00 13.740          O  
ATOM   2903  CB  ASP A 186      14.445  30.410  12.175  1.00 12.190          C  
ATOM   2904  CG  ASP A 186      13.710  31.526  12.954  1.00 12.190          C  
ATOM   2905  OD1 ASP A 186      14.275  32.146  13.838  1.00 12.190          O  
ATOM   2906  OD2 ASP A 186      12.558  31.730  12.655  1.00 12.190          O  
ATOM   2907  H   ASP A 186      15.678  31.748  10.159  1.00 10.630          H  
ATOM   2908  HA  ASP A 186      16.419  30.860  12.912  1.00 10.990          H  
ATOM   2909 1HB  ASP A 186      13.961  30.302  11.205  1.00 14.620          H  
ATOM   2910 2HB  ASP A 186      14.305  29.471  12.709  1.00 14.620          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 -652.606 65.8852 593.966 -56.6317 15.4032 49.9788 223.242 -287.351 -1.46336 -10.7455 -184.371 -68.0569 -55.6892 -3.68754 -20.0579 -14.1838 0 11.9167 8.08684 106.291 155.728 -36.3019 51.4814 -153.131 -22.5384 111.245 -173.591
TYR:NtermProteinFull_1 -1.68666 0.0469 2.44162 -0.64563 0.02315 0.46757 0.32718 -1.08857 -0.05222 -0.19125 -0.44819 0.47585 0 0 0 0 0 0.04112 0.00335 0 2.13975 0 0.00013 1.2797 0 0.08184 3.21564
GLU_2 -2.49475 0.08065 3.27712 -0.4605 0.31418 1.47225 0.95742 -1.43872 -0.04025 -0.31123 -1.75245 -2.80992 0 0 0 0 0 0.01439 0.03132 0 3.93306 -0.20683 0 -2.7348 -0.10778 0.37668 -1.90015
HIS_3 -1.54157 0.1012 1.57401 -0.46717 0.02132 0.58839 0.14339 -0.80765 -0.08204 -0.44106 -0.12591 -0.85674 0 0 0 0 0 0.00671 0.02956 0 2.56397 -0.18317 0 -0.45461 0.1619 0.41459 0.64513
THR_4 -4.17005 0.3987 5.29552 -0.11961 0.1179 0.09407 2.91578 -2.4681 -0.01556 -0.09348 -3.40836 -0.62779 0 0 -0.38573 -0.56772 0 0.00364 0.11795 0.14841 0 -0.35018 2.49977 -1.0874 0.07335 0.29003 -1.33884
ARG_5 -2.68902 0.10862 3.25932 -0.7837 0.11266 0.5237 1.29357 -1.43891 -0 -0 -0.83163 0.3612 0 0 0 0 0 0.01444 0.00284 1.45194 0 -0.11015 0 -1.2888 -0.42114 0.23559 -0.19946
ASP_6 -3.49049 0.13116 4.51158 -0.11339 0.00931 0.34861 1.51447 -2.04169 -0 -0 -1.15387 -0.21091 0 0 0 0 0 -0.04827 0.011 0 1.87457 -0.0693 0 -2.3716 -0.35154 0.22544 -1.22491
ASP_7 -4.58156 0.2692 6.36016 -0.11457 0.00122 0.34708 2.61561 -2.80288 -0.01713 -0.08525 -3.16676 -0.66577 0 0 -0.38573 -0.56772 0 0.43378 0.00037 0 2.72598 -0.3178 0 -2.3716 -0.29817 0.50748 -2.11405
HIS_8 -5.01992 0.31003 5.50156 -0.67499 0.01295 0.68088 2.63289 -2.74245 -0.00791 -0.05604 -2.57979 -0.34006 0 0 0 0 0 0.02396 0.0048 0 1.53921 -0.2356 0 -0.45461 -0.08689 0.52524 -0.96674
LYS_9 -4.69484 0.23711 5.25833 -0.3059 0.02712 0.13621 2.32874 -2.54568 -0 -0 -2.14801 0.00381 0 0 0 0 0 -6e-05 0.01192 1.69911 0 -0.01315 0 -1.5107 -0.12181 0.35485 -1.28294
ASN_10 -4.36203 0.15585 5.21368 -0.17211 0.0181 0.25205 2.09169 -2.6094 -0.01713 -0.08525 -0.9222 -0.32519 0 0 0 0 0 0.17772 0.00616 0 1.42123 0.50773 0 -0.93687 -0.12159 0.28399 0.57644
PHE_11 -4.65596 0.37386 5.01745 -0.98154 0.07248 0.31425 2.58999 -2.55546 -0.01291 -0.06665 -3.15891 -0.04486 0 0 0 0 0 0.02948 0.10592 0 1.75727 -0.44791 0 1.0402 0.13317 0.23284 -0.25729
VAL_12 -4.73994 0.34752 3.91908 -0.30362 0.18694 0.06821 2.14737 -2.31038 -0 -0 -1.14819 -0.0815 0 0 0 0 0 -0.03601 0.00171 0.10306 0 -0.21421 0 1.9342 -0.03084 0.24393 0.08732
ALA_13 -4.34639 0.44848 3.29715 -0.0285 0.00748 0 2.09588 -2.15426 -0.00277 -0.02398 -1.77365 -0.45718 0 0 0 0 0 -0.06591 0 0 0 -0.02059 0 1.8394 -0.15426 0.26808 -1.07104
SER_14 -3.42331 0.33689 4.8932 -0.03761 0.00016 0.05011 2.38388 -2.25527 -0 -0 -3.09399 -0.49572 0 0 0 0 0 -0.05978 0.01106 0.15874 0 -0.28754 1.74518 -0.77834 -0.39777 0.30242 -0.9477
THR_15 -2.40555 0.30588 2.7583 -0.12625 0.07762 0.07438 0.9742 -1.32202 -0.01726 -0.07912 -0.11467 -1.16394 0 0 0 0 0 -0.06083 0.00144 0.01484 0 -0.21606 2.26357 -1.0874 -0.58033 0.23796 -0.46524
ILE_16 -6.70926 0.9057 2.41933 -0.49259 0.43028 0.10962 2.14504 -2.1632 -0.01494 -0.07825 -0.53113 -0.01033 0 0 0 0 0 -0.05474 0.09448 0.40109 0 -0.70917 0 0.73287 -0.5248 0.29764 -3.75236
LYS_17 -3.24363 0.1331 3.68266 -0.51534 0.17829 0.35658 0.82683 -1.59356 -0.00435 -0.01247 -2.04618 -0.10084 0 0 0 0 0 0.00187 0.27277 1.80139 0 0.0081 0 -1.5107 -0.33619 0.33053 -1.77115
GLU_18 -2.68983 0.11958 2.29811 -0.67788 0.25163 1.87074 0.40129 -1.04691 -0 -0 -0.66769 -2.59965 0 0 0 0 0 0.04707 0.01081 0 4.11 0.13307 0 -2.7348 -0.16684 0.21379 -1.12752
THR_19 -2.33486 0.11807 1.8008 -0.12002 0.10296 0.08164 0.51868 -0.924 -0 -0 -0.44062 -0.65222 0 0 0 0 0 -0.00407 0.00895 0.0903 0 -0.47236 2.27624 -1.0874 -0.20315 0.24693 -0.99415
ASP_20 -1.5542 0.03886 2.0748 -0.10642 0.00551 0.30055 0.45452 -0.88442 -0 -0 -0.9156 -0.2401 0 0 0 0 0 0.00992 0.00819 0 1.83955 0.04168 0 -2.3716 -0.29987 0.24048 -1.35816
GLU_21 -1.33086 0.06028 1.49255 -0.49382 0.22518 1.58278 0.17681 -0.63126 -0.01898 -0.15936 -0.40963 -2.4811 0 0 0 0 0 -0.04164 0.01412 0 4.18093 0.01604 0 -2.7348 -0.47672 0.13903 -0.89046
ASP_22 -2.0102 0.53875 2.86901 -0.22318 0.00503 0.69139 0.89383 -1.18317 -0.05312 -0.29026 -1.24711 -0.42421 0 0 0 0 0 -0.06345 0.01603 0 3.48287 -0.49335 0 -2.3716 0.05809 0.70624 0.90159
PRO_23 -1.29704 0.31544 1.2927 -0.184 0.05783 0.13121 0.06617 -0.49602 -0 -0 -0.13671 0.01099 0 0 0 0 0 0.04718 0.00951 0.17647 0 -0.82893 0 -2.4119 0.62681 0.83531 -1.785
GLY_24 -1.50964 0.2255 2.22454 -0.00024 0 0 0.8799 -1.01353 -0.00306 -0.04776 -1.01838 -0.16455 0 0 0 0 0 -0.09464 0 0 0 -0.89674 0 0.83697 0.2908 0.20653 -0.08428
LYS_25 -2.44649 0.13632 2.88722 -0.35854 0.0452 0.15538 1.19509 -1.18513 -0 -0 -0.94448 0.17546 0 0 0 0 0 -0.0826 0.00771 1.70805 0 0.002 0 -1.5107 -0.30883 0.0778 -0.44654
SER_26 -1.89351 0.23163 2.49992 -0.02771 0.00017 0.02334 0.59855 -1.06741 -0.00306 -0.04776 0.04685 -0.29404 0 0 0 0 0 -0.08441 0.00232 0.45987 0 0.09789 0.6283 -0.77834 -0.55978 0.15315 -0.01401
ASP_27 -1.43277 0.09787 1.96975 -0.13093 0.03656 0.41661 0.46219 -0.8665 -4e-05 -0.00151 -0.34409 -0.95254 0 0 0 0 0 0.0301 0.03677 0 2.4209 -0.57024 0 -2.3716 -0.49421 0.3262 -1.3675
LYS_28 -4.25703 0.25831 4.39549 -0.50721 0.1495 0.33245 1.32157 -1.82228 -0.03413 -0.1309 -1.34743 0.10127 0 0 0 0 0 -0.01383 0.03726 2.79306 0 0.20104 0 -1.5107 -0.31916 0.37416 0.02143
LYS_29 -4.34102 0.21088 4.80521 -0.3176 0.03502 0.15465 1.4205 -1.774 -0 -0 -2.479 0.1514 0 0 -0.63101 0 0 -0.07051 0.03434 2.14936 0 -0.00148 0 -1.5107 -0.37658 0.19704 -2.34349
GLN_30 -2.68306 0.11757 2.46583 -0.23752 0.02814 0.17412 0.94812 -1.07877 -0 -0 0.1844 -0.62953 0 0 0 0 0 0.01065 0.01591 0 2.7983 0.01548 0 -0.18838 -0.37257 0.11247 1.68116
THR_31 -2.93702 0.22027 2.56027 -0.1356 0.09703 0.08658 0.79473 -1.22957 -0 -0 -1.1015 -1.15485 0 0 -0.20035 0 0 0.01855 0.03408 0.03571 0 -0.39313 2.24925 -1.0874 -0.18407 0.25277 -2.07424
SER_32 -1.8008 0.04614 2.69088 -0.02658 0 0.06128 0.568 -1.13179 -0 -0 -1.04977 -0.54141 0 0 0 0 0 -0.03624 0.00027 0.12688 0 -0.50216 0.60076 -0.77834 -0.34391 0.29956 -1.81724
SER_33 -2.90323 0.31881 3.40394 -0.02891 0 0.04996 1.45614 -1.53604 -0 -0 -0.30495 -1.16947 0 0 -0.81164 0 0 -0.01293 0.11703 0.75336 0 -0.34026 0.61472 -0.77834 -0.23316 0.21322 -1.19175
LYS_34 -2.15807 0.17512 3.67959 -0.49575 0.10763 0.33398 1.33582 -1.40166 -0 -0 -2.59781 0.43655 0 0 0 -0.82248 0 -0.07541 0.09461 1.90537 0 -0.0251 0 -1.5107 -0.30844 0.25461 -1.07213
ASP_35 -2.85965 0.4476 4.35899 -0.1199 0.01746 0.37121 1.58947 -1.76719 -0.01407 -0.05079 -3.35337 -0.22492 0 0 -0.81164 -0.82248 0 -0.06049 0.03806 0 2.34826 -0.34113 0 -2.3716 -0.70854 0.30174 -4.03299
VAL_36 -3.51166 0.32493 2.24268 -0.27473 0.17208 0.05933 1.24367 -1.39685 -0 -0 -0.54023 -0.34747 0 0 0 0 0 -0.06316 0.00121 0.22565 0 -0.7652 0 1.9342 -0.61554 0.24395 -1.06715
ALA_37 -2.63286 0.64351 2.19862 -0.02501 0.00023 0 1.47757 -1.28272 -0.01407 -0.05079 -0.56708 -0.22805 0 0 0 0 0 -0.04328 0 0 0 -0.12935 0 1.8394 -0.60397 0.79769 1.37984
PRO_38 -2.18951 0.47181 1.82451 -0.0893 0.00036 0.05555 0.6291 -0.80669 -0 -0 0.34321 0.68876 0 0 0 0 0 -0.16832 0.0007 0.62448 0 -0.5526 0 -2.4119 -0.57041 0.88477 -1.26548
ASP_39 -2.71731 0.32756 2.67305 -0.11604 0.00539 0.35412 0.57771 -1.28708 -0.02805 -0.12418 0.0963 -0.40078 0 0 0 0 0 -0.03572 0.06696 0 1.85207 -0.08584 0 -2.3716 -0.35749 0.41284 -1.15807
PHE_40 -6.28617 0.5684 1.38845 -0.84948 0.13621 0.13427 1.18226 -1.64763 -0 -0 -0.47897 -0.61922 0 0 0 0 0 0.00543 0.00349 0 2.7559 -0.1485 0 1.0402 -0.28702 0.37602 -2.72637
MET_41 -5.63433 0.86989 3.26575 -0.45228 0.15315 0.07586 1.39987 -1.82178 -0.01311 -0.04593 0.12232 -0.18457 0 0 0 0 0 0.05813 0.03232 1.60046 0 -0.03832 0 0.60916 0.05682 0.96253 1.01593
PRO_42 -2.8281 0.33734 1.09504 -0.12656 0.00062 0.09307 0.32577 -0.53599 -0 -0 -0.24415 0.2388 0 0 0 0 0 -0.05577 0.01977 0.16885 0 -1.1589 0 -2.4119 -0.18405 0.97914 -4.28702
TRP_43 -4.83698 0.71073 -0.1552 -0.93216 0.11957 0.63851 0.35792 -0.89663 -0.0024 -0.04184 -0.12038 -0.08976 0 0 0 0 0 -0.06333 0.06327 0 4.73908 -0.01067 0 1.6906 -0.65003 0.82552 1.34581
PRO_44 -2.23466 0.261 1.66834 -0.19757 0.00534 0.1442 0.269 -0.68118 -0 -0 -0.59461 -0.01027 0 0 0 0 0 -0.00673 0.00248 0.51549 0 -0.89223 0 -2.4119 -0.55751 0.78969 -3.93113
SER_45 -3.86738 0.21485 5.49324 -0.03724 3e-05 0.06436 3.03819 -2.34805 -0.0007 -0.01089 -3.83694 -0.13956 0 0 -1.13618 -0.76401 0 -0.00797 3e-05 0.18557 0 -0.42379 1.7742 -0.77834 -0.55217 0.27861 -2.85414
ALA_46 -3.54534 0.15169 3.23083 -0.0237 0 0 1.58126 -1.90346 -0 -0 -1.04726 -0.37168 0 0 0 0 0 -0.0735 0 0 0 -0.30547 0 1.8394 -0.65324 0.24732 -0.87314
ASP_47 -4.69723 0.23304 5.58011 -0.1075 0.00492 0.32451 2.14487 -2.63136 -0.00991 -0.11854 -2.50827 -0.25827 0 0 0 -0.45093 0 0.12266 0.03087 0 1.8433 0.02251 0 -2.3716 -0.46115 0.25324 -3.05473
GLU_48 -6.51386 0.47629 7.41643 -0.22111 0.0241 0.34019 3.16437 -3.29666 -0.0024 -0.04184 -4.06156 -0.48709 0 0 -1.13618 -0.76401 0 -0.0212 0.27538 0 4.58312 -0.07048 0 -2.7348 -0.17881 0.41104 -2.83908
ALA_49 -5.03186 0.33688 4.56238 -0.02207 0 0 2.36285 -2.51082 -0.0007 -0.01089 -2.26197 -0.36478 0 0 0 0 0 -0.03126 0 0 0 -0.18245 0 1.8394 -0.23997 0.34965 -1.2056
ARG_50 -8.18525 0.5642 9.12986 -1.0636 0.2899 0.79288 3.63113 -4.11118 -0.00232 -0.01849 -4.38444 0.34393 0 0 0 -0.45093 0 -0.02355 0.11881 2.5236 0 -0.02134 0 -1.2888 -0.27018 0.40106 -2.02472
ALA_51 -4.68189 0.23086 4.90204 -0.02132 0 0 2.46487 -2.59653 -0.01499 -0.14998 -2.33102 -0.36712 0 0 0 0 0 0.024 0 0 0 -0.30292 0 1.8394 -0.3307 0.43437 -0.90092
LEU_52 -5.86059 0.38951 5.15676 -0.47993 0.21873 0.11002 2.50811 -2.63593 -0 -0 -2.05805 0.23257 0 0 0 0 0 0.00697 0.02457 0.47006 0 -0.24989 0 0.18072 -0.32499 0.26262 -2.04872
ARG_53 -8.82229 0.53417 8.86712 -0.74175 0.1675 0.4438 3.77575 -3.84239 -0 -0 -3.64366 0.20539 0 0 -0.44223 0 0 -0.0181 0.05464 3.52557 0 -0.1142 0 -1.2888 -0.33244 0.38202 -1.2899
GLU_54 -4.35025 0.24277 5.68123 -0.20624 0.02772 0.28942 1.98773 -2.48577 -0.01499 -0.14998 -2.03541 -0.58068 0 0 0 0 0 -0.01601 0.01405 0 3.0703 -0.15713 0 -2.7348 -0.3973 0.37287 -1.44247
LYS_55 -3.36223 0.174 3.77615 -0.30338 0.02575 0.13492 1.48611 -1.67785 -0.00232 -0.01849 -0.81615 -0.00363 0 0 0 0 0 -0.06453 0.0173 1.71646 0 -0.05062 0 -1.5107 -0.43835 0.2641 -0.65345
MET_56 -4.53101 0.37078 3.80291 -0.25942 0.0675 0.12605 1.44095 -1.85094 -0 -0 -0.88399 -0.3966 0 0 0 0 0 -0.03969 0.27759 2.10033 0 0.10224 0 0.60916 -0.56364 0.35754 0.72976
LYS_57 -2.07844 0.16723 2.92548 -0.33188 0.05904 0.21254 1.14786 -1.32324 -0 -0 -1.3206 -0.37848 0 0 0 0 0 -0.11063 0.00747 1.52974 0 -0.11985 0 -1.5107 -0.4433 0.32725 -1.24051
SER_58 -3.18088 0.20605 3.42712 -0.01978 0 0.01768 1.11924 -1.49135 -0 -0 -0.56232 0.19797 0 0 0 0 0 -0.02303 0.00779 0.80611 0 -0.2457 0.60185 -0.77834 -0.01307 0.16261 0.23195
LYS_59 -2.12765 0.0862 2.474 -0.29792 0.03201 0.13146 1.12046 -1.00212 -0 -0 -1.41607 0.10488 0 0 -0.44223 0 0 0.039 0.00374 1.90155 0 -0.02092 0 -1.5107 -0.01115 0.13682 -0.79861
THR_60 -3.34879 0.65641 1.47951 -0.17514 0.07468 0.06657 0.75835 -1.0043 -0.00028 -0.00532 -0.83558 -0.33391 0 0 0 0 0 -0.10552 5e-05 0.04683 0 0.03999 2.3341 -1.0874 -0.26259 0.96066 -0.74169
PRO_61 -5.04024 0.83689 2.58322 -0.18844 0.06088 0.1338 0.55487 -0.98994 -0.01908 -0.13507 0.56465 0.01246 0 0 0 0 0 0.0432 0.03196 0.16418 0 -0.78972 0 -2.4119 0.1629 1.13435 -3.29103
LEU_62 -4.18091 0.47419 1.92126 -0.53791 0.14232 0.11629 1.79707 -1.48161 -0.00028 -0.00532 -1.76266 0.32256 0 0 0 0 0 -0.00595 0.03623 0.58523 0 -0.1464 0 0.18072 -0.00587 0.51938 -2.03167
MET_63 -4.43501 0.32315 3.55941 -0.19749 0.01299 0.05909 1.29914 -1.62777 -0.02068 -0.23607 -0.61435 0.07465 0 0 0 0 0 0.08559 0.1035 1.73645 0 0.33404 0 0.60916 -0.3286 0.40425 1.14145
LEU_64 -1.62743 0.18133 1.7357 -0.51719 0.22612 0.15443 0.36285 -0.86294 -0 -0 0.33203 0.15334 0 0 0 0 0 -0.00736 0.01489 0.1106 0 -0.10582 0 0.18072 -0.30353 0.38637 0.41413
THR_65 -2.26138 0.22929 2.17926 -0.17762 0.09392 0.1383 1.01682 -1.1596 -0.01315 -0.14493 0.06799 -1.42276 0 0 0 0 0 0.10026 0.16668 0.70196 0 1.02368 2.4726 -1.0874 1.2342 0.36806 3.5262
LYS_66 -2.69319 0.17488 3.85426 -0.46337 0.06903 0.18709 0.73483 -1.5133 -0 -0 -1.28493 0.29943 0 0 0 0 0 -0.06284 0.08054 2.66934 0 0.07893 0 -1.5107 1.23189 0.24341 2.0953
THR_67 -4.19005 0.4508 2.59947 -0.17602 0.0641 0.06625 1.4112 -1.5287 -0.02098 -0.20916 -1.26254 -0.38293 0 0 0 0 0 0.15775 0.00683 0.03843 0 0.04933 2.32776 -1.0874 -0.22526 0.47865 -1.43246
THR_68 -3.51427 0.23317 2.567 -0.12578 0.07278 0.0625 1.79511 -1.39131 -0 -0 -0.4547 -1.1124 0 0 0 0 0 -0.03427 0.03694 0.07382 0 0.01518 2.27528 -1.0874 -0.0907 0.57364 -0.10542
VAL_69 -6.14487 0.61654 2.80972 -0.3099 0.17544 0.06611 1.55479 -2.10138 -0.03234 -0.28547 -0.25818 -0.30708 0 0 0 0 0 -0.01583 0.00025 0.1348 0 0.00162 0 1.9342 -0.10221 0.44543 -1.81835
GLU_70 -2.96746 0.18206 3.20539 -0.3588 0.1205 0.44169 1.31453 -1.35528 -0.0097 -0.11071 -0.17784 -0.66692 0 0 0 0 0 -0.06411 0.01319 0 3.51355 -0.29875 0 -2.7348 -0.30904 0.37658 0.11407
GLU_71 -3.60529 0.27175 3.69395 -0.23704 0.05685 0.38536 0.38306 -1.49725 -0.01127 -0.09844 -1.65981 -0.55127 0 0 0 0 0 -0.07496 0.0043 0 2.90925 0.06712 0 -2.7348 -0.41675 0.37829 -2.73694
LYS_72 -5.81195 0.83728 4.97706 -0.50494 0.14895 0.34641 1.65969 -2.26133 -0.01284 -0.12314 -2.32853 -0.06813 0 0 0 0 0 -0.0472 0.23293 3.35543 0 0.0961 0 -1.5107 -0.33752 0.95929 -0.39314
PRO_73 -2.75902 0.50946 1.89262 -0.1948 0.00331 0.14145 0.42725 -0.73732 -0 -0 0.35075 0.00469 0 0 0 0 0 -0.03283 0.00038 0.7538 0 -0.97351 0 -2.4119 -0.60918 0.85648 -2.77838
LYS_74 -2.92579 0.31664 2.97046 -0.33547 0.05193 0.21331 1.29191 -1.24313 -0 -0 -0.23241 -0.37075 0 0 0 0 0 0.02373 0.01256 1.5679 0 -0.23367 0 -1.5107 -0.20918 0.2383 -0.37438
GLY_75 -1.8211 0.18122 2.05978 -4e-05 0 0 0.62057 -0.99645 -0.00012 -0.00032 0.45084 -0.41053 0 0 0 0 0 -0.1602 0 0 0 0.38656 0 0.83697 0.29515 0.18289 1.62521
GLY_76 -1.19151 0.17627 1.46389 -6e-05 0 0 0.04548 -0.67916 -0.00746 -0.02824 -0.056 -0.3874 0 0 0 0 0 -0.11108 0 0 0 0.25687 0 0.83697 0.12191 0.20171 0.64219
LYS_77 -3.10542 0.34341 3.67169 -0.48649 0.13483 0.27601 1.76414 -1.54617 -0.00913 -0.09877 -1.55427 -0.06275 0 0 0 0 0 -0.02128 0.00743 1.82417 0 0.17127 0 -1.5107 -0.06755 0.29114 0.02155
SER_78 -0.75439 0.01748 1.10246 -0.03207 0.01842 0.03063 0.03452 -0.49074 -0.00746 -0.02824 -0.28039 -0.23921 0 0 0 0 0 0.00386 0.00438 0.25173 0 0.3092 0.60036 -0.77834 0.47936 0.20445 0.44601
SER_79 -2.26564 0.16972 3.21908 -0.02804 0 0.06534 1.65501 -1.39672 -0.02088 -0.22991 -2.29881 -0.38737 0 0 -0.62791 0 0 0.05098 0.00636 0.24768 0 -0.32849 0.60512 -0.77834 0.20516 0.13014 -2.0075
GLU_80 -2.3827 0.15877 2.71323 -0.5915 0.2482 1.57083 0.32819 -1.23257 -0.01252 -0.13087 -0.34153 -3.01167 0 0 0 0 0 0.01227 0.0615 0 4.14951 -0.12645 0 -2.7348 -0.39858 0.65765 -1.06306
SER_81 -2.34728 0.27431 3.16402 -0.02914 0 0.06626 0.75244 -1.31422 -0.01175 -0.13114 -0.76152 -0.38896 0 0 0 0 0 -8e-05 0.02534 0.37881 0 -0.2207 0.62236 -0.77834 -0.29795 0.66942 -0.32811
GLU_82 -3.43895 0.07808 3.3561 -0.67637 0.21683 1.8702 0.84422 -1.333 -0.01006 -0.05189 -1.3821 -2.55997 0 0 0 0 0 0.03903 0.00722 0 4.21701 -1e-05 0 -2.7348 -0.37443 0.22618 -1.70673
PHE_83 -7.13896 0.68667 1.85173 -0.82275 0.04877 0.1251 0.65328 -1.57746 -0.00226 -0.03641 0.1279 -0.4665 0 0 0 0 0 -0.01501 0.12709 0 2.74273 -0.04927 0 1.0402 -0.15814 0.22705 -2.63623
ARG_84 -5.33089 0.6521 3.13118 -0.7904 0.24725 0.45884 0.78018 -1.66606 -0.00812 -0.03245 0.38231 0.16145 0 0 0 0 0 0.21514 0.16763 3.62871 0 0.05425 0 -1.2888 0.09053 0.9031 1.75595
PRO_85 -3.85048 0.82651 2.26122 -0.19474 0.00337 0.13939 1.35183 -1.04596 -0 -0 -0.94597 0.05671 0 0 -0.61714 0 0 0.35493 0.01288 0.5597 0 -1.00322 0 -2.4119 -0.1563 1.47204 -3.18711
PRO_86 -3.82345 0.64959 2.23043 -0.13286 0.0003 0.0978 0.40071 -0.83759 -0 -0 -0.52643 0.23357 0 0 0 0 0 -0.02893 0.01709 0.17378 0 -1.19414 0 -2.4119 -0.52379 0.87033 -4.8055
VAL_87 -3.81775 0.71731 1.31964 -0.31013 0.21226 0.06397 0.81977 -1.10502 -0 -0 -0.43717 -0.41112 0 0 0 0 0 0.16479 0.0007 0.14557 0 -0.40595 0 1.9342 -0.44547 0.8894 -0.66501
PRO_88 -3.37579 0.60939 2.35524 -0.11663 0 0.08601 0.84531 -1.08765 -0 -0 -0.52612 0.33037 0 0 0 0 0 -0.03175 0.02845 0.23858 0 -1.19104 0 -2.4119 -0.14014 0.91607 -3.47163
ILE_89 -2.8511 0.23996 0.39371 -0.47615 0.3305 0.10369 0.02164 -0.71253 -0 -0 -0.18479 0.26251 0 0 0 0 0 -0.07781 0.00262 0.36139 0 -0.32714 0 0.73287 -0.10372 0.42045 -1.86391
HIS_D_90 -3.99666 0.28857 3.06314 -0.34049 0.00493 0.36837 0.87641 -1.55455 -0.01329 -0.07964 0.04118 -0.14903 0 0 0 0 0 0.01017 0.09816 0 2.03345 -0.06425 0 -0.45461 -0.14087 0.28152 0.2725
ARG_91 -4.16032 0.41878 3.73554 -0.59673 0.08858 0.33407 1.44042 -1.6688 -0.01329 -0.07964 -0.65883 0.43605 0 0 0 0 0 -0.00387 0.04145 2.59954 0 0.04776 0 -1.2888 -0.20228 0.40072 0.87035
LYS_92 -4.86923 0.43198 5.44461 -0.44058 0.08555 0.2354 2.07463 -2.3949 -0 -0 -2.10059 0.10413 0 0 -0.20035 0 0 -0.12737 0.16175 1.32712 0 -0.03049 0 -1.5107 -0.27652 0.53207 -1.55348
TYR_93 -6.7608 0.75774 4.50482 -0.6696 0.04197 0.36541 2.10651 -2.16424 -3e-05 -0.00014 -1.20046 -0.26142 0 0 -1.31316 0 0 -0.02819 0.14453 0 2.26074 0.17435 0.0336 1.2797 -0.15627 0.36324 -0.5217
ASN_94 -4.74873 0.41087 5.031 -0.19829 0.04076 0.31343 2.24024 -2.42582 -0.00824 -0.11725 -1.39716 -0.43038 0 0 0 0 0 -0.05345 0.01365 0 1.92077 -0.39029 0 -0.93687 -0.47396 0.30345 -0.90627
ILE_95 -4.01416 0.31601 3.85074 -0.52077 0.26675 0.13108 1.21624 -1.94626 -0.00089 -0.00714 -0.56552 -0.13364 0 0 0 0 0 -0.02334 0.02237 0.44767 0 -0.18299 0 0.73287 -0.5214 0.36554 -0.56685
GLN_96 -5.97695 0.26319 5.61948 -0.33327 0.0556 0.17703 1.17591 -2.35392 -0.02057 -0.13736 -1.46796 -0.03615 0 0 0 -0.66799 0 -0.02779 0.01015 0 3.03945 0.03749 0 -0.18838 -0.23853 0.2867 -0.78385
THR_97 -3.33548 0.2544 2.32965 -0.16866 0.08517 0.0615 0.9191 -1.39896 -0.03703 -0.29702 -1.01678 -0.18916 0 0 0 0 0 -0.03336 0.0013 0.05874 0 0.03924 2.31214 -1.0874 -0.32706 0.16408 -1.66559
THR_98 -5.17908 0.53902 4.83201 -0.22673 0.22595 0.10278 2.63364 -2.47186 -0 -0 -1.32542 -1.20574 0 0 -0.38388 0 0 -0.01609 0.15374 1.40931 0 0.36998 2.29163 -1.0874 -0.21232 0.19273 0.64226
GLU_99 -3.33471 0.33537 3.816 -0.50748 0.15259 1.42863 1.29898 -1.73177 -0.02934 -0.20822 -0.74703 -2.91699 0 0 0 0 0 -0.09646 0.01026 0 3.61491 -0.29334 0 -2.7348 -0.34186 0.31001 -1.97524
GLU_100 -2.77258 0.38238 2.8122 -0.22891 0.03092 0.33709 0.97573 -1.23287 -0 -0 -0.45305 -0.60622 0 0 -0.38388 0 0 -0.07145 0.00037 0 3.22119 -0.26725 0 -2.7348 -0.68552 0.34958 -1.32707
GLU_101 -3.52131 0.38827 3.10826 -0.23125 0.048 0.39876 1.17124 -1.59315 -0 -0 -1.29065 -0.46281 0 0 0 0 0 -0.03032 0.09544 0 3.28554 0.15075 0 -2.7348 -0.3151 0.29431 -1.23882
ASN_102 -3.63206 0.17359 3.85891 -0.15833 0.02817 0.21788 1.21984 -1.89215 -0.01521 -0.07649 -0.77785 -0.2347 0 0 0 0 0 -0.01056 0.00957 0 1.78345 0.03645 0 -0.93687 0.06447 0.23869 -0.10317
GLU_103 -1.22218 0.06542 1.40869 -0.19145 0.02472 0.27397 0.09024 -0.58902 -1e-05 -2e-05 -0.07096 -0.6016 0 0 0 0 0 0.03349 0.00689 0 3.09944 -0.04388 0 -2.7348 0.01854 0.13862 -0.29388
GLU_104 -2.38378 0.09556 2.56019 -0.29969 0.0627 0.36755 0.13391 -1.01648 -0.03069 -0.17523 -0.15747 -0.3065 0 0 0 0 0 0.04109 0.05296 0 2.94311 0.01343 0 -2.7348 -0.13356 0.08893 -0.87876
GLU_105 -4.86276 0.49818 6.4544 -0.33571 0.07414 0.46063 2.02788 -2.51374 -1e-05 -2e-05 -1.37589 -0.41859 0 0 0 -0.65157 0 -0.06314 0.05332 0 3.04565 0.31417 0 -2.7348 -0.00355 0.2216 0.19023
GLU_106 -2.02693 0.14334 2.26189 -0.57466 0.20444 1.533 0.61641 -1.05604 -0.01306 -0.06946 -0.40427 -3.12568 0 0 0 0 0 -0.03189 0.02061 0 3.11467 -0.15118 0 -2.7348 -0.05246 0.3952 -1.95088
THR_107 -3.01964 0.54624 3.7182 -0.12959 0.0635 0.07521 1.32429 -1.60862 -0 -0 -0.62874 -0.8464 0 0 0 -0.65157 0 -0.05578 0.0826 0.01258 0 -0.36338 2.30161 -1.0874 -0.36627 0.58459 -0.04855
ASP_108 -5.10336 0.35141 7.75191 -0.24703 0.09124 0.84448 2.60371 -3.20601 -0 -0 -2.64305 -1.7914 0 0 -0.42402 -0.8608 0 -0.07913 0.02917 0 2.36479 -0.33825 0 -2.3716 -0.61137 0.6483 -2.991
SER_109 -1.61827 0.16261 2.13956 -0.02971 0.02529 0.02985 0.76092 -0.97135 -0.0016 -0.03101 0.21469 -0.06466 0 0 0 0 0 -0.04998 0.00761 0.0607 0 0.11682 0.60034 -0.77834 -0.28222 0.39143 0.68267
ALA_110 -3.95671 0.69501 4.64893 -0.02913 0.01705 0 1.63358 -2.34562 -0 -0 -2.38878 -0.48561 0 0 -0.42402 0 0 0.15449 0 0 0 -0.19188 0 1.8394 0.35873 0.74802 0.27347
PRO_111 -2.87586 0.61355 2.88356 -0.08311 0 0.05133 1.28288 -1.23073 -0 -0 -0.54227 0.69471 0 0 0 0 0 -0.04291 0.00289 0.60647 0 -0.41806 0 -2.4119 0.01674 0.8767 -0.57601
GLU_112 -2.99748 0.20322 3.68044 -0.56483 0.23223 1.51921 1.03202 -1.60656 -0.01884 -0.17456 -0.66829 -2.99394 0 0 0 0 0 -0.08612 0.02693 0 3.10895 -0.19663 0 -2.7348 -0.2285 0.44484 -2.02271
SER_113 -4.75897 0.96485 4.97727 -0.02939 0.01975 0.02831 1.99332 -2.32579 -0.03028 -0.27243 -1.31484 -0.02008 0 0 0 0 0 -0.04449 0.02658 0.56083 0 -0.07756 0.60001 -0.77834 -0.20233 0.42349 -0.26009
SER_114 -2.70303 0.10013 3.57867 -0.02904 6e-05 0.04693 1.10494 -1.49737 -0.01762 -0.10577 -0.60281 -0.97233 0 0 0 0 0 -0.02934 0.02151 0.17626 0 -0.1192 0.60944 -0.77834 -0.52001 0.44721 -1.28972
LYS_115 -1.74967 0.21436 1.9866 -0.28952 0.02903 0.12801 0.29547 -0.839 -0 -0 0.44822 -0.09437 0 0 0 0 0 0.04773 0.00046 1.92322 0 -0.03797 0 -1.5107 -0.07963 0.27474 0.74698
LYS_116 -2.15617 0.13902 2.28521 -0.29981 0.03624 0.16694 0.22551 -1.01185 -0.03371 -0.29113 0.87188 -0.36693 0 0 0 0 0 0.14793 0.03541 2.52102 0 0.01945 0 -1.5107 0.5263 0.33056 1.63517
ARG_117 -5.40763 0.86855 3.9954 -0.60122 0.11426 0.31486 1.37578 -1.77447 -0.04246 -0.29062 -1.05722 0.56927 0 0 0 -0.8608 0 -0.01605 0.22113 2.10643 0 0.05852 0 -1.2888 2.50718 0.91453 1.70665
PHE_118 -4.98914 0.65787 1.75944 -0.87008 0.05454 0.54378 0.29021 -1.26618 -0.02865 -0.16578 -0.4157 -0.06068 0 0 0 0 0 0.53355 0.12714 0 1.49144 0.07161 0 1.0402 2.73989 0.93903 2.45249
ARG_119 -6.37147 0.60114 5.51004 -0.50867 0.06718 0.24014 1.57317 -2.67864 -0 -0 -1.42215 0.63285 0 0 -0.42748 0 0 0.00082 0.0589 2.06534 0 -0.02716 0 -1.2888 0.45169 0.8272 -0.6959
ILE_120 -2.91582 0.32305 0.5965 -0.55348 0.33739 0.12402 0.01114 -0.61664 -0 -0 0.11048 -0.11799 0 0 0 0 0 -0.0577 0.02215 1.51279 0 -0.59145 0 0.73287 -0.18361 0.75202 -0.51426
SER_121 -3.29506 0.14335 3.04015 -0.02877 0.00012 0.05022 1.18517 -1.38728 -2e-05 -9e-05 -0.59751 -0.98821 0 0 0 0 0 0.13312 0.00757 0.16743 0 -0.21109 0.70032 -0.77834 0.05807 0.40382 -1.39703
VAL_122 -4.05178 0.48193 1.51794 -0.36907 0.28973 0.08861 0.59735 -1.28531 -0.01067 -0.05071 -0.35349 -0.0993 0 0 0 0 0 -0.06329 0.03913 0.77645 0 -0.74961 0 1.9342 0.03285 0.34194 -0.93308
SER_123 -5.47395 0.78459 6.11025 -0.03227 0 0.07552 3.41098 -2.78824 -0 -0 -2.91346 -0.46186 0 0 -1.34387 0 0 0.04276 0.42223 0.13439 0 -0.49286 0.60689 -0.77834 -0.30306 1.08231 -1.91802
PRO_124 -2.60429 0.62963 1.48504 -0.07848 0 0.04751 0.59126 -0.58068 -0 -0 0.30948 0.55875 0 0 0 0 0 -0.21767 0.04568 0.39067 0 -0.71051 0 -2.4119 -0.07745 1.22695 -1.39601
THR_125 -2.50534 0.34007 2.88089 -0.12806 0.0676 0.09759 0.90284 -1.30126 -0.04267 -0.28512 -0.53106 -0.61006 0 0 -0.56132 0 0 0.29415 0.00584 0.13461 0 -0.08909 2.28125 -1.0874 0.57853 0.69676 1.13875
LYS_126 -2.35478 0.21383 2.11341 -0.34426 0.09172 0.22779 0.77539 -1.15474 -0.0045 -0.0132 -0.74242 -0.37758 0 0 0 0 0 -0.08566 0.00679 1.5276 0 -0.09406 0 -1.5107 0.34483 0.75318 -0.62737
THR_127 -4.84465 0.45363 4.91296 -0.17291 0.07439 0.06152 2.80836 -2.40655 -0.03603 -0.20702 -2.14987 -0.39709 0 0 -0.78255 -0.45644 0 -0.03995 0.00889 0.13421 0 -0.10132 2.54301 -1.0874 -0.12008 0.45908 -1.34582
ILE_128 -4.32832 0.44858 0.9491 -0.46445 0.31746 0.09373 0.54861 -0.96949 -0.0045 -0.0132 -0.32998 0.13196 0 0 0 0 0 -0.05548 0.01468 0.46999 0 -0.68412 0 0.73287 -0.23909 0.34497 -3.03666
ALA_129 -2.67023 0.32279 1.52418 -0.03011 0.01914 0 0.85582 -1.04932 -0.00017 -0.00045 -0.97357 -0.48877 0 0 0 0 0 0.03075 0 0 0 0.19479 0 1.8394 0.83741 1.25381 1.66546
PRO_130 -2.59643 0.94426 1.40086 -0.19646 0.05909 0.15029 0.19515 -0.72713 -0 -0 -0.46837 -0.27994 0 0 0 0 0 10.9894 0.00011 0.97268 0 -1.01394 0 -2.4119 0.69925 11.7645 19.4814
ALA_131 -3.48737 0.98728 1.64568 -0.02966 0.0183 0 0.96375 -1.28299 -0 -0 -0.33151 -0.52355 0 0 0 0 0 0.12228 0 0 0 0.24337 0 1.8394 -0.01208 11.5793 11.7322
SER_132 -3.43367 0.21066 3.78526 -0.02844 0 0.04723 1.45104 -1.70214 -0 -0 -0.72292 -0.99808 0 0 -0.53504 -0.68522 0 -0.0436 0.01754 1.14773 0 -0.07699 0.635 -0.77834 0.12917 0.89938 -0.68143
ALA_133 -1.03964 0.04668 1.29064 -0.0239 0 0 0.42658 -0.65038 -0 -0 0.16599 -0.39125 0 0 0 0 0 -0.07736 0 0 0 -0.35936 0 1.8394 -0.6249 0.17295 0.77545
SER_134 -3.6286 0.41701 4.68217 -0.03756 0.00279 0.06994 2.62645 -2.1867 -0.00435 -0.05008 -2.29242 -0.6721 0 0 -0.53504 0 0 -0.08434 0.00517 0.33216 0 0.4558 0.60906 -0.77834 -0.12533 0.22821 -0.96609
ARG_135 -5.7489 0.22002 6.82768 -1.3101 0.24164 1.17869 2.00435 -3.02694 -0.02959 -0.28144 -1.20193 -0.70657 0 0 0 0 0 -0.02485 0.07969 3.02952 0 -0.17731 0 -1.2888 0.06693 0.29333 0.14541
ALA_136 -2.91765 0.20958 3.10774 -0.02364 0 0 1.09685 -1.61744 -0 -0 -0.56767 -0.36287 0 0 0 0 0 -0.07288 0 0 0 -0.3493 0 1.8394 -0.5047 0.25361 0.09102
GLN_137 -5.21715 0.57231 5.24528 -0.38021 0.06486 0.21031 3.24471 -2.57715 -0.00135 -0.02407 -2.63714 -0.56512 0 0 0 -0.68522 0 -0.02848 0.00596 0 3.55072 0.02023 0 -0.18838 -0.29868 0.29543 0.60685
HIS_D_138 -8.43978 0.56727 8.28955 -0.82114 0.03957 0.93869 3.86545 -4.01996 -0 -0 -4.19405 -0.44609 0 0 0 -0.66799 0 0.01162 0.1306 0 3.30775 0.13364 0 -0.45461 -0.09405 0.57138 -1.28215
LYS_139 -5.03746 0.34895 6.04073 -0.41314 0.06038 0.2136 2.53278 -2.7848 -0.003 -0.02601 -2.12632 -0.07727 0 0 0 0 0 -0.00614 0.00477 1.89503 0 0.06809 0 -1.5107 -0.16629 0.56558 -0.42123
ILE_140 -6.71016 0.69042 4.72531 -0.69949 0.55349 0.24849 2.49967 -2.77798 -0 -0 -1.89962 0.27861 0 0 0 0 0 0.11348 0.08258 0.96912 0 -0.00195 0 0.73287 -0.06833 0.54471 -0.71878
VAL_141 -5.8134 0.41603 4.97158 -0.3131 0.18502 0.0723 2.81814 -2.85056 -0 -0 -1.61645 -0.24039 0 0 -0.57287 0 0 0.01465 0.04467 0.12844 0 -0.22017 0 1.9342 -0.145 0.56877 -0.61812
SER_142 -5.42663 0.417 6.6479 -0.03039 0.00027 0.02031 3.01227 -3.13987 -0.00835 -0.03686 -2.78175 -0.00797 0 0 0 0 0 0.05323 0.01239 0.49903 0 0.31803 1.83389 -0.77834 -0.05104 0.43896 0.99208
GLN_143 -5.81183 0.44083 4.7005 -0.39076 0.07238 0.23106 2.58205 -2.58939 -0 -0 -1.68132 -0.47111 0 0 -0.61714 0 0 -0.03339 0.06182 0 3.55653 0.02263 0 -0.18838 0.04617 0.4279 0.35854
ALA_144 -2.92961 0.11177 2.48149 -0.02784 0.00487 0 1.1123 -1.52334 -0 -0 -1.14564 -0.42288 0 0 0 0 0 -0.06802 0 0 0 -0.00498 0 1.8394 -0.28894 0.45076 -0.41066
SER_145 -2.79734 0.15657 3.92361 -0.02843 0.00014 0.01876 1.80651 -1.77601 -0.00835 -0.03686 -1.77388 -0.22887 0 0 -0.57287 0 0 -0.01618 0.04638 1.04271 0 -0.36405 1.91097 -0.77834 -0.52321 0.31609 0.31735
SER_146 -1.14004 0.04273 1.31176 -0.02682 0 0.04576 0.28306 -0.62137 -0.00461 -0.10043 0.25338 -1.01875 0 0 0 0 0 -0.02782 0.00156 0.3954 0 -0.31581 0.62243 -0.77834 -0.15834 0.1227 -1.11354
SER_147 -2.02549 0.06424 2.40893 -0.03383 0.00153 0.06161 0.97196 -1.05314 -0.01548 -0.24481 -0.02458 -0.39153 0 0 0 0 0 -0.01832 0.02339 0.16542 0 -0.45939 1.82598 -0.77834 -0.20128 0.11649 0.39337
SER_148 -1.39324 0.04159 1.70375 -0.02731 0.00034 0.02353 0.31303 -0.78551 -0.00872 -0.11496 -0.52072 -0.26155 0 0 0 0 0 -0.02383 0.03575 0.4279 0 -0.01128 0.6344 -0.77834 -0.57177 0.14957 -1.16738
SER_149 -1.20574 0.1093 1.07811 -0.02746 0.00012 0.02306 0.17105 -0.56213 -0.01088 -0.14439 -0.12227 -0.12946 0 0 0 0 0 0.04737 1e-05 0.4441 0 0.17681 0.60049 -0.77834 -0.3914 0.1416 -0.58006
ILE_150 -5.14284 0.71911 1.96414 -0.53241 0.32094 0.14332 0.53328 -1.38443 -0.00991 -0.11854 0.37163 -0.29655 0 0 0 0 0 0.20881 0.01767 0.44494 0 0.00723 0 0.73287 -0.0262 0.95825 -1.0887
PRO_151 -3.64759 0.59909 3.02036 -0.13181 0.00091 0.09668 1.3707 -1.23197 -0.00454 -0.01862 -0.75121 0.20936 0 0 0 0 0 -0.06183 0.02187 0.17663 0 -1.11624 0 -2.4119 -0.31951 1.13914 -3.06047
HIS_152 -3.72848 0.29486 2.85781 -0.73498 0.0132 0.83352 0.49105 -1.40769 -0 -0 -0.14131 -2.31214 0 0 0 0 0 0.0061 0.36057 0 1.5822 -0.03055 0 -0.45461 -0.49872 0.40409 -2.46509
GLY_153 -1.31395 0.26529 1.62067 -6e-05 0 0 0.32315 -0.78764 -0 -0 0.12183 -0.38985 0 0 0 0 0 -0.13532 0 0 0 0.37912 0 0.83697 -0.11397 0.21555 1.0218
ARG_154 -5.1214 0.54416 3.98478 -0.46858 0.05271 0.21192 1.50987 -1.67104 -0.00454 -0.01862 -0.77511 0.70196 0 0 0 0 0 0.00142 0.10004 2.17162 0 -0.04163 0 -1.2888 -0.04928 0.25736 0.09685
GLN_155 -4.6627 0.64704 3.76279 -0.26974 0.03126 0.20869 1.35689 -1.60174 -4e-05 -0.00151 -1.31347 -0.28817 0 0 -0.63101 0 0 0.13915 0.01538 0 3.27013 0.12138 0 -0.18838 -0.30099 0.86237 1.15733
PRO_156 -4.57836 0.60949 2.50631 -0.17962 0.00055 0.12514 0.61322 -0.93665 -0 -0 -0.44896 0.06363 0 0 0 0 0 -0.07701 0.00504 1.15806 0 -1.00031 0 -2.4119 -0.68162 0.7864 -4.44656
ASP_157 -2.83364 0.47063 5.29778 -0.2488 0.0432 0.81924 1.45734 -2.019 -0.02095 -0.21998 -3.84543 -0.30916 0 0 0 -0.20449 0 0.06891 0.12401 0 2.09508 -0.55255 0 -2.3716 -0.28151 0.7048 -1.82613
PRO_158 -4.01552 0.71697 2.60433 -0.20168 0.00692 0.14427 0.17597 -1.0056 -0.01224 -0.10502 -0.04573 0.08904 0 0 0 0 0 0.2356 0.01141 0.3079 0 -0.73597 0 -2.4119 0.1311 0.91408 -3.19607
ASN_159 -3.68333 0.15017 3.82178 -0.21209 0.10558 0.3545 1.23644 -1.6604 -0.0189 -0.16791 0.70838 -1.03376 0 0 -0.88568 0 0 0.17339 0.00039 0 2.10271 -1.02158 0 -0.93687 0.20681 1.01621 0.25584
LYS_160 -4.2193 0.35227 5.87288 -0.64699 0.20579 0.65586 1.82745 -2.27329 -0 -0 -4.41179 0.10282 0 0 0 -0.20449 0 -0.04699 0.01082 1.98693 0 -0.04909 0 -1.5107 0.11871 0.90197 -1.32714
LYS_161 -3.87722 0.30922 2.7688 -0.48827 0.22856 0.26129 0.60323 -1.17512 -0 -0 0.02559 0.26139 0 0 0 0 0 -0.01191 0.04329 1.81978 0 0.33911 0 -1.5107 0.8047 0.42134 0.82309
ALA_162 -2.90026 0.3319 1.39242 -0.02175 0 0 0.66665 -1.1327 -0 -0 0.02178 -0.4567 0 0 0 0 0 0.15731 0 0 0 -0.51564 0 1.8394 1.00648 0.37162 0.7605
SER_163 -2.62026 0.5775 1.9288 -0.03118 0.00263 0.05747 0.49231 -0.93983 -0.00682 -0.07855 -0.06932 -0.76519 0 0 0 -0.45644 0 0.00016 0.03575 0.06155 0 -0.15112 0.82727 -0.77834 0.50022 0.56486 -0.84853
LEU_164 -2.1093 0.43209 1.41215 -0.46651 0.26623 0.07684 0.20707 -0.89755 -0 -0 0.26844 0.40167 0 0 0 0 0 -0.00095 0.01107 0.32306 0 -0.14403 0 0.18072 0.19572 0.50353 0.66026
VAL_165 -3.29378 0.22299 0.73682 -0.27229 0.14021 0.05359 0.48457 -1.03291 -0 -0 -0.17911 0.10948 0 0 0 0 0 -0.06887 0.00373 0.0713 0 -0.41661 0 1.9342 -0.48541 0.20062 -1.79146
LEU_166 -1.97215 0.37925 1.28241 -0.46285 0.21491 0.07861 0.41674 -0.64754 -0 -0 -0.04863 0.36709 0 0 0 0 0 0.00808 0.00908 0.40901 0 -0.14626 0 0.18072 -0.56977 0.64842 0.14713
PRO_167 -1.80677 0.5679 1.26922 -0.19659 0.00338 0.14152 0.2629 -0.47847 -0 -0 0.05338 0.0342 0 0 0 0 0 -0.01039 0.00285 0.50173 0 -0.98689 0 -2.4119 -0.53335 1.12526 -2.46204
PRO_168 -1.77445 0.25903 1.43687 -0.19368 0.00273 0.13769 0.1351 -0.53956 -0.00174 -0.00514 0.03523 0.06716 0 0 0 0 0 -0.0176 0.00093 0.48558 0 -1.00028 0 -2.4119 -0.45549 0.65757 -3.18194
LEU_169 -2.77467 0.41984 1.68427 -0.56885 0.14895 0.14001 0.61199 -1.05849 -0 -0 -0.74696 0.30767 0 0 0 0 0 0.13146 0.03164 0.70265 0 -0.3345 0 0.18072 -0.33066 0.29444 -1.16049
ARG_170 -2.60443 0.07815 2.38194 -1.06623 0.26082 0.63644 0.34672 -1.03209 -0.01477 -0.12638 -0.72016 0.15518 0 0 0 0 0 0.09509 0.0751 1.99351 0 0.09109 0 -1.2888 0.15555 0.64941 0.06613
ALA_171 -2.99847 0.71514 2.31292 -0.02347 0 0 1.01577 -1.3262 -0.00012 -0.00245 -1.22424 -0.14583 0 0 0 0 0 0.19522 0 0 0 -0.18393 0 1.8394 -0.09436 1.11888 1.19827
PRO_172 -1.94618 0.41188 0.99598 -0.12817 0.00029 0.09492 0.72109 -0.60119 -0.00226 -0.03641 0.42102 0.23797 0 0 0 0 0 0.03991 0.02956 0.14625 0 -1.20137 0 -2.4119 -0.63458 0.87397 -2.98919
ARG_173 -4.96156 0.42471 4.31474 -0.84802 0.27993 0.76778 1.21902 -2.09952 -0.00012 -0.00245 -2.57085 -0.01988 0 0 -0.62791 0 0 0.01806 0.68477 2.87422 0 -0.22988 0 -1.2888 0.33696 0.8688 -0.85997
VAL_174 -3.57782 0.24891 1.44137 -0.31656 0.26273 0.06959 0.43505 -1.21164 -0 -0 0.04531 -0.65765 0 0 0 0 0 0.39966 0.00734 0.17648 0 -0.04649 0 1.9342 0.44179 0.80665 0.45893
GLN_175 -2.94505 0.27718 1.55639 -0.68469 0.07729 0.49347 0.62809 -0.9921 -0.02357 -0.1817 -0.3626 -0.59102 0 0 0 0 0 0.04838 0.02848 0 2.95653 0.17568 0 -0.18838 0.09087 0.41475 0.778
PHE_176 -3.2654 0.40857 2.0652 -0.90411 0.13222 0.192 0.02988 -1.15217 -0 -0 -0.29548 -0.69945 0 0 0 0 0 0.10158 0.0739 0 2.17626 -0.23915 0 1.0402 0.37535 0.63482 0.6742
ASP_177 -2.40634 0.10902 3.36005 -0.19398 0.07787 0.61676 1.50697 -1.51349 -0.00395 -0.01905 -1.143 -1.63835 0 0 -0.60395 0 0 -0.06241 0.01683 0 2.01771 -0.7795 0 -2.3716 0.65557 0.55666 -1.81817
GLU_178 -2.05332 0.28155 2.36273 -0.23992 0.06229 0.38038 0.33135 -1.03269 -0 -0 -0.49 -0.58306 0 0 0 0 0 -0.06485 0.08977 0 2.97627 -0.06549 0 -2.7348 0.25182 0.3673 -0.16065
ASP_179 -2.19351 0.17223 3.81695 -0.09667 0.01264 0.27156 1.44507 -1.60137 -0 -0 -1.49705 -0.10341 0 0 -0.60395 0 0 0.03316 0.06982 0 2.25906 0.18659 0 -2.3716 -0.25893 0.3627 -0.09671
ASP_180 -1.40031 0.16613 1.71693 -0.11335 0.00476 0.3308 0.33183 -0.72328 -0 -0 -0.54812 -0.43799 0 0 0 0 0 -0.08134 0.00142 0 2.34923 -0.17154 0 -2.3716 -0.19634 0.41471 -0.72806
SER_181 -1.41475 0.31224 1.89264 -0.02967 0.00033 0.04837 0.47772 -0.81855 -0 -0 0.09555 -0.79536 0 0 0 0 0 -0.03314 0.01531 0.57335 0 0.19577 0.61006 -0.77834 -0.41085 0.91823 0.8589
PRO_182 -1.98083 0.28992 1.95139 -0.2089 0.01363 0.15508 0.6008 -0.78277 -0 -0 -0.0381 -0.06357 0 0 0 0 0 0.11984 0.03035 0.35145 0 -0.81089 0 -2.4119 -0.36193 0.93605 -2.2104
ARG_183 -1.67654 0.07467 1.28639 -0.66308 0.1082 0.38736 0.02481 -0.61831 -0 -0 -0.05225 0.40347 0 0 0 0 0 -0.0434 0.0251 2.35231 0 -0.07546 0 -1.2888 -0.32029 0.39643 0.32061
GLN_184 -2.69159 0.10997 2.74683 -0.32905 0.05044 0.17892 0.84279 -1.24596 -0.00851 -0.02605 -1.72394 -0.16776 0 0 0 -0.96027 0 -0.02532 0.02943 0 3.03162 -0.15832 0 -0.18838 0.04007 0.22857 -0.26652
ILE_185 -4.1171 0.37296 0.61934 -0.61325 0.37404 0.12446 0.18326 -1.05201 -2e-05 -9e-05 0.14072 0.17539 0 0 0 0 0 0.03101 0.01329 1.00979 0 -0.74832 0 0.73287 -0.05887 0.35187 -2.46064
ASP:CtermProteinFull_186 -4.54403 0.19044 5.51487 -0.11655 0.00277 0.39766 2.16788 -2.28674 -0.03514 -0.25235 -4.68692 -0.03626 0 0 0 -0.96027 0 0 0.00363 0 2.65729 0 0 -2.3716 -0.25412 0.54509 -4.06434
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428110 DOMAINID 423691 MODEL 5 2022-10-15_00000059_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 72.265
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 16.187571
REMARK    SCORE         p_aa_pp:         -37.974
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.115
REMARK    SCORE          fa_atr:        -601.232
REMARK    SCORE    fa_intra_rep:           1.482
REMARK    SCORE           omega:          -2.393
REMARK    SCORE          fa_dun:         226.488
REMARK    SCORE     hbond_bb_sc:         -27.638
REMARK    SCORE          fa_sol:         504.981
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -118.914
REMARK    SCORE     hbond_lr_bb:          -4.257
REMARK    SCORE         fa_elec:        -183.268
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -49.776
REMARK    SCORE             ref:         -50.289
REMARK    SCORE          fa_rep:          58.639
REMARK    SCORE        hbond_sc:         -13.779
REMARK    SCORE           score:        -118.914
REMARK    SCORE fa_intra_sol_xover4:          40.331
REMARK    SCORE     rama_prepro:         -30.867
REMARK    SCORE     cart_bonded:          83.755
ATOM      1  N   TYR A   1      -0.384  -0.192  -1.047  1.00  7.120          N  
ATOM      2  CA  TYR A   1       1.039  -0.408  -0.803  1.00  6.720          C  
ATOM      3  C   TYR A   1       1.707   0.942  -0.565  1.00  5.380          C  
ATOM      4  O   TYR A   1       1.037   1.976  -0.590  1.00  4.980          O  
ATOM      5  CB  TYR A   1       1.664  -1.164  -1.991  1.00  9.570          C  
ATOM      6  CG  TYR A   1       1.667  -0.399  -3.310  1.00  9.570          C  
ATOM      7  CD1 TYR A   1       2.758   0.373  -3.645  1.00  9.570          C  
ATOM      8  CD2 TYR A   1       0.576  -0.452  -4.166  1.00  9.570          C  
ATOM      9  CE1 TYR A   1       2.782   1.088  -4.815  1.00  9.570          C  
ATOM     10  CE2 TYR A   1       0.597   0.269  -5.347  1.00  9.570          C  
ATOM     11  CZ  TYR A   1       1.697   1.038  -5.669  1.00  9.570          C  
ATOM     12  OH  TYR A   1       1.715   1.757  -6.842  1.00  9.570          O  
ATOM     13 1H   TYR A   1      -0.793  -1.032  -1.429  1.00  8.540          H  
ATOM     14 2H   TYR A   1      -0.839   0.039  -0.176  1.00  8.540          H  
ATOM     15 3H   TYR A   1      -0.502   0.568  -1.699  1.00  8.540          H  
ATOM     16  HA  TYR A   1       1.159  -1.007   0.101  1.00  8.060          H  
ATOM     17 1HB  TYR A   1       2.694  -1.425  -1.752  1.00 11.480          H  
ATOM     18 2HB  TYR A   1       1.123  -2.096  -2.145  1.00 11.480          H  
ATOM     19  HD1 TYR A   1       3.609   0.410  -2.980  1.00 11.480          H  
ATOM     20  HD2 TYR A   1      -0.295  -1.056  -3.915  1.00 11.480          H  
ATOM     21  HE1 TYR A   1       3.658   1.692  -5.062  1.00 11.480          H  
ATOM     22  HE2 TYR A   1      -0.258   0.232  -6.022  1.00 11.480          H  
ATOM     23  HH  TYR A   1       2.546   2.240  -6.910  1.00 11.480          H  
ATOM     24  N   GLU A   2       3.013   0.948  -0.322  1.00  4.920          N  
ATOM     25  CA  GLU A   2       3.715   2.205  -0.082  1.00  3.760          C  
ATOM     26  C   GLU A   2       4.078   2.914  -1.379  1.00  4.020          C  
ATOM     27  O   GLU A   2       4.744   2.348  -2.244  1.00  4.900          O  
ATOM     28  CB  GLU A   2       4.985   1.962   0.735  1.00  5.730          C  
ATOM     29  CG  GLU A   2       5.762   3.230   1.090  1.00  5.730          C  
ATOM     30  CD  GLU A   2       6.975   2.956   1.924  1.00  5.730          C  
ATOM     31  OE1 GLU A   2       7.208   1.818   2.249  1.00  5.730          O  
ATOM     32  OE2 GLU A   2       7.673   3.888   2.236  1.00  5.730          O  
ATOM     33  H   GLU A   2       3.532   0.082  -0.302  1.00  5.900          H  
ATOM     34  HA  GLU A   2       3.061   2.862   0.489  1.00  4.510          H  
ATOM     35 1HB  GLU A   2       4.727   1.459   1.667  1.00  6.870          H  
ATOM     36 2HB  GLU A   2       5.654   1.304   0.181  1.00  6.870          H  
ATOM     37 1HG  GLU A   2       6.083   3.725   0.172  1.00  6.870          H  
ATOM     38 2HG  GLU A   2       5.103   3.913   1.625  1.00  6.870          H  
ATOM     39  N   HIS A   3       3.692   4.179  -1.479  1.00  3.520          N  
ATOM     40  CA  HIS A   3       3.979   4.984  -2.655  1.00  4.100          C  
ATOM     41  C   HIS A   3       4.016   6.443  -2.254  1.00  4.060          C  
ATOM     42  O   HIS A   3       3.145   6.904  -1.511  1.00  4.300          O  
ATOM     43  CB  HIS A   3       2.914   4.782  -3.732  1.00  5.510          C  
ATOM     44  CG  HIS A   3       3.233   5.457  -5.021  1.00  5.510          C  
ATOM     45  ND1 HIS A   3       4.185   4.976  -5.897  1.00  5.510          N  
ATOM     46  CD2 HIS A   3       2.740   6.583  -5.583  1.00  5.510          C  
ATOM     47  CE1 HIS A   3       4.255   5.778  -6.946  1.00  5.510          C  
ATOM     48  NE2 HIS A   3       3.390   6.759  -6.778  1.00  5.510          N  
ATOM     49  H   HIS A   3       3.152   4.585  -0.727  1.00  4.220          H  
ATOM     50  HA  HIS A   3       4.952   4.719  -3.067  1.00  4.920          H  
ATOM     51 1HB  HIS A   3       2.787   3.728  -3.919  1.00  6.610          H  
ATOM     52 2HB  HIS A   3       1.960   5.165  -3.376  1.00  6.610          H  
ATOM     53  HD2 HIS A   3       1.972   7.230  -5.160  1.00  6.610          H  
ATOM     54  HE1 HIS A   3       4.917   5.653  -7.802  1.00  6.610          H  
ATOM     55  HE2 HIS A   3       3.231   7.520  -7.423  1.00  6.610          H  
ATOM     56  N   THR A   4       5.035   7.156  -2.717  1.00  4.050          N  
ATOM     57  CA  THR A   4       5.194   8.568  -2.390  1.00  4.070          C  
ATOM     58  C   THR A   4       5.555   9.423  -3.602  1.00  4.780          C  
ATOM     59  O   THR A   4       6.132   8.932  -4.575  1.00  5.230          O  
ATOM     60  CB  THR A   4       6.333   8.741  -1.370  1.00  5.690          C  
ATOM     61  OG1 THR A   4       7.555   8.358  -1.999  1.00  5.690          O  
ATOM     62  CG2 THR A   4       6.116   7.878  -0.124  1.00  5.690          C  
ATOM     63  H   THR A   4       5.718   6.713  -3.316  1.00  4.860          H  
ATOM     64  HA  THR A   4       4.261   8.946  -1.972  1.00  4.880          H  
ATOM     65  HB  THR A   4       6.395   9.770  -1.082  1.00  6.830          H  
ATOM     66  HG1 THR A   4       7.708   8.963  -2.740  1.00  6.830          H  
ATOM     67 1HG2 THR A   4       6.943   8.031   0.567  1.00  6.830          H  
ATOM     68 2HG2 THR A   4       5.182   8.167   0.357  1.00  6.830          H  
ATOM     69 3HG2 THR A   4       6.072   6.825  -0.393  1.00  6.830          H  
ATOM     70  N   ARG A   5       5.328  10.733  -3.480  1.00  5.170          N  
ATOM     71  CA  ARG A   5       5.739  11.722  -4.483  1.00  5.970          C  
ATOM     72  C   ARG A   5       7.078  12.367  -4.098  1.00  6.030          C  
ATOM     73  O   ARG A   5       7.508  12.270  -2.946  1.00  5.630          O  
ATOM     74  CB  ARG A   5       4.681  12.802  -4.638  1.00  8.040          C  
ATOM     75  CG  ARG A   5       3.343  12.305  -5.159  1.00  8.040          C  
ATOM     76  CD  ARG A   5       2.350  13.404  -5.287  1.00  8.040          C  
ATOM     77  NE  ARG A   5       1.060  12.913  -5.763  1.00  8.040          N  
ATOM     78  CZ  ARG A   5      -0.040  13.672  -5.966  1.00  8.040          C  
ATOM     79  NH1 ARG A   5      -0.010  14.969  -5.735  1.00  8.040          N  
ATOM     80  NH2 ARG A   5      -1.157  13.105  -6.400  1.00  8.040          N  
ATOM     81  H   ARG A   5       4.819  11.069  -2.653  1.00  6.200          H  
ATOM     82  HA  ARG A   5       5.862  11.216  -5.441  1.00  7.160          H  
ATOM     83 1HB  ARG A   5       4.513  13.289  -3.683  1.00  9.650          H  
ATOM     84 2HB  ARG A   5       5.037  13.563  -5.329  1.00  9.650          H  
ATOM     85 1HG  ARG A   5       3.483  11.850  -6.137  1.00  9.650          H  
ATOM     86 2HG  ARG A   5       2.944  11.562  -4.469  1.00  9.650          H  
ATOM     87 1HD  ARG A   5       2.204  13.872  -4.313  1.00  9.650          H  
ATOM     88 2HD  ARG A   5       2.721  14.144  -5.997  1.00  9.650          H  
ATOM     89  HE  ARG A   5       0.985  11.921  -5.957  1.00  9.650          H  
ATOM     90 1HH1 ARG A   5       0.837  15.408  -5.405  1.00  9.650          H  
ATOM     91 2HH1 ARG A   5      -0.835  15.531  -5.888  1.00  9.650          H  
ATOM     92 1HH2 ARG A   5      -1.184  12.110  -6.579  1.00  9.650          H  
ATOM     93 2HH2 ARG A   5      -1.983  13.665  -6.554  1.00  9.650          H  
ATOM     94  N   ASP A   6       7.698  13.101  -5.030  1.00  6.730          N  
ATOM     95  CA  ASP A   6       8.988  13.766  -4.773  1.00  7.030          C  
ATOM     96  C   ASP A   6       8.973  14.738  -3.588  1.00  7.580          C  
ATOM     97  O   ASP A   6       9.971  14.864  -2.866  1.00  7.810          O  
ATOM     98  CB  ASP A   6       9.446  14.546  -6.008  1.00  9.720          C  
ATOM     99  CG  ASP A   6       9.897  13.664  -7.180  1.00  9.720          C  
ATOM    100  OD1 ASP A   6      10.072  12.489  -7.007  1.00  9.720          O  
ATOM    101  OD2 ASP A   6      10.093  14.187  -8.258  1.00  9.720          O  
ATOM    102  H   ASP A   6       7.305  13.154  -5.962  1.00  8.080          H  
ATOM    103  HA  ASP A   6       9.727  12.991  -4.561  1.00  8.440          H  
ATOM    104 1HB  ASP A   6       8.639  15.199  -6.343  1.00 11.670          H  
ATOM    105 2HB  ASP A   6      10.277  15.192  -5.725  1.00 11.670          H  
ATOM    106  N   ASP A   7       7.830  15.381  -3.343  1.00  7.950          N  
ATOM    107  CA  ASP A   7       7.742  16.354  -2.263  1.00  8.640          C  
ATOM    108  C   ASP A   7       7.578  15.635  -0.945  1.00  8.530          C  
ATOM    109  O   ASP A   7       8.020  16.116   0.099  1.00  8.540          O  
ATOM    110  CB  ASP A   7       6.527  17.246  -2.466  1.00 11.820          C  
ATOM    111  CG  ASP A   7       6.623  18.151  -3.673  1.00 11.820          C  
ATOM    112  OD1 ASP A   7       7.482  19.027  -3.711  1.00 11.820          O  
ATOM    113  OD2 ASP A   7       5.842  17.964  -4.564  1.00 11.820          O  
ATOM    114  H   ASP A   7       7.040  15.261  -3.963  1.00  9.540          H  
ATOM    115  HA  ASP A   7       8.652  16.953  -2.238  1.00 10.370          H  
ATOM    116 1HB  ASP A   7       5.638  16.620  -2.570  1.00 14.180          H  
ATOM    117 2HB  ASP A   7       6.386  17.859  -1.574  1.00 14.180          H  
ATOM    118  N   HIS A   8       6.945  14.476  -0.983  1.00  8.650          N  
ATOM    119  CA  HIS A   8       6.726  13.706   0.216  1.00  8.670          C  
ATOM    120  C   HIS A   8       8.072  13.203   0.680  1.00  9.140          C  
ATOM    121  O   HIS A   8       8.364  13.216   1.876  1.00  9.150          O  
ATOM    122  CB  HIS A   8       5.834  12.519  -0.088  1.00 12.130          C  
ATOM    123  CG  HIS A   8       4.467  12.875  -0.484  1.00 12.130          C  
ATOM    124  ND1 HIS A   8       3.696  12.051  -1.274  1.00 12.130          N  
ATOM    125  CD2 HIS A   8       3.703  13.962  -0.213  1.00 12.130          C  
ATOM    126  CE1 HIS A   8       2.505  12.614  -1.461  1.00 12.130          C  
ATOM    127  NE2 HIS A   8       2.491  13.773  -0.830  1.00 12.130          N  
ATOM    128  H   HIS A   8       6.602  14.118  -1.866  1.00 10.380          H  
ATOM    129  HA  HIS A   8       6.287  14.319   1.002  1.00 10.400          H  
ATOM    130 1HB  HIS A   8       6.272  11.958  -0.882  1.00 14.560          H  
ATOM    131 2HB  HIS A   8       5.784  11.867   0.784  1.00 14.560          H  
ATOM    132  HD2 HIS A   8       3.990  14.827   0.388  1.00 14.560          H  
ATOM    133  HE1 HIS A   8       1.681  12.194  -2.041  1.00 14.560          H  
ATOM    134  HE2 HIS A   8       1.713  14.420  -0.798  1.00 14.560          H  
ATOM    135  N   LYS A   9       8.900  12.778  -0.288  1.00  9.680          N  
ATOM    136  CA  LYS A   9      10.223  12.277   0.018  1.00 10.350          C  
ATOM    137  C   LYS A   9      11.084  13.355   0.648  1.00 10.320          C  
ATOM    138  O   LYS A   9      11.790  13.100   1.626  1.00 10.890          O  
ATOM    139  CB  LYS A   9      10.921  11.724  -1.226  1.00 14.220          C  
ATOM    140  CG  LYS A   9      10.363  10.406  -1.746  1.00 14.220          C  
ATOM    141  CD  LYS A   9      11.134   9.926  -2.987  1.00 14.220          C  
ATOM    142  CE  LYS A   9      10.591   8.595  -3.513  1.00 14.220          C  
ATOM    143  NZ  LYS A   9      11.331   8.116  -4.720  1.00 14.220          N  
ATOM    144  H   LYS A   9       8.558  12.780  -1.255  1.00 11.620          H  
ATOM    145  HA  LYS A   9      10.114  11.470   0.738  1.00 12.420          H  
ATOM    146 1HB  LYS A   9      10.833  12.453  -2.033  1.00 17.070          H  
ATOM    147 2HB  LYS A   9      11.985  11.592  -1.023  1.00 17.070          H  
ATOM    148 1HG  LYS A   9      10.422   9.648  -0.965  1.00 17.070          H  
ATOM    149 2HG  LYS A   9       9.313  10.546  -2.007  1.00 17.070          H  
ATOM    150 1HD  LYS A   9      11.043  10.675  -3.777  1.00 17.070          H  
ATOM    151 2HD  LYS A   9      12.189   9.806  -2.738  1.00 17.070          H  
ATOM    152 1HE  LYS A   9      10.667   7.843  -2.728  1.00 17.070          H  
ATOM    153 2HE  LYS A   9       9.540   8.724  -3.778  1.00 17.070          H  
ATOM    154 1HZ  LYS A   9      10.929   7.241  -5.028  1.00 17.070          H  
ATOM    155 2HZ  LYS A   9      11.251   8.801  -5.462  1.00 17.070          H  
ATOM    156 3HZ  LYS A   9      12.306   7.978  -4.493  1.00 17.070          H  
ATOM    157  N   ASN A  10      11.030  14.587   0.137  1.00  9.800          N  
ATOM    158  CA  ASN A  10      11.852  15.599   0.780  1.00 10.010          C  
ATOM    159  C   ASN A  10      11.333  15.907   2.181  1.00  9.900          C  
ATOM    160  O   ASN A  10      12.108  15.979   3.139  1.00 10.360          O  
ATOM    161  CB  ASN A  10      11.908  16.856  -0.047  1.00 13.930          C  
ATOM    162  CG  ASN A  10      12.754  16.714  -1.265  1.00 13.930          C  
ATOM    163  OD1 ASN A  10      13.611  15.804  -1.398  1.00 13.930          O  
ATOM    164  ND2 ASN A  10      12.542  17.621  -2.185  1.00 13.930          N  
ATOM    165  H   ASN A  10      10.486  14.789  -0.712  1.00 11.760          H  
ATOM    166  HA  ASN A  10      12.862  15.209   0.889  1.00 12.010          H  
ATOM    167 1HB  ASN A  10      10.890  17.126  -0.355  1.00 16.720          H  
ATOM    168 2HB  ASN A  10      12.291  17.676   0.557  1.00 16.720          H  
ATOM    169 1HD2 ASN A  10      13.066  17.607  -3.034  1.00 16.720          H  
ATOM    170 2HD2 ASN A  10      11.845  18.334  -2.037  1.00 16.720          H  
ATOM    171  N   PHE A  11      10.011  15.983   2.325  1.00  9.460          N  
ATOM    172  CA  PHE A  11       9.379  16.308   3.594  1.00  9.370          C  
ATOM    173  C   PHE A  11       9.816  15.371   4.715  1.00  9.890          C  
ATOM    174  O   PHE A  11      10.157  15.820   5.814  1.00 10.490          O  
ATOM    175  CB  PHE A  11       7.857  16.285   3.448  1.00 13.150          C  
ATOM    176  CG  PHE A  11       7.133  16.630   4.704  1.00 13.150          C  
ATOM    177  CD1 PHE A  11       7.021  17.952   5.094  1.00 13.150          C  
ATOM    178  CD2 PHE A  11       6.561  15.653   5.496  1.00 13.150          C  
ATOM    179  CE1 PHE A  11       6.362  18.286   6.255  1.00 13.150          C  
ATOM    180  CE2 PHE A  11       5.906  15.979   6.654  1.00 13.150          C  
ATOM    181  CZ  PHE A  11       5.806  17.299   7.037  1.00 13.150          C  
ATOM    182  H   PHE A  11       9.408  15.905   1.501  1.00 11.350          H  
ATOM    183  HA  PHE A  11       9.668  17.320   3.861  1.00 11.240          H  
ATOM    184 1HB  PHE A  11       7.566  16.995   2.666  1.00 15.780          H  
ATOM    185 2HB  PHE A  11       7.539  15.299   3.127  1.00 15.780          H  
ATOM    186  HD1 PHE A  11       7.467  18.731   4.467  1.00 15.780          H  
ATOM    187  HD2 PHE A  11       6.638  14.621   5.199  1.00 15.780          H  
ATOM    188  HE1 PHE A  11       6.281  19.329   6.556  1.00 15.780          H  
ATOM    189  HE2 PHE A  11       5.464  15.196   7.272  1.00 15.780          H  
ATOM    190  HZ  PHE A  11       5.284  17.560   7.957  1.00 15.780          H  
ATOM    191  N   VAL A  12       9.832  14.065   4.439  1.00  9.760          N  
ATOM    192  CA  VAL A  12      10.184  13.083   5.464  1.00 10.330          C  
ATOM    193  C   VAL A  12      11.659  12.674   5.427  1.00 10.380          C  
ATOM    194  O   VAL A  12      12.030  11.686   6.064  1.00 10.730          O  
ATOM    195  CB  VAL A  12       9.357  11.781   5.316  1.00 14.230          C  
ATOM    196  CG1 VAL A  12       7.885  12.105   5.383  1.00 14.230          C  
ATOM    197  CG2 VAL A  12       9.731  11.042   4.028  1.00 14.230          C  
ATOM    198  H   VAL A  12       9.521  13.762   3.510  1.00 11.710          H  
ATOM    199  HA  VAL A  12       9.972  13.521   6.438  1.00 12.400          H  
ATOM    200  HB  VAL A  12       9.573  11.137   6.165  1.00 17.080          H  
ATOM    201 1HG1 VAL A  12       7.307  11.182   5.319  1.00 17.080          H  
ATOM    202 2HG1 VAL A  12       7.666  12.609   6.321  1.00 17.080          H  
ATOM    203 3HG1 VAL A  12       7.631  12.748   4.545  1.00 17.080          H  
ATOM    204 1HG2 VAL A  12       9.148  10.127   3.959  1.00 17.080          H  
ATOM    205 2HG2 VAL A  12       9.527  11.653   3.181  1.00 17.080          H  
ATOM    206 3HG2 VAL A  12      10.781  10.789   4.035  1.00 17.080          H  
ATOM    207  N   ALA A  13      12.490  13.395   4.669  1.00 10.240          N  
ATOM    208  CA  ALA A  13      13.913  13.100   4.533  1.00 10.460          C  
ATOM    209  C   ALA A  13      14.183  11.678   4.030  1.00 11.470          C  
ATOM    210  O   ALA A  13      15.042  10.976   4.576  1.00 12.440          O  
ATOM    211  CB  ALA A  13      14.617  13.314   5.870  1.00 14.560          C  
ATOM    212  H   ALA A  13      12.136  14.213   4.164  1.00 12.290          H  
ATOM    213  HA  ALA A  13      14.321  13.798   3.799  1.00 12.550          H  
ATOM    214 1HB  ALA A  13      15.682  13.137   5.752  1.00 17.470          H  
ATOM    215 2HB  ALA A  13      14.453  14.336   6.201  1.00 17.470          H  
ATOM    216 3HB  ALA A  13      14.225  12.628   6.613  1.00 17.470          H  
ATOM    217  N   SER A  14      13.439  11.249   3.012  1.00 11.330          N  
ATOM    218  CA  SER A  14      13.627   9.942   2.406  1.00 12.380          C  
ATOM    219  C   SER A  14      14.822   9.917   1.471  1.00 12.620          C  
ATOM    220  O   SER A  14      15.122  10.893   0.775  1.00 12.550          O  
ATOM    221  CB  SER A  14      12.416   9.496   1.637  1.00 16.910          C  
ATOM    222  OG  SER A  14      12.694   8.306   0.940  1.00 16.910          O  
ATOM    223  H   SER A  14      12.740  11.880   2.615  1.00 13.600          H  
ATOM    224  HA  SER A  14      13.802   9.224   3.207  1.00 14.860          H  
ATOM    225 1HB  SER A  14      11.583   9.342   2.313  1.00 20.290          H  
ATOM    226 2HB  SER A  14      12.141  10.263   0.948  1.00 20.290          H  
ATOM    227  HG  SER A  14      11.854   8.020   0.561  1.00 20.290          H  
ATOM    228  N   THR A  15      15.504   8.774   1.454  1.00 13.020          N  
ATOM    229  CA  THR A  15      16.638   8.520   0.563  1.00 13.430          C  
ATOM    230  C   THR A  15      17.693   9.642   0.590  1.00 13.170          C  
ATOM    231  O   THR A  15      18.246  10.020  -0.443  1.00 13.290          O  
ATOM    232  CB  THR A  15      16.088   8.303  -0.874  1.00 18.640          C  
ATOM    233  OG1 THR A  15      14.901   7.485  -0.786  1.00 18.640          O  
ATOM    234  CG2 THR A  15      17.108   7.580  -1.793  1.00 18.640          C  
ATOM    235  H   THR A  15      15.197   8.033   2.065  1.00 15.620          H  
ATOM    236  HA  THR A  15      17.120   7.598   0.883  1.00 16.120          H  
ATOM    237  HB  THR A  15      15.828   9.269  -1.312  1.00 22.370          H  
ATOM    238  HG1 THR A  15      14.215   7.964  -0.279  1.00 22.370          H  
ATOM    239 1HG2 THR A  15      16.664   7.438  -2.777  1.00 22.370          H  
ATOM    240 2HG2 THR A  15      18.018   8.159  -1.901  1.00 22.370          H  
ATOM    241 3HG2 THR A  15      17.356   6.612  -1.365  1.00 22.370          H  
ATOM    242  N   ILE A  16      17.999  10.152   1.790  1.00 12.910          N  
ATOM    243  CA  ILE A  16      19.005  11.205   1.930  1.00 12.680          C  
ATOM    244  C   ILE A  16      20.111  10.867   2.936  1.00 13.620          C  
ATOM    245  O   ILE A  16      21.117  11.568   3.019  1.00 13.960          O  
ATOM    246  CB  ILE A  16      18.331  12.548   2.293  1.00 17.840          C  
ATOM    247  CG1 ILE A  16      19.297  13.721   1.995  1.00 17.840          C  
ATOM    248  CG2 ILE A  16      17.908  12.548   3.752  1.00 17.840          C  
ATOM    249  CD1 ILE A  16      18.651  15.081   1.969  1.00 17.840          C  
ATOM    250  H   ILE A  16      17.500   9.805   2.594  1.00 15.490          H  
ATOM    251  HA  ILE A  16      19.477  11.339   0.960  1.00 15.220          H  
ATOM    252  HB  ILE A  16      17.448  12.676   1.667  1.00 21.410          H  
ATOM    253 1HG1 ILE A  16      20.084  13.751   2.744  1.00 21.410          H  
ATOM    254 2HG1 ILE A  16      19.744  13.553   1.025  1.00 21.410          H  
ATOM    255 1HG2 ILE A  16      17.406  13.476   3.993  1.00 21.410          H  
ATOM    256 2HG2 ILE A  16      17.232  11.730   3.917  1.00 21.410          H  
ATOM    257 3HG2 ILE A  16      18.772  12.439   4.403  1.00 21.410          H  
ATOM    258 1HD1 ILE A  16      19.405  15.830   1.732  1.00 21.410          H  
ATOM    259 2HD1 ILE A  16      17.874  15.105   1.207  1.00 21.410          H  
ATOM    260 3HD1 ILE A  16      18.212  15.320   2.932  1.00 21.410          H  
ATOM    261  N   LYS A  17      19.929   9.818   3.735  1.00 14.150          N  
ATOM    262  CA  LYS A  17      20.879   9.447   4.788  1.00 15.110          C  
ATOM    263  C   LYS A  17      22.260   9.058   4.259  1.00 15.270          C  
ATOM    264  O   LYS A  17      23.234   9.024   5.012  1.00 15.040          O  
ATOM    265  CB  LYS A  17      20.282   8.339   5.657  1.00 20.770          C  
ATOM    266  CG  LYS A  17      19.151   8.823   6.575  1.00 20.770          C  
ATOM    267  CD  LYS A  17      18.584   7.683   7.426  1.00 20.770          C  
ATOM    268  CE  LYS A  17      17.651   8.195   8.543  1.00 20.770          C  
ATOM    269  NZ  LYS A  17      16.415   8.830   7.999  1.00 20.770          N  
ATOM    270  H   LYS A  17      19.099   9.262   3.637  1.00 16.980          H  
ATOM    271  HA  LYS A  17      21.023  10.321   5.427  1.00 18.130          H  
ATOM    272 1HB  LYS A  17      19.898   7.534   5.027  1.00 24.920          H  
ATOM    273 2HB  LYS A  17      21.057   7.907   6.291  1.00 24.920          H  
ATOM    274 1HG  LYS A  17      19.545   9.590   7.240  1.00 24.920          H  
ATOM    275 2HG  LYS A  17      18.361   9.262   5.970  1.00 24.920          H  
ATOM    276 1HD  LYS A  17      18.020   7.003   6.784  1.00 24.920          H  
ATOM    277 2HD  LYS A  17      19.399   7.112   7.864  1.00 24.920          H  
ATOM    278 1HE  LYS A  17      17.368   7.354   9.176  1.00 24.920          H  
ATOM    279 2HE  LYS A  17      18.187   8.926   9.152  1.00 24.920          H  
ATOM    280 1HZ  LYS A  17      15.833   9.146   8.763  1.00 24.920          H  
ATOM    281 2HZ  LYS A  17      16.673   9.621   7.428  1.00 24.920          H  
ATOM    282 3HZ  LYS A  17      15.900   8.160   7.443  1.00 24.920          H  
ATOM    283  N   GLU A  18      22.319   8.689   2.981  1.00 15.800          N  
ATOM    284  CA  GLU A  18      23.555   8.285   2.318  1.00 16.160          C  
ATOM    285  C   GLU A  18      24.290   9.435   1.619  1.00 15.750          C  
ATOM    286  O   GLU A  18      25.301   9.198   0.954  1.00 16.250          O  
ATOM    287  CB  GLU A  18      23.287   7.154   1.318  1.00 22.480          C  
ATOM    288  CG  GLU A  18      22.860   5.847   1.965  1.00 22.480          C  
ATOM    289  CD  GLU A  18      22.594   4.732   0.983  1.00 22.480          C  
ATOM    290  OE1 GLU A  18      22.638   4.967  -0.202  1.00 22.480          O  
ATOM    291  OE2 GLU A  18      22.371   3.635   1.434  1.00 22.480          O  
ATOM    292  H   GLU A  18      21.468   8.728   2.444  1.00 18.960          H  
ATOM    293  HA  GLU A  18      24.226   7.890   3.078  1.00 19.390          H  
ATOM    294 1HB  GLU A  18      22.500   7.458   0.624  1.00 26.980          H  
ATOM    295 2HB  GLU A  18      24.184   6.960   0.734  1.00 26.980          H  
ATOM    296 1HG  GLU A  18      23.659   5.529   2.630  1.00 26.980          H  
ATOM    297 2HG  GLU A  18      21.974   6.022   2.576  1.00 26.980          H  
ATOM    298  N   THR A  19      23.779  10.671   1.711  1.00 14.870          N  
ATOM    299  CA  THR A  19      24.463  11.775   1.039  1.00 14.450          C  
ATOM    300  C   THR A  19      24.700  12.977   1.937  1.00 14.520          C  
ATOM    301  O   THR A  19      24.411  12.958   3.135  1.00 14.690          O  
ATOM    302  CB  THR A  19      23.731  12.235  -0.229  1.00 20.400          C  
ATOM    303  OG1 THR A  19      24.599  13.123  -0.947  1.00 20.400          O  
ATOM    304  CG2 THR A  19      22.419  12.955   0.117  1.00 20.400          C  
ATOM    305  H   THR A  19      22.931  10.856   2.258  1.00 17.840          H  
ATOM    306  HA  THR A  19      25.444  11.424   0.727  1.00 17.340          H  
ATOM    307  HB  THR A  19      23.517  11.368  -0.851  1.00 24.480          H  
ATOM    308  HG1 THR A  19      24.250  13.256  -1.839  1.00 24.480          H  
ATOM    309 1HG2 THR A  19      21.927  13.268  -0.802  1.00 24.480          H  
ATOM    310 2HG2 THR A  19      21.778  12.270   0.653  1.00 24.480          H  
ATOM    311 3HG2 THR A  19      22.597  13.833   0.737  1.00 24.480          H  
ATOM    312  N   ASP A  20      25.251  14.028   1.341  1.00 14.500          N  
ATOM    313  CA  ASP A  20      25.583  15.254   2.058  1.00 14.640          C  
ATOM    314  C   ASP A  20      24.555  16.363   1.825  1.00 14.210          C  
ATOM    315  O   ASP A  20      24.463  16.910   0.724  1.00 13.700          O  
ATOM    316  CB  ASP A  20      26.948  15.763   1.599  1.00 20.440          C  
ATOM    317  CG  ASP A  20      28.137  14.824   1.942  1.00 20.440          C  
ATOM    318  OD1 ASP A  20      28.098  14.043   2.880  1.00 20.440          O  
ATOM    319  OD2 ASP A  20      29.094  14.896   1.211  1.00 20.440          O  
ATOM    320  H   ASP A  20      25.431  13.950   0.342  1.00 17.400          H  
ATOM    321  HA  ASP A  20      25.619  15.036   3.128  1.00 17.570          H  
ATOM    322 1HB  ASP A  20      26.926  15.913   0.519  1.00 24.530          H  
ATOM    323 2HB  ASP A  20      27.133  16.737   2.054  1.00 24.530          H  
ATOM    324  N   GLU A  21      23.774  16.675   2.854  1.00 14.520          N  
ATOM    325  CA  GLU A  21      22.744  17.711   2.774  1.00 14.340          C  
ATOM    326  C   GLU A  21      23.375  19.062   3.112  1.00 13.800          C  
ATOM    327  O   GLU A  21      24.379  19.108   3.820  1.00 13.830          O  
ATOM    328  CB  GLU A  21      21.566  17.376   3.713  1.00 20.150          C  
ATOM    329  CG  GLU A  21      20.410  18.424   3.775  1.00 20.150          C  
ATOM    330  CD  GLU A  21      19.709  18.659   2.456  1.00 20.150          C  
ATOM    331  OE1 GLU A  21      18.572  18.291   2.319  1.00 20.150          O  
ATOM    332  OE2 GLU A  21      20.334  19.245   1.588  1.00 20.150          O  
ATOM    333  H   GLU A  21      23.905  16.168   3.720  1.00 17.420          H  
ATOM    334  HA  GLU A  21      22.368  17.759   1.752  1.00 17.210          H  
ATOM    335 1HB  GLU A  21      21.133  16.422   3.417  1.00 24.180          H  
ATOM    336 2HB  GLU A  21      21.950  17.251   4.728  1.00 24.180          H  
ATOM    337 1HG  GLU A  21      19.668  18.043   4.472  1.00 24.180          H  
ATOM    338 2HG  GLU A  21      20.764  19.364   4.177  1.00 24.180          H  
ATOM    339  N   ASP A  22      22.782  20.146   2.621  1.00 13.450          N  
ATOM    340  CA  ASP A  22      23.243  21.500   2.928  1.00 13.020          C  
ATOM    341  C   ASP A  22      22.727  22.001   4.285  1.00 13.250          C  
ATOM    342  O   ASP A  22      21.510  22.067   4.490  1.00 13.240          O  
ATOM    343  CB  ASP A  22      22.792  22.507   1.869  1.00 18.400          C  
ATOM    344  CG  ASP A  22      23.538  22.462   0.535  1.00 18.400          C  
ATOM    345  OD1 ASP A  22      24.628  21.932   0.462  1.00 18.400          O  
ATOM    346  OD2 ASP A  22      23.014  22.992  -0.416  1.00 18.400          O  
ATOM    347  H   ASP A  22      21.953  19.992   2.036  1.00 16.140          H  
ATOM    348  HA  ASP A  22      24.323  21.486   2.896  1.00 15.620          H  
ATOM    349 1HB  ASP A  22      21.738  22.328   1.662  1.00 22.080          H  
ATOM    350 2HB  ASP A  22      22.880  23.513   2.280  1.00 22.080          H  
ATOM    351  N   PRO A  23      23.598  22.317   5.259  1.00 13.550          N  
ATOM    352  CA  PRO A  23      23.203  22.801   6.562  1.00 14.060          C  
ATOM    353  C   PRO A  23      22.369  24.049   6.366  1.00 13.210          C  
ATOM    354  O   PRO A  23      22.675  24.865   5.498  1.00 12.950          O  
ATOM    355  CB  PRO A  23      24.548  23.139   7.224  1.00 21.090          C  
ATOM    356  CG  PRO A  23      25.543  22.239   6.536  1.00 21.090          C  
ATOM    357  CD  PRO A  23      25.061  22.155   5.095  1.00 21.090          C  
ATOM    358  HA  PRO A  23      22.649  22.024   7.104  1.00 16.870          H  
ATOM    359 1HB  PRO A  23      24.774  24.209   7.096  1.00 25.310          H  
ATOM    360 2HB  PRO A  23      24.487  22.952   8.304  1.00 25.310          H  
ATOM    361 1HG  PRO A  23      26.556  22.665   6.617  1.00 25.310          H  
ATOM    362 2HG  PRO A  23      25.573  21.256   7.027  1.00 25.310          H  
ATOM    363 1HD  PRO A  23      25.477  22.964   4.474  1.00 25.310          H  
ATOM    364 2HD  PRO A  23      25.329  21.155   4.728  1.00 25.310          H  
ATOM    365  N   GLY A  24      21.326  24.205   7.165  1.00 12.880          N  
ATOM    366  CA  GLY A  24      20.480  25.386   7.065  1.00 12.160          C  
ATOM    367  C   GLY A  24      19.322  25.235   6.077  1.00 12.220          C  
ATOM    368  O   GLY A  24      18.420  26.076   6.055  1.00 12.220          O  
ATOM    369  H   GLY A  24      21.112  23.500   7.854  1.00 15.460          H  
ATOM    370 1HA  GLY A  24      20.079  25.617   8.051  1.00 14.590          H  
ATOM    371 2HA  GLY A  24      21.091  26.237   6.770  1.00 14.590          H  
ATOM    372  N   LYS A  25      19.335  24.186   5.250  1.00 12.430          N  
ATOM    373  CA  LYS A  25      18.280  24.010   4.265  1.00 12.670          C  
ATOM    374  C   LYS A  25      17.271  22.960   4.726  1.00 12.190          C  
ATOM    375  O   LYS A  25      17.562  22.142   5.601  1.00 12.640          O  
ATOM    376  CB  LYS A  25      18.887  23.644   2.915  1.00 17.640          C  
ATOM    377  CG  LYS A  25      19.949  24.657   2.395  1.00 17.640          C  
ATOM    378  CD  LYS A  25      19.398  26.057   2.130  1.00 17.640          C  
ATOM    379  CE  LYS A  25      20.480  26.947   1.515  1.00 17.640          C  
ATOM    380  NZ  LYS A  25      20.006  28.343   1.303  1.00 17.640          N  
ATOM    381  H   LYS A  25      20.099  23.498   5.275  1.00 14.920          H  
ATOM    382  HA  LYS A  25      17.734  24.945   4.160  1.00 15.200          H  
ATOM    383 1HB  LYS A  25      19.373  22.666   2.993  1.00 21.170          H  
ATOM    384 2HB  LYS A  25      18.100  23.560   2.166  1.00 21.170          H  
ATOM    385 1HG  LYS A  25      20.757  24.727   3.131  1.00 21.170          H  
ATOM    386 2HG  LYS A  25      20.369  24.279   1.463  1.00 21.170          H  
ATOM    387 1HD  LYS A  25      18.553  25.998   1.441  1.00 21.170          H  
ATOM    388 2HD  LYS A  25      19.066  26.514   3.063  1.00 21.170          H  
ATOM    389 1HE  LYS A  25      21.343  26.964   2.180  1.00 21.170          H  
ATOM    390 2HE  LYS A  25      20.781  26.528   0.554  1.00 21.170          H  
ATOM    391 1HZ  LYS A  25      20.748  28.894   0.898  1.00 21.170          H  
ATOM    392 2HZ  LYS A  25      19.210  28.336   0.675  1.00 21.170          H  
ATOM    393 3HZ  LYS A  25      19.734  28.745   2.188  1.00 21.170          H  
ATOM    394  N   SER A  26      16.080  23.003   4.140  1.00 11.390          N  
ATOM    395  CA  SER A  26      14.993  22.079   4.445  1.00 10.980          C  
ATOM    396  C   SER A  26      13.996  22.013   3.284  1.00 10.900          C  
ATOM    397  O   SER A  26      14.166  22.702   2.270  1.00 10.320          O  
ATOM    398  CB  SER A  26      14.301  22.488   5.731  1.00 15.540          C  
ATOM    399  OG  SER A  26      13.617  23.696   5.575  1.00 15.540          O  
ATOM    400  H   SER A  26      15.912  23.707   3.440  1.00 13.670          H  
ATOM    401  HA  SER A  26      15.417  21.083   4.585  1.00 13.180          H  
ATOM    402 1HB  SER A  26      13.605  21.711   6.033  1.00 18.640          H  
ATOM    403 2HB  SER A  26      15.042  22.588   6.525  1.00 18.640          H  
ATOM    404  HG  SER A  26      13.171  23.856   6.410  1.00 18.640          H  
ATOM    405  N   ASP A  27      12.995  21.131   3.400  1.00 11.630          N  
ATOM    406  CA  ASP A  27      11.984  20.979   2.354  1.00 11.820          C  
ATOM    407  C   ASP A  27      11.266  22.288   2.039  1.00 11.510          C  
ATOM    408  O   ASP A  27      10.907  23.059   2.932  1.00 12.110          O  
ATOM    409  CB  ASP A  27      10.963  19.901   2.650  1.00 16.470          C  
ATOM    410  CG  ASP A  27      10.116  19.705   1.416  1.00 16.470          C  
ATOM    411  OD1 ASP A  27      10.663  19.924   0.321  1.00 16.470          O  
ATOM    412  OD2 ASP A  27       8.961  19.380   1.533  1.00 16.470          O  
ATOM    413  H   ASP A  27      12.922  20.576   4.241  1.00 13.960          H  
ATOM    414  HA  ASP A  27      12.503  20.670   1.446  1.00 14.180          H  
ATOM    415 1HB  ASP A  27      11.458  18.964   2.912  1.00 19.770          H  
ATOM    416 2HB  ASP A  27      10.328  20.202   3.484  1.00 19.770          H  
ATOM    417  N   LYS A  28      11.124  22.541   0.746  1.00 10.680          N  
ATOM    418  CA  LYS A  28      10.531  23.750   0.161  1.00 10.480          C  
ATOM    419  C   LYS A  28      11.288  25.035   0.514  1.00 10.520          C  
ATOM    420  O   LYS A  28      10.758  26.137   0.347  1.00 10.500          O  
ATOM    421  CB  LYS A  28       9.065  23.947   0.583  1.00 14.750          C  
ATOM    422  CG  LYS A  28       8.061  22.820   0.298  1.00 14.750          C  
ATOM    423  CD  LYS A  28       7.876  22.558  -1.202  1.00 14.750          C  
ATOM    424  CE  LYS A  28       6.687  21.616  -1.439  1.00 14.750          C  
ATOM    425  NZ  LYS A  28       6.519  21.232  -2.874  1.00 14.750          N  
ATOM    426  H   LYS A  28      11.392  21.766   0.130  1.00 12.820          H  
ATOM    427  HA  LYS A  28      10.568  23.646  -0.922  1.00 12.580          H  
ATOM    428 1HB  LYS A  28       9.024  24.143   1.655  1.00 17.700          H  
ATOM    429 2HB  LYS A  28       8.678  24.837   0.087  1.00 17.700          H  
ATOM    430 1HG  LYS A  28       8.412  21.903   0.767  1.00 17.700          H  
ATOM    431 2HG  LYS A  28       7.100  23.078   0.735  1.00 17.700          H  
ATOM    432 1HD  LYS A  28       7.716  23.497  -1.733  1.00 17.700          H  
ATOM    433 2HD  LYS A  28       8.775  22.081  -1.592  1.00 17.700          H  
ATOM    434 1HE  LYS A  28       6.801  20.710  -0.840  1.00 17.700          H  
ATOM    435 2HE  LYS A  28       5.791  22.142  -1.119  1.00 17.700          H  
ATOM    436 1HZ  LYS A  28       5.697  20.653  -2.961  1.00 17.700          H  
ATOM    437 2HZ  LYS A  28       6.401  22.041  -3.443  1.00 17.700          H  
ATOM    438 3HZ  LYS A  28       7.344  20.686  -3.215  1.00 17.700          H  
ATOM    439  N   LYS A  29      12.550  24.941   0.929  1.00 10.750          N  
ATOM    440  CA  LYS A  29      13.289  26.158   1.238  1.00 10.900          C  
ATOM    441  C   LYS A  29      13.428  27.039   0.007  1.00 10.250          C  
ATOM    442  O   LYS A  29      13.362  28.265   0.099  1.00  9.930          O  
ATOM    443  CB  LYS A  29      14.663  25.835   1.827  1.00 15.200          C  
ATOM    444  CG  LYS A  29      15.505  27.050   2.275  1.00 15.200          C  
ATOM    445  CD  LYS A  29      14.872  27.778   3.472  1.00 15.200          C  
ATOM    446  CE  LYS A  29      15.781  28.870   4.015  1.00 15.200          C  
ATOM    447  NZ  LYS A  29      15.155  29.584   5.165  1.00 15.200          N  
ATOM    448  H   LYS A  29      12.981  24.022   1.097  1.00 12.900          H  
ATOM    449  HA  LYS A  29      12.716  26.709   1.982  1.00 13.080          H  
ATOM    450 1HB  LYS A  29      14.524  25.206   2.704  1.00 18.240          H  
ATOM    451 2HB  LYS A  29      15.244  25.261   1.104  1.00 18.240          H  
ATOM    452 1HG  LYS A  29      16.485  26.699   2.577  1.00 18.240          H  
ATOM    453 2HG  LYS A  29      15.630  27.749   1.446  1.00 18.240          H  
ATOM    454 1HD  LYS A  29      13.937  28.246   3.165  1.00 18.240          H  
ATOM    455 2HD  LYS A  29      14.662  27.058   4.264  1.00 18.240          H  
ATOM    456 1HE  LYS A  29      16.722  28.424   4.343  1.00 18.240          H  
ATOM    457 2HE  LYS A  29      15.986  29.591   3.222  1.00 18.240          H  
ATOM    458 1HZ  LYS A  29      15.782  30.301   5.499  1.00 18.240          H  
ATOM    459 2HZ  LYS A  29      14.282  30.009   4.865  1.00 18.240          H  
ATOM    460 3HZ  LYS A  29      14.974  28.924   5.909  1.00 18.240          H  
ATOM    461  N   GLN A  30      13.575  26.412  -1.156  1.00 10.220          N  
ATOM    462  CA  GLN A  30      13.778  27.092  -2.428  1.00  9.860          C  
ATOM    463  C   GLN A  30      12.577  27.938  -2.878  1.00  8.910          C  
ATOM    464  O   GLN A  30      12.693  28.691  -3.849  1.00  8.450          O  
ATOM    465  CB  GLN A  30      14.142  26.070  -3.526  1.00 13.950          C  
ATOM    466  CG  GLN A  30      13.018  25.141  -3.985  1.00 13.950          C  
ATOM    467  CD  GLN A  30      12.866  23.913  -3.119  1.00 13.950          C  
ATOM    468  OE1 GLN A  30      13.187  23.941  -1.926  1.00 13.950          O  
ATOM    469  NE2 GLN A  30      12.370  22.831  -3.693  1.00 13.950          N  
ATOM    470  H   GLN A  30      13.598  25.393  -1.146  1.00 12.260          H  
ATOM    471  HA  GLN A  30      14.632  27.760  -2.312  1.00 11.830          H  
ATOM    472 1HB  GLN A  30      14.515  26.603  -4.399  1.00 16.740          H  
ATOM    473 2HB  GLN A  30      14.954  25.442  -3.163  1.00 16.740          H  
ATOM    474 1HG  GLN A  30      12.099  25.671  -4.012  1.00 16.740          H  
ATOM    475 2HG  GLN A  30      13.262  24.802  -4.992  1.00 16.740          H  
ATOM    476 1HE2 GLN A  30      12.246  21.997  -3.147  1.00 16.740          H  
ATOM    477 2HE2 GLN A  30      12.117  22.842  -4.666  1.00 16.740          H  
ATOM    478  N   THR A  31      11.408  27.784  -2.229  1.00  8.820          N  
ATOM    479  CA  THR A  31      10.233  28.561  -2.609  1.00  8.150          C  
ATOM    480  C   THR A  31       9.899  29.591  -1.530  1.00  7.150          C  
ATOM    481  O   THR A  31       8.898  30.308  -1.640  1.00  7.370          O  
ATOM    482  CB  THR A  31       8.971  27.682  -2.801  1.00 11.680          C  
ATOM    483  OG1 THR A  31       8.595  27.090  -1.557  1.00 11.680          O  
ATOM    484  CG2 THR A  31       9.272  26.560  -3.753  1.00 11.680          C  
ATOM    485  H   THR A  31      11.325  27.146  -1.431  1.00 10.580          H  
ATOM    486  HA  THR A  31      10.442  29.091  -3.536  1.00  9.780          H  
ATOM    487  HB  THR A  31       8.155  28.289  -3.187  1.00 14.010          H  
ATOM    488  HG1 THR A  31       8.171  27.755  -1.000  1.00 14.010          H  
ATOM    489 1HG2 THR A  31       8.383  25.945  -3.878  1.00 14.010          H  
ATOM    490 2HG2 THR A  31       9.577  26.967  -4.716  1.00 14.010          H  
ATOM    491 3HG2 THR A  31      10.059  25.959  -3.340  1.00 14.010          H  
ATOM    492  N   SER A  32      10.685  29.611  -0.450  1.00  6.230          N  
ATOM    493  CA  SER A  32      10.423  30.478   0.689  1.00  5.350          C  
ATOM    494  C   SER A  32      11.011  31.876   0.544  1.00  4.910          C  
ATOM    495  O   SER A  32      11.901  32.119  -0.277  1.00  4.790          O  
ATOM    496  CB  SER A  32      10.925  29.826   1.963  1.00  7.840          C  
ATOM    497  OG  SER A  32      10.181  28.666   2.269  1.00  7.840          O  
ATOM    498  H   SER A  32      11.522  29.027  -0.416  1.00  7.480          H  
ATOM    499  HA  SER A  32       9.344  30.585   0.781  1.00  6.420          H  
ATOM    500 1HB  SER A  32      11.975  29.568   1.848  1.00  9.410          H  
ATOM    501 2HB  SER A  32      10.854  30.534   2.788  1.00  9.410          H  
ATOM    502  HG  SER A  32      10.445  27.988   1.619  1.00  9.410          H  
ATOM    503  N   SER A  33      10.492  32.797   1.351  1.00  4.980          N  
ATOM    504  CA  SER A  33      10.974  34.166   1.427  1.00  5.120          C  
ATOM    505  C   SER A  33      12.227  34.277   2.288  1.00  4.790          C  
ATOM    506  O   SER A  33      12.602  33.342   3.006  1.00  4.660          O  
ATOM    507  CB  SER A  33       9.883  35.060   1.981  1.00  7.110          C  
ATOM    508  OG  SER A  33       9.595  34.736   3.312  1.00  7.110          O  
ATOM    509  H   SER A  33       9.745  32.533   1.978  1.00  5.980          H  
ATOM    510  HA  SER A  33      11.224  34.501   0.419  1.00  6.140          H  
ATOM    511 1HB  SER A  33      10.199  36.102   1.921  1.00  8.530          H  
ATOM    512 2HB  SER A  33       8.984  34.957   1.374  1.00  8.530          H  
ATOM    513  HG  SER A  33       8.932  35.369   3.606  1.00  8.530          H  
ATOM    514  N   LYS A  34      12.881  35.434   2.228  1.00  5.050          N  
ATOM    515  CA  LYS A  34      14.061  35.674   3.044  1.00  5.380          C  
ATOM    516  C   LYS A  34      13.855  36.875   3.948  1.00  6.160          C  
ATOM    517  O   LYS A  34      13.112  37.796   3.608  1.00  7.010          O  
ATOM    518  CB  LYS A  34      15.280  35.887   2.155  1.00  7.400          C  
ATOM    519  CG  LYS A  34      15.664  34.674   1.323  1.00  7.400          C  
ATOM    520  CD  LYS A  34      16.916  34.943   0.506  1.00  7.400          C  
ATOM    521  CE  LYS A  34      17.292  33.740  -0.345  1.00  7.400          C  
ATOM    522  NZ  LYS A  34      18.520  33.994  -1.150  1.00  7.400          N  
ATOM    523  H   LYS A  34      12.541  36.164   1.621  1.00  6.060          H  
ATOM    524  HA  LYS A  34      14.232  34.807   3.680  1.00  6.460          H  
ATOM    525 1HB  LYS A  34      15.092  36.719   1.477  1.00  8.880          H  
ATOM    526 2HB  LYS A  34      16.135  36.162   2.775  1.00  8.880          H  
ATOM    527 1HG  LYS A  34      15.838  33.825   1.983  1.00  8.880          H  
ATOM    528 2HG  LYS A  34      14.844  34.420   0.650  1.00  8.880          H  
ATOM    529 1HD  LYS A  34      16.750  35.803  -0.143  1.00  8.880          H  
ATOM    530 2HD  LYS A  34      17.742  35.171   1.179  1.00  8.880          H  
ATOM    531 1HE  LYS A  34      17.465  32.883   0.304  1.00  8.880          H  
ATOM    532 2HE  LYS A  34      16.467  33.509  -1.022  1.00  8.880          H  
ATOM    533 1HZ  LYS A  34      18.738  33.174  -1.702  1.00  8.880          H  
ATOM    534 2HZ  LYS A  34      18.365  34.780  -1.764  1.00  8.880          H  
ATOM    535 3HZ  LYS A  34      19.292  34.197  -0.531  1.00  8.880          H  
ATOM    536  N   ASP A  35      14.532  36.862   5.092  1.00  6.150          N  
ATOM    537  CA  ASP A  35      14.502  37.969   6.040  1.00  7.200          C  
ATOM    538  C   ASP A  35      15.070  39.241   5.440  1.00  8.000          C  
ATOM    539  O   ASP A  35      16.057  39.205   4.699  1.00  8.500          O  
ATOM    540  CB  ASP A  35      15.310  37.626   7.290  1.00  9.660          C  
ATOM    541  CG  ASP A  35      14.664  36.570   8.183  1.00  9.660          C  
ATOM    542  OD1 ASP A  35      13.513  36.249   7.998  1.00  9.660          O  
ATOM    543  OD2 ASP A  35      15.346  36.089   9.048  1.00  9.660          O  
ATOM    544  H   ASP A  35      15.091  36.051   5.315  1.00  7.380          H  
ATOM    545  HA  ASP A  35      13.466  38.154   6.323  1.00  8.640          H  
ATOM    546 1HB  ASP A  35      16.297  37.272   6.994  1.00 11.590          H  
ATOM    547 2HB  ASP A  35      15.459  38.536   7.877  1.00 11.590          H  
ATOM    548  N   VAL A  36      14.486  40.371   5.815  1.00  8.220          N  
ATOM    549  CA  VAL A  36      14.990  41.663   5.386  1.00  9.040          C  
ATOM    550  C   VAL A  36      16.028  42.145   6.385  1.00  9.430          C  
ATOM    551  O   VAL A  36      15.775  42.166   7.588  1.00  9.130          O  
ATOM    552  CB  VAL A  36      13.838  42.676   5.258  1.00 12.330          C  
ATOM    553  CG1 VAL A  36      14.376  44.063   4.878  1.00 12.330          C  
ATOM    554  CG2 VAL A  36      12.861  42.167   4.202  1.00 12.330          C  
ATOM    555  H   VAL A  36      13.679  40.322   6.420  1.00  9.860          H  
ATOM    556  HA  VAL A  36      15.465  41.549   4.411  1.00 10.850          H  
ATOM    557  HB  VAL A  36      13.329  42.770   6.217  1.00 14.790          H  
ATOM    558 1HG1 VAL A  36      13.544  44.761   4.795  1.00 14.790          H  
ATOM    559 2HG1 VAL A  36      15.064  44.424   5.645  1.00 14.790          H  
ATOM    560 3HG1 VAL A  36      14.897  44.007   3.924  1.00 14.790          H  
ATOM    561 1HG2 VAL A  36      12.031  42.865   4.104  1.00 14.790          H  
ATOM    562 2HG2 VAL A  36      13.377  42.078   3.247  1.00 14.790          H  
ATOM    563 3HG2 VAL A  36      12.477  41.188   4.493  1.00 14.790          H  
ATOM    564  N   ALA A  37      17.199  42.514   5.888  1.00 10.150          N  
ATOM    565  CA  ALA A  37      18.273  42.972   6.746  1.00 10.620          C  
ATOM    566  C   ALA A  37      17.855  44.227   7.515  1.00 11.230          C  
ATOM    567  O   ALA A  37      17.191  45.088   6.940  1.00 11.680          O  
ATOM    568  CB  ALA A  37      19.502  43.295   5.910  1.00 14.680          C  
ATOM    569  H   ALA A  37      17.335  42.456   4.888  1.00 12.180          H  
ATOM    570  HA  ALA A  37      18.491  42.165   7.435  1.00 12.740          H  
ATOM    571 1HB  ALA A  37      20.324  43.623   6.545  1.00 17.620          H  
ATOM    572 2HB  ALA A  37      19.807  42.408   5.357  1.00 17.620          H  
ATOM    573 3HB  ALA A  37      19.247  44.084   5.217  1.00 17.620          H  
ATOM    574  N   PRO A  38      18.263  44.387   8.800  1.00 11.320          N  
ATOM    575  CA  PRO A  38      18.024  45.563   9.635  1.00 12.000          C  
ATOM    576  C   PRO A  38      18.737  46.795   9.080  1.00 13.070          C  
ATOM    577  O   PRO A  38      18.420  47.931   9.426  1.00 13.730          O  
ATOM    578  CB  PRO A  38      18.587  45.140  10.999  1.00 18.000          C  
ATOM    579  CG  PRO A  38      19.606  44.061  10.690  1.00 18.000          C  
ATOM    580  CD  PRO A  38      19.048  43.327   9.482  1.00 18.000          C  
ATOM    581  HA  PRO A  38      16.939  45.742   9.697  1.00 14.400          H  
ATOM    582 1HB  PRO A  38      19.036  46.012  11.500  1.00 21.600          H  
ATOM    583 2HB  PRO A  38      17.771  44.785  11.646  1.00 21.600          H  
ATOM    584 1HG  PRO A  38      20.594  44.513  10.501  1.00 21.600          H  
ATOM    585 2HG  PRO A  38      19.727  43.403  11.567  1.00 21.600          H  
ATOM    586 1HD  PRO A  38      19.902  42.987   8.879  1.00 21.600          H  
ATOM    587 2HD  PRO A  38      18.390  42.495   9.794  1.00 21.600          H  
ATOM    588  N   ASP A  39      19.736  46.541   8.245  1.00 13.350          N  
ATOM    589  CA  ASP A  39      20.549  47.547   7.600  1.00 14.390          C  
ATOM    590  C   ASP A  39      20.910  46.970   6.234  1.00 14.330          C  
ATOM    591  O   ASP A  39      21.889  46.231   6.099  1.00 14.700          O  
ATOM    592  CB  ASP A  39      21.807  47.843   8.429  1.00 19.730          C  
ATOM    593  CG  ASP A  39      22.639  49.027   7.907  1.00 19.730          C  
ATOM    594  OD1 ASP A  39      22.233  49.644   6.950  1.00 19.730          O  
ATOM    595  OD2 ASP A  39      23.670  49.308   8.487  1.00 19.730          O  
ATOM    596  H   ASP A  39      19.942  45.585   8.013  1.00 16.020          H  
ATOM    597  HA  ASP A  39      19.973  48.462   7.461  1.00 17.270          H  
ATOM    598 1HB  ASP A  39      21.509  48.059   9.457  1.00 23.680          H  
ATOM    599 2HB  ASP A  39      22.439  46.956   8.456  1.00 23.680          H  
ATOM    600  N   PHE A  40      20.041  47.198   5.259  1.00 13.950          N  
ATOM    601  CA  PHE A  40      20.207  46.656   3.917  1.00 13.980          C  
ATOM    602  C   PHE A  40      21.317  47.323   3.129  1.00 14.170          C  
ATOM    603  O   PHE A  40      21.414  48.550   3.103  1.00 14.510          O  
ATOM    604  CB  PHE A  40      18.924  46.802   3.102  1.00 19.560          C  
ATOM    605  CG  PHE A  40      19.107  46.283   1.712  1.00 19.560          C  
ATOM    606  CD1 PHE A  40      19.043  44.936   1.445  1.00 19.560          C  
ATOM    607  CD2 PHE A  40      19.405  47.163   0.667  1.00 19.560          C  
ATOM    608  CE1 PHE A  40      19.268  44.470   0.169  1.00 19.560          C  
ATOM    609  CE2 PHE A  40      19.630  46.698  -0.601  1.00 19.560          C  
ATOM    610  CZ  PHE A  40      19.563  45.350  -0.851  1.00 19.560          C  
ATOM    611  H   PHE A  40      19.250  47.793   5.459  1.00 16.740          H  
ATOM    612  HA  PHE A  40      20.457  45.602   4.001  1.00 16.780          H  
ATOM    613 1HB  PHE A  40      18.114  46.247   3.580  1.00 23.470          H  
ATOM    614 2HB  PHE A  40      18.631  47.848   3.050  1.00 23.470          H  
ATOM    615  HD1 PHE A  40      18.823  44.239   2.251  1.00 23.470          H  
ATOM    616  HD2 PHE A  40      19.472  48.235   0.874  1.00 23.470          H  
ATOM    617  HE1 PHE A  40      19.220  43.402  -0.035  1.00 23.470          H  
ATOM    618  HE2 PHE A  40      19.869  47.392  -1.408  1.00 23.470          H  
ATOM    619  HZ  PHE A  40      19.745  44.975  -1.855  1.00 23.470          H  
ATOM    620  N   MET A  41      22.124  46.522   2.443  1.00 14.050          N  
ATOM    621  CA  MET A  41      23.144  47.070   1.575  1.00 14.290          C  
ATOM    622  C   MET A  41      23.244  46.239   0.288  1.00 14.050          C  
ATOM    623  O   MET A  41      22.886  45.060   0.305  1.00 13.690          O  
ATOM    624  CB  MET A  41      24.501  47.087   2.278  1.00 19.910          C  
ATOM    625  CG  MET A  41      25.057  45.700   2.619  1.00 19.910          C  
ATOM    626  SD  MET A  41      26.727  45.756   3.290  1.00 19.910          S  
ATOM    627  CE  MET A  41      27.680  46.022   1.780  1.00 19.910          C  
ATOM    628  H   MET A  41      22.028  45.518   2.527  1.00 16.860          H  
ATOM    629  HA  MET A  41      22.858  48.087   1.352  1.00 17.150          H  
ATOM    630 1HB  MET A  41      25.225  47.603   1.678  1.00 23.890          H  
ATOM    631 2HB  MET A  41      24.406  47.639   3.218  1.00 23.890          H  
ATOM    632 1HG  MET A  41      24.406  45.228   3.353  1.00 23.890          H  
ATOM    633 2HG  MET A  41      25.077  45.073   1.726  1.00 23.890          H  
ATOM    634 1HE  MET A  41      28.738  46.076   2.022  1.00 23.890          H  
ATOM    635 2HE  MET A  41      27.503  45.195   1.099  1.00 23.890          H  
ATOM    636 3HE  MET A  41      27.375  46.943   1.297  1.00 23.890          H  
ATOM    637  N   PRO A  42      23.757  46.815  -0.818  1.00 14.410          N  
ATOM    638  CA  PRO A  42      24.100  46.141  -2.060  1.00 14.460          C  
ATOM    639  C   PRO A  42      25.137  45.081  -1.746  1.00 14.150          C  
ATOM    640  O   PRO A  42      25.886  45.227  -0.788  1.00 14.200          O  
ATOM    641  CB  PRO A  42      24.695  47.265  -2.917  1.00 21.690          C  
ATOM    642  CG  PRO A  42      24.081  48.531  -2.371  1.00 21.690          C  
ATOM    643  CD  PRO A  42      23.928  48.292  -0.887  1.00 21.690          C  
ATOM    644  HA  PRO A  42      23.201  45.702  -2.511  1.00 17.350          H  
ATOM    645 1HB  PRO A  42      25.794  47.248  -2.836  1.00 26.030          H  
ATOM    646 2HB  PRO A  42      24.453  47.094  -3.976  1.00 26.030          H  
ATOM    647 1HG  PRO A  42      24.736  49.390  -2.595  1.00 26.030          H  
ATOM    648 2HG  PRO A  42      23.121  48.731  -2.868  1.00 26.030          H  
ATOM    649 1HD  PRO A  42      24.828  48.616  -0.350  1.00 26.030          H  
ATOM    650 2HD  PRO A  42      23.025  48.831  -0.582  1.00 26.030          H  
ATOM    651  N   TRP A  43      25.201  44.027  -2.549  1.00 13.940          N  
ATOM    652  CA  TRP A  43      26.139  42.951  -2.265  1.00 13.760          C  
ATOM    653  C   TRP A  43      27.546  43.504  -1.969  1.00 14.410          C  
ATOM    654  O   TRP A  43      28.057  44.293  -2.763  1.00 15.240          O  
ATOM    655  CB  TRP A  43      26.285  42.041  -3.485  1.00 19.340          C  
ATOM    656  CG  TRP A  43      25.075  41.253  -3.891  1.00 19.340          C  
ATOM    657  CD1 TRP A  43      24.283  41.477  -4.978  1.00 19.340          C  
ATOM    658  CD2 TRP A  43      24.528  40.083  -3.238  1.00 19.340          C  
ATOM    659  NE1 TRP A  43      23.284  40.530  -5.036  1.00 19.340          N  
ATOM    660  CE2 TRP A  43      23.425  39.674  -3.988  1.00 19.340          C  
ATOM    661  CE3 TRP A  43      24.885  39.356  -2.104  1.00 19.340          C  
ATOM    662  CZ2 TRP A  43      22.672  38.566  -3.637  1.00 19.340          C  
ATOM    663  CZ3 TRP A  43      24.133  38.249  -1.756  1.00 19.340          C  
ATOM    664  CH2 TRP A  43      23.056  37.863  -2.502  1.00 19.340          C  
ATOM    665  H   TRP A  43      24.575  43.955  -3.339  1.00 16.730          H  
ATOM    666  HA  TRP A  43      25.734  42.389  -1.435  1.00 16.510          H  
ATOM    667 1HB  TRP A  43      26.607  42.627  -4.342  1.00 23.200          H  
ATOM    668 2HB  TRP A  43      27.073  41.332  -3.275  1.00 23.200          H  
ATOM    669  HD1 TRP A  43      24.424  42.279  -5.698  1.00 23.200          H  
ATOM    670  HE1 TRP A  43      22.554  40.449  -5.734  1.00 23.200          H  
ATOM    671  HE3 TRP A  43      25.743  39.647  -1.508  1.00 23.200          H  
ATOM    672  HZ2 TRP A  43      21.812  38.242  -4.221  1.00 23.200          H  
ATOM    673  HZ3 TRP A  43      24.429  37.688  -0.870  1.00 23.200          H  
ATOM    674  HH2 TRP A  43      22.489  36.985  -2.201  1.00 23.200          H  
ATOM    675  N   PRO A  44      28.203  43.105  -0.847  1.00 14.110          N  
ATOM    676  CA  PRO A  44      29.546  43.520  -0.439  1.00 14.710          C  
ATOM    677  C   PRO A  44      30.657  43.000  -1.349  1.00 14.980          C  
ATOM    678  O   PRO A  44      31.782  43.501  -1.317  1.00 15.670          O  
ATOM    679  CB  PRO A  44      29.672  42.924   0.971  1.00 22.070          C  
ATOM    680  CG  PRO A  44      28.728  41.744   0.991  1.00 22.070          C  
ATOM    681  CD  PRO A  44      27.568  42.139   0.087  1.00 22.070          C  
ATOM    682  HA  PRO A  44      29.573  44.620  -0.399  1.00 17.650          H  
ATOM    683 1HB  PRO A  44      30.718  42.624   1.148  1.00 26.480          H  
ATOM    684 2HB  PRO A  44      29.429  43.676   1.727  1.00 26.480          H  
ATOM    685 1HG  PRO A  44      29.246  40.831   0.649  1.00 26.480          H  
ATOM    686 2HG  PRO A  44      28.404  41.551   2.026  1.00 26.480          H  
ATOM    687 1HD  PRO A  44      27.236  41.228  -0.437  1.00 26.480          H  
ATOM    688 2HD  PRO A  44      26.758  42.630   0.662  1.00 26.480          H  
ATOM    689  N   SER A  45      30.349  41.953  -2.105  1.00 14.540          N  
ATOM    690  CA  SER A  45      31.276  41.307  -3.010  1.00 14.940          C  
ATOM    691  C   SER A  45      31.241  41.925  -4.383  1.00 14.430          C  
ATOM    692  O   SER A  45      30.164  42.118  -4.954  1.00 13.520          O  
ATOM    693  CB  SER A  45      30.959  39.841  -3.085  1.00 20.760          C  
ATOM    694  OG  SER A  45      31.633  39.197  -4.146  1.00 20.760          O  
ATOM    695  H   SER A  45      29.406  41.589  -2.086  1.00 17.450          H  
ATOM    696  HA  SER A  45      32.281  41.427  -2.610  1.00 17.930          H  
ATOM    697 1HB  SER A  45      31.227  39.371  -2.143  1.00 24.910          H  
ATOM    698 2HB  SER A  45      29.919  39.729  -3.189  1.00 24.910          H  
ATOM    699  HG  SER A  45      31.468  38.252  -4.013  1.00 24.910          H  
ATOM    700  N   ALA A  46      32.417  42.209  -4.932  1.00 15.110          N  
ATOM    701  CA  ALA A  46      32.520  42.795  -6.256  1.00 14.920          C  
ATOM    702  C   ALA A  46      31.889  41.910  -7.316  1.00 14.330          C  
ATOM    703  O   ALA A  46      31.263  42.409  -8.251  1.00 13.730          O  
ATOM    704  CB  ALA A  46      33.967  43.040  -6.610  1.00 20.960          C  
ATOM    705  H   ALA A  46      33.258  42.021  -4.398  1.00 18.130          H  
ATOM    706  HA  ALA A  46      31.978  43.747  -6.246  1.00 17.900          H  
ATOM    707 1HB  ALA A  46      34.022  43.501  -7.587  1.00 25.160          H  
ATOM    708 2HB  ALA A  46      34.417  43.696  -5.869  1.00 25.160          H  
ATOM    709 3HB  ALA A  46      34.498  42.084  -6.627  1.00 25.160          H  
ATOM    710  N   ASP A  47      32.023  40.592  -7.150  1.00 14.590          N  
ATOM    711  CA  ASP A  47      31.517  39.682  -8.153  1.00 14.170          C  
ATOM    712  C   ASP A  47      30.029  39.481  -8.002  1.00 12.950          C  
ATOM    713  O   ASP A  47      29.322  39.365  -9.007  1.00 12.350          O  
ATOM    714  CB  ASP A  47      32.242  38.352  -8.026  1.00 20.010          C  
ATOM    715  CG  ASP A  47      33.708  38.468  -8.397  1.00 20.010          C  
ATOM    716  OD1 ASP A  47      34.010  38.544  -9.577  1.00 20.010          O  
ATOM    717  OD2 ASP A  47      34.517  38.580  -7.506  1.00 20.010          O  
ATOM    718  H   ASP A  47      32.544  40.229  -6.360  1.00 17.510          H  
ATOM    719  HA  ASP A  47      31.717  40.102  -9.137  1.00 17.000          H  
ATOM    720 1HB  ASP A  47      32.162  37.991  -7.000  1.00 24.010          H  
ATOM    721 2HB  ASP A  47      31.770  37.614  -8.673  1.00 24.010          H  
ATOM    722  N   GLU A  48      29.531  39.461  -6.768  1.00 12.670          N  
ATOM    723  CA  GLU A  48      28.092  39.319  -6.599  1.00 11.640          C  
ATOM    724  C   GLU A  48      27.402  40.566  -7.158  1.00 10.880          C  
ATOM    725  O   GLU A  48      26.349  40.466  -7.798  1.00 10.020          O  
ATOM    726  CB  GLU A  48      27.738  39.119  -5.136  1.00 16.710          C  
ATOM    727  CG  GLU A  48      28.157  37.780  -4.544  1.00 16.710          C  
ATOM    728  CD  GLU A  48      27.989  37.732  -3.043  1.00 16.710          C  
ATOM    729  OE1 GLU A  48      27.798  38.775  -2.461  1.00 16.710          O  
ATOM    730  OE2 GLU A  48      28.065  36.669  -2.484  1.00 16.710          O  
ATOM    731  H   GLU A  48      30.156  39.521  -5.962  1.00 15.200          H  
ATOM    732  HA  GLU A  48      27.751  38.451  -7.162  1.00 13.970          H  
ATOM    733 1HB  GLU A  48      28.182  39.911  -4.567  1.00 20.050          H  
ATOM    734 2HB  GLU A  48      26.666  39.190  -5.024  1.00 20.050          H  
ATOM    735 1HG  GLU A  48      27.540  36.998  -4.990  1.00 20.050          H  
ATOM    736 2HG  GLU A  48      29.194  37.580  -4.806  1.00 20.050          H  
ATOM    737  N   ALA A  49      28.004  41.746  -6.918  1.00 11.330          N  
ATOM    738  CA  ALA A  49      27.455  42.993  -7.420  1.00 10.910          C  
ATOM    739  C   ALA A  49      27.464  43.006  -8.948  1.00 10.770          C  
ATOM    740  O   ALA A  49      26.482  43.430  -9.568  1.00 10.060          O  
ATOM    741  CB  ALA A  49      28.243  44.158  -6.867  1.00 15.440          C  
ATOM    742  H   ALA A  49      28.854  41.781  -6.347  1.00 13.600          H  
ATOM    743  HA  ALA A  49      26.424  43.072  -7.085  1.00 13.090          H  
ATOM    744 1HB  ALA A  49      27.816  45.091  -7.223  1.00 18.530          H  
ATOM    745 2HB  ALA A  49      28.209  44.131  -5.772  1.00 18.530          H  
ATOM    746 3HB  ALA A  49      29.278  44.080  -7.194  1.00 18.530          H  
ATOM    747  N   ARG A  50      28.550  42.524  -9.570  1.00 11.580          N  
ATOM    748  CA  ARG A  50      28.590  42.447 -11.019  1.00 11.720          C  
ATOM    749  C   ARG A  50      27.515  41.514 -11.555  1.00 10.850          C  
ATOM    750  O   ARG A  50      26.875  41.839 -12.557  1.00 10.480          O  
ATOM    751  CB  ARG A  50      29.969  42.038 -11.527  1.00 16.350          C  
ATOM    752  CG  ARG A  50      31.039  43.160 -11.499  1.00 16.350          C  
ATOM    753  CD  ARG A  50      32.296  42.772 -12.240  1.00 16.350          C  
ATOM    754  NE  ARG A  50      33.114  41.801 -11.485  1.00 16.350          N  
ATOM    755  CZ  ARG A  50      34.099  42.141 -10.603  1.00 16.350          C  
ATOM    756  NH1 ARG A  50      34.407  43.414 -10.398  1.00 16.350          N  
ATOM    757  NH2 ARG A  50      34.765  41.206  -9.951  1.00 16.350          N  
ATOM    758  H   ARG A  50      29.377  42.235  -9.032  1.00 13.900          H  
ATOM    759  HA  ARG A  50      28.386  43.444 -11.411  1.00 14.060          H  
ATOM    760 1HB  ARG A  50      30.342  41.216 -10.917  1.00 19.620          H  
ATOM    761 2HB  ARG A  50      29.886  41.677 -12.550  1.00 19.620          H  
ATOM    762 1HG  ARG A  50      30.631  44.049 -11.975  1.00 19.620          H  
ATOM    763 2HG  ARG A  50      31.303  43.395 -10.478  1.00 19.620          H  
ATOM    764 1HD  ARG A  50      32.014  42.305 -13.184  1.00 19.620          H  
ATOM    765 2HD  ARG A  50      32.894  43.653 -12.453  1.00 19.620          H  
ATOM    766  HE  ARG A  50      32.919  40.812 -11.613  1.00 19.620          H  
ATOM    767 1HH1 ARG A  50      33.917  44.145 -10.890  1.00 19.620          H  
ATOM    768 2HH1 ARG A  50      35.148  43.657  -9.758  1.00 19.620          H  
ATOM    769 1HH2 ARG A  50      34.543  40.203 -10.083  1.00 19.620          H  
ATOM    770 2HH2 ARG A  50      35.489  41.451  -9.301  1.00 19.620          H  
ATOM    771  N   ALA A  51      27.322  40.357 -10.896  1.00 10.660          N  
ATOM    772  CA  ALA A  51      26.309  39.411 -11.334  1.00 10.010          C  
ATOM    773  C   ALA A  51      24.925  40.039 -11.275  1.00  8.890          C  
ATOM    774  O   ALA A  51      24.128  39.873 -12.205  1.00  8.390          O  
ATOM    775  CB  ALA A  51      26.348  38.168 -10.463  1.00 14.270          C  
ATOM    776  H   ALA A  51      27.925  40.117 -10.104  1.00 12.790          H  
ATOM    777  HA  ALA A  51      26.519  39.137 -12.365  1.00 12.010          H  
ATOM    778 1HB  ALA A  51      25.602  37.455 -10.808  1.00 17.130          H  
ATOM    779 2HB  ALA A  51      27.340  37.720 -10.523  1.00 17.130          H  
ATOM    780 3HB  ALA A  51      26.139  38.442  -9.431  1.00 17.130          H  
ATOM    781  N   LEU A  52      24.656  40.814 -10.219  1.00  8.640          N  
ATOM    782  CA  LEU A  52      23.379  41.487 -10.091  1.00  7.770          C  
ATOM    783  C   LEU A  52      23.152  42.455 -11.230  1.00  7.560          C  
ATOM    784  O   LEU A  52      22.070  42.466 -11.823  1.00  6.900          O  
ATOM    785  CB  LEU A  52      23.289  42.238  -8.757  1.00 11.230          C  
ATOM    786  CG  LEU A  52      22.008  43.108  -8.519  1.00 11.230          C  
ATOM    787  CD1 LEU A  52      20.743  42.250  -8.557  1.00 11.230          C  
ATOM    788  CD2 LEU A  52      22.137  43.816  -7.173  1.00 11.230          C  
ATOM    789  H   LEU A  52      25.338  40.876  -9.455  1.00 10.370          H  
ATOM    790  HA  LEU A  52      22.602  40.727 -10.122  1.00  9.320          H  
ATOM    791 1HB  LEU A  52      23.362  41.509  -7.955  1.00 13.470          H  
ATOM    792 2HB  LEU A  52      24.150  42.899  -8.682  1.00 13.470          H  
ATOM    793  HG  LEU A  52      21.933  43.855  -9.305  1.00 13.470          H  
ATOM    794 1HD1 LEU A  52      19.874  42.889  -8.394  1.00 13.470          H  
ATOM    795 2HD1 LEU A  52      20.643  41.766  -9.526  1.00 13.470          H  
ATOM    796 3HD1 LEU A  52      20.788  41.494  -7.778  1.00 13.470          H  
ATOM    797 1HD2 LEU A  52      21.257  44.444  -7.011  1.00 13.470          H  
ATOM    798 2HD2 LEU A  52      22.206  43.081  -6.375  1.00 13.470          H  
ATOM    799 3HD2 LEU A  52      23.032  44.437  -7.176  1.00 13.470          H  
ATOM    800  N   ARG A  53      24.158  43.279 -11.534  1.00  8.320          N  
ATOM    801  CA  ARG A  53      23.991  44.249 -12.599  1.00  8.530          C  
ATOM    802  C   ARG A  53      23.691  43.567 -13.930  1.00  8.450          C  
ATOM    803  O   ARG A  53      22.816  44.030 -14.678  1.00  8.230          O  
ATOM    804  CB  ARG A  53      25.237  45.105 -12.744  1.00 11.860          C  
ATOM    805  CG  ARG A  53      25.492  46.056 -11.584  1.00 11.860          C  
ATOM    806  CD  ARG A  53      26.628  46.962 -11.849  1.00 11.860          C  
ATOM    807  NE  ARG A  53      27.031  47.695 -10.641  1.00 11.860          N  
ATOM    808  CZ  ARG A  53      28.042  47.339  -9.807  1.00 11.860          C  
ATOM    809  NH1 ARG A  53      28.751  46.260 -10.049  1.00 11.860          N  
ATOM    810  NH2 ARG A  53      28.318  48.089  -8.750  1.00 11.860          N  
ATOM    811  H   ARG A  53      25.023  43.243 -10.985  1.00  9.980          H  
ATOM    812  HA  ARG A  53      23.154  44.897 -12.341  1.00 10.240          H  
ATOM    813 1HB  ARG A  53      26.108  44.453 -12.832  1.00 14.230          H  
ATOM    814 2HB  ARG A  53      25.174  45.693 -13.658  1.00 14.230          H  
ATOM    815 1HG  ARG A  53      24.603  46.661 -11.419  1.00 14.230          H  
ATOM    816 2HG  ARG A  53      25.709  45.491 -10.685  1.00 14.230          H  
ATOM    817 1HD  ARG A  53      27.472  46.401 -12.231  1.00 14.230          H  
ATOM    818 2HD  ARG A  53      26.322  47.694 -12.598  1.00 14.230          H  
ATOM    819  HE  ARG A  53      26.513  48.536 -10.418  1.00 14.230          H  
ATOM    820 1HH1 ARG A  53      28.533  45.695 -10.850  1.00 14.230          H  
ATOM    821 2HH1 ARG A  53      29.518  46.005  -9.443  1.00 14.230          H  
ATOM    822 1HH2 ARG A  53      27.774  48.922  -8.566  1.00 14.230          H  
ATOM    823 2HH2 ARG A  53      29.070  47.835  -8.128  1.00 14.230          H  
ATOM    824  N   GLU A  54      24.372  42.449 -14.226  1.00  8.840          N  
ATOM    825  CA  GLU A  54      24.118  41.767 -15.489  1.00  8.990          C  
ATOM    826  C   GLU A  54      22.701  41.192 -15.528  1.00  8.030          C  
ATOM    827  O   GLU A  54      22.010  41.297 -16.547  1.00  8.020          O  
ATOM    828  CB  GLU A  54      25.131  40.639 -15.711  1.00 12.530          C  
ATOM    829  CG  GLU A  54      26.575  41.102 -15.939  1.00 12.530          C  
ATOM    830  CD  GLU A  54      26.787  41.935 -17.174  1.00 12.530          C  
ATOM    831  OE1 GLU A  54      26.426  41.513 -18.244  1.00 12.530          O  
ATOM    832  OE2 GLU A  54      27.272  43.040 -17.025  1.00 12.530          O  
ATOM    833  H   GLU A  54      25.114  42.120 -13.594  1.00 10.610          H  
ATOM    834  HA  GLU A  54      24.213  42.487 -16.298  1.00 10.790          H  
ATOM    835 1HB  GLU A  54      25.131  39.986 -14.835  1.00 15.030          H  
ATOM    836 2HB  GLU A  54      24.827  40.039 -16.568  1.00 15.030          H  
ATOM    837 1HG  GLU A  54      26.883  41.691 -15.081  1.00 15.030          H  
ATOM    838 2HG  GLU A  54      27.219  40.225 -15.983  1.00 15.030          H  
ATOM    839  N   LYS A  55      22.234  40.641 -14.398  1.00  7.390          N  
ATOM    840  CA  LYS A  55      20.897  40.062 -14.360  1.00  6.650          C  
ATOM    841  C   LYS A  55      19.825  41.131 -14.537  1.00  6.170          C  
ATOM    842  O   LYS A  55      18.783  40.873 -15.170  1.00  6.020          O  
ATOM    843  CB  LYS A  55      20.684  39.275 -13.060  1.00  9.610          C  
ATOM    844  CG  LYS A  55      21.521  37.967 -12.953  1.00  9.610          C  
ATOM    845  CD  LYS A  55      21.051  36.873 -13.937  1.00  9.610          C  
ATOM    846  CE  LYS A  55      21.889  35.613 -13.818  1.00  9.610          C  
ATOM    847  NZ  LYS A  55      21.463  34.567 -14.805  1.00  9.610          N  
ATOM    848  H   LYS A  55      22.859  40.552 -13.585  1.00  8.870          H  
ATOM    849  HA  LYS A  55      20.801  39.383 -15.200  1.00  7.980          H  
ATOM    850 1HB  LYS A  55      20.961  39.912 -12.214  1.00 11.530          H  
ATOM    851 2HB  LYS A  55      19.633  39.021 -12.950  1.00 11.530          H  
ATOM    852 1HG  LYS A  55      22.559  38.196 -13.179  1.00 11.530          H  
ATOM    853 2HG  LYS A  55      21.469  37.586 -11.934  1.00 11.530          H  
ATOM    854 1HD  LYS A  55      20.007  36.625 -13.735  1.00 11.530          H  
ATOM    855 2HD  LYS A  55      21.129  37.218 -14.960  1.00 11.530          H  
ATOM    856 1HE  LYS A  55      22.931  35.869 -14.003  1.00 11.530          H  
ATOM    857 2HE  LYS A  55      21.799  35.212 -12.810  1.00 11.530          H  
ATOM    858 1HZ  LYS A  55      22.048  33.747 -14.714  1.00 11.530          H  
ATOM    859 2HZ  LYS A  55      20.496  34.311 -14.637  1.00 11.530          H  
ATOM    860 3HZ  LYS A  55      21.553  34.932 -15.742  1.00 11.530          H  
ATOM    861  N   MET A  56      20.060  42.323 -13.974  1.00  6.210          N  
ATOM    862  CA  MET A  56      19.125  43.425 -14.140  1.00  6.150          C  
ATOM    863  C   MET A  56      19.068  43.885 -15.599  1.00  6.730          C  
ATOM    864  O   MET A  56      17.986  44.025 -16.170  1.00  6.720          O  
ATOM    865  CB  MET A  56      19.503  44.589 -13.229  1.00  8.630          C  
ATOM    866  CG  MET A  56      19.292  44.315 -11.742  1.00  8.630          C  
ATOM    867  SD  MET A  56      19.949  45.618 -10.669  1.00  8.630          S  
ATOM    868  CE  MET A  56      18.812  46.975 -10.943  1.00  8.630          C  
ATOM    869  H   MET A  56      20.901  42.438 -13.395  1.00  7.450          H  
ATOM    870  HA  MET A  56      18.132  43.077 -13.861  1.00  7.380          H  
ATOM    871 1HB  MET A  56      20.559  44.824 -13.376  1.00 10.360          H  
ATOM    872 2HB  MET A  56      18.928  45.462 -13.514  1.00 10.360          H  
ATOM    873 1HG  MET A  56      18.226  44.214 -11.547  1.00 10.360          H  
ATOM    874 2HG  MET A  56      19.770  43.377 -11.475  1.00 10.360          H  
ATOM    875 1HE  MET A  56      19.111  47.825 -10.330  1.00 10.360          H  
ATOM    876 2HE  MET A  56      18.828  47.268 -11.990  1.00 10.360          H  
ATOM    877 3HE  MET A  56      17.803  46.668 -10.666  1.00 10.360          H  
ATOM    878  N   LYS A  57      20.233  44.050 -16.242  1.00  7.470          N  
ATOM    879  CA  LYS A  57      20.285  44.500 -17.641  1.00  8.290          C  
ATOM    880  C   LYS A  57      19.556  43.554 -18.586  1.00  8.310          C  
ATOM    881  O   LYS A  57      18.888  43.991 -19.525  1.00  8.820          O  
ATOM    882  CB  LYS A  57      21.725  44.671 -18.112  1.00 11.280          C  
ATOM    883  CG  LYS A  57      22.449  45.889 -17.535  1.00 11.280          C  
ATOM    884  CD  LYS A  57      23.807  46.115 -18.207  1.00 11.280          C  
ATOM    885  CE  LYS A  57      24.815  45.056 -17.778  1.00 11.280          C  
ATOM    886  NZ  LYS A  57      26.185  45.307 -18.312  1.00 11.280          N  
ATOM    887  H   LYS A  57      21.110  43.908 -15.730  1.00  8.960          H  
ATOM    888  HA  LYS A  57      19.791  45.468 -17.701  1.00  9.950          H  
ATOM    889 1HB  LYS A  57      22.279  43.778 -17.816  1.00 13.530          H  
ATOM    890 2HB  LYS A  57      21.750  44.728 -19.198  1.00 13.530          H  
ATOM    891 1HG  LYS A  57      21.829  46.773 -17.689  1.00 13.530          H  
ATOM    892 2HG  LYS A  57      22.592  45.757 -16.468  1.00 13.530          H  
ATOM    893 1HD  LYS A  57      23.693  46.081 -19.290  1.00 13.530          H  
ATOM    894 2HD  LYS A  57      24.189  47.096 -17.928  1.00 13.530          H  
ATOM    895 1HE  LYS A  57      24.862  45.033 -16.687  1.00 13.530          H  
ATOM    896 2HE  LYS A  57      24.497  44.082 -18.137  1.00 13.530          H  
ATOM    897 1HZ  LYS A  57      26.775  44.534 -17.957  1.00 13.530          H  
ATOM    898 2HZ  LYS A  57      26.179  45.298 -19.318  1.00 13.530          H  
ATOM    899 3HZ  LYS A  57      26.540  46.186 -17.981  1.00 13.530          H  
ATOM    900  N   SER A  58      19.631  42.258 -18.292  1.00  7.900          N  
ATOM    901  CA  SER A  58      19.002  41.215 -19.090  1.00  8.190          C  
ATOM    902  C   SER A  58      17.513  41.044 -18.780  1.00  7.810          C  
ATOM    903  O   SER A  58      16.851  40.193 -19.383  1.00  8.360          O  
ATOM    904  CB  SER A  58      19.717  39.888 -18.884  1.00 11.350          C  
ATOM    905  OG  SER A  58      21.033  39.924 -19.383  1.00 11.350          O  
ATOM    906  H   SER A  58      20.248  41.969 -17.524  1.00  9.480          H  
ATOM    907  HA  SER A  58      19.096  41.493 -20.139  1.00  9.830          H  
ATOM    908 1HB  SER A  58      19.741  39.663 -17.813  1.00 13.620          H  
ATOM    909 2HB  SER A  58      19.160  39.092 -19.373  1.00 13.620          H  
ATOM    910  HG  SER A  58      21.419  39.072 -19.172  1.00 13.620          H  
ATOM    911  N   LYS A  59      16.993  41.828 -17.826  1.00  7.120          N  
ATOM    912  CA  LYS A  59      15.605  41.793 -17.393  1.00  7.010          C  
ATOM    913  C   LYS A  59      15.202  40.436 -16.845  1.00  6.890          C  
ATOM    914  O   LYS A  59      14.141  39.909 -17.184  1.00  7.040          O  
ATOM    915  CB  LYS A  59      14.682  42.198 -18.547  1.00  9.860          C  
ATOM    916  CG  LYS A  59      14.965  43.595 -19.095  1.00  9.860          C  
ATOM    917  CD  LYS A  59      13.993  43.974 -20.198  1.00  9.860          C  
ATOM    918  CE  LYS A  59      14.314  45.352 -20.766  1.00  9.860          C  
ATOM    919  NZ  LYS A  59      13.388  45.726 -21.874  1.00  9.860          N  
ATOM    920  H   LYS A  59      17.591  42.521 -17.374  1.00  8.540          H  
ATOM    921  HA  LYS A  59      15.490  42.522 -16.588  1.00  8.410          H  
ATOM    922 1HB  LYS A  59      14.756  41.486 -19.363  1.00 11.830          H  
ATOM    923 2HB  LYS A  59      13.650  42.184 -18.200  1.00 11.830          H  
ATOM    924 1HG  LYS A  59      14.898  44.320 -18.286  1.00 11.830          H  
ATOM    925 2HG  LYS A  59      15.981  43.622 -19.495  1.00 11.830          H  
ATOM    926 1HD  LYS A  59      14.056  43.236 -20.999  1.00 11.830          H  
ATOM    927 2HD  LYS A  59      12.977  43.975 -19.806  1.00 11.830          H  
ATOM    928 1HE  LYS A  59      14.232  46.093 -19.972  1.00 11.830          H  
ATOM    929 2HE  LYS A  59      15.337  45.352 -21.144  1.00 11.830          H  
ATOM    930 1HZ  LYS A  59      13.632  46.642 -22.223  1.00 11.830          H  
ATOM    931 2HZ  LYS A  59      13.465  45.050 -22.622  1.00 11.830          H  
ATOM    932 3HZ  LYS A  59      12.438  45.740 -21.530  1.00 11.830          H  
ATOM    933  N   THR A  60      16.044  39.878 -15.979  1.00  6.790          N  
ATOM    934  CA  THR A  60      15.772  38.586 -15.377  1.00  6.820          C  
ATOM    935  C   THR A  60      14.408  38.603 -14.659  1.00  6.570          C  
ATOM    936  O   THR A  60      14.152  39.511 -13.867  1.00  6.090          O  
ATOM    937  CB  THR A  60      16.898  38.237 -14.379  1.00  9.540          C  
ATOM    938  OG1 THR A  60      18.138  38.208 -15.086  1.00  9.540          O  
ATOM    939  CG2 THR A  60      16.668  36.890 -13.715  1.00  9.540          C  
ATOM    940  H   THR A  60      16.912  40.362 -15.742  1.00  8.150          H  
ATOM    941  HA  THR A  60      15.814  37.847 -16.162  1.00  8.180          H  
ATOM    942  HB  THR A  60      16.951  39.010 -13.611  1.00 11.440          H  
ATOM    943  HG1 THR A  60      18.382  39.125 -15.328  1.00 11.440          H  
ATOM    944 1HG2 THR A  60      17.485  36.680 -13.028  1.00 11.440          H  
ATOM    945 2HG2 THR A  60      15.735  36.906 -13.160  1.00 11.440          H  
ATOM    946 3HG2 THR A  60      16.630  36.115 -14.474  1.00 11.440          H  
ATOM    947  N   PRO A  61      13.510  37.620 -14.916  1.00  7.150          N  
ATOM    948  CA  PRO A  61      12.207  37.467 -14.289  1.00  7.360          C  
ATOM    949  C   PRO A  61      12.361  37.304 -12.797  1.00  7.570          C  
ATOM    950  O   PRO A  61      13.335  36.712 -12.351  1.00  7.690          O  
ATOM    951  CB  PRO A  61      11.667  36.171 -14.910  1.00 11.040          C  
ATOM    952  CG  PRO A  61      12.385  36.042 -16.221  1.00 11.040          C  
ATOM    953  CD  PRO A  61      13.760  36.624 -15.987  1.00 11.040          C  
ATOM    954  HA  PRO A  61      11.577  38.335 -14.531  1.00  8.830          H  
ATOM    955 1HB  PRO A  61      11.855  35.330 -14.230  1.00 13.250          H  
ATOM    956 2HB  PRO A  61      10.575  36.242 -15.032  1.00 13.250          H  
ATOM    957 1HG  PRO A  61      12.420  34.985 -16.533  1.00 13.250          H  
ATOM    958 2HG  PRO A  61      11.832  36.582 -17.005  1.00 13.250          H  
ATOM    959 1HD  PRO A  61      14.468  35.854 -15.661  1.00 13.250          H  
ATOM    960 2HD  PRO A  61      14.041  37.110 -16.938  1.00 13.250          H  
ATOM    961  N   LEU A  62      11.367  37.734 -12.025  1.00  7.730          N  
ATOM    962  CA  LEU A  62      11.428  37.598 -10.567  1.00  8.110          C  
ATOM    963  C   LEU A  62      11.695  36.160 -10.129  1.00  8.590          C  
ATOM    964  O   LEU A  62      12.433  35.914  -9.172  1.00  8.550          O  
ATOM    965  CB  LEU A  62      10.128  38.092  -9.930  1.00 11.200          C  
ATOM    966  CG  LEU A  62       9.853  39.621 -10.006  1.00 11.200          C  
ATOM    967  CD1 LEU A  62       8.448  39.884  -9.483  1.00 11.200          C  
ATOM    968  CD2 LEU A  62      10.893  40.400  -9.175  1.00 11.200          C  
ATOM    969  H   LEU A  62      10.578  38.202 -12.449  1.00  9.280          H  
ATOM    970  HA  LEU A  62      12.244  38.206 -10.209  1.00  9.730          H  
ATOM    971 1HB  LEU A  62       9.293  37.578 -10.405  1.00 13.440          H  
ATOM    972 2HB  LEU A  62      10.139  37.812  -8.876  1.00 13.440          H  
ATOM    973  HG  LEU A  62       9.898  39.954 -11.041  1.00 13.440          H  
ATOM    974 1HD1 LEU A  62       8.232  40.951  -9.540  1.00 13.440          H  
ATOM    975 2HD1 LEU A  62       7.723  39.337 -10.087  1.00 13.440          H  
ATOM    976 3HD1 LEU A  62       8.377  39.556  -8.447  1.00 13.440          H  
ATOM    977 1HD2 LEU A  62      10.670  41.466  -9.234  1.00 13.440          H  
ATOM    978 2HD2 LEU A  62      10.845  40.077  -8.135  1.00 13.440          H  
ATOM    979 3HD2 LEU A  62      11.896  40.237  -9.554  1.00 13.440          H  
ATOM    980  N   MET A  63      11.138  35.201 -10.859  1.00  9.250          N  
ATOM    981  CA  MET A  63      11.292  33.788 -10.545  1.00  9.860          C  
ATOM    982  C   MET A  63      12.741  33.298 -10.618  1.00  9.300          C  
ATOM    983  O   MET A  63      13.047  32.208 -10.129  1.00  9.560          O  
ATOM    984  CB  MET A  63      10.427  32.948 -11.481  1.00 13.560          C  
ATOM    985  CG  MET A  63       8.918  33.083 -11.258  1.00 13.560          C  
ATOM    986  SD  MET A  63       8.392  32.653  -9.571  1.00 13.560          S  
ATOM    987  CE  MET A  63       8.746  30.895  -9.472  1.00 13.560          C  
ATOM    988  H   MET A  63      10.547  35.462 -11.635  1.00 11.100          H  
ATOM    989  HA  MET A  63      10.955  33.635  -9.523  1.00 11.830          H  
ATOM    990 1HB  MET A  63      10.630  33.251 -12.507  1.00 16.270          H  
ATOM    991 2HB  MET A  63      10.711  31.902 -11.401  1.00 16.270          H  
ATOM    992 1HG  MET A  63       8.613  34.106 -11.457  1.00 16.270          H  
ATOM    993 2HG  MET A  63       8.392  32.431 -11.956  1.00 16.270          H  
ATOM    994 1HE  MET A  63       8.458  30.526  -8.488  1.00 16.270          H  
ATOM    995 2HE  MET A  63       8.182  30.365 -10.238  1.00 16.270          H  
ATOM    996 3HE  MET A  63       9.812  30.723  -9.617  1.00 16.270          H  
ATOM    997  N   LEU A  64      13.619  34.052 -11.286  1.00  8.600          N  
ATOM    998  CA  LEU A  64      15.007  33.669 -11.450  1.00  8.070          C  
ATOM    999  C   LEU A  64      15.972  34.583 -10.685  1.00  7.720          C  
ATOM   1000  O   LEU A  64      17.193  34.495 -10.878  1.00  7.140          O  
ATOM   1001  CB  LEU A  64      15.388  33.730 -12.940  1.00 11.510          C  
ATOM   1002  CG  LEU A  64      15.028  32.535 -13.863  1.00 11.510          C  
ATOM   1003  CD1 LEU A  64      13.518  32.479 -14.128  1.00 11.510          C  
ATOM   1004  CD2 LEU A  64      15.783  32.714 -15.171  1.00 11.510          C  
ATOM   1005  H   LEU A  64      13.328  34.958 -11.662  1.00 10.320          H  
ATOM   1006  HA  LEU A  64      15.130  32.651 -11.086  1.00  9.680          H  
ATOM   1007 1HB  LEU A  64      14.890  34.604 -13.358  1.00 13.810          H  
ATOM   1008 2HB  LEU A  64      16.461  33.884 -13.016  1.00 13.810          H  
ATOM   1009  HG  LEU A  64      15.328  31.598 -13.391  1.00 13.810          H  
ATOM   1010 1HD1 LEU A  64      13.300  31.642 -14.789  1.00 13.810          H  
ATOM   1011 2HD1 LEU A  64      12.981  32.337 -13.212  1.00 13.810          H  
ATOM   1012 3HD1 LEU A  64      13.199  33.400 -14.597  1.00 13.810          H  
ATOM   1013 1HD2 LEU A  64      15.558  31.882 -15.840  1.00 13.810          H  
ATOM   1014 2HD2 LEU A  64      15.480  33.647 -15.640  1.00 13.810          H  
ATOM   1015 3HD2 LEU A  64      16.855  32.738 -14.970  1.00 13.810          H  
ATOM   1016  N   THR A  65      15.488  35.370  -9.722  1.00  8.260          N  
ATOM   1017  CA  THR A  65      16.412  36.263  -9.011  1.00  8.350          C  
ATOM   1018  C   THR A  65      17.196  35.532  -7.933  1.00  7.740          C  
ATOM   1019  O   THR A  65      18.136  36.072  -7.350  1.00  7.450          O  
ATOM   1020  CB  THR A  65      15.700  37.488  -8.421  1.00 11.650          C  
ATOM   1021  OG1 THR A  65      14.695  37.066  -7.491  1.00 11.650          O  
ATOM   1022  CG2 THR A  65      15.071  38.272  -9.568  1.00 11.650          C  
ATOM   1023  H   THR A  65      14.478  35.426  -9.524  1.00  9.910          H  
ATOM   1024  HA  THR A  65      17.131  36.643  -9.737  1.00 10.020          H  
ATOM   1025  HB  THR A  65      16.419  38.116  -7.898  1.00 13.980          H  
ATOM   1026  HG1 THR A  65      14.372  37.827  -7.000  1.00 13.980          H  
ATOM   1027 1HG2 THR A  65      14.554  39.147  -9.180  1.00 13.980          H  
ATOM   1028 2HG2 THR A  65      15.849  38.586 -10.262  1.00 13.980          H  
ATOM   1029 3HG2 THR A  65      14.376  37.636 -10.088  1.00 13.980          H  
ATOM   1030  N   LYS A  66      16.846  34.272  -7.706  1.00  7.700          N  
ATOM   1031  CA  LYS A  66      17.529  33.434  -6.741  1.00  7.450          C  
ATOM   1032  C   LYS A  66      18.740  32.737  -7.373  1.00  7.530          C  
ATOM   1033  O   LYS A  66      19.475  32.050  -6.660  1.00  7.890          O  
ATOM   1034  CB  LYS A  66      16.590  32.380  -6.134  1.00 10.530          C  
ATOM   1035  CG  LYS A  66      15.471  32.934  -5.240  1.00 10.530          C  
ATOM   1036  CD  LYS A  66      14.657  31.782  -4.585  1.00 10.530          C  
ATOM   1037  CE  LYS A  66      13.650  32.290  -3.523  1.00 10.530          C  
ATOM   1038  NZ  LYS A  66      12.486  32.992  -4.131  1.00 10.530          N  
ATOM   1039  H   LYS A  66      16.058  33.911  -8.227  1.00  9.240          H  
ATOM   1040  HA  LYS A  66      17.896  34.067  -5.935  1.00  8.940          H  
ATOM   1041 1HB  LYS A  66      16.123  31.809  -6.936  1.00 12.640          H  
ATOM   1042 2HB  LYS A  66      17.176  31.679  -5.536  1.00 12.640          H  
ATOM   1043 1HG  LYS A  66      15.912  33.555  -4.459  1.00 12.640          H  
ATOM   1044 2HG  LYS A  66      14.812  33.557  -5.844  1.00 12.640          H  
ATOM   1045 1HD  LYS A  66      14.100  31.247  -5.360  1.00 12.640          H  
ATOM   1046 2HD  LYS A  66      15.336  31.075  -4.108  1.00 12.640          H  
ATOM   1047 1HE  LYS A  66      13.282  31.440  -2.940  1.00 12.640          H  
ATOM   1048 2HE  LYS A  66      14.164  32.978  -2.853  1.00 12.640          H  
ATOM   1049 1HZ  LYS A  66      11.852  33.310  -3.406  1.00 12.640          H  
ATOM   1050 2HZ  LYS A  66      12.802  33.784  -4.666  1.00 12.640          H  
ATOM   1051 3HZ  LYS A  66      12.001  32.343  -4.733  1.00 12.640          H  
ATOM   1052  N   THR A  67      18.966  32.957  -8.689  1.00  7.310          N  
ATOM   1053  CA  THR A  67      20.055  32.336  -9.464  1.00  7.510          C  
ATOM   1054  C   THR A  67      21.410  32.375  -8.771  1.00  7.470          C  
ATOM   1055  O   THR A  67      22.187  31.427  -8.898  1.00  7.250          O  
ATOM   1056  CB  THR A  67      20.209  32.966 -10.874  1.00 10.430          C  
ATOM   1057  OG1 THR A  67      19.008  32.772 -11.630  1.00 10.430          O  
ATOM   1058  CG2 THR A  67      21.368  32.292 -11.627  1.00 10.430          C  
ATOM   1059  H   THR A  67      18.327  33.564  -9.207  1.00  8.770          H  
ATOM   1060  HA  THR A  67      19.796  31.287  -9.608  1.00  9.010          H  
ATOM   1061  HB  THR A  67      20.400  34.036 -10.783  1.00 12.520          H  
ATOM   1062  HG1 THR A  67      18.322  33.383 -11.316  1.00 12.520          H  
ATOM   1063 1HG2 THR A  67      21.450  32.723 -12.610  1.00 12.520          H  
ATOM   1064 2HG2 THR A  67      22.310  32.433 -11.107  1.00 12.520          H  
ATOM   1065 3HG2 THR A  67      21.164  31.224 -11.718  1.00 12.520          H  
ATOM   1066  N   THR A  68      21.717  33.469  -8.068  1.00  7.880          N  
ATOM   1067  CA  THR A  68      22.994  33.642  -7.383  1.00  7.960          C  
ATOM   1068  C   THR A  68      23.424  32.365  -6.638  1.00  8.270          C  
ATOM   1069  O   THR A  68      24.620  32.052  -6.608  1.00  7.800          O  
ATOM   1070  CB  THR A  68      22.911  34.841  -6.399  1.00 11.110          C  
ATOM   1071  OG1 THR A  68      22.596  36.035  -7.139  1.00 11.110          O  
ATOM   1072  CG2 THR A  68      24.252  35.061  -5.667  1.00 11.110          C  
ATOM   1073  H   THR A  68      21.053  34.232  -8.017  1.00  9.460          H  
ATOM   1074  HA  THR A  68      23.754  33.865  -8.130  1.00  9.550          H  
ATOM   1075  HB  THR A  68      22.122  34.651  -5.671  1.00 13.330          H  
ATOM   1076  HG1 THR A  68      22.345  36.737  -6.530  1.00 13.330          H  
ATOM   1077 1HG2 THR A  68      24.163  35.915  -4.993  1.00 13.330          H  
ATOM   1078 2HG2 THR A  68      24.519  34.181  -5.090  1.00 13.330          H  
ATOM   1079 3HG2 THR A  68      25.035  35.259  -6.398  1.00 13.330          H  
ATOM   1080  N   VAL A  69      22.491  31.667  -5.967  1.00  9.220          N  
ATOM   1081  CA  VAL A  69      22.867  30.450  -5.259  1.00  9.860          C  
ATOM   1082  C   VAL A  69      22.054  29.275  -5.783  1.00 10.350          C  
ATOM   1083  O   VAL A  69      20.845  29.200  -5.572  1.00 10.860          O  
ATOM   1084  CB  VAL A  69      22.645  30.602  -3.743  1.00 13.550          C  
ATOM   1085  CG1 VAL A  69      23.030  29.305  -3.019  1.00 13.550          C  
ATOM   1086  CG2 VAL A  69      23.472  31.778  -3.233  1.00 13.550          C  
ATOM   1087  H   VAL A  69      21.501  31.931  -6.022  1.00 11.060          H  
ATOM   1088  HA  VAL A  69      23.920  30.246  -5.442  1.00 11.830          H  
ATOM   1089  HB  VAL A  69      21.589  30.785  -3.551  1.00 16.260          H  
ATOM   1090 1HG1 VAL A  69      22.862  29.422  -1.953  1.00 16.260          H  
ATOM   1091 2HG1 VAL A  69      22.423  28.470  -3.386  1.00 16.260          H  
ATOM   1092 3HG1 VAL A  69      24.083  29.087  -3.197  1.00 16.260          H  
ATOM   1093 1HG2 VAL A  69      23.317  31.898  -2.164  1.00 16.260          H  
ATOM   1094 2HG2 VAL A  69      24.527  31.590  -3.431  1.00 16.260          H  
ATOM   1095 3HG2 VAL A  69      23.164  32.684  -3.743  1.00 16.260          H  
ATOM   1096  N   GLU A  70      22.731  28.304  -6.384  1.00 10.280          N  
ATOM   1097  CA  GLU A  70      22.029  27.165  -6.955  1.00 10.760          C  
ATOM   1098  C   GLU A  70      21.658  26.128  -5.905  1.00 10.790          C  
ATOM   1099  O   GLU A  70      22.423  25.869  -4.973  1.00 10.720          O  
ATOM   1100  CB  GLU A  70      22.885  26.505  -8.039  1.00 14.870          C  
ATOM   1101  CG  GLU A  70      23.136  27.377  -9.273  1.00 14.870          C  
ATOM   1102  CD  GLU A  70      23.964  26.675 -10.328  1.00 14.870          C  
ATOM   1103  OE1 GLU A  70      24.425  25.591 -10.061  1.00 14.870          O  
ATOM   1104  OE2 GLU A  70      24.128  27.218 -11.394  1.00 14.870          O  
ATOM   1105  H   GLU A  70      23.731  28.391  -6.495  1.00 12.340          H  
ATOM   1106  HA  GLU A  70      21.107  27.526  -7.414  1.00 12.910          H  
ATOM   1107 1HB  GLU A  70      23.852  26.231  -7.619  1.00 17.850          H  
ATOM   1108 2HB  GLU A  70      22.401  25.583  -8.369  1.00 17.850          H  
ATOM   1109 1HG  GLU A  70      22.176  27.658  -9.706  1.00 17.850          H  
ATOM   1110 2HG  GLU A  70      23.642  28.293  -8.966  1.00 17.850          H  
ATOM   1111  N   GLU A  71      20.507  25.493  -6.104  1.00 11.020          N  
ATOM   1112  CA  GLU A  71      20.055  24.406  -5.249  1.00 11.050          C  
ATOM   1113  C   GLU A  71      20.618  23.096  -5.771  1.00 10.280          C  
ATOM   1114  O   GLU A  71      20.830  22.947  -6.976  1.00 10.250          O  
ATOM   1115  CB  GLU A  71      18.525  24.317  -5.246  1.00 15.460          C  
ATOM   1116  CG  GLU A  71      17.776  25.548  -4.717  1.00 15.460          C  
ATOM   1117  CD  GLU A  71      17.917  25.777  -3.231  1.00 15.460          C  
ATOM   1118  OE1 GLU A  71      18.441  24.925  -2.555  1.00 15.460          O  
ATOM   1119  OE2 GLU A  71      17.478  26.807  -2.771  1.00 15.460          O  
ATOM   1120  H   GLU A  71      19.928  25.775  -6.880  1.00 13.220          H  
ATOM   1121  HA  GLU A  71      20.419  24.571  -4.234  1.00 13.260          H  
ATOM   1122 1HB  GLU A  71      18.180  24.138  -6.263  1.00 18.550          H  
ATOM   1123 2HB  GLU A  71      18.218  23.456  -4.649  1.00 18.550          H  
ATOM   1124 1HG  GLU A  71      18.149  26.431  -5.234  1.00 18.550          H  
ATOM   1125 2HG  GLU A  71      16.724  25.438  -4.965  1.00 18.550          H  
ATOM   1126  N   LYS A  72      20.815  22.127  -4.891  1.00  9.750          N  
ATOM   1127  CA  LYS A  72      21.236  20.820  -5.357  1.00  9.020          C  
ATOM   1128  C   LYS A  72      20.020  20.066  -5.895  1.00  8.970          C  
ATOM   1129  O   LYS A  72      18.928  20.212  -5.340  1.00  9.180          O  
ATOM   1130  CB  LYS A  72      21.933  20.030  -4.247  1.00 12.920          C  
ATOM   1131  CG  LYS A  72      23.297  20.587  -3.849  1.00 12.920          C  
ATOM   1132  CD  LYS A  72      23.948  19.747  -2.742  1.00 12.920          C  
ATOM   1133  CE  LYS A  72      25.453  20.073  -2.564  1.00 12.920          C  
ATOM   1134  NZ  LYS A  72      25.705  21.456  -2.055  1.00 12.920          N  
ATOM   1135  H   LYS A  72      20.634  22.300  -3.910  1.00 11.700          H  
ATOM   1136  HA  LYS A  72      21.958  20.988  -6.148  1.00 10.820          H  
ATOM   1137 1HB  LYS A  72      21.302  20.028  -3.356  1.00 15.500          H  
ATOM   1138 2HB  LYS A  72      22.060  18.990  -4.555  1.00 15.500          H  
ATOM   1139 1HG  LYS A  72      23.946  20.597  -4.723  1.00 15.500          H  
ATOM   1140 2HG  LYS A  72      23.174  21.613  -3.495  1.00 15.500          H  
ATOM   1141 1HD  LYS A  72      23.442  19.955  -1.793  1.00 15.500          H  
ATOM   1142 2HD  LYS A  72      23.839  18.687  -2.966  1.00 15.500          H  
ATOM   1143 1HE  LYS A  72      25.884  19.362  -1.863  1.00 15.500          H  
ATOM   1144 2HE  LYS A  72      25.946  19.964  -3.528  1.00 15.500          H  
ATOM   1145 1HZ  LYS A  72      26.692  21.608  -1.957  1.00 15.500          H  
ATOM   1146 2HZ  LYS A  72      25.319  22.139  -2.685  1.00 15.500          H  
ATOM   1147 3HZ  LYS A  72      25.268  21.586  -1.137  1.00 15.500          H  
ATOM   1148  N   PRO A  73      20.163  19.288  -6.979  1.00  8.760          N  
ATOM   1149  CA  PRO A  73      19.141  18.454  -7.572  1.00  8.670          C  
ATOM   1150  C   PRO A  73      18.888  17.233  -6.727  1.00  8.120          C  
ATOM   1151  O   PRO A  73      19.775  16.810  -5.980  1.00  7.660          O  
ATOM   1152  CB  PRO A  73      19.750  18.071  -8.916  1.00 13.000          C  
ATOM   1153  CG  PRO A  73      21.238  18.078  -8.673  1.00 13.000          C  
ATOM   1154  CD  PRO A  73      21.468  19.211  -7.683  1.00 13.000          C  
ATOM   1155  HA  PRO A  73      18.218  19.044  -7.701  1.00 10.400          H  
ATOM   1156 1HB  PRO A  73      19.373  17.074  -9.215  1.00 15.610          H  
ATOM   1157 2HB  PRO A  73      19.426  18.780  -9.688  1.00 15.610          H  
ATOM   1158 1HG  PRO A  73      21.549  17.099  -8.270  1.00 15.610          H  
ATOM   1159 2HG  PRO A  73      21.776  18.215  -9.624  1.00 15.610          H  
ATOM   1160 1HD  PRO A  73      22.277  18.918  -6.997  1.00 15.610          H  
ATOM   1161 2HD  PRO A  73      21.681  20.154  -8.220  1.00 15.610          H  
ATOM   1162  N   LYS A  74      17.718  16.642  -6.881  1.00  8.210          N  
ATOM   1163  CA  LYS A  74      17.434  15.365  -6.259  1.00  7.770          C  
ATOM   1164  C   LYS A  74      18.168  14.341  -7.108  1.00  6.940          C  
ATOM   1165  O   LYS A  74      18.199  14.485  -8.334  1.00  6.850          O  
ATOM   1166  CB  LYS A  74      15.920  15.093  -6.233  1.00 11.050          C  
ATOM   1167  CG  LYS A  74      15.457  13.849  -5.447  1.00 11.050          C  
ATOM   1168  CD  LYS A  74      15.561  14.105  -3.932  1.00 11.050          C  
ATOM   1169  CE  LYS A  74      15.007  12.966  -3.087  1.00 11.050          C  
ATOM   1170  NZ  LYS A  74      15.132  13.286  -1.642  1.00 11.050          N  
ATOM   1171  H   LYS A  74      17.026  17.070  -7.482  1.00  9.850          H  
ATOM   1172  HA  LYS A  74      17.848  15.352  -5.251  1.00  9.320          H  
ATOM   1173 1HB  LYS A  74      15.406  15.958  -5.817  1.00 13.260          H  
ATOM   1174 2HB  LYS A  74      15.566  14.969  -7.254  1.00 13.260          H  
ATOM   1175 1HG  LYS A  74      14.416  13.636  -5.699  1.00 13.260          H  
ATOM   1176 2HG  LYS A  74      16.058  12.979  -5.722  1.00 13.260          H  
ATOM   1177 1HD  LYS A  74      16.601  14.250  -3.654  1.00 13.260          H  
ATOM   1178 2HD  LYS A  74      15.009  15.014  -3.683  1.00 13.260          H  
ATOM   1179 1HE  LYS A  74      13.953  12.811  -3.323  1.00 13.260          H  
ATOM   1180 2HE  LYS A  74      15.558  12.048  -3.295  1.00 13.260          H  
ATOM   1181 1HZ  LYS A  74      14.759  12.522  -1.068  1.00 13.260          H  
ATOM   1182 2HZ  LYS A  74      16.101  13.427  -1.406  1.00 13.260          H  
ATOM   1183 3HZ  LYS A  74      14.597  14.164  -1.465  1.00 13.260          H  
ATOM   1184  N   GLY A  75      18.734  13.302  -6.512  1.00  6.440          N  
ATOM   1185  CA  GLY A  75      19.407  12.322  -7.345  1.00  5.750          C  
ATOM   1186  C   GLY A  75      18.447  11.788  -8.401  1.00  5.770          C  
ATOM   1187  O   GLY A  75      17.303  11.443  -8.103  1.00  6.110          O  
ATOM   1188  H   GLY A  75      18.722  13.202  -5.507  1.00  7.730          H  
ATOM   1189 1HA  GLY A  75      20.274  12.781  -7.823  1.00  6.900          H  
ATOM   1190 2HA  GLY A  75      19.773  11.506  -6.724  1.00  6.900          H  
ATOM   1191  N   GLY A  76      18.933  11.721  -9.642  1.00  5.550          N  
ATOM   1192  CA  GLY A  76      18.148  11.250 -10.783  1.00  5.670          C  
ATOM   1193  C   GLY A  76      17.379  12.377 -11.501  1.00  5.710          C  
ATOM   1194  O   GLY A  76      16.806  12.159 -12.574  1.00  5.310          O  
ATOM   1195  H   GLY A  76      19.886  12.013  -9.799  1.00  6.660          H  
ATOM   1196 1HA  GLY A  76      18.811  10.757 -11.490  1.00  6.800          H  
ATOM   1197 2HA  GLY A  76      17.445  10.491 -10.441  1.00  6.800          H  
ATOM   1198  N   LYS A  77      17.380  13.589 -10.929  1.00  6.420          N  
ATOM   1199  CA  LYS A  77      16.658  14.733 -11.491  1.00  6.850          C  
ATOM   1200  C   LYS A  77      17.541  15.976 -11.639  1.00  7.060          C  
ATOM   1201  O   LYS A  77      17.349  16.965 -10.927  1.00  7.550          O  
ATOM   1202  CB  LYS A  77      15.502  15.114 -10.558  1.00  9.420          C  
ATOM   1203  CG  LYS A  77      14.462  14.028 -10.260  1.00  9.420          C  
ATOM   1204  CD  LYS A  77      13.550  13.739 -11.451  1.00  9.420          C  
ATOM   1205  CE  LYS A  77      12.478  12.694 -11.099  1.00  9.420          C  
ATOM   1206  NZ  LYS A  77      11.547  13.166 -10.003  1.00  9.420          N  
ATOM   1207  H   LYS A  77      17.861  13.726 -10.037  1.00  7.700          H  
ATOM   1208  HA  LYS A  77      16.284  14.468 -12.479  1.00  8.220          H  
ATOM   1209 1HB  LYS A  77      15.921  15.422  -9.602  1.00 11.300          H  
ATOM   1210 2HB  LYS A  77      14.977  15.974 -10.971  1.00 11.300          H  
ATOM   1211 1HG  LYS A  77      14.975  13.111  -9.966  1.00 11.300          H  
ATOM   1212 2HG  LYS A  77      13.860  14.363  -9.420  1.00 11.300          H  
ATOM   1213 1HD  LYS A  77      13.063  14.660 -11.770  1.00 11.300          H  
ATOM   1214 2HD  LYS A  77      14.148  13.354 -12.279  1.00 11.300          H  
ATOM   1215 1HE  LYS A  77      11.890  12.484 -11.990  1.00 11.300          H  
ATOM   1216 2HE  LYS A  77      12.967  11.778 -10.772  1.00 11.300          H  
ATOM   1217 1HZ  LYS A  77      10.855  12.452  -9.805  1.00 11.300          H  
ATOM   1218 2HZ  LYS A  77      12.086  13.351  -9.168  1.00 11.300          H  
ATOM   1219 3HZ  LYS A  77      11.063  14.017 -10.272  1.00 11.300          H  
ATOM   1220  N   SER A  78      18.485  15.941 -12.571  1.00  6.870          N  
ATOM   1221  CA  SER A  78      19.417  17.049 -12.774  1.00  7.360          C  
ATOM   1222  C   SER A  78      19.071  17.928 -13.963  1.00  7.820          C  
ATOM   1223  O   SER A  78      18.582  17.451 -14.987  1.00  8.460          O  
ATOM   1224  CB  SER A  78      20.832  16.554 -12.936  1.00 10.110          C  
ATOM   1225  OG  SER A  78      21.676  17.624 -13.287  1.00 10.110          O  
ATOM   1226  H   SER A  78      18.572  15.115 -13.144  1.00  8.240          H  
ATOM   1227  HA  SER A  78      19.389  17.676 -11.885  1.00  8.830          H  
ATOM   1228 1HB  SER A  78      21.168  16.110 -11.998  1.00 12.130          H  
ATOM   1229 2HB  SER A  78      20.870  15.781 -13.704  1.00 12.130          H  
ATOM   1230  HG  SER A  78      22.578  17.265 -13.271  1.00 12.130          H  
ATOM   1231  N   SER A  79      19.378  19.221 -13.850  1.00  7.680          N  
ATOM   1232  CA  SER A  79      19.174  20.189 -14.930  1.00  8.320          C  
ATOM   1233  C   SER A  79      20.110  19.922 -16.109  1.00  9.100          C  
ATOM   1234  O   SER A  79      19.914  20.427 -17.216  1.00  9.540          O  
ATOM   1235  CB  SER A  79      19.382  21.597 -14.410  1.00 11.390          C  
ATOM   1236  OG  SER A  79      20.718  21.802 -14.039  1.00 11.390          O  
ATOM   1237  H   SER A  79      19.784  19.553 -12.985  1.00  9.220          H  
ATOM   1238  HA  SER A  79      18.145  20.101 -15.283  1.00  9.980          H  
ATOM   1239 1HB  SER A  79      19.102  22.311 -15.186  1.00 13.670          H  
ATOM   1240 2HB  SER A  79      18.732  21.770 -13.556  1.00 13.670          H  
ATOM   1241  HG  SER A  79      20.776  22.720 -13.755  1.00 13.670          H  
ATOM   1242  N   GLU A  80      21.136  19.110 -15.872  1.00  9.490          N  
ATOM   1243  CA  GLU A  80      22.106  18.760 -16.896  1.00 10.430          C  
ATOM   1244  C   GLU A  80      21.641  17.583 -17.760  1.00 10.400          C  
ATOM   1245  O   GLU A  80      22.313  17.229 -18.731  1.00 10.450          O  
ATOM   1246  CB  GLU A  80      23.456  18.418 -16.253  1.00 14.230          C  
ATOM   1247  CG  GLU A  80      24.136  19.594 -15.545  1.00 14.230          C  
ATOM   1248  CD  GLU A  80      25.449  19.225 -14.893  1.00 14.230          C  
ATOM   1249  OE1 GLU A  80      25.805  18.070 -14.925  1.00 14.230          O  
ATOM   1250  OE2 GLU A  80      26.094  20.101 -14.368  1.00 14.230          O  
ATOM   1251  H   GLU A  80      21.243  18.725 -14.936  1.00 11.390          H  
ATOM   1252  HA  GLU A  80      22.243  19.623 -17.547  1.00 12.520          H  
ATOM   1253 1HB  GLU A  80      23.314  17.622 -15.525  1.00 17.070          H  
ATOM   1254 2HB  GLU A  80      24.138  18.045 -17.016  1.00 17.070          H  
ATOM   1255 1HG  GLU A  80      24.313  20.384 -16.273  1.00 17.070          H  
ATOM   1256 2HG  GLU A  80      23.457  19.984 -14.788  1.00 17.070          H  
ATOM   1257  N   SER A  81      20.500  16.965 -17.422  1.00 10.440          N  
ATOM   1258  CA  SER A  81      20.027  15.805 -18.167  1.00 10.610          C  
ATOM   1259  C   SER A  81      18.553  15.886 -18.582  1.00 11.230          C  
ATOM   1260  O   SER A  81      17.914  14.862 -18.818  1.00 11.760          O  
ATOM   1261  CB  SER A  81      20.297  14.524 -17.388  1.00 14.790          C  
ATOM   1262  OG  SER A  81      19.703  14.527 -16.125  1.00 14.790          O  
ATOM   1263  H   SER A  81      19.940  17.280 -16.623  1.00 12.530          H  
ATOM   1264  HA  SER A  81      20.612  15.741 -19.083  1.00 12.730          H  
ATOM   1265 1HB  SER A  81      19.918  13.676 -17.945  1.00 17.740          H  
ATOM   1266 2HB  SER A  81      21.372  14.388 -17.283  1.00 17.740          H  
ATOM   1267  HG  SER A  81      19.814  13.629 -15.812  1.00 17.740          H  
ATOM   1268  N   GLU A  82      18.011  17.088 -18.780  1.00 11.280          N  
ATOM   1269  CA  GLU A  82      16.591  17.224 -19.152  1.00 11.960          C  
ATOM   1270  C   GLU A  82      16.229  16.542 -20.477  1.00 12.670          C  
ATOM   1271  O   GLU A  82      15.063  16.226 -20.721  1.00 13.320          O  
ATOM   1272  CB  GLU A  82      16.175  18.701 -19.212  1.00 16.470          C  
ATOM   1273  CG  GLU A  82      16.127  19.390 -17.843  1.00 16.470          C  
ATOM   1274  CD  GLU A  82      15.655  20.835 -17.891  1.00 16.470          C  
ATOM   1275  OE1 GLU A  82      15.393  21.328 -18.961  1.00 16.470          O  
ATOM   1276  OE2 GLU A  82      15.549  21.434 -16.845  1.00 16.470          O  
ATOM   1277  H   GLU A  82      18.562  17.925 -18.625  1.00 13.540          H  
ATOM   1278  HA  GLU A  82      16.001  16.748 -18.367  1.00 14.350          H  
ATOM   1279 1HB  GLU A  82      16.874  19.250 -19.845  1.00 19.770          H  
ATOM   1280 2HB  GLU A  82      15.188  18.783 -19.671  1.00 19.770          H  
ATOM   1281 1HG  GLU A  82      15.464  18.825 -17.190  1.00 19.770          H  
ATOM   1282 2HG  GLU A  82      17.125  19.356 -17.410  1.00 19.770          H  
ATOM   1283  N   PHE A  83      17.219  16.350 -21.343  1.00 12.640          N  
ATOM   1284  CA  PHE A  83      17.023  15.729 -22.641  1.00 13.410          C  
ATOM   1285  C   PHE A  83      17.673  14.340 -22.713  1.00 13.270          C  
ATOM   1286  O   PHE A  83      17.961  13.843 -23.810  1.00 12.960          O  
ATOM   1287  CB  PHE A  83      17.601  16.636 -23.721  1.00 18.470          C  
ATOM   1288  CG  PHE A  83      16.964  17.986 -23.706  1.00 18.470          C  
ATOM   1289  CD1 PHE A  83      17.634  19.067 -23.150  1.00 18.470          C  
ATOM   1290  CD2 PHE A  83      15.692  18.182 -24.214  1.00 18.470          C  
ATOM   1291  CE1 PHE A  83      17.048  20.310 -23.108  1.00 18.470          C  
ATOM   1292  CE2 PHE A  83      15.104  19.425 -24.170  1.00 18.470          C  
ATOM   1293  CZ  PHE A  83      15.783  20.490 -23.616  1.00 18.470          C  
ATOM   1294  H   PHE A  83      18.143  16.644 -21.068  1.00 15.170          H  
ATOM   1295  HA  PHE A  83      15.954  15.611 -22.811  1.00 16.090          H  
ATOM   1296 1HB  PHE A  83      18.673  16.752 -23.575  1.00 22.160          H  
ATOM   1297 2HB  PHE A  83      17.442  16.191 -24.703  1.00 22.160          H  
ATOM   1298  HD1 PHE A  83      18.633  18.928 -22.744  1.00 22.160          H  
ATOM   1299  HD2 PHE A  83      15.152  17.339 -24.647  1.00 22.160          H  
ATOM   1300  HE1 PHE A  83      17.581  21.152 -22.667  1.00 22.160          H  
ATOM   1301  HE2 PHE A  83      14.101  19.570 -24.571  1.00 22.160          H  
ATOM   1302  HZ  PHE A  83      15.318  21.474 -23.578  1.00 22.160          H  
ATOM   1303  N   ARG A  84      17.915  13.721 -21.553  1.00 13.610          N  
ATOM   1304  CA  ARG A  84      18.552  12.408 -21.475  1.00 13.540          C  
ATOM   1305  C   ARG A  84      17.807  11.470 -20.507  1.00 13.310          C  
ATOM   1306  O   ARG A  84      16.955  11.922 -19.746  1.00 13.540          O  
ATOM   1307  CB  ARG A  84      20.006  12.574 -21.028  1.00 18.980          C  
ATOM   1308  CG  ARG A  84      20.909  13.359 -21.980  1.00 18.980          C  
ATOM   1309  CD  ARG A  84      21.199  12.611 -23.238  1.00 18.980          C  
ATOM   1310  NE  ARG A  84      22.122  13.339 -24.083  1.00 18.980          N  
ATOM   1311  CZ  ARG A  84      21.775  14.272 -25.003  1.00 18.980          C  
ATOM   1312  NH1 ARG A  84      20.508  14.601 -25.209  1.00 18.980          N  
ATOM   1313  NH2 ARG A  84      22.729  14.865 -25.711  1.00 18.980          N  
ATOM   1314  H   ARG A  84      17.654  14.180 -20.671  1.00 16.330          H  
ATOM   1315  HA  ARG A  84      18.529  11.987 -22.468  1.00 16.250          H  
ATOM   1316 1HB  ARG A  84      20.009  13.115 -20.102  1.00 22.780          H  
ATOM   1317 2HB  ARG A  84      20.470  11.620 -20.831  1.00 22.780          H  
ATOM   1318 1HG  ARG A  84      20.451  14.308 -22.231  1.00 22.780          H  
ATOM   1319 2HG  ARG A  84      21.860  13.546 -21.482  1.00 22.780          H  
ATOM   1320 1HD  ARG A  84      21.658  11.657 -22.983  1.00 22.780          H  
ATOM   1321 2HD  ARG A  84      20.293  12.428 -23.803  1.00 22.780          H  
ATOM   1322  HE  ARG A  84      23.107  13.134 -23.976  1.00 22.780          H  
ATOM   1323 1HH1 ARG A  84      19.737  14.157 -24.678  1.00 22.780          H  
ATOM   1324 2HH1 ARG A  84      20.276  15.295 -25.902  1.00 22.780          H  
ATOM   1325 1HH2 ARG A  84      23.698  14.620 -25.559  1.00 22.780          H  
ATOM   1326 2HH2 ARG A  84      22.491  15.562 -26.402  1.00 22.780          H  
ATOM   1327  N   PRO A  85      18.009  10.140 -20.588  1.00 12.980          N  
ATOM   1328  CA  PRO A  85      17.490   9.178 -19.630  1.00 12.970          C  
ATOM   1329  C   PRO A  85      18.019   9.589 -18.253  1.00 13.780          C  
ATOM   1330  O   PRO A  85      19.133  10.105 -18.175  1.00 14.250          O  
ATOM   1331  CB  PRO A  85      18.099   7.857 -20.121  1.00 19.460          C  
ATOM   1332  CG  PRO A  85      18.326   8.071 -21.605  1.00 19.460          C  
ATOM   1333  CD  PRO A  85      18.720   9.525 -21.739  1.00 19.460          C  
ATOM   1334  HA  PRO A  85      16.397   9.183 -19.689  1.00 15.560          H  
ATOM   1335 1HB  PRO A  85      19.028   7.641 -19.567  1.00 23.350          H  
ATOM   1336 2HB  PRO A  85      17.408   7.027 -19.916  1.00 23.350          H  
ATOM   1337 1HG  PRO A  85      19.113   7.386 -21.967  1.00 23.350          H  
ATOM   1338 2HG  PRO A  85      17.414   7.825 -22.168  1.00 23.350          H  
ATOM   1339 1HD  PRO A  85      19.805   9.630 -21.646  1.00 23.350          H  
ATOM   1340 2HD  PRO A  85      18.337   9.881 -22.702  1.00 23.350          H  
ATOM   1341  N   PRO A  86      17.257   9.382 -17.168  1.00 14.040          N  
ATOM   1342  CA  PRO A  86      17.622   9.751 -15.813  1.00 14.950          C  
ATOM   1343  C   PRO A  86      18.771   8.902 -15.320  1.00 15.220          C  
ATOM   1344  O   PRO A  86      18.926   7.758 -15.738  1.00 15.970          O  
ATOM   1345  CB  PRO A  86      16.341   9.456 -15.027  1.00 22.420          C  
ATOM   1346  CG  PRO A  86      15.627   8.383 -15.844  1.00 22.420          C  
ATOM   1347  CD  PRO A  86      15.962   8.701 -17.291  1.00 22.420          C  
ATOM   1348  HA  PRO A  86      17.878  10.817 -15.780  1.00 17.940          H  
ATOM   1349 1HB  PRO A  86      16.605   9.119 -14.012  1.00 26.910          H  
ATOM   1350 2HB  PRO A  86      15.755  10.382 -14.911  1.00 26.910          H  
ATOM   1351 1HG  PRO A  86      15.989   7.384 -15.542  1.00 26.910          H  
ATOM   1352 2HG  PRO A  86      14.548   8.407 -15.639  1.00 26.910          H  
ATOM   1353 1HD  PRO A  86      16.068   7.765 -17.855  1.00 26.910          H  
ATOM   1354 2HD  PRO A  86      15.206   9.376 -17.724  1.00 26.910          H  
ATOM   1355  N   VAL A  87      19.525   9.451 -14.383  1.00 14.650          N  
ATOM   1356  CA  VAL A  87      20.636   8.748 -13.770  1.00 14.850          C  
ATOM   1357  C   VAL A  87      20.170   7.847 -12.615  1.00 13.990          C  
ATOM   1358  O   VAL A  87      19.483   8.338 -11.726  1.00 13.260          O  
ATOM   1359  CB  VAL A  87      21.651   9.789 -13.252  1.00 20.710          C  
ATOM   1360  CG1 VAL A  87      22.794   9.117 -12.519  1.00 20.710          C  
ATOM   1361  CG2 VAL A  87      22.181  10.578 -14.436  1.00 20.710          C  
ATOM   1362  H   VAL A  87      19.324  10.400 -14.107  1.00 17.580          H  
ATOM   1363  HA  VAL A  87      21.138   8.194 -14.550  1.00 17.820          H  
ATOM   1364  HB  VAL A  87      21.159  10.461 -12.553  1.00 24.850          H  
ATOM   1365 1HG1 VAL A  87      23.495   9.874 -12.170  1.00 24.850          H  
ATOM   1366 2HG1 VAL A  87      22.420   8.569 -11.666  1.00 24.850          H  
ATOM   1367 3HG1 VAL A  87      23.309   8.433 -13.190  1.00 24.850          H  
ATOM   1368 1HG2 VAL A  87      22.895  11.326 -14.087  1.00 24.850          H  
ATOM   1369 2HG2 VAL A  87      22.678   9.897 -15.129  1.00 24.850          H  
ATOM   1370 3HG2 VAL A  87      21.364  11.076 -14.950  1.00 24.850          H  
ATOM   1371  N   PRO A  88      20.482   6.531 -12.628  1.00 14.130          N  
ATOM   1372  CA  PRO A  88      20.171   5.574 -11.575  1.00 13.420          C  
ATOM   1373  C   PRO A  88      20.882   6.022 -10.308  1.00 13.220          C  
ATOM   1374  O   PRO A  88      21.974   6.571 -10.391  1.00 13.650          O  
ATOM   1375  CB  PRO A  88      20.776   4.268 -12.112  1.00 20.130          C  
ATOM   1376  CG  PRO A  88      20.823   4.443 -13.605  1.00 20.130          C  
ATOM   1377  CD  PRO A  88      21.105   5.912 -13.821  1.00 20.130          C  
ATOM   1378  HA  PRO A  88      19.090   5.506 -11.429  1.00 16.100          H  
ATOM   1379 1HB  PRO A  88      21.766   4.101 -11.670  1.00 24.160          H  
ATOM   1380 2HB  PRO A  88      20.139   3.418 -11.814  1.00 24.160          H  
ATOM   1381 1HG  PRO A  88      21.604   3.796 -14.035  1.00 24.160          H  
ATOM   1382 2HG  PRO A  88      19.871   4.129 -14.056  1.00 24.160          H  
ATOM   1383 1HD  PRO A  88      22.187   6.115 -13.850  1.00 24.160          H  
ATOM   1384 2HD  PRO A  88      20.586   6.184 -14.752  1.00 24.160          H  
ATOM   1385  N   ILE A  89      20.309   5.752  -9.143  1.00 12.680          N  
ATOM   1386  CA  ILE A  89      20.951   6.172  -7.898  1.00 12.610          C  
ATOM   1387  C   ILE A  89      21.273   5.015  -6.951  1.00 12.760          C  
ATOM   1388  O   ILE A  89      20.502   4.661  -6.058  1.00 12.830          O  
ATOM   1389  CB  ILE A  89      20.143   7.313  -7.223  1.00 17.680          C  
ATOM   1390  CG1 ILE A  89      18.650   6.892  -6.878  1.00 17.680          C  
ATOM   1391  CG2 ILE A  89      20.154   8.526  -8.169  1.00 17.680          C  
ATOM   1392  CD1 ILE A  89      17.888   7.906  -6.010  1.00 17.680          C  
ATOM   1393  H   ILE A  89      19.417   5.271  -9.118  1.00 15.220          H  
ATOM   1394  HA  ILE A  89      21.913   6.619  -8.160  1.00 15.130          H  
ATOM   1395  HB  ILE A  89      20.627   7.583  -6.286  1.00 21.220          H  
ATOM   1396 1HG1 ILE A  89      18.104   6.765  -7.808  1.00 21.220          H  
ATOM   1397 2HG1 ILE A  89      18.635   5.962  -6.343  1.00 21.220          H  
ATOM   1398 1HG2 ILE A  89      19.643   9.339  -7.715  1.00 21.220          H  
ATOM   1399 2HG2 ILE A  89      21.181   8.816  -8.373  1.00 21.220          H  
ATOM   1400 3HG2 ILE A  89      19.662   8.277  -9.107  1.00 21.220          H  
ATOM   1401 1HD1 ILE A  89      16.881   7.534  -5.830  1.00 21.220          H  
ATOM   1402 2HD1 ILE A  89      18.405   8.027  -5.055  1.00 21.220          H  
ATOM   1403 3HD1 ILE A  89      17.820   8.870  -6.507  1.00 21.220          H  
ATOM   1404  N   HIS A  90      22.427   4.403  -7.192  1.00 12.910          N  
ATOM   1405  CA  HIS A  90      22.875   3.232  -6.462  1.00 13.160          C  
ATOM   1406  C   HIS A  90      24.340   3.436  -6.124  1.00 12.630          C  
ATOM   1407  O   HIS A  90      25.035   4.166  -6.834  1.00 13.000          O  
ATOM   1408  CB  HIS A  90      22.716   1.984  -7.324  1.00 18.320          C  
ATOM   1409  CG  HIS A  90      21.332   1.815  -7.834  1.00 18.320          C  
ATOM   1410  ND1 HIS A  90      20.290   1.350  -7.063  1.00 18.320          N  
ATOM   1411  CD2 HIS A  90      20.824   2.074  -9.050  1.00 18.320          C  
ATOM   1412  CE1 HIS A  90      19.191   1.335  -7.799  1.00 18.320          C  
ATOM   1413  NE2 HIS A  90      19.492   1.773  -9.012  1.00 18.320          N  
ATOM   1414  H   HIS A  90      23.024   4.765  -7.927  1.00 15.490          H  
ATOM   1415  HA  HIS A  90      22.313   3.114  -5.537  1.00 15.790          H  
ATOM   1416 1HB  HIS A  90      23.394   2.041  -8.175  1.00 21.990          H  
ATOM   1417 2HB  HIS A  90      22.986   1.099  -6.746  1.00 21.990          H  
ATOM   1418  HD1 HIS A  90      20.259   1.384  -6.063  1.00 21.990          H  
ATOM   1419  HD2 HIS A  90      21.277   2.452  -9.952  1.00 21.990          H  
ATOM   1420  HE1 HIS A  90      18.245   0.996  -7.375  1.00 21.990          H  
ATOM   1421  N   ARG A  91      24.823   2.806  -5.062  1.00 11.860          N  
ATOM   1422  CA  ARG A  91      26.238   2.921  -4.751  1.00 11.360          C  
ATOM   1423  C   ARG A  91      27.002   1.788  -5.436  1.00 11.410          C  
ATOM   1424  O   ARG A  91      26.597   0.627  -5.373  1.00 11.840          O  
ATOM   1425  CB  ARG A  91      26.475   2.885  -3.243  1.00 16.100          C  
ATOM   1426  CG  ARG A  91      27.918   3.196  -2.793  1.00 16.100          C  
ATOM   1427  CD  ARG A  91      28.222   4.670  -2.852  1.00 16.100          C  
ATOM   1428  NE  ARG A  91      29.616   4.946  -2.552  1.00 16.100          N  
ATOM   1429  CZ  ARG A  91      30.187   6.161  -2.455  1.00 16.100          C  
ATOM   1430  NH1 ARG A  91      29.496   7.279  -2.598  1.00 16.100          N  
ATOM   1431  NH2 ARG A  91      31.476   6.192  -2.216  1.00 16.100          N  
ATOM   1432  H   ARG A  91      24.217   2.235  -4.489  1.00 14.230          H  
ATOM   1433  HA  ARG A  91      26.604   3.868  -5.145  1.00 13.630          H  
ATOM   1434 1HB  ARG A  91      25.816   3.602  -2.753  1.00 19.320          H  
ATOM   1435 2HB  ARG A  91      26.224   1.897  -2.861  1.00 19.320          H  
ATOM   1436 1HG  ARG A  91      28.047   2.874  -1.760  1.00 19.320          H  
ATOM   1437 2HG  ARG A  91      28.640   2.674  -3.415  1.00 19.320          H  
ATOM   1438 1HD  ARG A  91      28.013   5.058  -3.842  1.00 19.320          H  
ATOM   1439 2HD  ARG A  91      27.606   5.187  -2.118  1.00 19.320          H  
ATOM   1440  HE  ARG A  91      30.255   4.149  -2.442  1.00 19.320          H  
ATOM   1441 1HH1 ARG A  91      28.505   7.248  -2.785  1.00 19.320          H  
ATOM   1442 2HH1 ARG A  91      29.967   8.171  -2.525  1.00 19.320          H  
ATOM   1443 1HH2 ARG A  91      31.961   5.294  -2.136  1.00 19.320          H  
ATOM   1444 2HH2 ARG A  91      31.972   7.066  -2.138  1.00 19.320          H  
ATOM   1445  N   LYS A  92      28.103   2.138  -6.087  1.00 11.080          N  
ATOM   1446  CA  LYS A  92      28.965   1.193  -6.785  1.00 11.230          C  
ATOM   1447  C   LYS A  92      30.024   0.628  -5.851  1.00 10.370          C  
ATOM   1448  O   LYS A  92      30.195   1.107  -4.733  1.00 10.280          O  
ATOM   1449  CB  LYS A  92      29.624   1.870  -7.984  1.00 15.660          C  
ATOM   1450  CG  LYS A  92      28.641   2.306  -9.064  1.00 15.660          C  
ATOM   1451  CD  LYS A  92      29.361   2.953 -10.246  1.00 15.660          C  
ATOM   1452  CE  LYS A  92      28.378   3.388 -11.332  1.00 15.660          C  
ATOM   1453  NZ  LYS A  92      29.071   4.039 -12.482  1.00 15.660          N  
ATOM   1454  H   LYS A  92      28.357   3.114  -6.107  1.00 13.300          H  
ATOM   1455  HA  LYS A  92      28.353   0.364  -7.141  1.00 13.480          H  
ATOM   1456 1HB  LYS A  92      30.170   2.751  -7.645  1.00 18.790          H  
ATOM   1457 2HB  LYS A  92      30.349   1.194  -8.435  1.00 18.790          H  
ATOM   1458 1HG  LYS A  92      28.086   1.436  -9.415  1.00 18.790          H  
ATOM   1459 2HG  LYS A  92      27.929   3.016  -8.641  1.00 18.790          H  
ATOM   1460 1HD  LYS A  92      29.916   3.826  -9.900  1.00 18.790          H  
ATOM   1461 2HD  LYS A  92      30.067   2.242 -10.674  1.00 18.790          H  
ATOM   1462 1HE  LYS A  92      27.839   2.514 -11.695  1.00 18.790          H  
ATOM   1463 2HE  LYS A  92      27.663   4.092 -10.905  1.00 18.790          H  
ATOM   1464 1HZ  LYS A  92      28.390   4.311 -13.177  1.00 18.790          H  
ATOM   1465 2HZ  LYS A  92      29.567   4.860 -12.159  1.00 18.790          H  
ATOM   1466 3HZ  LYS A  92      29.729   3.391 -12.894  1.00 18.790          H  
ATOM   1467  N   TYR A  93      30.737  -0.401  -6.298  1.00  9.840          N  
ATOM   1468  CA  TYR A  93      31.801  -0.955  -5.473  1.00  9.070          C  
ATOM   1469  C   TYR A  93      32.779   0.134  -5.065  1.00  8.800          C  
ATOM   1470  O   TYR A  93      33.263   0.896  -5.907  1.00  8.710          O  
ATOM   1471  CB  TYR A  93      32.544  -2.055  -6.224  1.00 13.010          C  
ATOM   1472  CG  TYR A  93      33.697  -2.633  -5.450  1.00 13.010          C  
ATOM   1473  CD1 TYR A  93      33.463  -3.497  -4.397  1.00 13.010          C  
ATOM   1474  CD2 TYR A  93      34.998  -2.292  -5.795  1.00 13.010          C  
ATOM   1475  CE1 TYR A  93      34.523  -4.019  -3.693  1.00 13.010          C  
ATOM   1476  CE2 TYR A  93      36.054  -2.819  -5.093  1.00 13.010          C  
ATOM   1477  CZ  TYR A  93      35.822  -3.676  -4.045  1.00 13.010          C  
ATOM   1478  OH  TYR A  93      36.882  -4.201  -3.342  1.00 13.010          O  
ATOM   1479  H   TYR A  93      30.552  -0.785  -7.213  1.00 11.810          H  
ATOM   1480  HA  TYR A  93      31.362  -1.367  -4.566  1.00 10.880          H  
ATOM   1481 1HB  TYR A  93      31.855  -2.865  -6.465  1.00 15.610          H  
ATOM   1482 2HB  TYR A  93      32.928  -1.660  -7.163  1.00 15.610          H  
ATOM   1483  HD1 TYR A  93      32.444  -3.764  -4.125  1.00 15.610          H  
ATOM   1484  HD2 TYR A  93      35.184  -1.608  -6.623  1.00 15.610          H  
ATOM   1485  HE1 TYR A  93      34.341  -4.698  -2.862  1.00 15.610          H  
ATOM   1486  HE2 TYR A  93      37.074  -2.556  -5.361  1.00 15.610          H  
ATOM   1487  HH  TYR A  93      36.549  -4.763  -2.639  1.00 15.610          H  
ATOM   1488  N   ASN A  94      33.068   0.193  -3.770  1.00  8.810          N  
ATOM   1489  CA  ASN A  94      33.960   1.193  -3.220  1.00  8.660          C  
ATOM   1490  C   ASN A  94      35.395   0.731  -3.129  1.00  7.690          C  
ATOM   1491  O   ASN A  94      35.674  -0.423  -2.814  1.00  7.000          O  
ATOM   1492  CB  ASN A  94      33.509   1.559  -1.816  1.00 12.180          C  
ATOM   1493  CG  ASN A  94      32.171   2.229  -1.756  1.00 12.180          C  
ATOM   1494  OD1 ASN A  94      31.949   3.306  -2.335  1.00 12.180          O  
ATOM   1495  ND2 ASN A  94      31.260   1.597  -1.049  1.00 12.180          N  
ATOM   1496  H   ASN A  94      32.630  -0.471  -3.151  1.00 10.570          H  
ATOM   1497  HA  ASN A  94      33.933   2.075  -3.863  1.00 10.390          H  
ATOM   1498 1HB  ASN A  94      33.473   0.655  -1.208  1.00 14.620          H  
ATOM   1499 2HB  ASN A  94      34.252   2.220  -1.363  1.00 14.620          H  
ATOM   1500 1HD2 ASN A  94      30.338   1.967  -0.949  1.00 14.620          H  
ATOM   1501 2HD2 ASN A  94      31.488   0.734  -0.600  1.00 14.620          H  
ATOM   1502  N   ILE A  95      36.315   1.670  -3.275  1.00  7.850          N  
ATOM   1503  CA  ILE A  95      37.708   1.364  -3.033  1.00  7.180          C  
ATOM   1504  C   ILE A  95      37.957   1.795  -1.608  1.00  6.630          C  
ATOM   1505  O   ILE A  95      37.832   2.975  -1.283  1.00  6.990          O  
ATOM   1506  CB  ILE A  95      38.639   2.104  -4.008  1.00 10.320          C  
ATOM   1507  CG1 ILE A  95      38.211   1.800  -5.491  1.00 10.320          C  
ATOM   1508  CG2 ILE A  95      40.103   1.738  -3.729  1.00 10.320          C  
ATOM   1509  CD1 ILE A  95      38.196   0.326  -5.894  1.00 10.320          C  
ATOM   1510  H   ILE A  95      36.038   2.604  -3.545  1.00  9.420          H  
ATOM   1511  HA  ILE A  95      37.878   0.290  -3.097  1.00  8.620          H  
ATOM   1512  HB  ILE A  95      38.519   3.177  -3.864  1.00 12.380          H  
ATOM   1513 1HG1 ILE A  95      37.210   2.195  -5.649  1.00 12.380          H  
ATOM   1514 2HG1 ILE A  95      38.898   2.321  -6.158  1.00 12.380          H  
ATOM   1515 1HG2 ILE A  95      40.749   2.286  -4.412  1.00 12.380          H  
ATOM   1516 2HG2 ILE A  95      40.361   2.005  -2.702  1.00 12.380          H  
ATOM   1517 3HG2 ILE A  95      40.258   0.671  -3.865  1.00 12.380          H  
ATOM   1518 1HD1 ILE A  95      37.883   0.246  -6.935  1.00 12.380          H  
ATOM   1519 2HD1 ILE A  95      39.185  -0.109  -5.787  1.00 12.380          H  
ATOM   1520 3HD1 ILE A  95      37.492  -0.216  -5.275  1.00 12.380          H  
ATOM   1521  N   GLN A  96      38.258   0.836  -0.753  1.00  6.020          N  
ATOM   1522  CA  GLN A  96      38.401   1.124   0.660  1.00  5.800          C  
ATOM   1523  C   GLN A  96      39.827   1.390   1.113  1.00  5.690          C  
ATOM   1524  O   GLN A  96      40.712   0.547   0.956  1.00  5.740          O  
ATOM   1525  CB  GLN A  96      37.771  -0.017   1.472  1.00  8.210          C  
ATOM   1526  CG  GLN A  96      37.881   0.146   2.970  1.00  8.210          C  
ATOM   1527  CD  GLN A  96      37.109   1.348   3.442  1.00  8.210          C  
ATOM   1528  OE1 GLN A  96      35.896   1.507   3.211  1.00  8.210          O  
ATOM   1529  NE2 GLN A  96      37.824   2.239   4.095  1.00  8.210          N  
ATOM   1530  H   GLN A  96      38.354  -0.112  -1.096  1.00  7.220          H  
ATOM   1531  HA  GLN A  96      37.825   2.026   0.870  1.00  6.960          H  
ATOM   1532 1HB  GLN A  96      36.715  -0.100   1.218  1.00  9.850          H  
ATOM   1533 2HB  GLN A  96      38.248  -0.957   1.202  1.00  9.850          H  
ATOM   1534 1HG  GLN A  96      37.458  -0.735   3.450  1.00  9.850          H  
ATOM   1535 2HG  GLN A  96      38.925   0.261   3.267  1.00  9.850          H  
ATOM   1536 1HE2 GLN A  96      37.419   3.105   4.428  1.00  9.850          H  
ATOM   1537 2HE2 GLN A  96      38.826   2.074   4.253  1.00  9.850          H  
ATOM   1538  N   THR A  97      40.026   2.560   1.712  1.00  5.840          N  
ATOM   1539  CA  THR A  97      41.301   2.973   2.266  1.00  6.060          C  
ATOM   1540  C   THR A  97      41.545   2.404   3.660  1.00  6.300          C  
ATOM   1541  O   THR A  97      40.624   1.942   4.337  1.00  6.660          O  
ATOM   1542  CB  THR A  97      41.365   4.510   2.301  1.00  8.400          C  
ATOM   1543  OG1 THR A  97      40.254   5.039   3.095  1.00  8.400          O  
ATOM   1544  CG2 THR A  97      41.281   5.058   0.875  1.00  8.400          C  
ATOM   1545  H   THR A  97      39.258   3.220   1.771  1.00  7.010          H  
ATOM   1546  HA  THR A  97      42.093   2.605   1.615  1.00  7.270          H  
ATOM   1547  HB  THR A  97      42.305   4.826   2.756  1.00 10.080          H  
ATOM   1548  HG1 THR A  97      40.272   4.741   4.051  1.00 10.080          H  
ATOM   1549 1HG2 THR A  97      41.330   6.146   0.900  1.00 10.080          H  
ATOM   1550 2HG2 THR A  97      42.112   4.670   0.288  1.00 10.080          H  
ATOM   1551 3HG2 THR A  97      40.342   4.749   0.416  1.00 10.080          H  
ATOM   1552  N   THR A  98      42.794   2.451   4.109  1.00  6.440          N  
ATOM   1553  CA  THR A  98      43.146   2.014   5.458  1.00  7.000          C  
ATOM   1554  C   THR A  98      44.115   2.984   6.111  1.00  7.280          C  
ATOM   1555  O   THR A  98      44.650   3.880   5.453  1.00  7.200          O  
ATOM   1556  CB  THR A  98      43.766   0.600   5.469  1.00  9.580          C  
ATOM   1557  OG1 THR A  98      45.042   0.627   4.806  1.00  9.580          O  
ATOM   1558  CG2 THR A  98      42.838  -0.393   4.757  1.00  9.580          C  
ATOM   1559  H   THR A  98      43.526   2.810   3.514  1.00  7.730          H  
ATOM   1560  HA  THR A  98      42.242   1.996   6.067  1.00  8.400          H  
ATOM   1561  HB  THR A  98      43.908   0.279   6.505  1.00 11.490          H  
ATOM   1562  HG1 THR A  98      45.700   1.070   5.381  1.00 11.490          H  
ATOM   1563 1HG2 THR A  98      43.283  -1.385   4.786  1.00 11.490          H  
ATOM   1564 2HG2 THR A  98      41.871  -0.410   5.264  1.00 11.490          H  
ATOM   1565 3HG2 THR A  98      42.695  -0.102   3.721  1.00 11.490          H  
ATOM   1566  N   GLU A  99      44.360   2.778   7.398  1.00  7.800          N  
ATOM   1567  CA  GLU A  99      45.338   3.539   8.158  1.00  8.180          C  
ATOM   1568  C   GLU A  99      46.747   3.057   7.829  1.00  8.350          C  
ATOM   1569  O   GLU A  99      46.932   1.929   7.363  1.00  8.410          O  
ATOM   1570  CB  GLU A  99      45.051   3.406   9.652  1.00 11.300          C  
ATOM   1571  CG  GLU A  99      45.363   2.012  10.284  1.00 11.300          C  
ATOM   1572  CD  GLU A  99      44.267   0.964  10.073  1.00 11.300          C  
ATOM   1573  OE1 GLU A  99      43.381   1.200   9.279  1.00 11.300          O  
ATOM   1574  OE2 GLU A  99      44.306  -0.054  10.717  1.00 11.300          O  
ATOM   1575  H   GLU A  99      43.859   2.034   7.886  1.00  9.360          H  
ATOM   1576  HA  GLU A  99      45.264   4.590   7.876  1.00  9.820          H  
ATOM   1577 1HB  GLU A  99      45.650   4.145  10.182  1.00 13.560          H  
ATOM   1578 2HB  GLU A  99      44.006   3.651   9.830  1.00 13.560          H  
ATOM   1579 1HG  GLU A  99      46.289   1.620   9.877  1.00 13.560          H  
ATOM   1580 2HG  GLU A  99      45.516   2.146  11.356  1.00 13.560          H  
ATOM   1581  N   GLU A 100      47.755   3.897   8.077  1.00  8.640          N  
ATOM   1582  CA  GLU A 100      49.142   3.505   7.831  1.00  8.960          C  
ATOM   1583  C   GLU A 100      49.790   2.630   8.924  1.00  9.380          C  
ATOM   1584  O   GLU A 100      50.889   2.113   8.720  1.00  9.690          O  
ATOM   1585  CB  GLU A 100      50.009   4.754   7.597  1.00 12.420          C  
ATOM   1586  CG  GLU A 100      50.307   5.613   8.844  1.00 12.420          C  
ATOM   1587  CD  GLU A 100      49.232   6.609   9.175  1.00 12.420          C  
ATOM   1588  OE1 GLU A 100      48.127   6.463   8.702  1.00 12.420          O  
ATOM   1589  OE2 GLU A 100      49.502   7.509   9.927  1.00 12.420          O  
ATOM   1590  H   GLU A 100      47.557   4.835   8.442  1.00 10.370          H  
ATOM   1591  HA  GLU A 100      49.151   2.925   6.909  1.00 10.750          H  
ATOM   1592 1HB  GLU A 100      50.964   4.451   7.169  1.00 14.900          H  
ATOM   1593 2HB  GLU A 100      49.518   5.398   6.866  1.00 14.900          H  
ATOM   1594 1HG  GLU A 100      50.476   4.977   9.703  1.00 14.900          H  
ATOM   1595 2HG  GLU A 100      51.235   6.156   8.665  1.00 14.900          H  
ATOM   1596  N   GLU A 101      49.140   2.492  10.079  1.00  9.600          N  
ATOM   1597  CA  GLU A 101      49.713   1.738  11.199  1.00 10.170          C  
ATOM   1598  C   GLU A 101      49.214   0.300  11.268  1.00  9.660          C  
ATOM   1599  O   GLU A 101      48.070   0.012  10.941  1.00  8.990          O  
ATOM   1600  CB  GLU A 101      49.388   2.426  12.531  1.00 14.010          C  
ATOM   1601  CG  GLU A 101      49.977   3.826  12.706  1.00 14.010          C  
ATOM   1602  CD  GLU A 101      51.482   3.811  12.851  1.00 14.010          C  
ATOM   1603  OE1 GLU A 101      52.004   2.773  13.181  1.00 14.010          O  
ATOM   1604  OE2 GLU A 101      52.107   4.825  12.643  1.00 14.010          O  
ATOM   1605  H   GLU A 101      48.232   2.925  10.170  1.00 11.520          H  
ATOM   1606  HA  GLU A 101      50.797   1.714  11.076  1.00 12.200          H  
ATOM   1607 1HB  GLU A 101      48.304   2.507  12.639  1.00 16.810          H  
ATOM   1608 2HB  GLU A 101      49.745   1.804  13.356  1.00 16.810          H  
ATOM   1609 1HG  GLU A 101      49.703   4.438  11.851  1.00 16.810          H  
ATOM   1610 2HG  GLU A 101      49.536   4.279  13.594  1.00 16.810          H  
ATOM   1611  N   ASN A 102      50.054  -0.609  11.752  1.00 10.080          N  
ATOM   1612  CA  ASN A 102      49.602  -1.977  11.967  1.00  9.740          C  
ATOM   1613  C   ASN A 102      49.234  -2.185  13.425  1.00 10.320          C  
ATOM   1614  O   ASN A 102      50.110  -2.346  14.274  1.00 11.260          O  
ATOM   1615  CB  ASN A 102      50.629  -3.002  11.540  1.00 13.770          C  
ATOM   1616  CG  ASN A 102      50.096  -4.437  11.677  1.00 13.770          C  
ATOM   1617  OD1 ASN A 102      49.061  -4.718  12.331  1.00 13.770          O  
ATOM   1618  ND2 ASN A 102      50.798  -5.360  11.056  1.00 13.770          N  
ATOM   1619  H   ASN A 102      51.000  -0.339  11.992  1.00 12.100          H  
ATOM   1620  HA  ASN A 102      48.697  -2.144  11.380  1.00 11.690          H  
ATOM   1621 1HB  ASN A 102      50.909  -2.828  10.501  1.00 16.530          H  
ATOM   1622 2HB  ASN A 102      51.528  -2.900  12.147  1.00 16.530          H  
ATOM   1623 1HD2 ASN A 102      50.512  -6.321  11.097  1.00 16.530          H  
ATOM   1624 2HD2 ASN A 102      51.618  -5.105  10.541  1.00 16.530          H  
ATOM   1625  N   GLU A 103      47.941  -2.152  13.715  1.00  9.880          N  
ATOM   1626  CA  GLU A 103      47.448  -2.281  15.078  1.00 10.540          C  
ATOM   1627  C   GLU A 103      46.616  -3.548  15.233  1.00 10.210          C  
ATOM   1628  O   GLU A 103      45.761  -3.633  16.114  1.00  9.560          O  
ATOM   1629  CB  GLU A 103      46.630  -1.048  15.488  1.00 14.490          C  
ATOM   1630  CG  GLU A 103      47.428   0.264  15.531  1.00 14.490          C  
ATOM   1631  CD  GLU A 103      46.620   1.436  16.069  1.00 14.490          C  
ATOM   1632  OE1 GLU A 103      45.440   1.276  16.274  1.00 14.490          O  
ATOM   1633  OE2 GLU A 103      47.190   2.479  16.292  1.00 14.490          O  
ATOM   1634  H   GLU A 103      47.270  -2.022  12.965  1.00 11.860          H  
ATOM   1635  HA  GLU A 103      48.301  -2.360  15.751  1.00 12.650          H  
ATOM   1636 1HB  GLU A 103      45.805  -0.911  14.789  1.00 17.390          H  
ATOM   1637 2HB  GLU A 103      46.200  -1.207  16.477  1.00 17.390          H  
ATOM   1638 1HG  GLU A 103      48.308   0.119  16.157  1.00 17.390          H  
ATOM   1639 2HG  GLU A 103      47.770   0.497  14.523  1.00 17.390          H  
ATOM   1640  N   GLU A 104      46.802  -4.510  14.332  1.00 10.770          N  
ATOM   1641  CA  GLU A 104      46.018  -5.740  14.415  1.00 10.700          C  
ATOM   1642  C   GLU A 104      46.257  -6.471  15.735  1.00 10.800          C  
ATOM   1643  O   GLU A 104      47.399  -6.715  16.124  1.00 10.910          O  
ATOM   1644  CB  GLU A 104      46.328  -6.673  13.240  1.00 15.010          C  
ATOM   1645  CG  GLU A 104      45.461  -7.947  13.197  1.00 15.010          C  
ATOM   1646  CD  GLU A 104      45.725  -8.809  11.991  1.00 15.010          C  
ATOM   1647  OE1 GLU A 104      46.544  -8.444  11.188  1.00 15.010          O  
ATOM   1648  OE2 GLU A 104      45.096  -9.831  11.868  1.00 15.010          O  
ATOM   1649  H   GLU A 104      47.535  -4.406  13.620  1.00 12.920          H  
ATOM   1650  HA  GLU A 104      44.961  -5.477  14.368  1.00 12.840          H  
ATOM   1651 1HB  GLU A 104      46.193  -6.135  12.303  1.00 18.010          H  
ATOM   1652 2HB  GLU A 104      47.373  -6.981  13.291  1.00 18.010          H  
ATOM   1653 1HG  GLU A 104      45.657  -8.544  14.090  1.00 18.010          H  
ATOM   1654 2HG  GLU A 104      44.409  -7.661  13.212  1.00 18.010          H  
ATOM   1655  N   GLU A 105      45.169  -6.857  16.397  1.00 10.930          N  
ATOM   1656  CA  GLU A 105      45.240  -7.587  17.661  1.00 11.200          C  
ATOM   1657  C   GLU A 105      45.042  -9.085  17.458  1.00 11.380          C  
ATOM   1658  O   GLU A 105      44.226  -9.505  16.634  1.00 11.280          O  
ATOM   1659  CB  GLU A 105      44.183  -7.056  18.638  1.00 15.570          C  
ATOM   1660  CG  GLU A 105      44.402  -5.599  19.090  1.00 15.570          C  
ATOM   1661  CD  GLU A 105      43.329  -5.098  20.042  1.00 15.570          C  
ATOM   1662  OE1 GLU A 105      42.255  -5.650  20.030  1.00 15.570          O  
ATOM   1663  OE2 GLU A 105      43.590  -4.177  20.784  1.00 15.570          O  
ATOM   1664  H   GLU A 105      44.268  -6.606  16.017  1.00 13.120          H  
ATOM   1665  HA  GLU A 105      46.228  -7.432  18.099  1.00 13.440          H  
ATOM   1666 1HB  GLU A 105      43.196  -7.124  18.176  1.00 18.690          H  
ATOM   1667 2HB  GLU A 105      44.167  -7.685  19.530  1.00 18.690          H  
ATOM   1668 1HG  GLU A 105      45.371  -5.530  19.582  1.00 18.690          H  
ATOM   1669 2HG  GLU A 105      44.431  -4.956  18.208  1.00 18.690          H  
ATOM   1670  N   GLU A 106      45.708  -9.900  18.280  1.00 11.670          N  
ATOM   1671  CA  GLU A 106      45.593 -11.361  18.213  1.00 11.920          C  
ATOM   1672  C   GLU A 106      44.226 -11.872  18.672  1.00 11.610          C  
ATOM   1673  O   GLU A 106      43.900 -13.045  18.496  1.00 11.800          O  
ATOM   1674  CB  GLU A 106      46.717 -12.032  19.023  1.00 16.590          C  
ATOM   1675  CG  GLU A 106      46.636 -11.886  20.549  1.00 16.590          C  
ATOM   1676  CD  GLU A 106      47.226 -10.605  21.081  1.00 16.590          C  
ATOM   1677  OE1 GLU A 106      47.368  -9.670  20.320  1.00 16.590          O  
ATOM   1678  OE2 GLU A 106      47.532 -10.559  22.245  1.00 16.590          O  
ATOM   1679  H   GLU A 106      46.361  -9.500  18.963  1.00 14.000          H  
ATOM   1680  HA  GLU A 106      45.721 -11.656  17.170  1.00 14.300          H  
ATOM   1681 1HB  GLU A 106      46.724 -13.099  18.802  1.00 19.910          H  
ATOM   1682 2HB  GLU A 106      47.678 -11.631  18.705  1.00 19.910          H  
ATOM   1683 1HG  GLU A 106      45.614 -11.971  20.868  1.00 19.910          H  
ATOM   1684 2HG  GLU A 106      47.177 -12.722  20.988  1.00 19.910          H  
ATOM   1685  N   THR A 107      43.447 -10.983  19.279  1.00 11.180          N  
ATOM   1686  CA  THR A 107      42.117 -11.258  19.785  1.00 10.980          C  
ATOM   1687  C   THR A 107      41.029 -10.794  18.817  1.00 10.560          C  
ATOM   1688  O   THR A 107      39.838 -10.898  19.119  1.00 10.580          O  
ATOM   1689  CB  THR A 107      41.897 -10.557  21.137  1.00 15.450          C  
ATOM   1690  OG1 THR A 107      42.045  -9.142  20.957  1.00 15.450          O  
ATOM   1691  CG2 THR A 107      42.917 -11.031  22.146  1.00 15.450          C  
ATOM   1692  H   THR A 107      43.806 -10.046  19.398  1.00 13.420          H  
ATOM   1693  HA  THR A 107      42.014 -12.334  19.921  1.00 13.180          H  
ATOM   1694  HB  THR A 107      40.892 -10.773  21.498  1.00 18.540          H  
ATOM   1695  HG1 THR A 107      41.667  -8.669  21.707  1.00 18.540          H  
ATOM   1696 1HG2 THR A 107      42.752 -10.526  23.095  1.00 18.540          H  
ATOM   1697 2HG2 THR A 107      42.819 -12.107  22.285  1.00 18.540          H  
ATOM   1698 3HG2 THR A 107      43.911 -10.800  21.790  1.00 18.540          H  
ATOM   1699  N   ASP A 108      41.422 -10.252  17.657  1.00 10.330          N  
ATOM   1700  CA  ASP A 108      40.454  -9.757  16.685  1.00  9.960          C  
ATOM   1701  C   ASP A 108      39.513 -10.882  16.261  1.00  9.630          C  
ATOM   1702  O   ASP A 108      39.958 -11.993  15.956  1.00  9.500          O  
ATOM   1703  CB  ASP A 108      41.177  -9.162  15.469  1.00 14.090          C  
ATOM   1704  CG  ASP A 108      40.256  -8.412  14.488  1.00 14.090          C  
ATOM   1705  OD1 ASP A 108      40.030  -7.237  14.701  1.00 14.090          O  
ATOM   1706  OD2 ASP A 108      39.795  -9.011  13.547  1.00 14.090          O  
ATOM   1707  H   ASP A 108      42.415 -10.175  17.431  1.00 12.400          H  
ATOM   1708  HA  ASP A 108      39.862  -8.972  17.153  1.00 11.950          H  
ATOM   1709 1HB  ASP A 108      41.944  -8.470  15.822  1.00 16.910          H  
ATOM   1710 2HB  ASP A 108      41.695  -9.958  14.931  1.00 16.910          H  
ATOM   1711  N   SER A 109      38.214 -10.594  16.256  1.00  9.640          N  
ATOM   1712  CA  SER A 109      37.198 -11.572  15.892  1.00  9.560          C  
ATOM   1713  C   SER A 109      35.936 -10.903  15.381  1.00  9.110          C  
ATOM   1714  O   SER A 109      35.537  -9.838  15.863  1.00  9.210          O  
ATOM   1715  CB  SER A 109      36.868 -12.468  17.061  1.00 13.420          C  
ATOM   1716  OG  SER A 109      35.858 -13.376  16.710  1.00 13.420          O  
ATOM   1717  H   SER A 109      37.923  -9.661  16.512  1.00 11.570          H  
ATOM   1718  HA  SER A 109      37.597 -12.194  15.088  1.00 11.470          H  
ATOM   1719 1HB  SER A 109      37.766 -13.010  17.364  1.00 16.100          H  
ATOM   1720 2HB  SER A 109      36.548 -11.865  17.908  1.00 16.100          H  
ATOM   1721  HG  SER A 109      35.807 -14.004  17.436  1.00 16.100          H  
ATOM   1722  N   ALA A 110      35.322 -11.519  14.383  1.00  8.800          N  
ATOM   1723  CA  ALA A 110      34.107 -11.005  13.781  1.00  8.510          C  
ATOM   1724  C   ALA A 110      33.303 -12.163  13.193  1.00  9.010          C  
ATOM   1725  O   ALA A 110      33.870 -13.234  12.969  1.00  9.650          O  
ATOM   1726  CB  ALA A 110      34.480  -9.994  12.699  1.00 12.030          C  
ATOM   1727  H   ALA A 110      35.713 -12.390  14.050  1.00 10.560          H  
ATOM   1728  HA  ALA A 110      33.524 -10.523  14.562  1.00 10.210          H  
ATOM   1729 1HB  ALA A 110      33.605  -9.576  12.221  1.00 14.440          H  
ATOM   1730 2HB  ALA A 110      35.060  -9.187  13.150  1.00 14.440          H  
ATOM   1731 3HB  ALA A 110      35.084 -10.491  11.943  1.00 14.440          H  
ATOM   1732  N   PRO A 111      31.977 -12.020  13.024  1.00  8.800          N  
ATOM   1733  CA  PRO A 111      31.101 -12.961  12.354  1.00  9.270          C  
ATOM   1734  C   PRO A 111      31.363 -12.965  10.864  1.00  9.670          C  
ATOM   1735  O   PRO A 111      31.836 -11.967  10.317  1.00  9.490          O  
ATOM   1736  CB  PRO A 111      29.703 -12.431  12.688  1.00 13.900          C  
ATOM   1737  CG  PRO A 111      29.902 -10.949  12.922  1.00 13.900          C  
ATOM   1738  CD  PRO A 111      31.264 -10.837  13.578  1.00 13.900          C  
ATOM   1739  HA  PRO A 111      31.258 -13.967  12.778  1.00 11.120          H  
ATOM   1740 1HB  PRO A 111      29.022 -12.638  11.843  1.00 16.690          H  
ATOM   1741 2HB  PRO A 111      29.298 -12.958  13.563  1.00 16.690          H  
ATOM   1742 1HG  PRO A 111      29.855 -10.406  11.961  1.00 16.690          H  
ATOM   1743 2HG  PRO A 111      29.090 -10.549  13.549  1.00 16.690          H  
ATOM   1744 1HD  PRO A 111      31.706  -9.895  13.272  1.00 16.690          H  
ATOM   1745 2HD  PRO A 111      31.171 -10.918  14.672  1.00 16.690          H  
ATOM   1746  N   GLU A 112      31.016 -14.062  10.209  1.00 10.360          N  
ATOM   1747  CA  GLU A 112      31.115 -14.179   8.762  1.00 10.980          C  
ATOM   1748  C   GLU A 112      29.729 -14.352   8.167  1.00 11.880          C  
ATOM   1749  O   GLU A 112      28.811 -14.791   8.859  1.00 12.140          O  
ATOM   1750  CB  GLU A 112      32.013 -15.352   8.362  1.00 15.120          C  
ATOM   1751  CG  GLU A 112      33.472 -15.210   8.793  1.00 15.120          C  
ATOM   1752  CD  GLU A 112      34.338 -16.368   8.339  1.00 15.120          C  
ATOM   1753  OE1 GLU A 112      33.800 -17.292   7.776  1.00 15.120          O  
ATOM   1754  OE2 GLU A 112      35.528 -16.322   8.550  1.00 15.120          O  
ATOM   1755  H   GLU A 112      30.653 -14.849  10.731  1.00 12.430          H  
ATOM   1756  HA  GLU A 112      31.545 -13.260   8.362  1.00 13.180          H  
ATOM   1757 1HB  GLU A 112      31.622 -16.270   8.799  1.00 18.150          H  
ATOM   1758 2HB  GLU A 112      31.992 -15.474   7.278  1.00 18.150          H  
ATOM   1759 1HG  GLU A 112      33.871 -14.283   8.382  1.00 18.150          H  
ATOM   1760 2HG  GLU A 112      33.511 -15.136   9.880  1.00 18.150          H  
ATOM   1761  N   SER A 113      29.578 -13.987   6.891  1.00 12.460          N  
ATOM   1762  CA  SER A 113      28.320 -14.138   6.149  1.00 13.500          C  
ATOM   1763  C   SER A 113      27.137 -13.504   6.877  1.00 13.740          C  
ATOM   1764  O   SER A 113      26.041 -14.068   6.940  1.00 13.840          O  
ATOM   1765  CB  SER A 113      28.044 -15.606   5.872  1.00 18.480          C  
ATOM   1766  OG  SER A 113      29.064 -16.174   5.085  1.00 18.480          O  
ATOM   1767  H   SER A 113      30.381 -13.624   6.400  1.00 14.950          H  
ATOM   1768  HA  SER A 113      28.432 -13.632   5.190  1.00 16.200          H  
ATOM   1769 1HB  SER A 113      27.959 -16.149   6.812  1.00 22.180          H  
ATOM   1770 2HB  SER A 113      27.091 -15.702   5.355  1.00 22.180          H  
ATOM   1771  HG  SER A 113      28.819 -17.093   4.964  1.00 22.180          H  
ATOM   1772  N   SER A 114      27.366 -12.301   7.388  1.00 13.940          N  
ATOM   1773  CA  SER A 114      26.373 -11.528   8.113  1.00 14.250          C  
ATOM   1774  C   SER A 114      26.737 -10.054   8.037  1.00 14.470          C  
ATOM   1775  O   SER A 114      27.914  -9.695   8.101  1.00 14.360          O  
ATOM   1776  CB  SER A 114      26.307 -11.989   9.550  1.00 19.830          C  
ATOM   1777  OG  SER A 114      25.368 -11.245  10.269  1.00 19.830          O  
ATOM   1778  H   SER A 114      28.293 -11.918   7.281  1.00 16.730          H  
ATOM   1779  HA  SER A 114      25.399 -11.674   7.645  1.00 17.100          H  
ATOM   1780 1HB  SER A 114      26.041 -13.047   9.579  1.00 23.790          H  
ATOM   1781 2HB  SER A 114      27.290 -11.888  10.008  1.00 23.790          H  
ATOM   1782  HG  SER A 114      25.363 -11.625  11.148  1.00 23.790          H  
ATOM   1783  N   LYS A 115      25.740  -9.195   7.849  1.00 14.910          N  
ATOM   1784  CA  LYS A 115      25.998  -7.762   7.753  1.00 15.270          C  
ATOM   1785  C   LYS A 115      25.466  -6.957   8.931  1.00 15.090          C  
ATOM   1786  O   LYS A 115      24.279  -7.009   9.262  1.00 15.700          O  
ATOM   1787  CB  LYS A 115      25.434  -7.234   6.434  1.00 21.230          C  
ATOM   1788  CG  LYS A 115      25.635  -5.739   6.192  1.00 21.230          C  
ATOM   1789  CD  LYS A 115      25.382  -5.359   4.720  1.00 21.230          C  
ATOM   1790  CE  LYS A 115      23.934  -5.552   4.295  1.00 21.230          C  
ATOM   1791  NZ  LYS A 115      23.692  -4.993   2.944  1.00 21.230          N  
ATOM   1792  H   LYS A 115      24.793  -9.546   7.802  1.00 17.890          H  
ATOM   1793  HA  LYS A 115      27.078  -7.613   7.733  1.00 18.320          H  
ATOM   1794 1HB  LYS A 115      25.891  -7.777   5.606  1.00 25.480          H  
ATOM   1795 2HB  LYS A 115      24.365  -7.437   6.409  1.00 25.480          H  
ATOM   1796 1HG  LYS A 115      24.947  -5.169   6.827  1.00 25.480          H  
ATOM   1797 2HG  LYS A 115      26.653  -5.458   6.459  1.00 25.480          H  
ATOM   1798 1HD  LYS A 115      25.644  -4.312   4.569  1.00 25.480          H  
ATOM   1799 2HD  LYS A 115      26.018  -5.965   4.075  1.00 25.480          H  
ATOM   1800 1HE  LYS A 115      23.703  -6.612   4.275  1.00 25.480          H  
ATOM   1801 2HE  LYS A 115      23.276  -5.054   5.006  1.00 25.480          H  
ATOM   1802 1HZ  LYS A 115      22.732  -5.126   2.681  1.00 25.480          H  
ATOM   1803 2HZ  LYS A 115      23.891  -3.983   2.972  1.00 25.480          H  
ATOM   1804 3HZ  LYS A 115      24.288  -5.436   2.268  1.00 25.480          H  
ATOM   1805  N   LYS A 116      26.363  -6.183   9.534  1.00 14.350          N  
ATOM   1806  CA  LYS A 116      26.057  -5.341  10.681  1.00 14.180          C  
ATOM   1807  C   LYS A 116      26.053  -3.877  10.300  1.00 13.550          C  
ATOM   1808  O   LYS A 116      26.733  -3.465   9.358  1.00 13.160          O  
ATOM   1809  CB  LYS A 116      27.075  -5.568  11.802  1.00 19.920          C  
ATOM   1810  CG  LYS A 116      27.179  -7.003  12.331  1.00 19.920          C  
ATOM   1811  CD  LYS A 116      25.889  -7.445  13.018  1.00 19.920          C  
ATOM   1812  CE  LYS A 116      26.031  -8.814  13.660  1.00 19.920          C  
ATOM   1813  NZ  LYS A 116      24.753  -9.257  14.292  1.00 19.920          N  
ATOM   1814  H   LYS A 116      27.310  -6.201   9.179  1.00 17.220          H  
ATOM   1815  HA  LYS A 116      25.058  -5.581  11.040  1.00 17.020          H  
ATOM   1816 1HB  LYS A 116      28.058  -5.298  11.435  1.00 23.900          H  
ATOM   1817 2HB  LYS A 116      26.849  -4.905  12.640  1.00 23.900          H  
ATOM   1818 1HG  LYS A 116      27.385  -7.682  11.500  1.00 23.900          H  
ATOM   1819 2HG  LYS A 116      28.003  -7.066  13.041  1.00 23.900          H  
ATOM   1820 1HD  LYS A 116      25.608  -6.716  13.780  1.00 23.900          H  
ATOM   1821 2HD  LYS A 116      25.088  -7.510  12.283  1.00 23.900          H  
ATOM   1822 1HE  LYS A 116      26.320  -9.538  12.895  1.00 23.900          H  
ATOM   1823 2HE  LYS A 116      26.810  -8.777  14.423  1.00 23.900          H  
ATOM   1824 1HZ  LYS A 116      24.877 -10.170  14.707  1.00 23.900          H  
ATOM   1825 2HZ  LYS A 116      24.482  -8.596  15.010  1.00 23.900          H  
ATOM   1826 3HZ  LYS A 116      24.029  -9.304  13.586  1.00 23.900          H  
ATOM   1827  N   ARG A 117      25.316  -3.084  11.065  1.00 13.570          N  
ATOM   1828  CA  ARG A 117      25.279  -1.651  10.856  1.00 13.030          C  
ATOM   1829  C   ARG A 117      25.855  -0.941  12.057  1.00 12.340          C  
ATOM   1830  O   ARG A 117      25.592  -1.332  13.196  1.00 11.920          O  
ATOM   1831  CB  ARG A 117      23.858  -1.163  10.678  1.00 18.460          C  
ATOM   1832  CG  ARG A 117      23.292  -1.255   9.305  1.00 18.460          C  
ATOM   1833  CD  ARG A 117      22.789  -2.568   8.907  1.00 18.460          C  
ATOM   1834  NE  ARG A 117      22.019  -2.407   7.690  1.00 18.460          N  
ATOM   1835  CZ  ARG A 117      21.365  -3.358   7.023  1.00 18.460          C  
ATOM   1836  NH1 ARG A 117      21.382  -4.615   7.444  1.00 18.460          N  
ATOM   1837  NH2 ARG A 117      20.686  -3.006   5.935  1.00 18.460          N  
ATOM   1838  H   ARG A 117      24.781  -3.485  11.822  1.00 16.280          H  
ATOM   1839  HA  ARG A 117      25.870  -1.395   9.977  1.00 15.640          H  
ATOM   1840 1HB  ARG A 117      23.198  -1.710  11.347  1.00 22.150          H  
ATOM   1841 2HB  ARG A 117      23.812  -0.110  10.967  1.00 22.150          H  
ATOM   1842 1HG  ARG A 117      22.487  -0.547   9.213  1.00 22.150          H  
ATOM   1843 2HG  ARG A 117      24.076  -1.013   8.601  1.00 22.150          H  
ATOM   1844 1HD  ARG A 117      23.619  -3.248   8.703  1.00 22.150          H  
ATOM   1845 2HD  ARG A 117      22.143  -2.980   9.681  1.00 22.150          H  
ATOM   1846  HE  ARG A 117      21.977  -1.467   7.299  1.00 22.150          H  
ATOM   1847 1HH1 ARG A 117      21.892  -4.869   8.286  1.00 22.150          H  
ATOM   1848 2HH1 ARG A 117      20.878  -5.330   6.938  1.00 22.150          H  
ATOM   1849 1HH2 ARG A 117      20.653  -1.998   5.647  1.00 22.150          H  
ATOM   1850 2HH2 ARG A 117      20.173  -3.692   5.405  1.00 22.150          H  
ATOM   1851  N   PHE A 118      26.601   0.127  11.810  1.00 12.290          N  
ATOM   1852  CA  PHE A 118      27.192   0.878  12.897  1.00 11.720          C  
ATOM   1853  C   PHE A 118      26.749   2.319  12.877  1.00 11.610          C  
ATOM   1854  O   PHE A 118      27.188   3.117  12.049  1.00 11.860          O  
ATOM   1855  CB  PHE A 118      28.700   0.747  12.825  1.00 16.640          C  
ATOM   1856  CG  PHE A 118      29.074  -0.692  12.953  1.00 16.640          C  
ATOM   1857  CD1 PHE A 118      29.304  -1.461  11.819  1.00 16.640          C  
ATOM   1858  CD2 PHE A 118      29.125  -1.307  14.190  1.00 16.640          C  
ATOM   1859  CE1 PHE A 118      29.588  -2.795  11.923  1.00 16.640          C  
ATOM   1860  CE2 PHE A 118      29.406  -2.647  14.295  1.00 16.640          C  
ATOM   1861  CZ  PHE A 118      29.639  -3.391  13.161  1.00 16.640          C  
ATOM   1862  H   PHE A 118      26.768   0.404  10.852  1.00 14.750          H  
ATOM   1863  HA  PHE A 118      26.862   0.442  13.840  1.00 14.060          H  
ATOM   1864 1HB  PHE A 118      29.072   1.132  11.874  1.00 19.960          H  
ATOM   1865 2HB  PHE A 118      29.154   1.310  13.616  1.00 19.960          H  
ATOM   1866  HD1 PHE A 118      29.252  -0.995  10.835  1.00 19.960          H  
ATOM   1867  HD2 PHE A 118      28.923  -0.728  15.091  1.00 19.960          H  
ATOM   1868  HE1 PHE A 118      29.765  -3.383  11.023  1.00 19.960          H  
ATOM   1869  HE2 PHE A 118      29.439  -3.122  15.276  1.00 19.960          H  
ATOM   1870  HZ  PHE A 118      29.858  -4.453  13.244  1.00 19.960          H  
ATOM   1871  N   ARG A 119      25.852   2.640  13.790  1.00 11.360          N  
ATOM   1872  CA  ARG A 119      25.268   3.966  13.853  1.00 11.390          C  
ATOM   1873  C   ARG A 119      26.147   4.885  14.685  1.00 11.260          C  
ATOM   1874  O   ARG A 119      26.266   4.722  15.898  1.00 11.030          O  
ATOM   1875  CB  ARG A 119      23.861   3.871  14.416  1.00 15.930          C  
ATOM   1876  CG  ARG A 119      22.920   3.063  13.513  1.00 15.930          C  
ATOM   1877  CD  ARG A 119      21.584   2.808  14.099  1.00 15.930          C  
ATOM   1878  NE  ARG A 119      21.620   1.898  15.247  1.00 15.930          N  
ATOM   1879  CZ  ARG A 119      20.532   1.499  15.955  1.00 15.930          C  
ATOM   1880  NH1 ARG A 119      19.326   1.928  15.622  1.00 15.930          N  
ATOM   1881  NH2 ARG A 119      20.680   0.665  16.982  1.00 15.930          N  
ATOM   1882  H   ARG A 119      25.560   1.928  14.446  1.00 13.630          H  
ATOM   1883  HA  ARG A 119      25.208   4.369  12.843  1.00 13.670          H  
ATOM   1884 1HB  ARG A 119      23.885   3.406  15.399  1.00 19.120          H  
ATOM   1885 2HB  ARG A 119      23.443   4.871  14.531  1.00 19.120          H  
ATOM   1886 1HG  ARG A 119      22.775   3.600  12.575  1.00 19.120          H  
ATOM   1887 2HG  ARG A 119      23.372   2.094  13.301  1.00 19.120          H  
ATOM   1888 1HD  ARG A 119      21.155   3.754  14.427  1.00 19.120          H  
ATOM   1889 2HD  ARG A 119      20.952   2.364  13.336  1.00 19.120          H  
ATOM   1890  HE  ARG A 119      22.518   1.538  15.533  1.00 19.120          H  
ATOM   1891 1HH1 ARG A 119      19.196   2.572  14.821  1.00 19.120          H  
ATOM   1892 2HH1 ARG A 119      18.517   1.624  16.140  1.00 19.120          H  
ATOM   1893 1HH2 ARG A 119      21.599   0.332  17.239  1.00 19.120          H  
ATOM   1894 2HH2 ARG A 119      19.876   0.361  17.508  1.00 19.120          H  
ATOM   1895  N   ILE A 120      26.785   5.830  14.009  1.00 11.540          N  
ATOM   1896  CA  ILE A 120      27.739   6.729  14.637  1.00 11.620          C  
ATOM   1897  C   ILE A 120      27.190   8.145  14.720  1.00 11.620          C  
ATOM   1898  O   ILE A 120      26.894   8.764  13.698  1.00 11.590          O  
ATOM   1899  CB  ILE A 120      29.066   6.667  13.852  1.00 16.240          C  
ATOM   1900  CG1 ILE A 120      29.586   5.187  13.922  1.00 16.240          C  
ATOM   1901  CG2 ILE A 120      30.088   7.676  14.412  1.00 16.240          C  
ATOM   1902  CD1 ILE A 120      30.725   4.834  13.010  1.00 16.240          C  
ATOM   1903  H   ILE A 120      26.621   5.900  13.012  1.00 13.850          H  
ATOM   1904  HA  ILE A 120      27.929   6.380  15.651  1.00 13.940          H  
ATOM   1905  HB  ILE A 120      28.876   6.899  12.805  1.00 19.480          H  
ATOM   1906 1HG1 ILE A 120      29.890   4.997  14.942  1.00 19.480          H  
ATOM   1907 2HG1 ILE A 120      28.773   4.516  13.674  1.00 19.480          H  
ATOM   1908 1HG2 ILE A 120      31.018   7.628  13.845  1.00 19.480          H  
ATOM   1909 2HG2 ILE A 120      29.696   8.686  14.334  1.00 19.480          H  
ATOM   1910 3HG2 ILE A 120      30.293   7.451  15.457  1.00 19.480          H  
ATOM   1911 1HD1 ILE A 120      30.991   3.784  13.144  1.00 19.480          H  
ATOM   1912 2HD1 ILE A 120      30.412   4.996  11.978  1.00 19.480          H  
ATOM   1913 3HD1 ILE A 120      31.589   5.449  13.230  1.00 19.480          H  
ATOM   1914  N   SER A 121      27.060   8.637  15.949  1.00 11.800          N  
ATOM   1915  CA  SER A 121      26.512   9.959  16.229  1.00 11.990          C  
ATOM   1916  C   SER A 121      27.604  11.014  16.292  1.00 12.250          C  
ATOM   1917  O   SER A 121      28.588  10.861  17.021  1.00 12.420          O  
ATOM   1918  CB  SER A 121      25.738   9.933  17.530  1.00 16.710          C  
ATOM   1919  OG  SER A 121      25.312  11.215  17.887  1.00 16.710          O  
ATOM   1920  H   SER A 121      27.337   8.055  16.724  1.00 14.160          H  
ATOM   1921  HA  SER A 121      25.828  10.227  15.424  1.00 14.390          H  
ATOM   1922 1HB  SER A 121      24.876   9.275  17.423  1.00 20.050          H  
ATOM   1923 2HB  SER A 121      26.366   9.524  18.319  1.00 20.050          H  
ATOM   1924  HG  SER A 121      24.765  11.103  18.669  1.00 20.050          H  
ATOM   1925  N   VAL A 122      27.450  12.059  15.484  1.00 12.410          N  
ATOM   1926  CA  VAL A 122      28.417  13.142  15.412  1.00 12.720          C  
ATOM   1927  C   VAL A 122      27.749  14.494  15.625  1.00 12.950          C  
ATOM   1928  O   VAL A 122      26.778  14.828  14.942  1.00 12.930          O  
ATOM   1929  CB  VAL A 122      29.146  13.116  14.052  1.00 17.680          C  
ATOM   1930  CG1 VAL A 122      30.152  14.272  13.951  1.00 17.680          C  
ATOM   1931  CG2 VAL A 122      29.854  11.770  13.898  1.00 17.680          C  
ATOM   1932  H   VAL A 122      26.614  12.104  14.917  1.00 14.890          H  
ATOM   1933  HA  VAL A 122      29.155  12.998  16.202  1.00 15.260          H  
ATOM   1934  HB  VAL A 122      28.424  13.243  13.246  1.00 21.220          H  
ATOM   1935 1HG1 VAL A 122      30.650  14.229  12.982  1.00 21.220          H  
ATOM   1936 2HG1 VAL A 122      29.642  15.233  14.046  1.00 21.220          H  
ATOM   1937 3HG1 VAL A 122      30.896  14.180  14.742  1.00 21.220          H  
ATOM   1938 1HG2 VAL A 122      30.372  11.738  12.950  1.00 21.220          H  
ATOM   1939 2HG2 VAL A 122      30.576  11.641  14.701  1.00 21.220          H  
ATOM   1940 3HG2 VAL A 122      29.130  10.964  13.933  1.00 21.220          H  
ATOM   1941  N   SER A 123      28.300  15.275  16.548  1.00 13.260          N  
ATOM   1942  CA  SER A 123      27.800  16.599  16.868  1.00 13.640          C  
ATOM   1943  C   SER A 123      28.943  17.598  16.652  1.00 13.960          C  
ATOM   1944  O   SER A 123      30.106  17.199  16.684  1.00 14.000          O  
ATOM   1945  CB  SER A 123      27.333  16.598  18.321  1.00 18.940          C  
ATOM   1946  OG  SER A 123      28.413  16.384  19.189  1.00 18.940          O  
ATOM   1947  H   SER A 123      29.094  14.927  17.070  1.00 15.910          H  
ATOM   1948  HA  SER A 123      26.968  16.822  16.204  1.00 16.370          H  
ATOM   1949 1HB  SER A 123      26.848  17.528  18.580  1.00 22.730          H  
ATOM   1950 2HB  SER A 123      26.597  15.804  18.456  1.00 22.730          H  
ATOM   1951  HG  SER A 123      28.043  16.358  20.077  1.00 22.730          H  
ATOM   1952  N   PRO A 124      28.656  18.894  16.387  1.00 14.280          N  
ATOM   1953  CA  PRO A 124      29.622  19.983  16.232  1.00 14.120          C  
ATOM   1954  C   PRO A 124      30.462  20.321  17.473  1.00 14.000          C  
ATOM   1955  O   PRO A 124      31.495  20.982  17.352  1.00 14.350          O  
ATOM   1956  CB  PRO A 124      28.729  21.168  15.826  1.00 21.180          C  
ATOM   1957  CG  PRO A 124      27.350  20.822  16.328  1.00 21.180          C  
ATOM   1958  CD  PRO A 124      27.248  19.323  16.175  1.00 21.180          C  
ATOM   1959  HA  PRO A 124      30.293  19.725  15.401  1.00 16.940          H  
ATOM   1960 1HB  PRO A 124      29.120  22.093  16.278  1.00 25.420          H  
ATOM   1961 2HB  PRO A 124      28.768  21.307  14.735  1.00 25.420          H  
ATOM   1962 1HG  PRO A 124      27.235  21.154  17.373  1.00 25.420          H  
ATOM   1963 2HG  PRO A 124      26.590  21.365  15.741  1.00 25.420          H  
ATOM   1964 1HD  PRO A 124      26.567  18.957  16.934  1.00 25.420          H  
ATOM   1965 2HD  PRO A 124      26.914  19.059  15.158  1.00 25.420          H  
ATOM   1966  N   THR A 125      30.013  19.919  18.659  1.00 13.600          N  
ATOM   1967  CA  THR A 125      30.735  20.221  19.886  1.00 13.610          C  
ATOM   1968  C   THR A 125      32.096  19.547  19.926  1.00 12.740          C  
ATOM   1969  O   THR A 125      32.205  18.327  19.791  1.00 12.740          O  
ATOM   1970  CB  THR A 125      29.932  19.763  21.130  1.00 19.050          C  
ATOM   1971  OG1 THR A 125      28.659  20.431  21.161  1.00 19.050          O  
ATOM   1972  CG2 THR A 125      30.704  20.085  22.415  1.00 19.050          C  
ATOM   1973  H   THR A 125      29.162  19.386  18.732  1.00 16.320          H  
ATOM   1974  HA  THR A 125      30.887  21.299  19.940  1.00 16.330          H  
ATOM   1975  HB  THR A 125      29.765  18.687  21.069  1.00 22.860          H  
ATOM   1976  HG1 THR A 125      28.111  20.042  21.851  1.00 22.860          H  
ATOM   1977 1HG2 THR A 125      30.124  19.755  23.274  1.00 22.860          H  
ATOM   1978 2HG2 THR A 125      31.660  19.576  22.422  1.00 22.860          H  
ATOM   1979 3HG2 THR A 125      30.868  21.158  22.482  1.00 22.860          H  
ATOM   1980  N   LYS A 126      33.143  20.323  20.193  1.00 12.150          N  
ATOM   1981  CA  LYS A 126      34.459  19.723  20.293  1.00 11.440          C  
ATOM   1982  C   LYS A 126      34.627  19.177  21.698  1.00 11.240          C  
ATOM   1983  O   LYS A 126      34.743  19.934  22.663  1.00 11.720          O  
ATOM   1984  CB  LYS A 126      35.555  20.743  19.973  1.00 16.300          C  
ATOM   1985  CG  LYS A 126      36.972  20.165  19.943  1.00 16.300          C  
ATOM   1986  CD  LYS A 126      38.001  21.223  19.534  1.00 16.300          C  
ATOM   1987  CE  LYS A 126      39.411  20.647  19.496  1.00 16.300          C  
ATOM   1988  NZ  LYS A 126      40.419  21.670  19.094  1.00 16.300          N  
ATOM   1989  H   LYS A 126      33.015  21.319  20.299  1.00 14.580          H  
ATOM   1990  HA  LYS A 126      34.528  18.891  19.590  1.00 13.730          H  
ATOM   1991 1HB  LYS A 126      35.354  21.197  19.003  1.00 19.560          H  
ATOM   1992 2HB  LYS A 126      35.535  21.538  20.718  1.00 19.560          H  
ATOM   1993 1HG  LYS A 126      37.229  19.788  20.936  1.00 19.560          H  
ATOM   1994 2HG  LYS A 126      37.010  19.334  19.239  1.00 19.560          H  
ATOM   1995 1HD  LYS A 126      37.751  21.613  18.546  1.00 19.560          H  
ATOM   1996 2HD  LYS A 126      37.976  22.047  20.248  1.00 19.560          H  
ATOM   1997 1HE  LYS A 126      39.669  20.266  20.483  1.00 19.560          H  
ATOM   1998 2HE  LYS A 126      39.441  19.823  18.782  1.00 19.560          H  
ATOM   1999 1HZ  LYS A 126      41.339  21.251  19.080  1.00 19.560          H  
ATOM   2000 2HZ  LYS A 126      40.197  22.021  18.173  1.00 19.560          H  
ATOM   2001 3HZ  LYS A 126      40.409  22.433  19.756  1.00 19.560          H  
ATOM   2002  N   THR A 127      34.596  17.862  21.801  1.00 10.700          N  
ATOM   2003  CA  THR A 127      34.664  17.157  23.066  1.00 10.640          C  
ATOM   2004  C   THR A 127      35.216  15.761  22.898  1.00 10.370          C  
ATOM   2005  O   THR A 127      35.777  15.421  21.853  1.00  9.960          O  
ATOM   2006  CB  THR A 127      33.290  17.114  23.760  1.00 14.920          C  
ATOM   2007  OG1 THR A 127      33.455  16.583  25.089  1.00 14.920          O  
ATOM   2008  CG2 THR A 127      32.275  16.277  22.958  1.00 14.920          C  
ATOM   2009  H   THR A 127      34.498  17.323  20.949  1.00 12.840          H  
ATOM   2010  HA  THR A 127      35.341  17.702  23.722  1.00 12.770          H  
ATOM   2011  HB  THR A 127      32.917  18.131  23.846  1.00 17.900          H  
ATOM   2012  HG1 THR A 127      32.659  16.773  25.607  1.00 17.900          H  
ATOM   2013 1HG2 THR A 127      31.317  16.289  23.476  1.00 17.900          H  
ATOM   2014 2HG2 THR A 127      32.153  16.714  21.965  1.00 17.900          H  
ATOM   2015 3HG2 THR A 127      32.607  15.248  22.856  1.00 17.900          H  
ATOM   2016  N   ILE A 128      35.069  14.955  23.933  1.00 10.810          N  
ATOM   2017  CA  ILE A 128      35.557  13.588  23.895  1.00 10.820          C  
ATOM   2018  C   ILE A 128      34.391  12.623  23.765  1.00 10.750          C  
ATOM   2019  O   ILE A 128      33.518  12.559  24.628  1.00 11.060          O  
ATOM   2020  CB  ILE A 128      36.390  13.261  25.152  1.00 15.140          C  
ATOM   2021  CG1 ILE A 128      37.609  14.228  25.209  1.00 15.140          C  
ATOM   2022  CG2 ILE A 128      36.834  11.770  25.130  1.00 15.140          C  
ATOM   2023  CD1 ILE A 128      38.384  14.203  26.508  1.00 15.140          C  
ATOM   2024  H   ILE A 128      34.577  15.319  24.749  1.00 12.970          H  
ATOM   2025  HA  ILE A 128      36.197  13.464  23.023  1.00 12.980          H  
ATOM   2026  HB  ILE A 128      35.787  13.442  26.041  1.00 18.170          H  
ATOM   2027 1HG1 ILE A 128      38.287  13.977  24.397  1.00 18.170          H  
ATOM   2028 2HG1 ILE A 128      37.254  15.244  25.058  1.00 18.170          H  
ATOM   2029 1HG2 ILE A 128      37.410  11.532  26.016  1.00 18.170          H  
ATOM   2030 2HG2 ILE A 128      35.958  11.123  25.108  1.00 18.170          H  
ATOM   2031 3HG2 ILE A 128      37.442  11.579  24.244  1.00 18.170          H  
ATOM   2032 1HD1 ILE A 128      39.206  14.918  26.446  1.00 18.170          H  
ATOM   2033 2HD1 ILE A 128      37.724  14.483  27.331  1.00 18.170          H  
ATOM   2034 3HD1 ILE A 128      38.790  13.216  26.692  1.00 18.170          H  
ATOM   2035  N   ALA A 129      34.387  11.865  22.677  1.00 10.520          N  
ATOM   2036  CA  ALA A 129      33.324  10.911  22.415  1.00 10.660          C  
ATOM   2037  C   ALA A 129      33.307   9.869  23.535  1.00 11.150          C  
ATOM   2038  O   ALA A 129      34.391   9.466  23.961  1.00 11.440          O  
ATOM   2039  CB  ALA A 129      33.542  10.225  21.079  1.00 14.870          C  
ATOM   2040  H   ALA A 129      35.138  11.989  22.010  1.00 12.620          H  
ATOM   2041  HA  ALA A 129      32.393  11.460  22.386  1.00 12.790          H  
ATOM   2042 1HB  ALA A 129      32.745   9.523  20.877  1.00 17.840          H  
ATOM   2043 2HB  ALA A 129      33.570  10.973  20.286  1.00 17.840          H  
ATOM   2044 3HB  ALA A 129      34.487   9.699  21.111  1.00 17.840          H  
ATOM   2045  N   PRO A 130      32.132   9.322  23.941  1.00 11.370          N  
ATOM   2046  CA  PRO A 130      31.939   8.291  24.969  1.00 11.890          C  
ATOM   2047  C   PRO A 130      32.889   7.107  24.813  1.00 12.310          C  
ATOM   2048  O   PRO A 130      33.268   6.456  25.786  1.00 12.840          O  
ATOM   2049  CB  PRO A 130      30.488   7.870  24.739  1.00 17.840          C  
ATOM   2050  CG  PRO A 130      29.813   9.103  24.200  1.00 17.840          C  
ATOM   2051  CD  PRO A 130      30.849   9.795  23.342  1.00 17.840          C  
ATOM   2052  HA  PRO A 130      32.061   8.753  25.963  1.00 14.270          H  
ATOM   2053 1HB  PRO A 130      30.442   7.005  24.061  1.00 21.400          H  
ATOM   2054 2HB  PRO A 130      30.051   7.555  25.689  1.00 21.400          H  
ATOM   2055 1HG  PRO A 130      28.913   8.816  23.630  1.00 21.400          H  
ATOM   2056 2HG  PRO A 130      29.467   9.738  25.037  1.00 21.400          H  
ATOM   2057 1HD  PRO A 130      30.753   9.516  22.288  1.00 21.400          H  
ATOM   2058 2HD  PRO A 130      30.709  10.873  23.510  1.00 21.400          H  
ATOM   2059  N   ALA A 131      33.290   6.840  23.576  1.00 12.230          N  
ATOM   2060  CA  ALA A 131      34.209   5.768  23.226  1.00 12.800          C  
ATOM   2061  C   ALA A 131      35.471   5.803  24.080  1.00 13.130          C  
ATOM   2062  O   ALA A 131      36.124   4.780  24.291  1.00 13.800          O  
ATOM   2063  CB  ALA A 131      34.635   5.900  21.782  1.00 17.690          C  
ATOM   2064  H   ALA A 131      32.950   7.428  22.830  1.00 14.680          H  
ATOM   2065  HA  ALA A 131      33.703   4.812  23.385  1.00 15.360          H  
ATOM   2066 1HB  ALA A 131      35.311   5.092  21.548  1.00 21.230          H  
ATOM   2067 2HB  ALA A 131      33.792   5.862  21.134  1.00 21.230          H  
ATOM   2068 3HB  ALA A 131      35.142   6.849  21.655  1.00 21.230          H  
ATOM   2069  N   SER A 132      35.894   7.033  24.419  1.00 12.780          N  
ATOM   2070  CA  SER A 132      37.111   7.378  25.154  1.00 13.240          C  
ATOM   2071  C   SER A 132      38.378   7.072  24.359  1.00 13.400          C  
ATOM   2072  O   SER A 132      39.487   7.127  24.890  1.00 14.220          O  
ATOM   2073  CB  SER A 132      37.143   6.671  26.493  1.00 18.350          C  
ATOM   2074  OG  SER A 132      36.012   6.998  27.259  1.00 18.350          O  
ATOM   2075  H   SER A 132      35.272   7.816  24.214  1.00 15.340          H  
ATOM   2076  HA  SER A 132      37.087   8.453  25.345  1.00 15.890          H  
ATOM   2077 1HB  SER A 132      37.198   5.595  26.356  1.00 22.020          H  
ATOM   2078 2HB  SER A 132      38.040   6.968  27.031  1.00 22.020          H  
ATOM   2079  HG  SER A 132      35.260   6.562  26.815  1.00 22.020          H  
ATOM   2080  N   ALA A 133      38.197   6.762  23.081  1.00 12.700          N  
ATOM   2081  CA  ALA A 133      39.260   6.493  22.132  1.00 12.910          C  
ATOM   2082  C   ALA A 133      40.061   7.763  21.883  1.00 13.270          C  
ATOM   2083  O   ALA A 133      39.515   8.879  21.939  1.00 13.030          O  
ATOM   2084  CB  ALA A 133      38.680   5.923  20.849  1.00 17.990          C  
ATOM   2085  H   ALA A 133      37.245   6.730  22.759  1.00 15.240          H  
ATOM   2086  HA  ALA A 133      39.935   5.756  22.569  1.00 15.490          H  
ATOM   2087 1HB  ALA A 133      39.472   5.706  20.166  1.00 21.590          H  
ATOM   2088 2HB  ALA A 133      38.140   5.008  21.081  1.00 21.590          H  
ATOM   2089 3HB  ALA A 133      38.015   6.621  20.409  1.00 21.590          H  
ATOM   2090  N   SER A 134      41.352   7.584  21.598  1.00 13.980          N  
ATOM   2091  CA  SER A 134      42.265   8.682  21.304  1.00 14.550          C  
ATOM   2092  C   SER A 134      42.028   9.264  19.927  1.00 14.110          C  
ATOM   2093  O   SER A 134      41.373   8.654  19.078  1.00 13.680          O  
ATOM   2094  CB  SER A 134      43.705   8.208  21.365  1.00 20.140          C  
ATOM   2095  OG  SER A 134      44.007   7.348  20.286  1.00 20.140          O  
ATOM   2096  H   SER A 134      41.717   6.626  21.589  1.00 16.780          H  
ATOM   2097  HA  SER A 134      42.109   9.466  22.046  1.00 17.460          H  
ATOM   2098 1HB  SER A 134      44.375   9.065  21.349  1.00 24.170          H  
ATOM   2099 2HB  SER A 134      43.868   7.683  22.305  1.00 24.170          H  
ATOM   2100  HG  SER A 134      44.906   7.031  20.454  1.00 24.170          H  
ATOM   2101  N   ARG A 135      42.611  10.437  19.671  1.00 14.340          N  
ATOM   2102  CA  ARG A 135      42.446  11.064  18.367  1.00 14.210          C  
ATOM   2103  C   ARG A 135      42.941  10.167  17.242  1.00 13.830          C  
ATOM   2104  O   ARG A 135      42.305  10.098  16.185  1.00 13.470          O  
ATOM   2105  CB  ARG A 135      43.179  12.395  18.322  1.00 19.950          C  
ATOM   2106  CG  ARG A 135      42.528  13.497  19.154  1.00 19.950          C  
ATOM   2107  CD  ARG A 135      43.088  14.854  18.853  1.00 19.950          C  
ATOM   2108  NE  ARG A 135      44.504  14.976  19.230  1.00 19.950          N  
ATOM   2109  CZ  ARG A 135      44.970  15.332  20.455  1.00 19.950          C  
ATOM   2110  NH1 ARG A 135      44.138  15.596  21.446  1.00 19.950          N  
ATOM   2111  NH2 ARG A 135      46.277  15.414  20.656  1.00 19.950          N  
ATOM   2112  H   ARG A 135      43.141  10.894  20.397  1.00 17.210          H  
ATOM   2113  HA  ARG A 135      41.386  11.256  18.211  1.00 17.050          H  
ATOM   2114 1HB  ARG A 135      44.196  12.261  18.684  1.00 23.940          H  
ATOM   2115 2HB  ARG A 135      43.241  12.742  17.290  1.00 23.940          H  
ATOM   2116 1HG  ARG A 135      41.458  13.516  18.948  1.00 23.940          H  
ATOM   2117 2HG  ARG A 135      42.686  13.287  20.210  1.00 23.940          H  
ATOM   2118 1HD  ARG A 135      43.011  15.031  17.780  1.00 23.940          H  
ATOM   2119 2HD  ARG A 135      42.516  15.615  19.377  1.00 23.940          H  
ATOM   2120  HE  ARG A 135      45.192  14.794  18.511  1.00 23.940          H  
ATOM   2121 1HH1 ARG A 135      43.142  15.538  21.305  1.00 23.940          H  
ATOM   2122 2HH1 ARG A 135      44.498  15.859  22.352  1.00 23.940          H  
ATOM   2123 1HH2 ARG A 135      46.919  15.212  19.902  1.00 23.940          H  
ATOM   2124 2HH2 ARG A 135      46.636  15.676  21.563  1.00 23.940          H  
ATOM   2125  N   ALA A 136      44.070   9.481  17.457  1.00 14.090          N  
ATOM   2126  CA  ALA A 136      44.585   8.590  16.431  1.00 13.960          C  
ATOM   2127  C   ALA A 136      43.589   7.481  16.151  1.00 13.460          C  
ATOM   2128  O   ALA A 136      43.344   7.145  14.995  1.00 13.080          O  
ATOM   2129  CB  ALA A 136      45.908   7.991  16.854  1.00 19.600          C  
ATOM   2130  H   ALA A 136      44.552   9.589  18.338  1.00 16.910          H  
ATOM   2131  HA  ALA A 136      44.721   9.166  15.514  1.00 16.750          H  
ATOM   2132 1HB  ALA A 136      46.280   7.337  16.066  1.00 23.520          H  
ATOM   2133 2HB  ALA A 136      46.626   8.791  17.035  1.00 23.520          H  
ATOM   2134 3HB  ALA A 136      45.768   7.415  17.767  1.00 23.520          H  
ATOM   2135  N   GLN A 137      42.983   6.938  17.210  1.00 13.600          N  
ATOM   2136  CA  GLN A 137      42.018   5.864  17.040  1.00 13.280          C  
ATOM   2137  C   GLN A 137      40.784   6.325  16.277  1.00 12.470          C  
ATOM   2138  O   GLN A 137      40.278   5.586  15.424  1.00 12.210          O  
ATOM   2139  CB  GLN A 137      41.640   5.292  18.400  1.00 18.720          C  
ATOM   2140  CG  GLN A 137      42.759   4.495  19.048  1.00 18.720          C  
ATOM   2141  CD  GLN A 137      42.450   4.040  20.471  1.00 18.720          C  
ATOM   2142  OE1 GLN A 137      42.062   4.811  21.376  1.00 18.720          O  
ATOM   2143  NE2 GLN A 137      42.624   2.738  20.685  1.00 18.720          N  
ATOM   2144  H   GLN A 137      43.248   7.243  18.146  1.00 16.320          H  
ATOM   2145  HA  GLN A 137      42.487   5.071  16.468  1.00 15.940          H  
ATOM   2146 1HB  GLN A 137      41.394   6.110  19.063  1.00 22.460          H  
ATOM   2147 2HB  GLN A 137      40.761   4.655  18.303  1.00 22.460          H  
ATOM   2148 1HG  GLN A 137      42.932   3.604  18.442  1.00 22.460          H  
ATOM   2149 2HG  GLN A 137      43.660   5.099  19.064  1.00 22.460          H  
ATOM   2150 1HE2 GLN A 137      42.445   2.349  21.592  1.00 22.460          H  
ATOM   2151 2HE2 GLN A 137      42.937   2.139  19.943  1.00 22.460          H  
ATOM   2152  N   HIS A 138      40.325   7.551  16.524  1.00 12.240          N  
ATOM   2153  CA  HIS A 138      39.155   8.052  15.815  1.00 11.650          C  
ATOM   2154  C   HIS A 138      39.478   8.230  14.329  1.00 11.470          C  
ATOM   2155  O   HIS A 138      38.665   7.875  13.460  1.00 11.180          O  
ATOM   2156  CB  HIS A 138      38.682   9.388  16.408  1.00 16.550          C  
ATOM   2157  CG  HIS A 138      38.081   9.265  17.782  1.00 16.550          C  
ATOM   2158  ND1 HIS A 138      36.888   8.611  18.026  1.00 16.550          N  
ATOM   2159  CD2 HIS A 138      38.516   9.707  18.976  1.00 16.550          C  
ATOM   2160  CE1 HIS A 138      36.630   8.659  19.318  1.00 16.550          C  
ATOM   2161  NE2 HIS A 138      37.615   9.313  19.914  1.00 16.550          N  
ATOM   2162  H   HIS A 138      40.754   8.095  17.284  1.00 14.690          H  
ATOM   2163  HA  HIS A 138      38.341   7.334  15.900  1.00 13.980          H  
ATOM   2164 1HB  HIS A 138      39.534  10.069  16.473  1.00 19.860          H  
ATOM   2165 2HB  HIS A 138      37.948   9.842  15.747  1.00 19.860          H  
ATOM   2166  HD2 HIS A 138      39.423  10.263  19.171  1.00 19.860          H  
ATOM   2167  HE1 HIS A 138      35.769   8.218  19.802  1.00 19.860          H  
ATOM   2168  HE2 HIS A 138      37.742   9.507  20.919  1.00 19.860          H  
ATOM   2169  N   LYS A 139      40.684   8.747  14.027  1.00 11.760          N  
ATOM   2170  CA  LYS A 139      41.092   8.917  12.637  1.00 11.730          C  
ATOM   2171  C   LYS A 139      41.165   7.574  11.930  1.00 11.800          C  
ATOM   2172  O   LYS A 139      40.702   7.450  10.794  1.00 11.590          O  
ATOM   2173  CB  LYS A 139      42.446   9.622  12.534  1.00 16.430          C  
ATOM   2174  CG  LYS A 139      42.417  11.099  12.895  1.00 16.430          C  
ATOM   2175  CD  LYS A 139      43.806  11.721  12.793  1.00 16.430          C  
ATOM   2176  CE  LYS A 139      43.784  13.199  13.165  1.00 16.430          C  
ATOM   2177  NZ  LYS A 139      45.141  13.817  13.086  1.00 16.430          N  
ATOM   2178  H   LYS A 139      41.304   9.059  14.784  1.00 14.110          H  
ATOM   2179  HA  LYS A 139      40.345   9.523  12.129  1.00 14.080          H  
ATOM   2180 1HB  LYS A 139      43.153   9.131  13.205  1.00 19.720          H  
ATOM   2181 2HB  LYS A 139      42.831   9.519  11.520  1.00 19.720          H  
ATOM   2182 1HG  LYS A 139      41.741  11.618  12.215  1.00 19.720          H  
ATOM   2183 2HG  LYS A 139      42.040  11.215  13.908  1.00 19.720          H  
ATOM   2184 1HD  LYS A 139      44.484  11.197  13.470  1.00 19.720          H  
ATOM   2185 2HD  LYS A 139      44.181  11.616  11.776  1.00 19.720          H  
ATOM   2186 1HE  LYS A 139      43.116  13.727  12.486  1.00 19.720          H  
ATOM   2187 2HE  LYS A 139      43.408  13.303  14.184  1.00 19.720          H  
ATOM   2188 1HZ  LYS A 139      45.083  14.793  13.339  1.00 19.720          H  
ATOM   2189 2HZ  LYS A 139      45.767  13.342  13.721  1.00 19.720          H  
ATOM   2190 3HZ  LYS A 139      45.496  13.736  12.143  1.00 19.720          H  
ATOM   2191  N   ILE A 140      41.680   6.553  12.623  1.00 12.300          N  
ATOM   2192  CA  ILE A 140      41.790   5.222  12.050  1.00 12.640          C  
ATOM   2193  C   ILE A 140      40.434   4.659  11.698  1.00 12.330          C  
ATOM   2194  O   ILE A 140      40.279   4.109  10.603  1.00 12.440          O  
ATOM   2195  CB  ILE A 140      42.511   4.252  13.007  1.00 17.560          C  
ATOM   2196  CG1 ILE A 140      44.009   4.663  13.107  1.00 17.560          C  
ATOM   2197  CG2 ILE A 140      42.326   2.793  12.511  1.00 17.560          C  
ATOM   2198  CD1 ILE A 140      44.781   4.010  14.242  1.00 17.560          C  
ATOM   2199  H   ILE A 140      42.071   6.737  13.553  1.00 14.760          H  
ATOM   2200  HA  ILE A 140      42.376   5.294  11.137  1.00 15.170          H  
ATOM   2201  HB  ILE A 140      42.094   4.346  14.004  1.00 21.070          H  
ATOM   2202 1HG1 ILE A 140      44.491   4.401  12.193  1.00 21.070          H  
ATOM   2203 2HG1 ILE A 140      44.071   5.733  13.216  1.00 21.070          H  
ATOM   2204 1HG2 ILE A 140      42.834   2.105  13.176  1.00 21.070          H  
ATOM   2205 2HG2 ILE A 140      41.275   2.519  12.479  1.00 21.070          H  
ATOM   2206 3HG2 ILE A 140      42.734   2.701  11.523  1.00 21.070          H  
ATOM   2207 1HD1 ILE A 140      45.813   4.353  14.227  1.00 21.070          H  
ATOM   2208 2HD1 ILE A 140      44.336   4.280  15.195  1.00 21.070          H  
ATOM   2209 3HD1 ILE A 140      44.772   2.927  14.136  1.00 21.070          H  
ATOM   2210  N   VAL A 141      39.458   4.780  12.604  1.00 12.070          N  
ATOM   2211  CA  VAL A 141      38.128   4.254  12.340  1.00 11.900          C  
ATOM   2212  C   VAL A 141      37.521   4.893  11.111  1.00 11.490          C  
ATOM   2213  O   VAL A 141      36.926   4.201  10.279  1.00 11.730          O  
ATOM   2214  CB  VAL A 141      37.195   4.449  13.560  1.00 16.730          C  
ATOM   2215  CG1 VAL A 141      35.691   4.104  13.207  1.00 16.730          C  
ATOM   2216  CG2 VAL A 141      37.675   3.538  14.680  1.00 16.730          C  
ATOM   2217  H   VAL A 141      39.677   5.216  13.509  1.00 14.480          H  
ATOM   2218  HA  VAL A 141      38.238   3.193  12.157  1.00 14.280          H  
ATOM   2219  HB  VAL A 141      37.243   5.493  13.884  1.00 20.070          H  
ATOM   2220 1HG1 VAL A 141      35.070   4.247  14.087  1.00 20.070          H  
ATOM   2221 2HG1 VAL A 141      35.327   4.751  12.412  1.00 20.070          H  
ATOM   2222 3HG1 VAL A 141      35.599   3.080  12.891  1.00 20.070          H  
ATOM   2223 1HG2 VAL A 141      37.041   3.672  15.555  1.00 20.070          H  
ATOM   2224 2HG2 VAL A 141      37.620   2.501  14.353  1.00 20.070          H  
ATOM   2225 3HG2 VAL A 141      38.699   3.776  14.939  1.00 20.070          H  
ATOM   2226  N   SER A 142      37.637   6.214  10.992  1.00 11.070          N  
ATOM   2227  CA  SER A 142      37.107   6.874   9.811  1.00 10.830          C  
ATOM   2228  C   SER A 142      37.820   6.399   8.534  1.00 11.140          C  
ATOM   2229  O   SER A 142      37.180   5.979   7.568  1.00 11.330          O  
ATOM   2230  CB  SER A 142      37.244   8.374   9.957  1.00 15.260          C  
ATOM   2231  OG  SER A 142      36.761   9.039   8.824  1.00 15.260          O  
ATOM   2232  H   SER A 142      38.091   6.762  11.733  1.00 13.280          H  
ATOM   2233  HA  SER A 142      36.050   6.629   9.728  1.00 13.000          H  
ATOM   2234 1HB  SER A 142      36.690   8.701  10.838  1.00 18.310          H  
ATOM   2235 2HB  SER A 142      38.293   8.627  10.118  1.00 18.310          H  
ATOM   2236  HG  SER A 142      36.853   9.975   9.009  1.00 18.310          H  
ATOM   2237  N   GLN A 143      39.159   6.394   8.539  1.00 11.350          N  
ATOM   2238  CA  GLN A 143      39.938   6.042   7.345  1.00 11.720          C  
ATOM   2239  C   GLN A 143      39.685   4.628   6.859  1.00 12.380          C  
ATOM   2240  O   GLN A 143      39.635   4.366   5.653  1.00 12.680          O  
ATOM   2241  CB  GLN A 143      41.431   6.168   7.648  1.00 16.260          C  
ATOM   2242  CG  GLN A 143      41.939   7.582   7.828  1.00 16.260          C  
ATOM   2243  CD  GLN A 143      43.356   7.576   8.324  1.00 16.260          C  
ATOM   2244  OE1 GLN A 143      43.863   6.528   8.720  1.00 16.260          O  
ATOM   2245  NE2 GLN A 143      44.005   8.728   8.324  1.00 16.260          N  
ATOM   2246  H   GLN A 143      39.651   6.696   9.384  1.00 13.620          H  
ATOM   2247  HA  GLN A 143      39.667   6.732   6.549  1.00 14.060          H  
ATOM   2248 1HB  GLN A 143      41.648   5.621   8.570  1.00 19.510          H  
ATOM   2249 2HB  GLN A 143      42.006   5.696   6.849  1.00 19.510          H  
ATOM   2250 1HG  GLN A 143      41.920   8.083   6.862  1.00 19.510          H  
ATOM   2251 2HG  GLN A 143      41.317   8.116   8.532  1.00 19.510          H  
ATOM   2252 1HE2 GLN A 143      44.949   8.753   8.650  1.00 19.510          H  
ATOM   2253 2HE2 GLN A 143      43.559   9.565   8.002  1.00 19.510          H  
ATOM   2254  N   ALA A 144      39.552   3.709   7.811  1.00 12.740          N  
ATOM   2255  CA  ALA A 144      39.326   2.300   7.563  1.00 13.560          C  
ATOM   2256  C   ALA A 144      37.860   1.907   7.423  1.00 13.530          C  
ATOM   2257  O   ALA A 144      37.573   0.719   7.252  1.00 14.230          O  
ATOM   2258  CB  ALA A 144      39.923   1.499   8.696  1.00 18.660          C  
ATOM   2259  H   ALA A 144      39.653   3.994   8.791  1.00 15.290          H  
ATOM   2260  HA  ALA A 144      39.827   2.045   6.640  1.00 16.270          H  
ATOM   2261 1HB  ALA A 144      39.800   0.435   8.502  1.00 22.390          H  
ATOM   2262 2HB  ALA A 144      40.983   1.731   8.791  1.00 22.390          H  
ATOM   2263 3HB  ALA A 144      39.408   1.765   9.618  1.00 22.390          H  
ATOM   2264  N   SER A 145      36.928   2.858   7.566  1.00 12.820          N  
ATOM   2265  CA  SER A 145      35.500   2.540   7.561  1.00 12.880          C  
ATOM   2266  C   SER A 145      35.214   1.418   8.561  1.00 13.200          C  
ATOM   2267  O   SER A 145      34.472   0.475   8.258  1.00 13.970          O  
ATOM   2268  CB  SER A 145      35.046   2.091   6.184  1.00 18.010          C  
ATOM   2269  OG  SER A 145      35.245   3.092   5.210  1.00 18.010          O  
ATOM   2270  H   SER A 145      37.198   3.842   7.657  1.00 15.380          H  
ATOM   2271  HA  SER A 145      34.949   3.433   7.859  1.00 15.460          H  
ATOM   2272 1HB  SER A 145      35.581   1.198   5.901  1.00 21.610          H  
ATOM   2273 2HB  SER A 145      34.003   1.821   6.215  1.00 21.610          H  
ATOM   2274  HG  SER A 145      35.172   2.632   4.351  1.00 21.610          H  
ATOM   2275  N   SER A 146      35.806   1.520   9.752  1.00 12.680          N  
ATOM   2276  CA  SER A 146      35.661   0.504  10.779  1.00 13.000          C  
ATOM   2277  C   SER A 146      34.379   0.652  11.560  1.00 12.480          C  
ATOM   2278  O   SER A 146      33.733   1.703  11.540  1.00 11.580          O  
ATOM   2279  CB  SER A 146      36.832   0.499  11.747  1.00 18.070          C  
ATOM   2280  OG  SER A 146      38.035   0.161  11.117  1.00 18.070          O  
ATOM   2281  H   SER A 146      36.373   2.351   9.935  1.00 15.220          H  
ATOM   2282  HA  SER A 146      35.639  -0.466  10.284  1.00 15.600          H  
ATOM   2283 1HB  SER A 146      36.918   1.450  12.190  1.00 21.690          H  
ATOM   2284 2HB  SER A 146      36.637  -0.203  12.550  1.00 21.690          H  
ATOM   2285  HG  SER A 146      38.699   0.130  11.809  1.00 21.690          H  
ATOM   2286  N   SER A 147      34.071  -0.402  12.302  1.00 13.100          N  
ATOM   2287  CA  SER A 147      32.925  -0.499  13.181  1.00 12.780          C  
ATOM   2288  C   SER A 147      32.992   0.581  14.245  1.00 12.460          C  
ATOM   2289  O   SER A 147      34.078   1.019  14.621  1.00 13.010          O  
ATOM   2290  CB  SER A 147      32.948  -1.853  13.858  1.00 18.020          C  
ATOM   2291  OG  SER A 147      32.878  -2.892  12.917  1.00 18.020          O  
ATOM   2292  H   SER A 147      34.661  -1.219  12.238  1.00 15.720          H  
ATOM   2293  HA  SER A 147      32.013  -0.379  12.596  1.00 15.340          H  
ATOM   2294 1HB  SER A 147      33.862  -1.948  14.441  1.00 21.620          H  
ATOM   2295 2HB  SER A 147      32.122  -1.922  14.552  1.00 21.620          H  
ATOM   2296  HG  SER A 147      32.781  -3.702  13.425  1.00 21.620          H  
ATOM   2297  N   SER A 148      31.836   0.996  14.740  1.00 11.730          N  
ATOM   2298  CA  SER A 148      31.757   2.002  15.789  1.00 11.550          C  
ATOM   2299  C   SER A 148      32.501   1.621  17.050  1.00 11.500          C  
ATOM   2300  O   SER A 148      32.457   0.473  17.499  1.00 11.680          O  
ATOM   2301  CB  SER A 148      30.333   2.275  16.191  1.00 16.240          C  
ATOM   2302  OG  SER A 148      30.315   3.157  17.284  1.00 16.240          O  
ATOM   2303  H   SER A 148      30.988   0.598  14.372  1.00 14.080          H  
ATOM   2304  HA  SER A 148      32.195   2.920  15.402  1.00 13.860          H  
ATOM   2305 1HB  SER A 148      29.788   2.703  15.368  1.00 19.490          H  
ATOM   2306 2HB  SER A 148      29.841   1.343  16.464  1.00 19.490          H  
ATOM   2307  HG  SER A 148      29.372   3.293  17.497  1.00 19.490          H  
ATOM   2308  N   SER A 149      33.131   2.625  17.664  1.00 11.360          N  
ATOM   2309  CA  SER A 149      33.867   2.465  18.917  1.00 11.320          C  
ATOM   2310  C   SER A 149      32.930   2.551  20.128  1.00 10.740          C  
ATOM   2311  O   SER A 149      33.353   2.392  21.278  1.00 11.160          O  
ATOM   2312  CB  SER A 149      34.939   3.533  19.028  1.00 15.860          C  
ATOM   2313  OG  SER A 149      35.877   3.415  17.998  1.00 15.860          O  
ATOM   2314  H   SER A 149      33.129   3.531  17.220  1.00 13.630          H  
ATOM   2315  HA  SER A 149      34.344   1.482  18.915  1.00 13.580          H  
ATOM   2316 1HB  SER A 149      34.480   4.519  18.997  1.00 19.040          H  
ATOM   2317 2HB  SER A 149      35.441   3.428  19.983  1.00 19.040          H  
ATOM   2318  HG  SER A 149      36.498   4.140  18.116  1.00 19.040          H  
ATOM   2319  N   ILE A 150      31.658   2.867  19.870  1.00  9.930          N  
ATOM   2320  CA  ILE A 150      30.660   2.981  20.920  1.00  9.440          C  
ATOM   2321  C   ILE A 150      29.609   1.880  20.751  1.00 10.130          C  
ATOM   2322  O   ILE A 150      28.735   2.009  19.894  1.00 10.500          O  
ATOM   2323  CB  ILE A 150      29.967   4.355  20.892  1.00 13.410          C  
ATOM   2324  CG1 ILE A 150      31.032   5.431  21.070  1.00 13.410          C  
ATOM   2325  CG2 ILE A 150      28.909   4.419  21.982  1.00 13.410          C  
ATOM   2326  CD1 ILE A 150      30.584   6.866  20.921  1.00 13.410          C  
ATOM   2327  H   ILE A 150      31.378   2.986  18.897  1.00 11.920          H  
ATOM   2328  HA  ILE A 150      31.168   2.904  21.865  1.00 11.330          H  
ATOM   2329  HB  ILE A 150      29.498   4.507  19.921  1.00 16.090          H  
ATOM   2330 1HG1 ILE A 150      31.471   5.302  22.049  1.00 16.090          H  
ATOM   2331 2HG1 ILE A 150      31.792   5.262  20.321  1.00 16.090          H  
ATOM   2332 1HG2 ILE A 150      28.412   5.379  21.965  1.00 16.090          H  
ATOM   2333 2HG2 ILE A 150      28.158   3.639  21.830  1.00 16.090          H  
ATOM   2334 3HG2 ILE A 150      29.386   4.273  22.939  1.00 16.090          H  
ATOM   2335 1HD1 ILE A 150      31.439   7.515  21.054  1.00 16.090          H  
ATOM   2336 2HD1 ILE A 150      30.166   7.019  19.928  1.00 16.090          H  
ATOM   2337 3HD1 ILE A 150      29.836   7.111  21.663  1.00 16.090          H  
ATOM   2338  N   PRO A 151      29.597   0.842  21.606  1.00 10.430          N  
ATOM   2339  CA  PRO A 151      28.730  -0.312  21.492  1.00 11.180          C  
ATOM   2340  C   PRO A 151      27.291  -0.010  21.846  1.00 10.870          C  
ATOM   2341  O   PRO A 151      27.017   0.807  22.739  1.00 10.170          O  
ATOM   2342  CB  PRO A 151      29.326  -1.281  22.512  1.00 16.770          C  
ATOM   2343  CG  PRO A 151      29.952  -0.387  23.558  1.00 16.770          C  
ATOM   2344  CD  PRO A 151      30.471   0.820  22.793  1.00 16.770          C  
ATOM   2345  HA  PRO A 151      28.801  -0.717  20.470  1.00 13.420          H  
ATOM   2346 1HB  PRO A 151      28.516  -1.910  22.931  1.00 20.120          H  
ATOM   2347 2HB  PRO A 151      30.042  -1.956  22.027  1.00 20.120          H  
ATOM   2348 1HG  PRO A 151      29.189  -0.109  24.308  1.00 20.120          H  
ATOM   2349 2HG  PRO A 151      30.744  -0.927  24.097  1.00 20.120          H  
ATOM   2350 1HD  PRO A 151      30.301   1.704  23.425  1.00 20.120          H  
ATOM   2351 2HD  PRO A 151      31.532   0.690  22.505  1.00 20.120          H  
ATOM   2352  N   HIS A 152      26.389  -0.781  21.256  1.00 11.510          N  
ATOM   2353  CA  HIS A 152      24.992  -0.715  21.624  1.00 11.500          C  
ATOM   2354  C   HIS A 152      24.874  -1.007  23.105  1.00 11.340          C  
ATOM   2355  O   HIS A 152      25.472  -1.961  23.609  1.00 11.390          O  
ATOM   2356  CB  HIS A 152      24.147  -1.703  20.824  1.00 16.100          C  
ATOM   2357  CG  HIS A 152      22.685  -1.536  21.066  1.00 16.100          C  
ATOM   2358  ND1 HIS A 152      21.970  -0.453  20.589  1.00 16.100          N  
ATOM   2359  CD2 HIS A 152      21.802  -2.302  21.742  1.00 16.100          C  
ATOM   2360  CE1 HIS A 152      20.709  -0.567  20.963  1.00 16.100          C  
ATOM   2361  NE2 HIS A 152      20.582  -1.680  21.662  1.00 16.100          N  
ATOM   2362  H   HIS A 152      26.676  -1.423  20.531  1.00 13.810          H  
ATOM   2363  HA  HIS A 152      24.606   0.288  21.444  1.00 13.800          H  
ATOM   2364 1HB  HIS A 152      24.340  -1.578  19.760  1.00 19.320          H  
ATOM   2365 2HB  HIS A 152      24.425  -2.722  21.095  1.00 19.320          H  
ATOM   2366  HD2 HIS A 152      22.022  -3.239  22.256  1.00 19.320          H  
ATOM   2367  HE1 HIS A 152      19.911   0.137  20.736  1.00 19.320          H  
ATOM   2368  HE2 HIS A 152      19.725  -2.023  22.076  1.00 19.320          H  
ATOM   2369  N   GLY A 153      24.108  -0.179  23.800  1.00 11.210          N  
ATOM   2370  CA  GLY A 153      23.918  -0.305  25.234  1.00 11.080          C  
ATOM   2371  C   GLY A 153      24.403   0.964  25.918  1.00 10.440          C  
ATOM   2372  O   GLY A 153      24.005   1.257  27.051  1.00 10.350          O  
ATOM   2373  H   GLY A 153      23.652   0.586  23.318  1.00 13.450          H  
ATOM   2374 1HA  GLY A 153      22.863  -0.468  25.451  1.00 13.300          H  
ATOM   2375 2HA  GLY A 153      24.470  -1.165  25.610  1.00 13.300          H  
ATOM   2376  N   ARG A 154      25.252   1.730  25.221  1.00 10.110          N  
ATOM   2377  CA  ARG A 154      25.726   3.004  25.744  1.00  9.680          C  
ATOM   2378  C   ARG A 154      24.542   3.930  25.973  1.00  9.560          C  
ATOM   2379  O   ARG A 154      23.674   4.055  25.108  1.00  9.620          O  
ATOM   2380  CB  ARG A 154      26.697   3.665  24.766  1.00 13.720          C  
ATOM   2381  CG  ARG A 154      27.159   5.109  25.135  1.00 13.720          C  
ATOM   2382  CD  ARG A 154      28.138   5.167  26.237  1.00 13.720          C  
ATOM   2383  NE  ARG A 154      29.449   4.658  25.846  1.00 13.720          N  
ATOM   2384  CZ  ARG A 154      30.497   4.519  26.679  1.00 13.720          C  
ATOM   2385  NH1 ARG A 154      30.371   4.844  27.949  1.00 13.720          N  
ATOM   2386  NH2 ARG A 154      31.654   4.065  26.222  1.00 13.720          N  
ATOM   2387  H   ARG A 154      25.604   1.399  24.313  1.00 12.130          H  
ATOM   2388  HA  ARG A 154      26.227   2.826  26.693  1.00 11.620          H  
ATOM   2389 1HB  ARG A 154      27.585   3.039  24.666  1.00 16.470          H  
ATOM   2390 2HB  ARG A 154      26.231   3.714  23.782  1.00 16.470          H  
ATOM   2391 1HG  ARG A 154      27.630   5.560  24.274  1.00 16.470          H  
ATOM   2392 2HG  ARG A 154      26.308   5.724  25.409  1.00 16.470          H  
ATOM   2393 1HD  ARG A 154      28.246   6.206  26.548  1.00 16.470          H  
ATOM   2394 2HD  ARG A 154      27.777   4.581  27.075  1.00 16.470          H  
ATOM   2395  HE  ARG A 154      29.585   4.410  24.880  1.00 16.470          H  
ATOM   2396 1HH1 ARG A 154      29.493   5.196  28.300  1.00 16.470          H  
ATOM   2397 2HH1 ARG A 154      31.157   4.744  28.577  1.00 16.470          H  
ATOM   2398 1HH2 ARG A 154      31.757   3.822  25.251  1.00 16.470          H  
ATOM   2399 2HH2 ARG A 154      32.450   3.981  26.843  1.00 16.470          H  
ATOM   2400  N   GLN A 155      24.496   4.570  27.136  1.00  9.530          N  
ATOM   2401  CA  GLN A 155      23.410   5.486  27.433  1.00  9.790          C  
ATOM   2402  C   GLN A 155      23.863   6.930  27.218  1.00  9.890          C  
ATOM   2403  O   GLN A 155      25.067   7.179  27.239  1.00  9.800          O  
ATOM   2404  CB  GLN A 155      22.919   5.261  28.863  1.00 13.600          C  
ATOM   2405  CG  GLN A 155      22.413   3.860  29.076  1.00 13.600          C  
ATOM   2406  CD  GLN A 155      21.242   3.574  28.174  1.00 13.600          C  
ATOM   2407  OE1 GLN A 155      20.230   4.286  28.214  1.00 13.600          O  
ATOM   2408  NE2 GLN A 155      21.375   2.554  27.338  1.00 13.600          N  
ATOM   2409  H   GLN A 155      25.224   4.414  27.819  1.00 11.440          H  
ATOM   2410  HA  GLN A 155      22.604   5.243  26.759  1.00 11.750          H  
ATOM   2411 1HB  GLN A 155      23.739   5.434  29.559  1.00 16.320          H  
ATOM   2412 2HB  GLN A 155      22.129   5.958  29.114  1.00 16.320          H  
ATOM   2413 1HG  GLN A 155      23.204   3.146  28.842  1.00 16.320          H  
ATOM   2414 2HG  GLN A 155      22.093   3.743  30.109  1.00 16.320          H  
ATOM   2415 1HE2 GLN A 155      20.642   2.321  26.704  1.00 16.320          H  
ATOM   2416 2HE2 GLN A 155      22.245   2.006  27.330  1.00 16.320          H  
ATOM   2417  N   PRO A 156      22.938   7.879  26.965  1.00 10.230          N  
ATOM   2418  CA  PRO A 156      23.178   9.313  26.878  1.00 10.520          C  
ATOM   2419  C   PRO A 156      23.722   9.864  28.186  1.00 10.600          C  
ATOM   2420  O   PRO A 156      23.384   9.359  29.255  1.00 10.600          O  
ATOM   2421  CB  PRO A 156      21.777   9.881  26.618  1.00 15.780          C  
ATOM   2422  CG  PRO A 156      20.999   8.748  25.996  1.00 15.780          C  
ATOM   2423  CD  PRO A 156      21.531   7.495  26.641  1.00 15.780          C  
ATOM   2424  HA  PRO A 156      23.864   9.521  26.049  1.00 12.620          H  
ATOM   2425 1HB  PRO A 156      21.343  10.242  27.565  1.00 18.940          H  
ATOM   2426 2HB  PRO A 156      21.855  10.748  25.955  1.00 18.940          H  
ATOM   2427 1HG  PRO A 156      19.921   8.886  26.184  1.00 18.940          H  
ATOM   2428 2HG  PRO A 156      21.131   8.750  24.905  1.00 18.940          H  
ATOM   2429 1HD  PRO A 156      20.963   7.240  27.546  1.00 18.940          H  
ATOM   2430 2HD  PRO A 156      21.474   6.720  25.869  1.00 18.940          H  
ATOM   2431  N   ASP A 157      24.529  10.919  28.096  1.00 10.790          N  
ATOM   2432  CA  ASP A 157      25.072  11.566  29.281  1.00 11.070          C  
ATOM   2433  C   ASP A 157      23.949  12.078  30.189  1.00 11.620          C  
ATOM   2434  O   ASP A 157      22.962  12.614  29.682  1.00 11.960          O  
ATOM   2435  CB  ASP A 157      25.937  12.773  28.899  1.00 15.390          C  
ATOM   2436  CG  ASP A 157      27.289  12.432  28.289  1.00 15.390          C  
ATOM   2437  OD1 ASP A 157      27.696  11.301  28.346  1.00 15.390          O  
ATOM   2438  OD2 ASP A 157      27.899  13.323  27.759  1.00 15.390          O  
ATOM   2439  H   ASP A 157      24.792  11.269  27.185  1.00 12.950          H  
ATOM   2440  HA  ASP A 157      25.686  10.830  29.785  1.00 13.280          H  
ATOM   2441 1HB  ASP A 157      25.388  13.389  28.185  1.00 18.460          H  
ATOM   2442 2HB  ASP A 157      26.101  13.394  29.787  1.00 18.460          H  
ATOM   2443  N   PRO A 158      24.074  11.936  31.520  1.00 11.790          N  
ATOM   2444  CA  PRO A 158      23.135  12.426  32.506  1.00 12.500          C  
ATOM   2445  C   PRO A 158      23.279  13.932  32.575  1.00 13.170          C  
ATOM   2446  O   PRO A 158      24.346  14.454  32.268  1.00 12.870          O  
ATOM   2447  CB  PRO A 158      23.615  11.759  33.801  1.00 18.750          C  
ATOM   2448  CG  PRO A 158      25.102  11.549  33.590  1.00 18.750          C  
ATOM   2449  CD  PRO A 158      25.253  11.253  32.100  1.00 18.750          C  
ATOM   2450  HA  PRO A 158      22.118  12.127  32.236  1.00 15.000          H  
ATOM   2451 1HB  PRO A 158      23.395  12.411  34.661  1.00 22.500          H  
ATOM   2452 2HB  PRO A 158      23.064  10.817  33.963  1.00 22.500          H  
ATOM   2453 1HG  PRO A 158      25.652  12.459  33.888  1.00 22.500          H  
ATOM   2454 2HG  PRO A 158      25.470  10.732  34.231  1.00 22.500          H  
ATOM   2455 1HD  PRO A 158      26.190  11.714  31.749  1.00 22.500          H  
ATOM   2456 2HD  PRO A 158      25.210  10.164  31.915  1.00 22.500          H  
ATOM   2457  N   ASN A 159      22.225  14.615  33.015  1.00 14.150          N  
ATOM   2458  CA  ASN A 159      22.279  16.059  33.226  1.00 14.930          C  
ATOM   2459  C   ASN A 159      22.861  16.799  32.024  1.00 14.540          C  
ATOM   2460  O   ASN A 159      23.766  17.624  32.166  1.00 14.960          O  
ATOM   2461  CB  ASN A 159      23.080  16.365  34.475  1.00 20.590          C  
ATOM   2462  CG  ASN A 159      22.462  15.766  35.701  1.00 20.590          C  
ATOM   2463  OD1 ASN A 159      21.233  15.765  35.864  1.00 20.590          O  
ATOM   2464  ND2 ASN A 159      23.289  15.250  36.574  1.00 20.590          N  
ATOM   2465  H   ASN A 159      21.370  14.124  33.232  1.00 16.980          H  
ATOM   2466  HA  ASN A 159      21.260  16.424  33.365  1.00 17.920          H  
ATOM   2467 1HB  ASN A 159      24.096  15.985  34.368  1.00 24.710          H  
ATOM   2468 2HB  ASN A 159      23.147  17.446  34.608  1.00 24.710          H  
ATOM   2469 1HD2 ASN A 159      22.937  14.833  37.414  1.00 24.710          H  
ATOM   2470 2HD2 ASN A 159      24.275  15.272  36.401  1.00 24.710          H  
ATOM   2471  N   LYS A 160      22.321  16.534  30.841  1.00 13.820          N  
ATOM   2472  CA  LYS A 160      22.822  17.176  29.638  1.00 13.470          C  
ATOM   2473  C   LYS A 160      22.800  18.693  29.755  1.00 14.350          C  
ATOM   2474  O   LYS A 160      21.756  19.282  30.049  1.00 14.990          O  
ATOM   2475  CB  LYS A 160      21.980  16.811  28.411  1.00 19.000          C  
ATOM   2476  CG  LYS A 160      22.045  15.374  27.926  1.00 19.000          C  
ATOM   2477  CD  LYS A 160      21.179  15.233  26.665  1.00 19.000          C  
ATOM   2478  CE  LYS A 160      21.180  13.823  26.094  1.00 19.000          C  
ATOM   2479  NZ  LYS A 160      20.310  13.738  24.870  1.00 19.000          N  
ATOM   2480  H   LYS A 160      21.583  15.850  30.789  1.00 16.580          H  
ATOM   2481  HA  LYS A 160      23.856  16.856  29.483  1.00 16.160          H  
ATOM   2482 1HB  LYS A 160      20.936  17.033  28.623  1.00 22.800          H  
ATOM   2483 2HB  LYS A 160      22.279  17.443  27.578  1.00 22.800          H  
ATOM   2484 1HG  LYS A 160      23.077  15.096  27.706  1.00 22.800          H  
ATOM   2485 2HG  LYS A 160      21.669  14.705  28.701  1.00 22.800          H  
ATOM   2486 1HD  LYS A 160      20.152  15.506  26.909  1.00 22.800          H  
ATOM   2487 2HD  LYS A 160      21.543  15.920  25.901  1.00 22.800          H  
ATOM   2488 1HE  LYS A 160      22.199  13.544  25.827  1.00 22.800          H  
ATOM   2489 2HE  LYS A 160      20.809  13.126  26.846  1.00 22.800          H  
ATOM   2490 1HZ  LYS A 160      20.316  12.804  24.490  1.00 22.800          H  
ATOM   2491 2HZ  LYS A 160      19.362  13.990  25.114  1.00 22.800          H  
ATOM   2492 3HZ  LYS A 160      20.656  14.378  24.169  1.00 22.800          H  
ATOM   2493  N   LYS A 161      23.922  19.326  29.382  1.00 14.480          N  
ATOM   2494  CA  LYS A 161      24.094  20.790  29.392  1.00 15.400          C  
ATOM   2495  C   LYS A 161      23.118  21.491  28.460  1.00 15.400          C  
ATOM   2496  O   LYS A 161      22.908  22.695  28.550  1.00 15.600          O  
ATOM   2497  CB  LYS A 161      25.526  21.184  29.043  1.00 21.190          C  
ATOM   2498  CG  LYS A 161      26.546  20.832  30.121  1.00 21.190          C  
ATOM   2499  CD  LYS A 161      27.957  21.249  29.718  1.00 21.190          C  
ATOM   2500  CE  LYS A 161      28.976  20.915  30.807  1.00 21.190          C  
ATOM   2501  NZ  LYS A 161      30.365  21.290  30.407  1.00 21.190          N  
ATOM   2502  H   LYS A 161      24.719  18.752  29.141  1.00 17.380          H  
ATOM   2503  HA  LYS A 161      23.887  21.145  30.403  1.00 18.480          H  
ATOM   2504 1HB  LYS A 161      25.825  20.695  28.115  1.00 25.430          H  
ATOM   2505 2HB  LYS A 161      25.574  22.262  28.874  1.00 25.430          H  
ATOM   2506 1HG  LYS A 161      26.272  21.345  31.045  1.00 25.430          H  
ATOM   2507 2HG  LYS A 161      26.525  19.761  30.307  1.00 25.430          H  
ATOM   2508 1HD  LYS A 161      28.238  20.734  28.799  1.00 25.430          H  
ATOM   2509 2HD  LYS A 161      27.977  22.324  29.531  1.00 25.430          H  
ATOM   2510 1HE  LYS A 161      28.715  21.451  31.718  1.00 25.430          H  
ATOM   2511 2HE  LYS A 161      28.945  19.843  31.007  1.00 25.430          H  
ATOM   2512 1HZ  LYS A 161      31.006  21.051  31.152  1.00 25.430          H  
ATOM   2513 2HZ  LYS A 161      30.623  20.787  29.569  1.00 25.430          H  
ATOM   2514 3HZ  LYS A 161      30.410  22.283  30.231  1.00 25.430          H  
ATOM   2515  N   ALA A 162      22.530  20.723  27.557  1.00 15.290          N  
ATOM   2516  CA  ALA A 162      21.569  21.171  26.570  1.00 15.420          C  
ATOM   2517  C   ALA A 162      20.363  21.828  27.231  1.00 15.940          C  
ATOM   2518  O   ALA A 162      19.692  22.647  26.607  1.00 16.350          O  
ATOM   2519  CB  ALA A 162      21.107  19.996  25.731  1.00 21.540          C  
ATOM   2520  H   ALA A 162      22.779  19.748  27.579  1.00 18.350          H  
ATOM   2521  HA  ALA A 162      22.055  21.904  25.931  1.00 18.500          H  
ATOM   2522 1HB  ALA A 162      20.400  20.343  24.976  1.00 25.840          H  
ATOM   2523 2HB  ALA A 162      21.966  19.539  25.240  1.00 25.840          H  
ATOM   2524 3HB  ALA A 162      20.621  19.263  26.371  1.00 25.840          H  
ATOM   2525  N   SER A 163      20.068  21.481  28.488  1.00 15.990          N  
ATOM   2526  CA  SER A 163      18.918  22.054  29.181  1.00 16.520          C  
ATOM   2527  C   SER A 163      19.104  23.551  29.446  1.00 16.700          C  
ATOM   2528  O   SER A 163      18.153  24.252  29.798  1.00 17.050          O  
ATOM   2529  CB  SER A 163      18.668  21.343  30.497  1.00 22.920          C  
ATOM   2530  OG  SER A 163      19.673  21.624  31.435  1.00 22.920          O  
ATOM   2531  H   SER A 163      20.653  20.804  28.995  1.00 19.190          H  
ATOM   2532  HA  SER A 163      18.041  21.929  28.545  1.00 19.820          H  
ATOM   2533 1HB  SER A 163      17.700  21.642  30.894  1.00 27.500          H  
ATOM   2534 2HB  SER A 163      18.632  20.268  30.321  1.00 27.500          H  
ATOM   2535  HG  SER A 163      19.435  21.139  32.229  1.00 27.500          H  
ATOM   2536  N   LEU A 164      20.337  24.044  29.300  1.00 16.540          N  
ATOM   2537  CA  LEU A 164      20.673  25.432  29.542  1.00 16.720          C  
ATOM   2538  C   LEU A 164      20.552  26.316  28.298  1.00 16.320          C  
ATOM   2539  O   LEU A 164      20.808  27.521  28.377  1.00 16.620          O  
ATOM   2540  CB  LEU A 164      22.121  25.496  30.042  1.00 23.340          C  
ATOM   2541  CG  LEU A 164      22.438  24.718  31.363  1.00 23.340          C  
ATOM   2542  CD1 LEU A 164      23.940  24.766  31.610  1.00 23.340          C  
ATOM   2543  CD2 LEU A 164      21.670  25.325  32.549  1.00 23.340          C  
ATOM   2544  H   LEU A 164      21.093  23.422  29.000  1.00 19.850          H  
ATOM   2545  HA  LEU A 164      19.992  25.824  30.291  1.00 20.060          H  
ATOM   2546 1HB  LEU A 164      22.766  25.100  29.259  1.00 28.000          H  
ATOM   2547 2HB  LEU A 164      22.384  26.540  30.199  1.00 28.000          H  
ATOM   2548  HG  LEU A 164      22.149  23.669  31.243  1.00 28.000          H  
ATOM   2549 1HD1 LEU A 164      24.180  24.210  32.516  1.00 28.000          H  
ATOM   2550 2HD1 LEU A 164      24.460  24.314  30.759  1.00 28.000          H  
ATOM   2551 3HD1 LEU A 164      24.261  25.800  31.724  1.00 28.000          H  
ATOM   2552 1HD2 LEU A 164      21.909  24.767  33.455  1.00 28.000          H  
ATOM   2553 2HD2 LEU A 164      21.959  26.368  32.679  1.00 28.000          H  
ATOM   2554 3HD2 LEU A 164      20.600  25.264  32.372  1.00 28.000          H  
ATOM   2555  N   VAL A 165      20.204  25.737  27.141  1.00 15.710          N  
ATOM   2556  CA  VAL A 165      20.127  26.530  25.911  1.00 15.290          C  
ATOM   2557  C   VAL A 165      18.818  26.348  25.156  1.00 14.980          C  
ATOM   2558  O   VAL A 165      18.068  25.403  25.392  1.00 14.420          O  
ATOM   2559  CB  VAL A 165      21.307  26.196  24.964  1.00 21.570          C  
ATOM   2560  CG1 VAL A 165      22.637  26.513  25.647  1.00 21.570          C  
ATOM   2561  CG2 VAL A 165      21.257  24.727  24.569  1.00 21.570          C  
ATOM   2562  H   VAL A 165      19.977  24.735  27.114  1.00 18.850          H  
ATOM   2563  HA  VAL A 165      20.207  27.583  26.181  1.00 18.350          H  
ATOM   2564  HB  VAL A 165      21.229  26.814  24.070  1.00 25.890          H  
ATOM   2565 1HG1 VAL A 165      23.458  26.293  24.967  1.00 25.890          H  
ATOM   2566 2HG1 VAL A 165      22.660  27.569  25.918  1.00 25.890          H  
ATOM   2567 3HG1 VAL A 165      22.746  25.909  26.545  1.00 25.890          H  
ATOM   2568 1HG2 VAL A 165      22.082  24.499  23.896  1.00 25.890          H  
ATOM   2569 2HG2 VAL A 165      21.346  24.126  25.459  1.00 25.890          H  
ATOM   2570 3HG2 VAL A 165      20.312  24.501  24.068  1.00 25.890          H  
ATOM   2571  N   LEU A 166      18.557  27.241  24.206  1.00 15.410          N  
ATOM   2572  CA  LEU A 166      17.384  27.087  23.368  1.00 15.170          C  
ATOM   2573  C   LEU A 166      17.673  25.996  22.344  1.00 14.540          C  
ATOM   2574  O   LEU A 166      18.815  25.879  21.897  1.00 14.270          O  
ATOM   2575  CB  LEU A 166      17.068  28.409  22.652  1.00 21.330          C  
ATOM   2576  CG  LEU A 166      16.689  29.616  23.544  1.00 21.330          C  
ATOM   2577  CD1 LEU A 166      16.547  30.844  22.660  1.00 21.330          C  
ATOM   2578  CD2 LEU A 166      15.373  29.343  24.286  1.00 21.330          C  
ATOM   2579  H   LEU A 166      19.192  28.012  24.059  1.00 18.490          H  
ATOM   2580  HA  LEU A 166      16.561  26.791  24.002  1.00 18.200          H  
ATOM   2581 1HB  LEU A 166      17.946  28.695  22.079  1.00 25.600          H  
ATOM   2582 2HB  LEU A 166      16.255  28.247  21.947  1.00 25.600          H  
ATOM   2583  HG  LEU A 166      17.481  29.804  24.267  1.00 25.600          H  
ATOM   2584 1HD1 LEU A 166      16.291  31.707  23.274  1.00 25.600          H  
ATOM   2585 2HD1 LEU A 166      17.489  31.033  22.145  1.00 25.600          H  
ATOM   2586 3HD1 LEU A 166      15.760  30.676  21.925  1.00 25.600          H  
ATOM   2587 1HD2 LEU A 166      15.120  30.210  24.897  1.00 25.600          H  
ATOM   2588 2HD2 LEU A 166      14.576  29.167  23.565  1.00 25.600          H  
ATOM   2589 3HD2 LEU A 166      15.470  28.479  24.933  1.00 25.600          H  
ATOM   2590  N   PRO A 167      16.671  25.198  21.940  1.00 14.410          N  
ATOM   2591  CA  PRO A 167      16.787  24.146  20.955  1.00 14.000          C  
ATOM   2592  C   PRO A 167      16.883  24.744  19.557  1.00 14.330          C  
ATOM   2593  O   PRO A 167      16.466  25.886  19.367  1.00 14.910          O  
ATOM   2594  CB  PRO A 167      15.467  23.388  21.117  1.00 21.000          C  
ATOM   2595  CG  PRO A 167      14.490  24.439  21.595  1.00 21.000          C  
ATOM   2596  CD  PRO A 167      15.307  25.354  22.495  1.00 21.000          C  
ATOM   2597  HA  PRO A 167      17.638  23.521  21.229  1.00 16.800          H  
ATOM   2598 1HB  PRO A 167      15.169  22.948  20.148  1.00 25.200          H  
ATOM   2599 2HB  PRO A 167      15.592  22.555  21.826  1.00 25.200          H  
ATOM   2600 1HG  PRO A 167      14.072  24.974  20.722  1.00 25.200          H  
ATOM   2601 2HG  PRO A 167      13.640  23.966  22.112  1.00 25.200          H  
ATOM   2602 1HD  PRO A 167      14.943  26.380  22.383  1.00 25.200          H  
ATOM   2603 2HD  PRO A 167      15.263  24.997  23.539  1.00 25.200          H  
ATOM   2604  N   PRO A 168      17.452  24.021  18.585  1.00 14.040          N  
ATOM   2605  CA  PRO A 168      17.369  24.314  17.174  1.00 14.460          C  
ATOM   2606  C   PRO A 168      15.897  24.312  16.811  1.00 14.820          C  
ATOM   2607  O   PRO A 168      15.137  23.493  17.338  1.00 14.250          O  
ATOM   2608  CB  PRO A 168      18.134  23.150  16.538  1.00 21.690          C  
ATOM   2609  CG  PRO A 168      19.068  22.665  17.617  1.00 21.690          C  
ATOM   2610  CD  PRO A 168      18.307  22.869  18.914  1.00 21.690          C  
ATOM   2611  HA  PRO A 168      17.836  25.293  16.969  1.00 17.350          H  
ATOM   2612 1HB  PRO A 168      17.431  22.374  16.253  1.00 26.030          H  
ATOM   2613 2HB  PRO A 168      18.648  23.479  15.625  1.00 26.030          H  
ATOM   2614 1HG  PRO A 168      19.334  21.612  17.441  1.00 26.030          H  
ATOM   2615 2HG  PRO A 168      20.009  23.237  17.589  1.00 26.030          H  
ATOM   2616 1HD  PRO A 168      17.697  21.990  19.175  1.00 26.030          H  
ATOM   2617 2HD  PRO A 168      19.045  23.127  19.687  1.00 26.030          H  
ATOM   2618  N   LEU A 169      15.489  25.094  15.834  1.00 15.810          N  
ATOM   2619  CA  LEU A 169      14.068  25.117  15.526  1.00 16.350          C  
ATOM   2620  C   LEU A 169      13.806  24.384  14.241  1.00 16.560          C  
ATOM   2621  O   LEU A 169      13.641  24.957  13.162  1.00 16.780          O  
ATOM   2622  CB  LEU A 169      13.571  26.558  15.469  1.00 22.670          C  
ATOM   2623  CG  LEU A 169      13.833  27.406  16.763  1.00 22.670          C  
ATOM   2624  CD1 LEU A 169      13.332  28.821  16.520  1.00 22.670          C  
ATOM   2625  CD2 LEU A 169      13.162  26.762  18.006  1.00 22.670          C  
ATOM   2626  H   LEU A 169      16.130  25.716  15.361  1.00 18.970          H  
ATOM   2627  HA  LEU A 169      13.521  24.588  16.303  1.00 19.620          H  
ATOM   2628 1HB  LEU A 169      14.058  27.059  14.634  1.00 27.210          H  
ATOM   2629 2HB  LEU A 169      12.498  26.547  15.283  1.00 27.210          H  
ATOM   2630  HG  LEU A 169      14.907  27.462  16.946  1.00 27.210          H  
ATOM   2631 1HD1 LEU A 169      13.533  29.432  17.399  1.00 27.210          H  
ATOM   2632 2HD1 LEU A 169      13.845  29.245  15.657  1.00 27.210          H  
ATOM   2633 3HD1 LEU A 169      12.259  28.800  16.330  1.00 27.210          H  
ATOM   2634 1HD2 LEU A 169      13.371  27.375  18.882  1.00 27.210          H  
ATOM   2635 2HD2 LEU A 169      12.085  26.701  17.854  1.00 27.210          H  
ATOM   2636 3HD2 LEU A 169      13.561  25.766  18.183  1.00 27.210          H  
ATOM   2637  N   ARG A 170      13.813  23.078  14.409  1.00 16.640          N  
ATOM   2638  CA  ARG A 170      13.694  22.091  13.349  1.00 17.040          C  
ATOM   2639  C   ARG A 170      13.127  20.799  13.911  1.00 16.300          C  
ATOM   2640  O   ARG A 170      12.937  20.675  15.119  1.00 16.520          O  
ATOM   2641  CB  ARG A 170      15.055  21.852  12.719  1.00 23.700          C  
ATOM   2642  CG  ARG A 170      16.068  21.262  13.668  1.00 23.700          C  
ATOM   2643  CD  ARG A 170      17.408  21.147  13.069  1.00 23.700          C  
ATOM   2644  NE  ARG A 170      18.363  20.573  14.014  1.00 23.700          N  
ATOM   2645  CZ  ARG A 170      19.680  20.389  13.780  1.00 23.700          C  
ATOM   2646  NH1 ARG A 170      20.208  20.736  12.623  1.00 23.700          N  
ATOM   2647  NH2 ARG A 170      20.443  19.857  14.721  1.00 23.700          N  
ATOM   2648  H   ARG A 170      13.962  22.782  15.381  1.00 19.970          H  
ATOM   2649  HA  ARG A 170      13.013  22.472  12.588  1.00 20.450          H  
ATOM   2650 1HB  ARG A 170      14.956  21.174  11.875  1.00 28.440          H  
ATOM   2651 2HB  ARG A 170      15.453  22.794  12.343  1.00 28.440          H  
ATOM   2652 1HG  ARG A 170      16.126  21.899  14.533  1.00 28.440          H  
ATOM   2653 2HG  ARG A 170      15.753  20.267  13.977  1.00 28.440          H  
ATOM   2654 1HD  ARG A 170      17.355  20.500  12.193  1.00 28.440          H  
ATOM   2655 2HD  ARG A 170      17.758  22.138  12.779  1.00 28.440          H  
ATOM   2656  HE  ARG A 170      18.001  20.286  14.916  1.00 28.440          H  
ATOM   2657 1HH1 ARG A 170      19.631  21.139  11.903  1.00 28.440          H  
ATOM   2658 2HH1 ARG A 170      21.195  20.595  12.455  1.00 28.440          H  
ATOM   2659 1HH2 ARG A 170      20.039  19.590  15.608  1.00 28.440          H  
ATOM   2660 2HH2 ARG A 170      21.428  19.717  14.556  1.00 28.440          H  
ATOM   2661  N   ALA A 171      12.813  19.852  13.036  1.00 15.530          N  
ATOM   2662  CA  ALA A 171      12.292  18.569  13.480  1.00 14.930          C  
ATOM   2663  C   ALA A 171      13.328  17.860  14.362  1.00 14.270          C  
ATOM   2664  O   ALA A 171      14.525  18.014  14.117  1.00 13.900          O  
ATOM   2665  CB  ALA A 171      11.952  17.690  12.290  1.00 21.140          C  
ATOM   2666  H   ALA A 171      12.960  20.018  12.052  1.00 18.640          H  
ATOM   2667  HA  ALA A 171      11.385  18.764  14.028  1.00 17.920          H  
ATOM   2668 1HB  ALA A 171      11.545  16.741  12.641  1.00 25.370          H  
ATOM   2669 2HB  ALA A 171      11.215  18.190  11.663  1.00 25.370          H  
ATOM   2670 3HB  ALA A 171      12.855  17.500  11.711  1.00 25.370          H  
ATOM   2671  N   PRO A 172      12.914  17.096  15.393  1.00 14.230          N  
ATOM   2672  CA  PRO A 172      13.777  16.285  16.233  1.00 13.750          C  
ATOM   2673  C   PRO A 172      14.497  15.267  15.374  1.00 12.700          C  
ATOM   2674  O   PRO A 172      13.949  14.810  14.372  1.00 12.540          O  
ATOM   2675  CB  PRO A 172      12.786  15.579  17.169  1.00 20.620          C  
ATOM   2676  CG  PRO A 172      11.579  16.479  17.208  1.00 20.620          C  
ATOM   2677  CD  PRO A 172      11.494  17.091  15.822  1.00 20.620          C  
ATOM   2678  HA  PRO A 172      14.482  16.924  16.777  1.00 16.500          H  
ATOM   2679 1HB  PRO A 172      12.566  14.570  16.784  1.00 24.750          H  
ATOM   2680 2HB  PRO A 172      13.246  15.443  18.161  1.00 24.750          H  
ATOM   2681 1HG  PRO A 172      10.683  15.891  17.467  1.00 24.750          H  
ATOM   2682 2HG  PRO A 172      11.696  17.239  17.996  1.00 24.750          H  
ATOM   2683 1HD  PRO A 172      10.877  16.484  15.146  1.00 24.750          H  
ATOM   2684 2HD  PRO A 172      11.105  18.107  15.975  1.00 24.750          H  
ATOM   2685  N   ARG A 173      15.713  14.905  15.763  1.00 12.090          N  
ATOM   2686  CA  ARG A 173      16.441  13.902  15.006  1.00 11.180          C  
ATOM   2687  C   ARG A 173      15.735  12.564  15.089  1.00 10.730          C  
ATOM   2688  O   ARG A 173      15.392  12.100  16.177  1.00 10.860          O  
ATOM   2689  CB  ARG A 173      17.863  13.728  15.528  1.00 16.020          C  
ATOM   2690  CG  ARG A 173      18.731  12.759  14.701  1.00 16.020          C  
ATOM   2691  CD  ARG A 173      20.097  12.573  15.267  1.00 16.020          C  
ATOM   2692  NE  ARG A 173      20.914  13.787  15.230  1.00 16.020          N  
ATOM   2693  CZ  ARG A 173      21.618  14.233  14.159  1.00 16.020          C  
ATOM   2694  NH1 ARG A 173      21.585  13.586  13.011  1.00 16.020          N  
ATOM   2695  NH2 ARG A 173      22.348  15.331  14.271  1.00 16.020          N  
ATOM   2696  H   ARG A 173      16.126  15.319  16.586  1.00 14.510          H  
ATOM   2697  HA  ARG A 173      16.481  14.213  13.962  1.00 13.420          H  
ATOM   2698 1HB  ARG A 173      18.363  14.693  15.543  1.00 19.220          H  
ATOM   2699 2HB  ARG A 173      17.833  13.355  16.551  1.00 19.220          H  
ATOM   2700 1HG  ARG A 173      18.266  11.774  14.680  1.00 19.220          H  
ATOM   2701 2HG  ARG A 173      18.819  13.133  13.684  1.00 19.220          H  
ATOM   2702 1HD  ARG A 173      19.997  12.269  16.310  1.00 19.220          H  
ATOM   2703 2HD  ARG A 173      20.615  11.787  14.725  1.00 19.220          H  
ATOM   2704  HE  ARG A 173      20.984  14.322  16.088  1.00 19.220          H  
ATOM   2705 1HH1 ARG A 173      21.028  12.753  12.914  1.00 19.220          H  
ATOM   2706 2HH1 ARG A 173      22.115  13.930  12.221  1.00 19.220          H  
ATOM   2707 1HH2 ARG A 173      22.384  15.827  15.150  1.00 19.220          H  
ATOM   2708 2HH2 ARG A 173      22.882  15.669  13.483  1.00 19.220          H  
ATOM   2709  N   VAL A 174      15.552  11.944  13.937  1.00 10.350          N  
ATOM   2710  CA  VAL A 174      14.939  10.634  13.834  1.00  9.910          C  
ATOM   2711  C   VAL A 174      16.041   9.594  13.836  1.00  9.100          C  
ATOM   2712  O   VAL A 174      17.062   9.772  13.171  1.00  9.270          O  
ATOM   2713  CB  VAL A 174      14.063  10.537  12.575  1.00 14.050          C  
ATOM   2714  CG1 VAL A 174      13.477   9.118  12.430  1.00 14.050          C  
ATOM   2715  CG2 VAL A 174      12.946  11.576  12.683  1.00 14.050          C  
ATOM   2716  H   VAL A 174      15.856  12.409  13.095  1.00 12.420          H  
ATOM   2717  HA  VAL A 174      14.306  10.466  14.707  1.00 11.890          H  
ATOM   2718  HB  VAL A 174      14.669  10.739  11.696  1.00 16.860          H  
ATOM   2719 1HG1 VAL A 174      12.861   9.073  11.534  1.00 16.860          H  
ATOM   2720 2HG1 VAL A 174      14.280   8.380  12.344  1.00 16.860          H  
ATOM   2721 3HG1 VAL A 174      12.866   8.883  13.302  1.00 16.860          H  
ATOM   2722 1HG2 VAL A 174      12.317  11.535  11.795  1.00 16.860          H  
ATOM   2723 2HG2 VAL A 174      12.344  11.365  13.566  1.00 16.860          H  
ATOM   2724 3HG2 VAL A 174      13.376  12.579  12.775  1.00 16.860          H  
ATOM   2725  N   GLN A 175      15.859   8.545  14.620  1.00  8.440          N  
ATOM   2726  CA  GLN A 175      16.842   7.486  14.738  1.00  7.850          C  
ATOM   2727  C   GLN A 175      17.183   6.837  13.403  1.00  7.900          C  
ATOM   2728  O   GLN A 175      16.328   6.655  12.532  1.00  7.940          O  
ATOM   2729  CB  GLN A 175      16.359   6.409  15.724  1.00 11.230          C  
ATOM   2730  CG  GLN A 175      15.111   5.602  15.287  1.00 11.230          C  
ATOM   2731  CD  GLN A 175      13.805   6.260  15.688  1.00 11.230          C  
ATOM   2732  OE1 GLN A 175      13.701   7.494  15.734  1.00 11.230          O  
ATOM   2733  NE2 GLN A 175      12.799   5.446  15.981  1.00 11.230          N  
ATOM   2734  H   GLN A 175      14.987   8.476  15.146  1.00 10.130          H  
ATOM   2735  HA  GLN A 175      17.758   7.923  15.133  1.00  9.420          H  
ATOM   2736 1HB  GLN A 175      17.164   5.689  15.882  1.00 13.470          H  
ATOM   2737 2HB  GLN A 175      16.142   6.869  16.686  1.00 13.470          H  
ATOM   2738 1HG  GLN A 175      15.099   5.455  14.216  1.00 13.470          H  
ATOM   2739 2HG  GLN A 175      15.154   4.633  15.781  1.00 13.470          H  
ATOM   2740 1HE2 GLN A 175      11.911   5.822  16.252  1.00 13.470          H  
ATOM   2741 2HE2 GLN A 175      12.925   4.454  15.930  1.00 13.470          H  
ATOM   2742  N   PHE A 176      18.448   6.478  13.268  1.00  8.050          N  
ATOM   2743  CA  PHE A 176      18.958   5.795  12.093  1.00  8.210          C  
ATOM   2744  C   PHE A 176      18.759   4.301  12.240  1.00  8.230          C  
ATOM   2745  O   PHE A 176      18.831   3.778  13.361  1.00  8.530          O  
ATOM   2746  CB  PHE A 176      20.460   6.060  11.934  1.00 11.430          C  
ATOM   2747  CG  PHE A 176      20.826   7.453  11.507  1.00 11.430          C  
ATOM   2748  CD1 PHE A 176      20.937   8.480  12.430  1.00 11.430          C  
ATOM   2749  CD2 PHE A 176      21.103   7.726  10.179  1.00 11.430          C  
ATOM   2750  CE1 PHE A 176      21.295   9.746  12.025  1.00 11.430          C  
ATOM   2751  CE2 PHE A 176      21.462   8.987   9.769  1.00 11.430          C  
ATOM   2752  CZ  PHE A 176      21.556  10.002  10.692  1.00 11.430          C  
ATOM   2753  H   PHE A 176      19.081   6.683  14.023  1.00  9.660          H  
ATOM   2754  HA  PHE A 176      18.421   6.144  11.211  1.00  9.850          H  
ATOM   2755 1HB  PHE A 176      20.968   5.846  12.868  1.00 13.720          H  
ATOM   2756 2HB  PHE A 176      20.857   5.367  11.181  1.00 13.720          H  
ATOM   2757  HD1 PHE A 176      20.737   8.285  13.480  1.00 13.720          H  
ATOM   2758  HD2 PHE A 176      21.037   6.915   9.446  1.00 13.720          H  
ATOM   2759  HE1 PHE A 176      21.374  10.539  12.755  1.00 13.720          H  
ATOM   2760  HE2 PHE A 176      21.677   9.178   8.715  1.00 13.720          H  
ATOM   2761  HZ  PHE A 176      21.843  11.001  10.371  1.00 13.720          H  
ATOM   2762  N   ASP A 177      18.524   3.626  11.116  1.00  8.120          N  
ATOM   2763  CA  ASP A 177      18.457   2.172  11.054  1.00  8.430          C  
ATOM   2764  C   ASP A 177      18.630   1.723   9.608  1.00  8.680          C  
ATOM   2765  O   ASP A 177      18.376   2.486   8.679  1.00  8.610          O  
ATOM   2766  CB  ASP A 177      17.157   1.607  11.642  1.00 11.680          C  
ATOM   2767  CG  ASP A 177      17.302   0.104  12.036  1.00 11.680          C  
ATOM   2768  OD1 ASP A 177      18.389  -0.434  11.827  1.00 11.680          O  
ATOM   2769  OD2 ASP A 177      16.357  -0.479  12.522  1.00 11.680          O  
ATOM   2770  H   ASP A 177      18.432   4.145  10.245  1.00  9.740          H  
ATOM   2771  HA  ASP A 177      19.285   1.764  11.629  1.00 10.120          H  
ATOM   2772 1HB  ASP A 177      16.871   2.179  12.527  1.00 14.010          H  
ATOM   2773 2HB  ASP A 177      16.354   1.702  10.909  1.00 14.010          H  
ATOM   2774  N   GLU A 178      19.060   0.479   9.450  1.00  9.130          N  
ATOM   2775  CA  GLU A 178      19.275  -0.223   8.173  1.00  9.410          C  
ATOM   2776  C   GLU A 178      20.254   0.490   7.214  1.00 10.050          C  
ATOM   2777  O   GLU A 178      20.255   0.213   6.009  1.00  9.870          O  
ATOM   2778  CB  GLU A 178      17.940  -0.452   7.438  1.00 13.060          C  
ATOM   2779  CG  GLU A 178      16.923  -1.321   8.186  1.00 13.060          C  
ATOM   2780  CD  GLU A 178      15.657  -1.633   7.372  1.00 13.060          C  
ATOM   2781  OE1 GLU A 178      15.455  -1.024   6.346  1.00 13.060          O  
ATOM   2782  OE2 GLU A 178      14.909  -2.490   7.785  1.00 13.060          O  
ATOM   2783  H   GLU A 178      19.188  -0.035  10.326  1.00 10.960          H  
ATOM   2784  HA  GLU A 178      19.682  -1.200   8.413  1.00 11.290          H  
ATOM   2785 1HB  GLU A 178      17.469   0.507   7.226  1.00 15.670          H  
ATOM   2786 2HB  GLU A 178      18.136  -0.933   6.482  1.00 15.670          H  
ATOM   2787 1HG  GLU A 178      17.403  -2.257   8.467  1.00 15.670          H  
ATOM   2788 2HG  GLU A 178      16.637  -0.808   9.106  1.00 15.670          H  
ATOM   2789  N   ASP A 179      21.154   1.300   7.779  1.00 10.890          N  
ATOM   2790  CA  ASP A 179      22.176   2.076   7.066  1.00 11.810          C  
ATOM   2791  C   ASP A 179      23.534   1.386   7.007  1.00 12.050          C  
ATOM   2792  O   ASP A 179      24.260   1.361   8.005  1.00 12.670          O  
ATOM   2793  CB  ASP A 179      22.359   3.418   7.784  1.00 16.170          C  
ATOM   2794  CG  ASP A 179      21.204   4.380   7.613  1.00 16.170          C  
ATOM   2795  OD1 ASP A 179      20.906   4.742   6.490  1.00 16.170          O  
ATOM   2796  OD2 ASP A 179      20.629   4.762   8.607  1.00 16.170          O  
ATOM   2797  H   ASP A 179      21.069   1.430   8.775  1.00 13.070          H  
ATOM   2798  HA  ASP A 179      21.833   2.249   6.046  1.00 14.170          H  
ATOM   2799 1HB  ASP A 179      22.482   3.231   8.850  1.00 19.400          H  
ATOM   2800 2HB  ASP A 179      23.269   3.892   7.442  1.00 19.400          H  
ATOM   2801  N   ASP A 180      23.883   0.811   5.854  1.00 11.720          N  
ATOM   2802  CA  ASP A 180      25.109   0.039   5.701  1.00 12.070          C  
ATOM   2803  C   ASP A 180      26.196   0.600   4.769  1.00 11.550          C  
ATOM   2804  O   ASP A 180      27.085  -0.158   4.370  1.00 11.650          O  
ATOM   2805  CB  ASP A 180      24.735  -1.351   5.199  1.00 16.760          C  
ATOM   2806  CG  ASP A 180      23.980  -1.255   3.860  1.00 16.760          C  
ATOM   2807  OD1 ASP A 180      23.454  -0.184   3.598  1.00 16.760          O  
ATOM   2808  OD2 ASP A 180      23.890  -2.233   3.123  1.00 16.760          O  
ATOM   2809  H   ASP A 180      23.268   0.858   5.029  1.00 14.060          H  
ATOM   2810  HA  ASP A 180      25.555  -0.064   6.692  1.00 14.480          H  
ATOM   2811 1HB  ASP A 180      25.637  -1.945   5.068  1.00 20.110          H  
ATOM   2812 2HB  ASP A 180      24.116  -1.854   5.930  1.00 20.110          H  
ATOM   2813  N   SER A 181      26.168   1.883   4.408  1.00 11.100          N  
ATOM   2814  CA  SER A 181      27.194   2.376   3.506  1.00 10.710          C  
ATOM   2815  C   SER A 181      28.385   2.935   4.274  1.00 11.240          C  
ATOM   2816  O   SER A 181      28.198   3.748   5.174  1.00 11.660          O  
ATOM   2817  CB  SER A 181      26.629   3.443   2.590  1.00 15.150          C  
ATOM   2818  OG  SER A 181      27.648   4.053   1.834  1.00 15.150          O  
ATOM   2819  H   SER A 181      25.452   2.539   4.742  1.00 13.320          H  
ATOM   2820  HA  SER A 181      27.491   1.534   2.890  1.00 12.850          H  
ATOM   2821 1HB  SER A 181      25.895   2.991   1.920  1.00 18.180          H  
ATOM   2822 2HB  SER A 181      26.109   4.185   3.168  1.00 18.180          H  
ATOM   2823  HG  SER A 181      27.194   4.715   1.291  1.00 18.180          H  
ATOM   2824  N   PRO A 182      29.640   2.593   3.926  1.00 11.340          N  
ATOM   2825  CA  PRO A 182      30.846   3.069   4.588  1.00 11.970          C  
ATOM   2826  C   PRO A 182      30.969   4.590   4.469  1.00 11.840          C  
ATOM   2827  O   PRO A 182      31.649   5.242   5.258  1.00 11.920          O  
ATOM   2828  CB  PRO A 182      31.963   2.322   3.847  1.00 17.960          C  
ATOM   2829  CG  PRO A 182      31.377   1.971   2.497  1.00 17.960          C  
ATOM   2830  CD  PRO A 182      29.901   1.717   2.758  1.00 17.960          C  
ATOM   2831  HA  PRO A 182      30.807   2.765   5.643  1.00 14.360          H  
ATOM   2832 1HB  PRO A 182      32.856   2.961   3.768  1.00 21.550          H  
ATOM   2833 2HB  PRO A 182      32.259   1.433   4.422  1.00 21.550          H  
ATOM   2834 1HG  PRO A 182      31.555   2.793   1.784  1.00 21.550          H  
ATOM   2835 2HG  PRO A 182      31.893   1.089   2.087  1.00 21.550          H  
ATOM   2836 1HD  PRO A 182      29.342   2.046   1.867  1.00 21.550          H  
ATOM   2837 2HD  PRO A 182      29.708   0.656   3.011  1.00 21.550          H  
ATOM   2838  N   ARG A 183      30.263   5.165   3.494  1.00 11.720          N  
ATOM   2839  CA  ARG A 183      30.283   6.592   3.242  1.00 11.610          C  
ATOM   2840  C   ARG A 183      29.524   7.370   4.323  1.00 10.700          C  
ATOM   2841  O   ARG A 183      29.564   8.604   4.339  1.00 10.660          O  
ATOM   2842  CB  ARG A 183      29.718   6.836   1.846  1.00 16.300          C  
ATOM   2843  CG  ARG A 183      29.602   8.266   1.334  1.00 16.300          C  
ATOM   2844  CD  ARG A 183      30.914   8.952   1.273  1.00 16.300          C  
ATOM   2845  NE  ARG A 183      30.801  10.270   0.693  1.00 16.300          N  
ATOM   2846  CZ  ARG A 183      30.326  11.395   1.285  1.00 16.300          C  
ATOM   2847  NH1 ARG A 183      29.856  11.409   2.529  1.00 16.300          N  
ATOM   2848  NH2 ARG A 183      30.323  12.505   0.573  1.00 16.300          N  
ATOM   2849  H   ARG A 183      29.669   4.605   2.887  1.00 14.060          H  
ATOM   2850  HA  ARG A 183      31.323   6.915   3.252  1.00 13.930          H  
ATOM   2851 1HB  ARG A 183      30.312   6.280   1.122  1.00 19.560          H  
ATOM   2852 2HB  ARG A 183      28.713   6.426   1.811  1.00 19.560          H  
ATOM   2853 1HG  ARG A 183      29.209   8.237   0.321  1.00 19.560          H  
ATOM   2854 2HG  ARG A 183      28.914   8.834   1.954  1.00 19.560          H  
ATOM   2855 1HD  ARG A 183      31.330   9.060   2.272  1.00 19.560          H  
ATOM   2856 2HD  ARG A 183      31.598   8.368   0.658  1.00 19.560          H  
ATOM   2857  HE  ARG A 183      31.111  10.357  -0.264  1.00 19.560          H  
ATOM   2858 1HH1 ARG A 183      29.837  10.557   3.099  1.00 19.560          H  
ATOM   2859 2HH1 ARG A 183      29.461  12.297   2.911  1.00 19.560          H  
ATOM   2860 1HH2 ARG A 183      30.669  12.507  -0.369  1.00 19.560          H  
ATOM   2861 2HH2 ARG A 183      29.960  13.383   0.974  1.00 19.560          H  
ATOM   2862  N   GLN A 184      28.835   6.631   5.212  1.00 10.140          N  
ATOM   2863  CA  GLN A 184      28.077   7.165   6.333  1.00  9.370          C  
ATOM   2864  C   GLN A 184      28.918   7.162   7.629  1.00  9.990          C  
ATOM   2865  O   GLN A 184      28.451   7.575   8.700  1.00 10.360          O  
ATOM   2866  CB  GLN A 184      26.789   6.340   6.512  1.00 13.430          C  
ATOM   2867  CG  GLN A 184      25.831   6.434   5.304  1.00 13.430          C  
ATOM   2868  CD  GLN A 184      24.560   5.526   5.391  1.00 13.430          C  
ATOM   2869  OE1 GLN A 184      24.574   4.269   5.266  1.00 13.430          O  
ATOM   2870  NE2 GLN A 184      23.436   6.198   5.616  1.00 13.430          N  
ATOM   2871  H   GLN A 184      28.841   5.611   5.117  1.00 12.170          H  
ATOM   2872  HA  GLN A 184      27.806   8.199   6.112  1.00 11.240          H  
ATOM   2873 1HB  GLN A 184      27.035   5.298   6.689  1.00 16.110          H  
ATOM   2874 2HB  GLN A 184      26.248   6.702   7.386  1.00 16.110          H  
ATOM   2875 1HG  GLN A 184      25.492   7.469   5.236  1.00 16.110          H  
ATOM   2876 2HG  GLN A 184      26.383   6.171   4.410  1.00 16.110          H  
ATOM   2877 1HE2 GLN A 184      22.534   5.704   5.713  1.00 16.110          H  
ATOM   2878 2HE2 GLN A 184      23.461   7.217   5.678  1.00 16.110          H  
ATOM   2879  N   ILE A 185      30.164   6.682   7.563  1.00 10.240          N  
ATOM   2880  CA  ILE A 185      30.963   6.657   8.780  1.00 10.870          C  
ATOM   2881  C   ILE A 185      31.652   7.991   8.959  1.00 10.770          C  
ATOM   2882  O   ILE A 185      32.741   8.230   8.443  1.00 11.000          O  
ATOM   2883  CB  ILE A 185      31.973   5.479   8.743  1.00 14.970          C  
ATOM   2884  CG1 ILE A 185      31.144   4.149   8.647  1.00 14.970          C  
ATOM   2885  CG2 ILE A 185      32.980   5.501   9.959  1.00 14.970          C  
ATOM   2886  CD1 ILE A 185      31.944   2.910   8.381  1.00 14.970          C  
ATOM   2887  H   ILE A 185      30.562   6.346   6.681  1.00 12.290          H  
ATOM   2888  HA  ILE A 185      30.305   6.504   9.631  1.00 13.040          H  
ATOM   2889  HB  ILE A 185      32.551   5.552   7.818  1.00 17.960          H  
ATOM   2890 1HG1 ILE A 185      30.599   4.011   9.580  1.00 17.960          H  
ATOM   2891 2HG1 ILE A 185      30.422   4.252   7.838  1.00 17.960          H  
ATOM   2892 1HG2 ILE A 185      33.682   4.672   9.883  1.00 17.960          H  
ATOM   2893 2HG2 ILE A 185      33.543   6.430   9.960  1.00 17.960          H  
ATOM   2894 3HG2 ILE A 185      32.444   5.422  10.883  1.00 17.960          H  
ATOM   2895 1HD1 ILE A 185      31.277   2.052   8.321  1.00 17.960          H  
ATOM   2896 2HD1 ILE A 185      32.462   3.032   7.441  1.00 17.960          H  
ATOM   2897 3HD1 ILE A 185      32.662   2.742   9.182  1.00 17.960          H  
ATOM   2898  N   ASP A 186      31.006   8.823   9.758  1.00 10.460          N  
ATOM   2899  CA  ASP A 186      31.437  10.188  10.005  1.00 10.250          C  
ATOM   2900  C   ASP A 186      32.301  10.276  11.259  1.00 10.390          C  
ATOM   2901  O   ASP A 186      32.809  11.347  11.593  1.00 10.530          O  
ATOM   2902  OXT ASP A 186      32.257   9.352  12.067  1.00 15.380          O  
ATOM   2903  CB  ASP A 186      30.211  11.086  10.160  1.00 13.960          C  
ATOM   2904  CG  ASP A 186      29.396  11.271   8.875  1.00 13.960          C  
ATOM   2905  OD1 ASP A 186      29.913  11.144   7.790  1.00 13.960          O  
ATOM   2906  OD2 ASP A 186      28.228  11.546   9.008  1.00 13.960          O  
ATOM   2907  H   ASP A 186      30.104   8.497  10.106  1.00 12.550          H  
ATOM   2908  HA  ASP A 186      32.025  10.529   9.153  1.00 12.300          H  
ATOM   2909 1HB  ASP A 186      29.551  10.664  10.920  1.00 16.760          H  
ATOM   2910 2HB  ASP A 186      30.526  12.070  10.511  1.00 16.760          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 -600.543 58.5725 577.844 -55.7613 15.8137 45.5666 220.463 -276.794 -1.40612 -9.72799 -185.512 -64.9303 -56.4006 -4.82303 -25.5704 -14.2735 0 -2.86978 7.90158 107.673 152.378 -38.6001 47.3891 -153.131 -34.2909 83.272 -207.759
TYR:NtermProteinFull_1 -1.85745 0.28632 1.24442 -0.99885 0.0797 0.63316 0.14846 -0.71443 -0 -0 -0.64206 0.15991 0 0 0 0 0 0.01116 0.03831 0 1.44635 0 0.00011 1.2797 0 0.10475 1.21956
GLU_2 -1.62248 0.2377 1.07521 -0.31529 0.06364 0.3975 0.07051 -0.60884 -0.02095 -0.15676 -0.15692 -0.35494 0 0 0 0 0 -0.04363 0.004 0 2.88495 0.07073 0 -2.7348 -0.0581 0.13979 -1.12867
HIS_3 -2.54617 0.2029 2.1295 -0.52495 0.01129 0.33252 0.17919 -1.11669 -0.02095 -0.15676 -0.04104 -0.88629 0 0 0 0 0 -0.01048 0.00319 0 1.82743 -0.48244 0 -0.45461 0.06593 0.08538 -1.40305
THR_4 -3.32014 0.23899 2.72013 -0.12499 0.06737 0.09594 0.49411 -1.21869 -0 -0 -0.66205 -0.62709 0 0 0 0 0 0.08196 0.0102 0.13587 0 -0.33653 2.3904 -1.0874 -0.12038 0.26511 -0.99719
ARG_5 -4.50165 0.30029 5.12541 -0.42413 0.05072 0.20839 2.49688 -2.20775 -0 -0 -2.24606 0.40023 0 0 -1.09121 0 0 0.00119 0.00766 1.98487 0 0.01633 0 -1.2888 -0.12713 0.33478 -0.95997
ASP_6 -3.07072 0.28454 4.97521 -0.11296 0.01 0.34582 1.70444 -2.09665 -0 -0 -4.27051 -0.40529 0 0 0 0 0 -0.10186 0.00565 0 1.73083 -0.00201 0 -2.3716 -0.05387 0.32572 -3.10326
ASP_7 -3.97105 0.41382 5.90306 -0.1114 0.00043 0.33184 2.06264 -2.55676 -0.0009 -0.02056 -3.6662 -0.77537 0 0 0 0 0 0.00578 0.00121 0 2.59058 -0.2859 0 -2.3716 -0.34023 0.31359 -2.47701
HIS_8 -6.45431 0.56322 6.3761 -0.44684 0.06698 0.44648 3.33207 -3.03641 -0 -0 -2.62479 -0.61892 0 0 -1.09121 0 0 0.01449 0.09397 0 2.91182 0.0126 0 -0.45461 -0.24921 0.32469 -0.83389
LYS_9 -6.86407 0.35819 7.37741 -0.29373 0.02222 0.12361 2.91856 -3.28936 -0 -0 -2.41416 -0.03455 0 0 0 0 0 0.02949 0.03015 1.75154 0 0.01466 0 -1.5107 -0.2704 0.48258 -1.56856
ASN_10 -5.0742 0.19874 6.39223 -0.17273 0.02653 0.25465 2.497 -2.92883 -0.00297 -0.01136 -3.04198 -0.30497 0 0 0 -0.52094 0 -0.04188 0.00034 0 1.4573 0.45565 0 -0.93687 -0.07873 0.46736 -1.36567
PHE_11 -4.17864 0.28977 4.03235 -0.92363 0.04693 0.33447 1.7359 -2.03194 -0 -0 -1.33533 0.03137 0 0 0 0 0 -0.02368 0.02123 0 1.88667 -0.35336 0 1.0402 0.09632 0.30549 0.97413
VAL_12 -4.06609 0.5279 2.67719 -0.33018 0.31252 0.07783 1.41574 -1.83287 -0 -0 -0.92052 -0.20794 0 0 0 0 0 -0.0312 0.09571 0.11612 0 0.68216 0 1.9342 0.07519 0.31866 0.84443
ALA_13 -2.84153 0.28349 2.68214 -0.02804 0.01581 0 1.3503 -1.61019 -0.05422 -0.1792 -2.08764 -0.59547 0 0 0 0 0 -0.08465 0 0 0 0.26916 0 1.8394 0.20797 0.32412 -0.50856
SER_14 -3.86493 0.3529 4.46276 -0.02903 0 0.04935 1.70449 -2.00618 -0 -0 -1.81307 -1.05355 0 0 0 -0.55868 0 -0.00724 0.03134 1.18135 0 0.08382 0.62657 -0.77834 -0.00505 0.23047 -1.39302
THR_15 -1.70567 0.08994 1.79842 -0.19849 0.28887 0.0856 0.59281 -0.84808 -0 -0 0.3644 -0.92142 0 0 0 -0.55868 0 -0.07032 0.01548 0.34333 0 1.40831 2.37928 -1.0874 1.03035 0.31099 3.31772
ILE_16 -4.61798 0.60815 2.89983 -0.62359 0.48347 0.20687 1.09674 -1.85343 -0.01932 -0.06893 0.37188 -0.06673 0 0 0 0 0 -0.04698 0.0558 2.40347 0 0.05727 0 0.73287 1.42242 0.37417 3.41598
LYS_17 -4.14978 0.18839 3.7592 -0.36738 0.04101 0.21937 1.46593 -1.5764 -0.0349 -0.11027 -0.76547 0.29751 0 0 -0.38762 0 0 -0.08475 0.11663 2.48547 0 -0.02465 0 -1.5107 -0.04266 0.34544 -0.13562
GLU_18 -2.76733 0.28967 2.81845 -0.23476 0.04812 0.37351 0.33291 -1.1749 -0.03525 -0.31169 -0.1482 -0.55373 0 0 0 0 0 -0.0687 0.0281 0 2.91993 -0.02846 0 -2.7348 -0.56421 0.34386 -1.46748
THR_19 -2.9391 0.27082 2.59879 -0.19165 0.10345 0.06855 1.30714 -1.44437 -0.00993 -0.08593 -1.29685 -0.98937 0 0 0 0 0 0.01344 0.00148 0.9305 0 -0.79402 2.28913 -1.0874 -0.21932 0.35711 -1.11754
ASP_20 -1.94815 0.12671 3.15324 -0.1152 0.00698 0.34446 1.35201 -1.31871 -0 -0 -3.45454 -0.17458 0 0 0 -1.33764 0 0.01275 0.06331 0 3.47797 -0.48446 0 -2.3716 -0.04448 0.32458 -2.38733
GLU_21 -2.83693 0.28165 3.1209 -0.46416 0.08747 0.70942 1.02201 -1.31669 -0.00031 -0.00079 -1.6046 -1.25664 0 0 -1.05662 0 0 -0.0099 0.1602 0 5.10488 -0.05875 0 -2.7348 -0.16 0.31918 -0.69449
ASP_22 -3.87471 0.56048 6.02852 -0.10863 0.01271 0.30705 2.82677 -2.24641 -0.00781 -0.03764 -5.24533 -0.31827 0 0 -1.05662 -0.8274 0 -0.01955 0.15474 0 3.23596 -0.49822 0 -2.3716 -0.38448 1.06432 -2.80614
PRO_23 -1.71721 0.48916 1.61075 -0.13386 0.00278 0.09771 0.47481 -0.65896 -0 -0 -0.19254 0.19466 0 0 0 0 0 -0.09208 0.01162 0.1529 0 -0.97088 0 -2.4119 -0.70447 1.10287 -2.74466
GLY_24 -1.17214 0.05288 1.51531 -6e-05 0 0 0.35177 -0.65235 -0 -0 -0.48798 -0.38979 0 0 0 0 0 -0.14298 0 0 0 -1.49129 0 0.83697 -0.81401 0.30039 -2.09329
LYS_25 -3.77856 0.24721 3.64406 -0.49652 0.14596 0.30745 0.99913 -1.35265 -0.01727 -0.11745 -1.05303 0.10705 0 0 0 0 0 0.03134 0.03189 1.77417 0 -0.08214 0 -1.5107 -0.43546 0.21219 -1.34333
SER_26 -2.06334 0.10393 2.87817 -0.02157 0 0.05194 1.34272 -1.21802 -0.01552 -0.1573 -0.79742 -0.43556 0 0 0 0 0 0.00835 0.00278 0.05681 0 -0.56807 0.60548 -0.77834 -0.07482 0.18073 -0.89904
ASP_27 -4.07383 0.35214 5.59392 -0.17011 0.07687 0.53765 1.2058 -2.16877 -0.004 -0.03629 -1.63943 -1.26683 0 0 -0.13331 0 0 0.03095 0.01463 0 3.84109 -0.07193 0 -2.3716 -0.29949 0.60655 0.02399
LYS_28 -4.7704 0.55137 6.95268 -0.50625 0.08695 0.3196 2.51274 -2.85738 -0.02501 -0.12368 -5.20034 -0.19904 0 0 -0.13331 0 0 -0.03539 0.28439 1.59188 0 0.03112 0 -1.5107 -0.17332 1.0184 -2.1857
LYS_29 -4.83541 0.45044 5.67727 -0.72324 0.18317 0.54702 2.60838 -2.38773 -0.02077 -0.11899 -1.61429 -0.14255 0 0 0 0 0 -0.06387 0.01978 2.89096 0 -0.05894 0 -1.5107 -0.21472 0.60566 1.29145
GLN_30 -4.24089 0.38548 4.03219 -0.74759 0.28919 1.08649 0.79077 -1.92615 -0.07606 -0.40179 -0.98832 -2.29248 0 0 0 0 0 -0.08816 0.02837 0 2.90901 -0.05777 0 -0.18838 -0.38207 0.34683 -1.52135
THR_31 -2.95263 0.37436 3.05949 -0.13321 0.08035 0.08484 1.0782 -1.52454 -0.02937 -0.30083 -0.68969 -1.07316 0 0 0 0 0 -0.01028 0.1648 0.06607 0 -0.55237 2.25802 -1.0874 -0.27925 0.42851 -1.0381
SER_32 -2.66864 0.07283 3.94423 -0.02821 7e-05 0.01852 1.56058 -1.67971 -0.04414 -0.37449 -1.91881 -0.19816 0 0 0 0 0 -0.00239 0.03505 0.89582 0 -0.28283 1.83716 -0.77834 -0.37427 0.34718 0.36146
SER_33 -1.07959 0.07355 1.25117 -0.02606 0 0.06026 0.14557 -0.53827 -0.006 -0.04534 -0.22135 -0.59764 0 0 0 0 0 -0.02594 0.01256 0.1678 0 -0.4629 0.6047 -0.77834 -0.45043 0.16259 -1.75366
LYS_34 -1.52766 0.06976 1.62037 -0.29828 0.03695 0.14446 0.29273 -0.70052 -0 -0 0.37546 -0.18171 0 0 0 0 0 -0.0013 0.00207 2.06962 0 0.01283 0 -1.5107 -0.33557 0.06205 0.13057
ASP_35 -1.13346 0.03215 1.26163 -0.10994 0.00861 0.31001 0.09096 -0.61397 -0 -0 -0.32049 -0.3112 0 0 0 0 0 -0.00721 0.00034 0 1.88683 0.05683 0 -2.3716 -0.36302 0.08983 -1.49371
VAL_36 -1.62648 0.09314 1.08266 -0.27606 0.15989 0.05561 0.54146 -0.66003 -0 -0 -0.03877 -0.01376 0 0 0 0 0 -0.07782 0.00011 0.10497 0 -0.48313 0 1.9342 -0.5506 0.12253 0.36793
ALA_37 -2.77055 0.61407 1.38469 -0.02511 0.00031 0 0.61619 -1.14369 -0 -0 0.52578 -0.21518 0 0 0 0 0 -0.00155 0 0 0 -0.09041 0 1.8394 -0.65408 0.70583 0.78568
PRO_38 -1.44328 0.30092 0.7982 -0.08991 0.00026 0.05625 0.22637 -0.36118 -0 -0 0.46002 0.69654 0 0 0 0 0 -0.10586 0.0048 0.49654 0 -0.29322 0 -2.4119 -0.61738 0.78631 -1.49651
ASP_39 -2.00194 0.22821 1.9009 -0.20728 0.03086 0.67731 0.72995 -0.99839 -0.00146 -0.0074 0.51015 -0.96848 0 0 0 0 0 0.02154 0.03274 0 1.94714 -0.73413 0 -2.3716 0.12193 0.44275 -0.64719
PHE_40 -3.15281 0.19582 1.68613 -0.89624 0.12641 0.11788 0.15717 -1.15846 -0.00146 -0.0074 0.39878 -0.54769 0 0 0 0 0 0.07046 0.08724 0 2.2772 0.01247 0 1.0402 0.1067 0.46542 0.97782
MET_41 -4.16283 0.66237 2.02129 -0.57139 0.23906 0.10456 0.78419 -1.25961 -0 -0 0.03324 -0.24389 0 0 0 0 0 0.24803 0.15576 2.12153 0 -0.08356 0 0.60916 -2e-05 0.7919 1.4498
PRO_42 -2.63518 0.56649 1.53144 -0.12938 0.00021 0.09545 0.82056 -0.68974 -0 -0 -0.27723 0.23636 0 0 0 0 0 0.09503 0.02756 0.16712 0 -1.19718 0 -2.4119 -0.03078 0.84514 -2.98603
TRP_43 -6.01517 0.85251 3.19463 -0.8379 0.01549 0.30785 1.00176 -1.79017 -0 -0 0.34975 -0.15989 0 0 0 0 0 -0.10287 0.01483 0 1.91661 0.05132 0 1.6906 -0.30563 1.0197 1.20342
PRO_44 -2.63877 0.39188 1.09798 -0.09102 0.00077 0.05713 0.45758 -0.47959 -0.00043 -0.00121 0.43376 0.68603 0 0 0 0 0 -0.08584 0.01718 0.432 0 -0.15923 0 -2.4119 -0.18816 0.97798 -1.50384
SER_45 -4.30042 0.4741 5.1021 -0.03249 0.00011 0.05817 2.45671 -2.26851 -0.03214 -0.2625 -1.53856 -0.89871 0 0 -0.41246 0 0 -0.04741 0.20951 0.74148 0 0.37622 0.64405 -0.77834 -0.09988 0.2976 -0.31134
ALA_46 -3.30725 0.15881 3.41674 -0.02305 0 0 1.28392 -1.89264 -0.01137 -0.11125 -1.10265 -0.36868 0 0 0 0 0 -0.04713 0 0 0 -0.37046 0 1.8394 -0.27079 0.21569 -0.5907
ASP_47 -4.2778 0.29219 5.5611 -0.11784 0.00032 0.35552 1.97759 -2.62676 -0.01157 -0.10572 -2.99601 -0.78701 0 0 0 -0.32716 0 0.18584 0.00013 0 2.84051 -0.19803 0 -2.3716 -0.45439 0.27655 -2.78411
GLU_48 -6.57004 0.6595 6.38971 -0.21426 0.0401 0.31836 2.41348 -2.97834 -0.02238 -0.16768 -2.32288 -0.6219 0 0 -0.41246 0 0 0.04524 0.11308 0 3.03262 -0.26381 0 -2.7348 -0.37584 0.29666 -3.37563
ALA_49 -5.49571 0.27656 5.12344 -0.02132 0 0 2.55121 -2.9341 -0 -0 -2.3367 -0.35397 0 0 0 0 0 0.17756 0 0 0 -0.14901 0 1.8394 -0.3818 0.23601 -1.46842
ARG_50 -6.54794 0.37291 7.79549 -0.6764 0.12337 0.42147 2.88113 -3.67067 -0.00954 -0.07737 -3.36762 0.30445 0 0 0 -0.32716 0 0.00426 0.63511 1.43772 0 -0.07389 0 -1.2888 -0.32791 0.34528 -2.04611
ALA_51 -4.04669 0.21182 4.53138 -0.02141 0 0 2.57766 -2.3914 -0 -0 -2.30039 -0.35889 0 0 0 0 0 0.06063 0 0 0 -0.25444 0 1.8394 -0.40923 0.33489 -0.22668
LEU_52 -6.05706 0.38327 5.80561 -0.69491 0.20359 0.27578 2.72469 -2.69541 -0 -0 -2.20208 0.09425 0 0 0 0 0 -0.01802 0.06811 0.841 0 -0.2103 0 0.18072 -0.23731 0.23461 -1.30345
ARG_53 -6.12734 0.26257 6.73271 -0.60237 0.137 0.3587 2.55272 -3.11155 -0.01095 -0.11004 -2.4154 0.27998 0 0 0 0 0 -0.02574 0.12969 1.90598 0 -0.1154 0 -1.2888 -0.23559 0.28851 -1.39532
GLU_54 -5.15927 0.26176 7.1716 -0.42132 0.04195 0.82538 3.2563 -3.05676 -0.00789 -0.07033 -4.09253 -0.43814 0 0 0 -0.61764 0 -0.02441 0.01513 0 3.37721 -0.26726 0 -2.7348 -0.46064 0.3385 -2.06316
LYS_55 -5.93927 0.22247 6.79842 -0.50182 0.21297 0.30851 3.04638 -2.97645 -0.02877 -0.13355 -3.42173 0.12894 0 0 0 0 0 0.16126 0.06038 2.24144 0 -0.05201 0 -1.5107 -0.48064 0.35896 -1.50523
MET_56 -4.77718 0.29387 5.12308 -0.30689 0.08239 0.02916 2.13867 -2.25774 -0 -0 -2.07484 -0.01355 0 0 0 0 0 -0.00974 0.02693 1.07171 0 0.10964 0 0.60916 -0.11773 0.29783 0.22478
LYS_57 -4.05634 0.25686 5.68426 -0.46974 0.16877 0.24156 2.37712 -2.32686 -0 -0 -3.32772 0.12922 0 0 0 -0.61764 0 -0.05626 0.03876 2.50586 0 -0.06871 0 -1.5107 -0.164 0.36571 -0.82984
SER_58 -2.8194 0.23116 3.62464 -0.02862 0.01217 0.02781 1.14759 -1.65818 -0 -0 -0.84027 -0.22909 0 0 0 0 0 -0.07503 0.0195 0.8447 0 -0.24768 0.60482 -0.77834 -0.51285 0.35176 -0.32532
LYS_59 -2.64559 0.2546 3.3086 -0.33759 0.06347 0.21928 1.50074 -1.46491 -0 -0 -1.4744 -0.38686 0 0 0 0 0 -0.10181 0.02233 1.52102 0 -0.16558 0 -1.5107 -0.29301 0.16631 -1.32409
THR_60 -4.59939 0.61907 3.34052 -0.17349 0.06706 0.06095 1.57868 -1.76289 -0.00016 -0.00386 -1.84546 0.28997 0 0 0 0 0 -0.03823 0.00661 0.04569 0 0.04052 2.30196 -1.0874 -0.17472 0.84566 -0.4889
PRO_61 -4.22043 0.69803 2.93594 -0.12953 0.00164 0.09572 1.88853 -1.46028 -0 -0 -1.08753 0.22391 0 0 0 0 0 -0.05002 0.02743 0.18256 0 -1.15061 0 -2.4119 -0.47021 1.00534 -3.9214
LEU_62 -2.52122 0.38945 2.30791 -0.49188 0.27948 0.11792 1.32492 -1.25204 -0 -0 -0.42706 0.27038 0 0 0 0 0 -0.07908 0.00171 0.45059 0 -0.18869 0 0.18072 -0.40657 0.31856 0.2751
MET_63 -2.17913 0.28347 1.80637 -0.68818 0.17468 0.20188 0.48109 -0.9404 -0 -0 0.36496 -0.003 0 0 0 0 0 -0.09219 0.01 0.86174 0 0.00484 0 0.60916 -0.16723 0.22728 0.95535
LEU_64 -5.15783 0.62327 3.58697 -0.51325 0.28439 0.16114 2.2477 -2.00066 -0 -0 -2.78418 -0.04213 0 0 0 0 0 -0.05038 0.04234 1.94036 0 0.12169 0 0.18072 -0.20321 0.5721 -0.99098
THR_65 -3.26774 0.28576 2.99021 -0.12418 0.07292 0.06614 1.82109 -1.71816 -0 -0 -0.25073 -1.11191 0 0 0 0 0 0.05385 0.00082 0.06115 0 -0.09529 2.2651 -1.0874 -0.28801 0.60666 0.28026
LYS_66 -3.0729 0.33974 4.35984 -0.34118 0.03692 0.19162 1.52319 -1.86777 -0.03539 -0.11645 -1.27687 0.06739 0 0 0 0 0 -0.07214 0.10121 2.19113 0 -0.07785 0 -1.5107 -0.48181 0.35999 0.31795
THR_67 -3.20111 0.40781 4.22183 -0.22117 0.32797 0.08141 1.58281 -1.85881 -0.02877 -0.13355 -1.20953 -0.21348 0 0 0 0 0 -0.08662 0.0074 0.19928 0 0.26086 2.27084 -1.0874 0.01018 0.42153 1.75145
THR_68 -2.40306 0.29847 1.55131 -0.20091 0.11233 0.0767 0.40108 -0.98647 -0 -0 -0.19812 -0.72675 0 0 0 0 0 -0.00733 0.0023 0.11427 0 0.14729 2.29056 -1.0874 0.6469 0.48283 0.51401
VAL_69 -2.61539 0.29451 2.38211 -0.28096 0.18518 0.06699 0.89089 -1.34513 -0 -0 -0.2775 -0.51401 0 0 0 0 0 -0.0388 0.00021 0.19457 0 -0.6358 0 1.9342 0.26203 0.38721 0.89032
GLU_70 -1.562 0.02963 1.6122 -0.2151 0.02933 0.30856 0.12165 -0.77118 -0 -0 -0.02947 -0.44534 0 0 0 0 0 0.00422 0.00041 0 3.22923 -0.04468 0 -2.7348 -0.26398 0.17117 -0.56014
GLU_71 -2.31229 0.07871 2.6985 -0.35618 0.06637 0.64552 0.4032 -1.01695 -0.03046 -0.17694 -0.66671 -0.7482 0 0 0 0 0 0.02387 0.01435 0 3.32404 -0.06443 0 -2.7348 -0.25728 0.17246 -0.9372
LYS_72 -2.09853 0.3357 3.50267 -0.33718 0.03547 0.17366 1.32408 -1.26938 -0.02099 -0.09714 -3.4372 0.32157 0 0 0 -0.8274 0 -0.01217 0.27485 2.45955 0 -0.0416 0 -1.5107 -0.3141 0.78355 -0.75528
PRO_73 -2.57131 0.35185 1.91013 -0.201 0.00645 0.14612 0.39224 -0.75561 -0 -0 -0.45978 0.03002 0 0 0 0 0 0.10464 0.00774 0.37685 0 -0.88782 0 -2.4119 -0.39897 0.78977 -3.57058
LYS_74 -4.11477 0.16592 5.83173 -0.46248 0.12031 0.15926 2.44656 -2.34447 -0.0166 -0.05572 -3.3837 0.33267 0 0 0 -0.52094 0 -0.00039 0.17787 2.29401 0 -0.05524 0 -1.5107 -0.35675 0.6062 -0.68723
GLY_75 -1.96807 0.27331 1.5799 -0.00018 0 0 0.43314 -0.89905 -0 -0 0.41856 -0.26975 0 0 0 0 0 -0.12558 0 0 0 0.99983 0 0.83697 0.04512 0.49809 1.8223
GLY_76 -2.43803 0.10838 2.09692 -6e-05 0 0 0.84676 -1.09352 -0 -0 -0.44685 -0.38359 0 0 0 0 0 -0.14882 0 0 0 -1.4972 0 0.83697 -0.25853 0.11798 -2.2596
LYS_77 -3.33618 0.36707 4.82865 -0.53825 0.15776 0.34358 1.73252 -1.94362 -0.0166 -0.05572 -4.76778 0.09554 0 0 0 0 0 0.0409 0.08393 2.97424 0 0.16624 0 -1.5107 0.6188 0.3061 -0.45353
SER_78 -3.21968 0.28692 4.11591 -0.02846 0 0.0501 1.84292 -1.75813 -0.01094 -0.13135 -0.69285 -1.08568 0 0 -0.95991 0 0 -0.00803 0.03992 1.47058 0 0.07561 0.62559 -0.77834 1.16697 0.31864 1.31978
SER_79 -1.94501 0.0996 2.3046 -0.02972 0.00018 0.04925 0.6556 -1.01996 -0.01094 -0.13135 0.28037 -1.0405 0 0 0 0 0 -0.0604 0.00597 0.16169 0 -0.33736 0.60284 -0.77834 -0.23995 0.1207 -1.31275
GLU_80 -1.94935 0.29348 2.41028 -0.22995 0.03822 0.35933 0.97586 -1.02625 -0 -0 -0.36576 -0.59636 0 0 -0.95991 0 0 -0.06568 0.00039 0 2.92664 -0.10068 0 -2.7348 -0.59351 0.10054 -1.51751
SER_81 -3.50369 0.37679 4.32362 -0.0347 0.02109 0.06461 2.19985 -1.98237 -0.00434 -0.06703 -0.80179 -0.33087 0 0 0 0 0 -0.04272 0.00412 0.52284 0 -0.10207 0.65328 -0.77834 0.09283 0.37281 0.98393
GLU_82 -2.68084 0.08538 2.58427 -0.21989 0.02352 0.29985 1.03703 -1.24849 -0 -0 0.11124 -0.57462 0 0 0 0 0 -0.10252 0.03916 0 3.25726 -0.29185 0 -2.7348 0.03631 0.39897 0.01997
PHE_83 -2.77078 0.28667 2.30836 -0.67574 0.05781 0.41545 0.69203 -1.14205 -0 -0 -0.7113 0.12472 0 0 -0.42071 0 0 -0.04517 0.07987 0 1.94814 -0.22509 0 1.0402 -0.50868 0.17952 0.63327
ARG_84 -3.82729 0.51813 3.82007 -0.91022 0.24676 0.66109 1.71227 -1.59058 -0 -0 -1.17084 0.04646 0 0 -0.42071 0 0 0.15085 0.00322 2.03541 0 -0.1837 0 -1.2888 -0.21958 0.93004 0.51256
PRO_85 -1.72604 0.53192 1.51386 -0.13034 0.00058 0.09612 0.31321 -0.5577 -0.00434 -0.06703 0.06945 0.2014 0 0 0 0 0 -0.02738 0.02155 0.13892 0 -1.11981 0 -2.4119 -0.2306 1.5614 -1.82673
PRO_86 -2.04316 0.25304 1.15196 -0.19365 0.00258 0.13857 0.5573 -0.52765 -0 -0 -0.36456 0.03845 0 0 0 0 0 -0.01609 0.00262 0.59925 0 -1.00806 0 -2.4119 -0.46113 0.84506 -3.43737
VAL_87 -2.75781 0.51118 1.71632 -0.28531 0.19622 0.06003 1.05044 -1.06909 -0 -0 -0.79785 0.05646 0 0 0 0 0 0.11533 0.00282 0.06782 0 -0.44033 0 1.9342 -0.57149 0.87965 0.66858
PRO_88 -2.59895 0.68891 1.16136 -0.13588 0.00116 0.09959 0.44262 -0.70881 -0 -0 -0.69542 0.19024 0 0 0 0 0 -0.01378 0.01701 0.22501 0 -1.07037 0 -2.4119 -0.70025 1.00154 -4.50792
ILE_89 -3.15023 0.26747 1.36075 -0.57456 0.68123 0.21516 0.29707 -1.17445 -0 -0 -0.25243 -0.66558 0 0 0 0 0 0.02825 0.03091 1.84698 0 0.08692 0 0.73287 0.35329 0.69434 0.778
HIS_D_90 -2.34687 0.15934 2.14387 -0.42977 0.0139 0.53831 0.0787 -1.07023 -1e-05 -1e-05 -0.40685 -0.2562 0 0 0 0 0 0.00454 0.24567 0 1.7866 -0.25243 0 -0.45461 0.64125 0.64018 1.03537
ARG_91 -3.05448 0.12223 3.1045 -0.61411 0.17523 0.24486 1.07005 -1.19681 -0.01244 -0.1246 -0.75486 0.62704 0 0 0 -1.23115 0 -0.04837 0.33652 2.21901 0 -0.00199 0 -1.2888 -0.20575 0.43223 -0.20169
LYS_92 -1.90826 0.14581 2.40819 -0.29355 0.03661 0.13038 0.7436 -1.03223 -1e-05 -1e-05 -0.13523 0.12104 0 0 0 0 0 -0.02168 0.00033 1.74936 0 0.0583 0 -1.5107 0.0164 0.27337 0.78172
TYR_93 -2.37755 0.13913 1.5923 -0.82654 0.04548 0.14457 0.24978 -1.02151 -0.00593 -0.0359 0.16371 -0.35944 0 0 0 0 0 -0.09283 0.03583 0 1.91592 0.03338 0.00063 1.2797 -0.12556 0.07606 0.83124
ASN_94 -4.09247 0.08738 3.64681 -0.18632 0.00264 0.27258 1.44048 -1.84324 -0.00638 -0.04797 -0.38377 -0.42253 0 0 0 -1.23115 0 0.16871 0.01319 0 1.98338 0.17927 0 -0.93687 -0.15682 0.23598 -1.27713
ILE_95 -1.90799 0.10548 0.88631 -0.62583 0.36314 0.12858 0.10305 -0.70762 -0 -0 0.04158 0.23698 0 0 0 0 0 0.00438 0.01945 0.893 0 -0.5626 0 0.73287 -0.15284 0.5682 0.12613
GLN_96 -4.13747 0.30675 4.46317 -0.76047 0.11974 0.57938 1.61359 -2.14591 -0.00197 -0.0301 -2.52472 -0.12663 0 0 -0.99741 -0.62824 0 0.06247 0.07718 0 2.82578 0.17771 0 -0.18838 -0.20003 0.58449 -0.93106
THR_97 -3.18801 0.29438 3.71898 -0.11787 0.06228 0.07156 1.84112 -1.83693 -0 -0 -2.2823 -0.8016 0 0 -1.52958 0 0 -0.00656 0.17019 0.04728 0 -0.33245 2.40702 -1.0874 -0.24355 0.41576 -2.39768
THR_98 -2.80033 0.16787 2.22444 -0.10491 0.05321 0.07268 0.43552 -1.19356 -0 -0 -1.11629 -0.4324 0 0 0 0 0 0.04651 0.00317 0.13328 0 -0.48097 2.28301 -1.0874 -0.46083 0.28055 -1.97645
GLU_99 -4.89362 0.43782 4.37512 -0.69797 0.29445 1.92988 1.72959 -1.859 -0.0187 -0.14448 -1.36626 -2.55282 0 0 0 0 0 0.00188 0.01505 0 4.16813 0.04397 0 -2.7348 -0.33994 0.20435 -1.40736
GLU_100 -1.89519 0.08858 2.42785 -0.58443 0.20764 1.53885 0.27618 -0.93168 -0.0371 -0.33175 -0.18477 -3.00727 0 0 0 0 0 -0.03894 0.01056 0 3.39279 -0.11165 0 -2.7348 -0.42618 0.3317 -2.00961
GLU_101 -3.16881 0.18484 3.75373 -0.37375 0.07789 0.67556 0.86794 -1.41628 -0.01586 -0.14513 0.45572 -0.74467 0 0 0 0 0 0.04622 0.01057 0 3.22688 0.00032 0 -2.7348 -0.33373 0.31004 0.67668
ASN_102 -1.81169 0.0871 2.12456 -0.32241 0.15839 0.5806 0.95028 -0.94549 -0 -0 0.0639 -0.84226 0 0 -0.75959 0 0 -0.03512 0.00602 0 1.84173 -0.49225 0 -0.93687 -0.09464 0.17609 -0.25164
GLU_103 -2.51274 0.08878 2.78379 -0.23444 0.04441 0.38743 0.57452 -1.19769 -0.00185 -0.02436 -0.61542 -0.51092 0 0 0 0 0 -0.04944 0.02652 0 2.93061 0.27711 0 -2.7348 0.08775 0.17512 -0.50561
GLU_104 -1.91845 0.08158 2.16809 -0.2869 0.04745 0.33544 0.75988 -0.92163 -0 -0 -0.54269 -0.27492 0 0 -0.75959 0 0 -0.07383 0.00941 0 2.75139 -0.02275 0 -2.7348 -0.16688 0.15399 -1.39523
GLU_105 -3.26244 0.27192 3.79228 -0.20452 0.02925 0.30278 1.43982 -1.60641 -0.00417 -0.05295 -0.88135 -0.45776 0 0 0 0 0 0.0049 0.0054 0 3.16122 0.03681 0 -2.7348 -0.33993 0.14114 -0.35879
GLU_106 -1.80268 0.13162 1.90537 -0.57589 0.21397 1.53359 0.43428 -0.90985 -0 -0 -0.26287 -3.13862 0 0 0 0 0 -0.05282 0.02413 0 3.13222 -0.16566 0 -2.7348 -0.22137 0.22364 -2.26575
THR_107 -2.43346 0.33674 2.773 -0.12674 0.06972 0.07749 0.73541 -1.26714 -0 -0 -0.12977 -1.25621 0 0 0 0 0 -0.05512 0.00204 0.01356 0 -0.32956 2.27407 -1.0874 -0.43396 0.25178 -0.58555
ASP_108 -2.08555 0.10496 3.0702 -0.16377 0.00081 0.49219 0.89478 -1.30909 -0.00417 -0.05295 -0.74287 -0.73329 0 0 0 0 0 -0.07762 0.03206 0 2.71273 -0.11599 0 -2.3716 -0.49384 0.15403 -0.68894
SER_109 -1.16421 0.03408 1.53583 -0.02653 0 0.0451 0.3045 -0.69314 -0.01161 -0.0873 0.18914 -1.07017 0 0 0 0 0 0.02683 0.00653 0.59313 0 -0.34504 0.6529 -0.77834 -0.21959 0.08782 -0.92006
ALA_110 -1.1358 0.33049 0.92842 -0.02059 0 0 0.16773 -0.51473 -0.01161 -0.0873 0.17471 -0.42921 0 0 0 0 0 0.08204 0 0 0 -0.54785 0 1.8394 0.02737 0.67817 1.48126
PRO_111 -1.68365 0.34513 1.02684 -0.18949 0.0019 0.13478 0.11548 -0.44056 -0 -0 -0.10006 0.07992 0 0 0 0 0 -0.0119 0.00254 0.48489 0 -0.98063 0 -2.4119 -0.22655 0.75393 -3.09933
GLU_112 -1.59398 0.16996 1.8073 -0.19614 0.02928 0.27943 0.19257 -0.78979 -0 -0 0.13403 -0.50975 0 0 0 0 0 0.00683 0.00606 0 2.94472 0.14965 0 -2.7348 -0.18543 0.17426 -0.11581
SER_113 -0.79986 0.07659 1.07387 -0.02965 0.01875 0.02951 0.17275 -0.44336 -0 -0 0.09401 -0.06234 0 0 0 0 0 -0.09397 0.00073 0.07224 0 0.12164 0.60012 -0.77834 0.13287 0.12338 0.30894
SER_114 -1.64659 0.13709 2.02706 -0.02693 0 0.04378 0.12514 -0.85455 -0.01528 -0.0523 0.37908 -0.99948 0 0 0 0 0 0.01825 7e-05 0.39269 0 -0.32093 0.60346 -0.77834 0.16954 0.12579 -0.67243
LYS_115 -2.71593 0.10554 3.53114 -0.55435 0.11495 0.28452 1.15975 -1.24943 -0.00334 -0.01495 -2.39008 0.12517 0 0 0 -0.56397 0 -0.05696 0.17035 2.81019 0 0.33304 0 -1.5107 0.13644 0.21183 -0.07678
LYS_116 -2.98216 0.13549 1.88482 -0.49645 0.15272 0.28253 0.05226 -0.82243 -0.01528 -0.0523 0.01549 0.06283 0 0 0 0 0 0.00531 0.01998 1.79167 0 -0.0429 0 -1.5107 -0.00624 0.20783 -1.31755
ARG_117 -6.46089 0.50033 5.4776 -0.63833 0.08105 0.40539 0.57961 -2.39203 -0.0035 -0.01544 -0.53188 0.062 0 0 -0.31061 0 0 -0.00309 0.28973 2.46866 0 0.00272 0 -1.2888 -0.10339 0.46115 -1.41972
PHE_118 -5.46508 0.38663 1.99019 -0.7052 0.08807 0.42785 0.91833 -1.44214 -0.02892 -0.16173 0.09291 0.17638 0 0 0 0 0 -0.04635 0.03954 0 2.34335 -0.25632 0 1.0402 0.22726 0.66403 0.28899
ARG_119 -3.22714 0.24537 3.20029 -0.62359 0.09544 0.44103 0.53336 -1.29942 -0.01048 -0.0328 -1.28535 0.38787 0 0 -0.54286 0 0 -0.07878 0.1221 2.01436 0 0.13119 0 -1.2888 0.38391 0.42418 -0.41009
ILE_120 -4.02422 0.31803 1.23871 -0.47402 0.31845 0.10599 0.50934 -1.12934 -0.00025 -0.00064 -0.26762 -0.11464 0 0 0 0 0 -0.04891 0.03023 0.32801 0 -0.72309 0 0.73287 -0.10871 0.40365 -2.90617
SER_121 -1.18079 0.10195 0.83286 -0.03183 0.00011 0.05615 0.01377 -0.55219 -0.01033 -0.03231 0.2244 -0.87447 0 0 0 0 0 -0.06621 2e-05 0.57596 0 0.45335 0.6156 -0.77834 -0.12423 0.26491 -0.5116
VAL_122 -2.46093 0.25725 1.00818 -0.26982 0.16591 0.0569 0.06484 -0.82978 -0.00025 -0.00064 -0.24647 -0.34775 0 0 0 0 0 -0.082 0.00243 0.27149 0 -0.76151 0 1.9342 -0.10282 0.0815 -1.25927
SER_123 -1.79343 0.40839 1.76292 -0.03094 0 0.07183 0.56307 -0.83619 -0 -0 0.8881 -0.41789 0 0 0 0 0 -0.0023 0.00015 0.6148 0 -0.10079 0.6033 -0.77834 0.15525 0.74955 1.85746
PRO_124 -1.28416 0.3062 1.14165 -0.08667 0.00057 0.05371 0.30767 -0.47443 -0 -0 0.16485 0.65121 0 0 0 0 0 -0.13422 0.0121 0.53074 0 -0.37015 0 -2.4119 0.12577 0.9712 -0.49587
THR_125 -2.61631 0.18978 2.13451 -0.17555 0.11304 0.06675 0.7583 -1.14535 -0 -0 0.04834 -0.1401 0 0 0 0 0 -0.0009 0.00292 0.0424 0 0.07533 2.31587 -1.0874 -0.36374 0.37853 0.59641
LYS_126 -1.2972 0.0862 0.95516 -0.39316 0.04396 0.21759 0.19436 -0.55977 -0 -0 0.23536 -0.05726 0 0 0 0 0 -0.07833 0.00162 1.76708 0 0.32168 0 -1.5107 0.04188 0.20673 0.1752
THR_127 -2.54692 0.17319 1.60992 -0.17073 0.07465 0.0617 0.33492 -0.97121 -0.00497 -0.01436 -1.00462 -1.08199 0 0 0 0 0 -0.02452 0.03287 0.19283 0 -0.29588 2.31379 -1.0874 0.67657 0.21906 -1.5131
ILE_128 -2.11458 0.19562 0.97484 -0.4724 0.32561 0.1061 0.53341 -0.69049 -0 -0 -0.7705 -0.07944 0 0 0 0 0 -0.03587 0.00861 0.34128 0 -0.70951 0 0.73287 0.26608 0.2423 -1.14608
ALA_129 -2.98447 0.69745 1.92899 -0.02495 0.00032 0 1.40233 -1.42425 -0.0065 -0.0411 -1.12546 -0.2151 0 0 0 0 0 -0.04363 0 0 0 -0.15392 0 1.8394 -0.64024 0.88969 0.09856
PRO_130 -3.94617 0.69631 2.2853 -0.06761 0 0.04233 0.73364 -1.12497 -0 -0 0.1079 0.59401 0 0 0 0 0 -0.16447 0.08286 0.21834 0 -0.85375 0 -2.4119 -0.14677 0.95548 -2.99947
ALA_131 -4.23909 0.89525 1.77145 -0.02492 0.00022 0 1.2962 -1.68675 -0.01435 -0.1284 0.70522 -0.39053 0 0 0 0 0 -0.06327 0 0 0 -0.36756 0 1.8394 0.18986 0.59409 0.37682
SER_132 -2.12021 0.35853 2.57649 -0.03393 0.01032 0.02736 1.21153 -1.31888 -0 -0 -1.59774 -0.50179 0 0 0 0 0 -0.01709 0.00411 0.05953 0 0.50678 1.8682 -0.77834 0.37016 0.56964 1.19468
ALA_133 -3.81073 0.59551 2.01428 -0.02269 0 0 1.04593 -1.66084 -0 -0 -0.76569 -0.19031 0 0 -0.1422 0 0 -0.01399 0 0 0 -0.14596 0 1.8394 0.04778 0.26048 -0.94904
SER_134 -4.35771 0.35408 5.34894 -0.02974 0 0.06884 3.09253 -2.53134 -0 -0 -2.53578 -0.46987 0 0 -1.75591 0 0 -0.01198 0.02983 0.14415 0 -0.47065 0.61677 -0.77834 -0.66047 0.17893 -3.7677
ARG_135 -3.04201 0.20417 3.25454 -0.76974 0.10612 0.511 1.46259 -1.56124 -0 -0 -0.58941 0.35553 0 0 0 0 0 0.01032 0.0065 1.45513 0 -0.14042 0 -1.2888 -0.49056 0.16218 -0.3541
ALA_136 -3.64769 0.32521 3.66025 -0.02162 0 0 1.748 -1.9269 -0 -0 -0.88944 -0.36427 0 0 0 0 0 -0.02289 0 0 0 -0.20234 0 1.8394 -0.39251 0.15122 0.25641
GLN_137 -6.19172 0.49975 5.7466 -0.24964 0.03071 0.19028 3.31413 -2.96827 -0 -0 -2.81314 -0.40156 0 0 -1.75591 0 0 0.00815 0.04636 0 2.86647 -0.17777 0 -0.18838 -0.33456 0.28002 -2.09846
HIS_138 -6.57756 0.58902 6.37306 -0.40133 0.00696 0.46235 2.57223 -3.41199 -0.00153 -0.02674 -2.70817 -0.35781 0 0 -0.1422 0 0 0.08226 0.00407 0 2.42918 0.02919 0 -0.45461 -0.25107 0.37585 -1.40884
LYS_139 -4.95637 0.26549 5.72651 -0.30182 0.02523 0.13099 2.60777 -2.60891 -0 -0 -2.54432 -0.01307 0 0 0 0 0 -0.00146 0.01149 1.73087 0 -0.00725 0 -1.5107 -0.31589 0.27608 -1.48536
ILE_140 -7.51328 0.66765 6.04452 -0.50331 0.39561 0.10371 2.68698 -3.24978 -0.04211 -0.40441 -2.61768 0.02087 0 0 0 0 0 -0.05399 0.0626 0.53819 0 -0.4204 0 0.73287 -0.21246 0.31301 -3.45143
VAL_141 -6.41227 0.4329 4.91758 -0.31032 0.16556 0.07154 2.66343 -3.0694 -0 -0 -2.36457 -0.1555 0 0 0 0 0 0.01237 0.01039 0.07077 0 -0.23625 0 1.9342 -0.03131 0.41106 -1.88983
SER_142 -3.53731 0.17076 4.24442 -0.0254 0 0.0599 1.64907 -2.10646 -0.01819 -0.17583 -1.24236 -0.65166 0 0 0 0 0 0.01874 0.00079 0.57885 0 0.35414 0.60246 -0.77834 0.17489 0.33564 -0.34588
GLN_143 -5.51887 0.23892 6.1464 -0.28273 0.06513 0.2247 2.84357 -2.8989 -0.03088 -0.31025 -2.08843 -0.47843 0 0 -0.53217 0 0 -0.04629 0.08976 0 2.75287 -0.13985 0 -0.18838 0.07101 0.30676 0.22393
ALA_144 -4.71401 0.54505 3.99324 -0.02895 0.01111 0 1.89963 -2.54653 -0 -0 -1.4389 -0.4202 0 0 0 0 0 0.07126 0 0 0 0.14634 0 1.8394 -0.42209 0.45176 -0.61289
SER_145 -4.24886 0.48742 4.21425 -0.0299 0.02359 0.03043 1.83302 -2.13578 -0.01219 -0.08841 -1.62137 -0.09001 0 0 0 -0.62824 0 -0.01535 0.00015 0.07095 0 0.11261 0.74104 -0.77834 -0.18454 0.40224 -1.91729
SER_146 -3.77813 0.45189 3.46561 -0.02218 0 0.01917 1.42957 -1.94189 -0.01561 -0.16065 -1.03703 0.0103 0 0 0 0 0 -0.02069 0.00016 1.15778 0 -0.41679 0.60708 -0.77834 -0.17628 0.33429 -0.87173
SER_147 -2.82502 0.19931 1.53953 -0.02657 0 0.0223 0.54716 -0.98195 -0.0119 -0.11534 -0.03179 -0.30848 0 0 0 0 0 -0.02198 0.04276 0.57547 0 -0.15112 0.63113 -0.77834 -0.50289 0.31306 -1.88467
SER_148 -3.67799 0.28548 3.1776 -0.03159 1e-05 0.05448 1.60008 -1.51643 -0 -0 -0.03925 -1.0332 0 0 -0.89837 0 0 -0.06063 0.01063 0.87586 0 0.00189 0.60001 -0.77834 -0.50708 0.27009 -1.66675
SER_149 -2.41516 0.17026 1.42266 -0.02841 0.00474 0.02602 0.48208 -0.83665 -0.02625 -0.24374 0.1308 -0.16668 0 0 0 0 0 -0.03797 0.01727 0.76741 0 -0.26877 0.60272 -0.77834 -0.60522 0.21769 -1.56555
ILE_150 -5.34466 0.80916 1.98188 -0.50202 0.45158 0.12968 1.23931 -1.39022 -0 -0 -0.19844 -0.32778 0 0 -0.89837 0 0 -0.03749 0.01229 0.24609 0 -0.49252 0 0.73287 -0.36291 0.85294 -3.09862
PRO_151 -2.57839 0.34154 2.20271 -0.19993 0.00919 0.14528 1.02849 -0.97655 -0 -0 -1.45909 -0.02932 0 0 0 0 0 0.08374 0.01051 0.39336 0 -0.823 0 -2.4119 -0.21553 1.03151 -3.44739
HIS_152 -1.45366 0.08815 1.78764 -0.52875 0.01282 0.33788 0.33886 -0.83442 -0 -0 0.20629 -0.87036 0 0 0 0 0 -0.05982 0.0001 0 2.14019 -0.06052 0 -0.45461 -0.40464 0.3028 0.54794
GLY_153 -1.76518 0.06976 2.39935 -0.0001 0 0 0.81463 -1.13081 -0.02796 -0.1313 -0.77769 -0.35673 0 0 -0.56903 0 0 -0.002 0 0 0 -1.53419 0 0.83697 0.0251 0.14856 -2.00062
ARG_154 -5.00942 0.29561 4.36359 -0.84656 0.19299 0.41805 1.32086 -1.92644 -0.02796 -0.1313 -1.31231 0.86485 0 0 0 0 0 -0.07969 0.20732 2.80123 0 -0.00461 0 -1.2888 -0.05488 0.21379 -0.00365
GLN_155 -2.97413 0.473 3.05128 -0.65656 0.16063 0.6945 0.96981 -1.31528 -0 -0 -0.75727 -0.62179 0 0 -0.56903 0 0 0.09624 0.02505 0 2.02562 -0.07346 0 -0.18838 -0.44802 0.82423 0.71645
PRO_156 -2.14123 0.39536 1.67901 -0.125 0.00109 0.09208 0.34947 -0.6087 -0 -0 -0.12081 0.24172 0 0 0 0 0 -0.05173 0.01566 0.20351 0 -1.11946 0 -2.4119 -0.54238 0.86913 -3.27417
ASP_157 -2.03219 0.33156 2.3174 -0.11015 0.01018 0.30872 0.46292 -0.92646 -0.01995 -0.07075 -0.66825 -0.40834 0 0 0 0 0 -0.03527 0.01701 0 1.99154 0.01289 0 -2.3716 -0.56622 0.79393 -0.96304
PRO_158 -2.17816 0.43391 1.8714 -0.20642 0.00939 0.15256 0.39629 -0.80356 -0 -0 0.15735 -0.02547 0 0 0 0 0 -0.00155 0.00363 0.39807 0 -0.89353 0 -2.4119 -0.37119 0.79572 -2.67348
ASN_159 -1.52277 0.13707 1.71811 -0.19771 0.0294 0.33752 0.42956 -0.77988 -0 -0 -0.0811 -1.04464 0 0 0 0 0 -0.03326 0.03431 0 2.06886 -1.04788 0 -0.93687 -0.48913 0.22371 -1.15468
LYS_160 -3.36432 0.4373 3.48608 -0.31546 0.02516 0.15066 1.42846 -1.57631 -0.01995 -0.07075 -0.23536 0.12564 0 0 0 0 0 -0.09204 0.00536 2.16204 0 0.00151 0 -1.5107 -0.57661 0.36734 0.42805
LYS_161 -2.53594 0.31228 2.71872 -0.31555 0.02994 0.15556 1.79058 -1.35837 -0 -0 -0.5779 -0.05282 0 0 0 0 0 -0.11164 0.00656 1.83341 0 -0.02733 0 -1.5107 -0.46604 0.45937 0.35012
ALA_162 -2.85742 0.6841 2.49677 -0.02465 7e-05 0 1.53202 -1.51258 -0 -0 -0.14768 -0.40126 0 0 0 0 0 -0.13017 0 0 0 -0.23341 0 1.8394 -0.47815 0.20272 0.96976
SER_163 -2.20818 0.28362 2.85185 -0.03128 0.00029 0.05412 1.52928 -1.36422 -0 -0 -0.3285 -0.9893 0 0 0 0 0 -0.07347 0.03363 0.15642 0 -0.36329 0.6 -0.77834 -0.56592 0.12793 -1.06535
LEU_164 -2.97234 0.42742 2.46547 -0.51528 0.20968 0.14832 1.37889 -1.32554 -0 -0 -1.11802 0.12007 0 0 0 0 0 -0.05724 0.09363 0.10668 0 -0.17284 0 0.18072 -0.57752 0.25175 -1.35615
VAL_165 -3.15862 0.25122 2.2403 -0.30218 0.17715 0.06123 1.41349 -1.44027 -0 -0 -0.35549 -0.35762 0 0 0 0 0 0.00482 0.00023 0.0837 0 -0.46913 0 1.9342 -0.50805 0.29802 -0.12699
LEU_166 -1.74432 0.30591 1.09187 -0.46395 0.21775 0.084 0.20481 -0.52701 -0 -0 -0.02469 0.30649 0 0 0 0 0 0.00226 0.00491 0.44459 0 -0.18499 0 0.18072 -0.47225 0.72332 0.1494
PRO_167 -2.43412 0.52593 1.525 -0.20172 0.00786 0.14763 0.3746 -0.65892 -0 -0 -0.06057 0.02807 0 0 0 0 0 0.57895 0.0008 0.35294 0 -0.84143 0 -2.4119 -0.4567 1.25978 -2.26382
PRO_168 -2.90187 0.44071 1.94553 -0.13653 0.00144 0.09971 0.52008 -0.79908 -0.01438 -0.07635 -0.28594 0.18542 0 0 0 0 0 0.03779 0.01723 0.16213 0 -1.15244 0 -2.4119 -0.53647 1.13793 -3.76699
LEU_169 -1.7563 0.08621 1.05053 -0.50654 0.24593 0.13768 0.0955 -0.59555 -0 -0 -0.0853 -0.01212 0 0 0 0 0 -0.00668 0.10619 0.84941 0 -0.03275 0 0.18072 0.27931 0.96318 0.99941
ARG_170 -2.94612 0.18671 2.70685 -0.59392 0.11864 0.35955 0.77346 -1.05803 -0.01438 -0.07635 -0.34949 0.298 0 0 0 0 0 -0.01234 0.05748 1.97557 0 -0.04136 0 -1.2888 0.72698 0.57207 1.39453
ALA_171 -1.46272 0.38642 1.40688 -0.02409 0 0 0.4759 -0.67904 -0 -0 -0.2243 -0.18126 0 0 0 0 0 0.05053 0 0 0 -0.14315 0 1.8394 -0.30746 0.78058 1.9177
PRO_172 -1.61307 0.34604 1.31794 -0.12986 0.00114 0.09576 0.63117 -0.66714 -0 -0 -0.17707 0.2253 0 0 0 0 0 -0.06071 0.02544 0.18038 0 -1.1134 0 -2.4119 -0.79801 0.88166 -3.26632
ARG_173 -1.93305 0.08053 1.67213 -0.83841 0.1545 0.51555 0.28526 -0.79517 -0 -0 -0.10664 0.49023 0 0 0 0 0 -0.0226 0.02013 2.22626 0 -0.03355 0 -1.2888 -0.63723 0.32078 0.10989
VAL_174 -2.71131 0.13212 1.89546 -0.26194 0.14508 0.05029 0.93051 -1.12658 -0 -0 -0.54223 0.02807 0 0 0 0 0 -0.06145 0.00175 0.18618 0 -0.4841 0 1.9342 -0.42538 0.23227 -0.07705
GLN_175 -2.25153 0.08852 1.3858 -0.82088 0.42689 1.29406 0.29052 -0.84876 -0 -0 -0.37176 -2.22642 0 0 0 0 0 -0.04679 0.00044 0 4.3142 0.21412 0 -0.18838 -0.34491 0.23163 1.14675
PHE_176 -4.58724 0.33445 3.08853 -0.55333 0.04385 0.24699 1.31221 -1.34806 -0 -0 -1.63019 0.22147 0 0 -0.54286 0 0 0.09817 0.00851 0 2.25949 -0.24643 0 1.0402 -0.33527 0.26459 -0.32492
ASP_177 -2.95008 0.28179 4.34934 -0.12054 0.0359 0.36529 1.16284 -1.7162 -0.00118 -0.01703 -1.03318 -1.58373 0 0 -0.60558 0 0 0.03583 0.00103 0 2.61056 0.26949 0 -2.3716 0.16432 0.47324 -0.64948
GLU_178 -3.08176 0.2138 3.71301 -0.23009 0.04862 0.37172 1.01615 -1.53399 -0 -0 -1.52956 -0.53034 0 0 -0.91619 0 0 -0.03241 0.01552 0 2.73596 0.1319 0 -2.7348 0.47914 0.64278 -1.22053
ASP_179 -4.93162 0.55094 6.58517 -0.11864 0.00604 0.35229 1.99981 -2.66507 -0.03011 -0.17876 -2.71565 -0.62329 0 0 0 -0.52394 0 -0.07052 0.04819 0 4.3618 -0.69665 0 -2.3716 0.0055 0.47118 -0.54493
ASP_180 -3.3492 0.14433 4.72 -0.25062 0.1052 0.85201 1.56757 -1.7442 -0.02598 -0.27864 -2.69114 -3.42654 0 0 0 -0.56397 0 -0.04978 0.13881 0 2.82399 -0.3075 0 -2.3716 -0.27408 0.72533 -4.25601
SER_181 -4.11392 0.77002 5.03302 -0.032 3e-05 0.05658 2.72394 -2.09582 -0.00046 -0.01207 -1.99186 -0.8912 0 0 -1.20964 0 0 -0.04675 0.02876 0.75755 0 0.38956 0.60007 -0.77834 -0.01044 1.3072 0.48426
PRO_182 -4.07881 0.60169 2.8463 -0.08741 7e-05 0.05445 1.42266 -1.25527 -0 -0 -0.11559 0.70745 0 0 0 0 0 -0.15194 0.00781 0.5645 0 -0.42607 0 -2.4119 -0.11111 0.88028 -1.55289
ARG_183 -3.61267 0.38503 4.83351 -1.40933 0.35004 1.44777 2.08915 -1.91713 -0.02516 -0.20324 -2.23455 -1.47728 0 0 -0.41449 -1.33764 0 -0.00722 0.40932 3.85351 0 -0.06522 0 -1.2888 -0.37427 0.62621 -0.37245
GLN_184 -6.67833 0.62679 7.09755 -0.24024 0.04514 0.18691 3.20615 -3.09197 -0.01484 -0.20167 -4.527 -0.60621 0 0 -1.18276 -0.52394 0 -0.05235 0.03627 0 3.20757 -0.17664 0 -0.18838 -0.44354 0.85337 -2.66814
ILE_185 -5.19194 0.34323 2.34149 -0.49861 0.40015 0.12544 1.32942 -1.82463 -0.00403 -0.05732 -0.60468 -0.33299 0 0 0 0 0 0.00393 0.05458 0.29803 0 -0.01049 0 0.73287 -0.18071 0.85659 -2.21969
ASP:CtermProteinFull_186 -2.33673 0.11685 2.67592 -0.13166 0.00936 0.45353 0.66938 -1.26925 -0.01272 -0.07863 -0.74415 -0.04185 0 0 0 0 0 0 0.00894 0 2.48454 0 0 -2.3716 0.12698 0.63272 0.19161
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

